data_9B0T
# 
_entry.id   9B0T 
# 
_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   9B0T         pdb_00009b0t 10.2210/pdb9b0t/pdb 
WWPDB D_1000281364 ?            ?                   
EMDB  EMD-44055    ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-19 ? 
3 'Structure model' 1 2 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' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
3 3 'Structure model' citation 
4 3 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
7 3 'Structure model' '_citation.title'                   
8 3 'Structure model' '_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                        9B0T 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of E227Q variant of uMtCK1 in complex with transition state analog' 
_pdbx_database_related.db_id          EMD-44055 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              esergien@sbpdiscovery.org 
_pdbx_contact_author.name_first         Eduard 
_pdbx_contact_author.name_last          Sergienko 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0003-2595-2227 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Demir, M.'     1 ? 
'Koepping, L.'  2 ? 
'Zhao, J.'      3 ? 
'Sergienko, E.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                786 
_citation.page_last                 797.e3 
_citation.title                     
;Structural basis for substrate binding, catalysis, and inhibition of cancer target mitochondrial creatine kinase by a covalent inhibitor.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.01.008 
_citation.pdbx_database_id_PubMed   39904336 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Demir, M.'     1 ? 
primary 'Koepping, L.'  2 ? 
primary 'Li, Y.'        3 ? 
primary 'Fujimoto, L.'  4 ? 
primary 'Bobkov, A.'    5 ? 
primary 'Zhao, J.'      6 ? 
primary 'Hitosugi, T.'  7 ? 
primary 'Sergienko, E.' 8 ? 
# 
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 'Creatine kinase U-type, mitochondrial'      47597.734 8 2.7.3.2 E227Q ? ? 
2 non-polymer syn 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' 131.133   8 ?       ?     ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                   427.201   8 ?       ?     ? ? 
4 non-polymer syn 'NITRATE ION'                                62.005    8 ?       ?     ? ? 
5 non-polymer syn 'MAGNESIUM ION'                              24.305    8 ?       ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Acidic-type mitochondrial creatine kinase,Mia-CK,Ubiquitous mitochondrial creatine kinase,U-MtCK' 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEQDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEQDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' CRN 
3 "ADENOSINE-5'-DIPHOSPHATE"                   ADP 
4 'NITRATE ION'                                NO3 
5 'MAGNESIUM ION'                              MG  
# 
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   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  TYR n 
1 26  PHE n 
1 27  GLN n 
1 28  GLY n 
1 29  ALA n 
1 30  ALA n 
1 31  SER n 
1 32  GLU n 
1 33  ARG n 
1 34  ARG n 
1 35  ARG n 
1 36  LEU n 
1 37  TYR n 
1 38  PRO n 
1 39  PRO n 
1 40  SER n 
1 41  ALA n 
1 42  GLU n 
1 43  TYR n 
1 44  PRO n 
1 45  ASP n 
1 46  LEU n 
1 47  ARG n 
1 48  LYS n 
1 49  HIS n 
1 50  ASN n 
1 51  ASN n 
1 52  CYS n 
1 53  MET n 
1 54  ALA n 
1 55  SER n 
1 56  HIS n 
1 57  LEU n 
1 58  THR n 
1 59  PRO n 
1 60  ALA n 
1 61  VAL n 
1 62  TYR n 
1 63  ALA n 
1 64  ARG n 
1 65  LEU n 
1 66  CYS n 
1 67  ASP n 
1 68  LYS n 
1 69  THR n 
1 70  THR n 
1 71  PRO n 
1 72  THR n 
1 73  GLY n 
1 74  TRP n 
1 75  THR n 
1 76  LEU n 
1 77  ASP n 
1 78  GLN n 
1 79  CYS n 
1 80  ILE n 
1 81  GLN n 
1 82  THR n 
1 83  GLY n 
1 84  VAL n 
1 85  ASP n 
1 86  ASN n 
1 87  PRO n 
1 88  GLY n 
1 89  HIS n 
1 90  PRO n 
1 91  PHE n 
1 92  ILE n 
1 93  LYS n 
1 94  THR n 
1 95  VAL n 
1 96  GLY n 
1 97  MET n 
1 98  VAL n 
1 99  ALA n 
1 100 GLY n 
1 101 ASP n 
1 102 GLU n 
1 103 GLU n 
1 104 THR n 
1 105 TYR n 
1 106 GLU n 
1 107 VAL n 
1 108 PHE n 
1 109 ALA n 
1 110 ASP n 
1 111 LEU n 
1 112 PHE n 
1 113 ASP n 
1 114 PRO n 
1 115 VAL n 
1 116 ILE n 
1 117 GLN n 
1 118 GLU n 
1 119 ARG n 
1 120 HIS n 
1 121 ASN n 
1 122 GLY n 
1 123 TYR n 
1 124 ASP n 
1 125 PRO n 
1 126 ARG n 
1 127 THR n 
1 128 MET n 
1 129 LYS n 
1 130 HIS n 
1 131 THR n 
1 132 THR n 
1 133 ASP n 
1 134 LEU n 
1 135 ASP n 
1 136 ALA n 
1 137 SER n 
1 138 LYS n 
1 139 ILE n 
1 140 ARG n 
1 141 SER n 
1 142 GLY n 
1 143 TYR n 
1 144 PHE n 
1 145 ASP n 
1 146 GLU n 
1 147 ARG n 
1 148 TYR n 
1 149 VAL n 
1 150 LEU n 
1 151 SER n 
1 152 SER n 
1 153 ARG n 
1 154 VAL n 
1 155 ARG n 
1 156 THR n 
1 157 GLY n 
1 158 ARG n 
1 159 SER n 
1 160 ILE n 
1 161 ARG n 
1 162 GLY n 
1 163 LEU n 
1 164 SER n 
1 165 LEU n 
1 166 PRO n 
1 167 PRO n 
1 168 ALA n 
1 169 CYS n 
1 170 THR n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 ARG n 
1 175 ARG n 
1 176 GLU n 
1 177 VAL n 
1 178 GLU n 
1 179 ARG n 
1 180 VAL n 
1 181 VAL n 
1 182 VAL n 
1 183 ASP n 
1 184 ALA n 
1 185 LEU n 
1 186 SER n 
1 187 GLY n 
1 188 LEU n 
1 189 LYS n 
1 190 GLY n 
1 191 ASP n 
1 192 LEU n 
1 193 ALA n 
1 194 GLY n 
1 195 ARG n 
1 196 TYR n 
1 197 TYR n 
1 198 ARG n 
1 199 LEU n 
1 200 SER n 
1 201 GLU n 
1 202 MET n 
1 203 THR n 
1 204 GLU n 
1 205 ALA n 
1 206 GLU n 
1 207 GLN n 
1 208 GLN n 
1 209 GLN n 
1 210 LEU n 
1 211 ILE n 
1 212 ASP n 
1 213 ASP n 
1 214 HIS n 
1 215 PHE n 
1 216 LEU n 
1 217 PHE n 
1 218 ASP n 
1 219 LYS n 
1 220 PRO n 
1 221 VAL n 
1 222 SER n 
1 223 PRO n 
1 224 LEU n 
1 225 LEU n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 GLY n 
1 230 MET n 
1 231 ALA n 
1 232 ARG n 
1 233 ASP n 
1 234 TRP n 
1 235 PRO n 
1 236 ASP n 
1 237 ALA n 
1 238 ARG n 
1 239 GLY n 
1 240 ILE n 
1 241 TRP n 
1 242 HIS n 
1 243 ASN n 
1 244 ASN n 
1 245 GLU n 
1 246 LYS n 
1 247 SER n 
1 248 PHE n 
1 249 LEU n 
1 250 ILE n 
1 251 TRP n 
1 252 VAL n 
1 253 ASN n 
1 254 GLU n 
1 255 GLN n 
1 256 ASP n 
1 257 HIS n 
1 258 THR n 
1 259 ARG n 
1 260 VAL n 
1 261 ILE n 
1 262 SER n 
1 263 MET n 
1 264 GLU n 
1 265 LYS n 
1 266 GLY n 
1 267 GLY n 
1 268 ASN n 
1 269 MET n 
1 270 LYS n 
1 271 ARG n 
1 272 VAL n 
1 273 PHE n 
1 274 GLU n 
1 275 ARG n 
1 276 PHE n 
1 277 CYS n 
1 278 ARG n 
1 279 GLY n 
1 280 LEU n 
1 281 LYS n 
1 282 GLU n 
1 283 VAL n 
1 284 GLU n 
1 285 ARG n 
1 286 LEU n 
1 287 ILE n 
1 288 GLN n 
1 289 GLU n 
1 290 ARG n 
1 291 GLY n 
1 292 TRP n 
1 293 GLU n 
1 294 PHE n 
1 295 MET n 
1 296 TRP n 
1 297 ASN n 
1 298 GLU n 
1 299 ARG n 
1 300 LEU n 
1 301 GLY n 
1 302 TYR n 
1 303 ILE n 
1 304 LEU n 
1 305 THR n 
1 306 CYS n 
1 307 PRO n 
1 308 SER n 
1 309 ASN n 
1 310 LEU n 
1 311 GLY n 
1 312 THR n 
1 313 GLY n 
1 314 LEU n 
1 315 ARG n 
1 316 ALA n 
1 317 GLY n 
1 318 VAL n 
1 319 HIS n 
1 320 ILE n 
1 321 LYS n 
1 322 LEU n 
1 323 PRO n 
1 324 LEU n 
1 325 LEU n 
1 326 SER n 
1 327 LYS n 
1 328 ASP n 
1 329 SER n 
1 330 ARG n 
1 331 PHE n 
1 332 PRO n 
1 333 LYS n 
1 334 ILE n 
1 335 LEU n 
1 336 GLU n 
1 337 ASN n 
1 338 LEU n 
1 339 ARG n 
1 340 LEU n 
1 341 GLN n 
1 342 LYS n 
1 343 ARG n 
1 344 GLY n 
1 345 THR n 
1 346 GLY n 
1 347 GLY n 
1 348 VAL n 
1 349 ASP n 
1 350 THR n 
1 351 ALA n 
1 352 ALA n 
1 353 THR n 
1 354 GLY n 
1 355 GLY n 
1 356 VAL n 
1 357 PHE n 
1 358 ASP n 
1 359 ILE n 
1 360 SER n 
1 361 ASN n 
1 362 LEU n 
1 363 ASP n 
1 364 ARG n 
1 365 LEU n 
1 366 GLY n 
1 367 LYS n 
1 368 SER n 
1 369 GLU n 
1 370 VAL n 
1 371 GLU n 
1 372 LEU n 
1 373 VAL n 
1 374 GLN n 
1 375 LEU n 
1 376 VAL n 
1 377 ILE n 
1 378 ASP n 
1 379 GLY n 
1 380 VAL n 
1 381 ASN n 
1 382 TYR n 
1 383 LEU n 
1 384 ILE n 
1 385 ASP n 
1 386 CYS n 
1 387 GLU n 
1 388 ARG n 
1 389 ARG n 
1 390 LEU n 
1 391 GLU n 
1 392 ARG n 
1 393 GLY n 
1 394 GLN n 
1 395 ASP n 
1 396 ILE n 
1 397 ARG n 
1 398 ILE n 
1 399 PRO n 
1 400 THR n 
1 401 PRO n 
1 402 VAL n 
1 403 ILE n 
1 404 HIS n 
1 405 THR n 
1 406 LYS n 
1 407 HIS n 
1 408 GLY n 
1 409 SER n 
1 410 SER n 
1 411 ASP n 
1 412 TYR n 
1 413 LYS n 
1 414 ASP n 
1 415 ASP n 
1 416 ASP n 
1 417 ASP n 
1 418 LYS 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                   418 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CKMT1A, CKMT, CKMT1B, CKMT' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"                   ?        'C10 H15 N5 O10 P2' 427.201 
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 
CRN non-polymer         . 'N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE' CREATINE 'C4 H9 N3 O2'       131.133 
CYS 'L-peptide linking' y CYSTEINE                                     ?        'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ?        'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ?        'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                      ?        'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ?        'C6 H10 N3 O2 1'    156.162 
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 
MG  non-polymer         . 'MAGNESIUM ION'                              ?        'Mg 2'              24.305  
NO3 non-polymer         . 'NITRATE ION'                                ?        'N O3 -1'           62.005  
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   -27 ?   ?   ?   A . n 
A 1 2   GLY 2   -26 ?   ?   ?   A . n 
A 1 3   SER 3   -25 ?   ?   ?   A . n 
A 1 4   SER 4   -24 ?   ?   ?   A . n 
A 1 5   HIS 5   -23 ?   ?   ?   A . n 
A 1 6   HIS 6   -22 ?   ?   ?   A . n 
A 1 7   HIS 7   -21 ?   ?   ?   A . n 
A 1 8   HIS 8   -20 ?   ?   ?   A . n 
A 1 9   HIS 9   -19 ?   ?   ?   A . n 
A 1 10  HIS 10  -18 ?   ?   ?   A . n 
A 1 11  SER 11  -17 ?   ?   ?   A . n 
A 1 12  SER 12  -16 ?   ?   ?   A . n 
A 1 13  GLY 13  -15 ?   ?   ?   A . n 
A 1 14  LEU 14  -14 ?   ?   ?   A . n 
A 1 15  VAL 15  -13 ?   ?   ?   A . n 
A 1 16  PRO 16  -12 ?   ?   ?   A . n 
A 1 17  ARG 17  -11 ?   ?   ?   A . n 
A 1 18  GLY 18  -10 ?   ?   ?   A . n 
A 1 19  SER 19  -9  ?   ?   ?   A . n 
A 1 20  HIS 20  -8  ?   ?   ?   A . n 
A 1 21  MET 21  -7  ?   ?   ?   A . n 
A 1 22  GLU 22  -6  ?   ?   ?   A . n 
A 1 23  ASN 23  -5  ?   ?   ?   A . n 
A 1 24  LEU 24  -4  ?   ?   ?   A . n 
A 1 25  TYR 25  -3  ?   ?   ?   A . n 
A 1 26  PHE 26  -2  ?   ?   ?   A . n 
A 1 27  GLN 27  -1  ?   ?   ?   A . n 
A 1 28  GLY 28  0   ?   ?   ?   A . n 
A 1 29  ALA 29  1   ?   ?   ?   A . n 
A 1 30  ALA 30  2   ?   ?   ?   A . n 
A 1 31  SER 31  3   3   SER SER A . n 
A 1 32  GLU 32  4   4   GLU GLU A . n 
A 1 33  ARG 33  5   5   ARG ARG A . n 
A 1 34  ARG 34  6   6   ARG ARG A . n 
A 1 35  ARG 35  7   7   ARG ARG A . n 
A 1 36  LEU 36  8   8   LEU LEU A . n 
A 1 37  TYR 37  9   9   TYR TYR A . n 
A 1 38  PRO 38  10  10  PRO PRO A . n 
A 1 39  PRO 39  11  11  PRO PRO A . n 
A 1 40  SER 40  12  12  SER SER A . n 
A 1 41  ALA 41  13  13  ALA ALA A . n 
A 1 42  GLU 42  14  14  GLU GLU A . n 
A 1 43  TYR 43  15  15  TYR TYR A . n 
A 1 44  PRO 44  16  16  PRO PRO A . n 
A 1 45  ASP 45  17  17  ASP ASP A . n 
A 1 46  LEU 46  18  18  LEU LEU A . n 
A 1 47  ARG 47  19  19  ARG ARG A . n 
A 1 48  LYS 48  20  20  LYS LYS A . n 
A 1 49  HIS 49  21  21  HIS HIS A . n 
A 1 50  ASN 50  22  22  ASN ASN A . n 
A 1 51  ASN 51  23  23  ASN ASN A . n 
A 1 52  CYS 52  24  24  CYS CYS A . n 
A 1 53  MET 53  25  25  MET MET A . n 
A 1 54  ALA 54  26  26  ALA ALA A . n 
A 1 55  SER 55  27  27  SER SER A . n 
A 1 56  HIS 56  28  28  HIS HIS A . n 
A 1 57  LEU 57  29  29  LEU LEU A . n 
A 1 58  THR 58  30  30  THR THR A . n 
A 1 59  PRO 59  31  31  PRO PRO A . n 
A 1 60  ALA 60  32  32  ALA ALA A . n 
A 1 61  VAL 61  33  33  VAL VAL A . n 
A 1 62  TYR 62  34  34  TYR TYR A . n 
A 1 63  ALA 63  35  35  ALA ALA A . n 
A 1 64  ARG 64  36  36  ARG ARG A . n 
A 1 65  LEU 65  37  37  LEU LEU A . n 
A 1 66  CYS 66  38  38  CYS CYS A . n 
A 1 67  ASP 67  39  39  ASP ASP A . n 
A 1 68  LYS 68  40  40  LYS LYS A . n 
A 1 69  THR 69  41  41  THR THR A . n 
A 1 70  THR 70  42  42  THR THR A . n 
A 1 71  PRO 71  43  43  PRO PRO A . n 
A 1 72  THR 72  44  44  THR THR A . n 
A 1 73  GLY 73  45  45  GLY GLY A . n 
A 1 74  TRP 74  46  46  TRP TRP A . n 
A 1 75  THR 75  47  47  THR THR A . n 
A 1 76  LEU 76  48  48  LEU LEU A . n 
A 1 77  ASP 77  49  49  ASP ASP A . n 
A 1 78  GLN 78  50  50  GLN GLN A . n 
A 1 79  CYS 79  51  51  CYS CYS A . n 
A 1 80  ILE 80  52  52  ILE ILE A . n 
A 1 81  GLN 81  53  53  GLN GLN A . n 
A 1 82  THR 82  54  54  THR THR A . n 
A 1 83  GLY 83  55  55  GLY GLY A . n 
A 1 84  VAL 84  56  56  VAL VAL A . n 
A 1 85  ASP 85  57  57  ASP ASP A . n 
A 1 86  ASN 86  58  58  ASN ASN A . n 
A 1 87  PRO 87  59  59  PRO PRO A . n 
A 1 88  GLY 88  60  60  GLY GLY A . n 
A 1 89  HIS 89  61  61  HIS HIS A . n 
A 1 90  PRO 90  62  62  PRO PRO A . n 
A 1 91  PHE 91  63  63  PHE PHE A . n 
A 1 92  ILE 92  64  64  ILE ILE A . n 
A 1 93  LYS 93  65  65  LYS LYS A . n 
A 1 94  THR 94  66  66  THR THR A . n 
A 1 95  VAL 95  67  67  VAL VAL A . n 
A 1 96  GLY 96  68  68  GLY GLY A . n 
A 1 97  MET 97  69  69  MET MET A . n 
A 1 98  VAL 98  70  70  VAL VAL A . n 
A 1 99  ALA 99  71  71  ALA ALA A . n 
A 1 100 GLY 100 72  72  GLY GLY A . n 
A 1 101 ASP 101 73  73  ASP ASP A . n 
A 1 102 GLU 102 74  74  GLU GLU A . n 
A 1 103 GLU 103 75  75  GLU GLU A . n 
A 1 104 THR 104 76  76  THR THR A . n 
A 1 105 TYR 105 77  77  TYR TYR A . n 
A 1 106 GLU 106 78  78  GLU GLU A . n 
A 1 107 VAL 107 79  79  VAL VAL A . n 
A 1 108 PHE 108 80  80  PHE PHE A . n 
A 1 109 ALA 109 81  81  ALA ALA A . n 
A 1 110 ASP 110 82  82  ASP ASP A . n 
A 1 111 LEU 111 83  83  LEU LEU A . n 
A 1 112 PHE 112 84  84  PHE PHE A . n 
A 1 113 ASP 113 85  85  ASP ASP A . n 
A 1 114 PRO 114 86  86  PRO PRO A . n 
A 1 115 VAL 115 87  87  VAL VAL A . n 
A 1 116 ILE 116 88  88  ILE ILE A . n 
A 1 117 GLN 117 89  89  GLN GLN A . n 
A 1 118 GLU 118 90  90  GLU GLU A . n 
A 1 119 ARG 119 91  91  ARG ARG A . n 
A 1 120 HIS 120 92  92  HIS HIS A . n 
A 1 121 ASN 121 93  93  ASN ASN A . n 
A 1 122 GLY 122 94  94  GLY GLY A . n 
A 1 123 TYR 123 95  95  TYR TYR A . n 
A 1 124 ASP 124 96  96  ASP ASP A . n 
A 1 125 PRO 125 97  97  PRO PRO A . n 
A 1 126 ARG 126 98  98  ARG ARG A . n 
A 1 127 THR 127 99  99  THR THR A . n 
A 1 128 MET 128 100 100 MET MET A . n 
A 1 129 LYS 129 101 101 LYS LYS A . n 
A 1 130 HIS 130 102 102 HIS HIS A . n 
A 1 131 THR 131 103 103 THR THR A . n 
A 1 132 THR 132 104 104 THR THR A . n 
A 1 133 ASP 133 105 105 ASP ASP A . n 
A 1 134 LEU 134 106 106 LEU LEU A . n 
A 1 135 ASP 135 107 107 ASP ASP A . n 
A 1 136 ALA 136 108 108 ALA ALA A . n 
A 1 137 SER 137 109 109 SER SER A . n 
A 1 138 LYS 138 110 110 LYS LYS A . n 
A 1 139 ILE 139 111 111 ILE ILE A . n 
A 1 140 ARG 140 112 112 ARG ARG A . n 
A 1 141 SER 141 113 113 SER SER A . n 
A 1 142 GLY 142 114 114 GLY GLY A . n 
A 1 143 TYR 143 115 115 TYR TYR A . n 
A 1 144 PHE 144 116 116 PHE PHE A . n 
A 1 145 ASP 145 117 117 ASP ASP A . n 
A 1 146 GLU 146 118 118 GLU GLU A . n 
A 1 147 ARG 147 119 119 ARG ARG A . n 
A 1 148 TYR 148 120 120 TYR TYR A . n 
A 1 149 VAL 149 121 121 VAL VAL A . n 
A 1 150 LEU 150 122 122 LEU LEU A . n 
A 1 151 SER 151 123 123 SER SER A . n 
A 1 152 SER 152 124 124 SER SER A . n 
A 1 153 ARG 153 125 125 ARG ARG A . n 
A 1 154 VAL 154 126 126 VAL VAL A . n 
A 1 155 ARG 155 127 127 ARG ARG A . n 
A 1 156 THR 156 128 128 THR THR A . n 
A 1 157 GLY 157 129 129 GLY GLY A . n 
A 1 158 ARG 158 130 130 ARG ARG A . n 
A 1 159 SER 159 131 131 SER SER A . n 
A 1 160 ILE 160 132 132 ILE ILE A . n 
A 1 161 ARG 161 133 133 ARG ARG A . n 
A 1 162 GLY 162 134 134 GLY GLY A . n 
A 1 163 LEU 163 135 135 LEU LEU A . n 
A 1 164 SER 164 136 136 SER SER A . n 
A 1 165 LEU 165 137 137 LEU LEU A . n 
A 1 166 PRO 166 138 138 PRO PRO A . n 
A 1 167 PRO 167 139 139 PRO PRO A . n 
A 1 168 ALA 168 140 140 ALA ALA A . n 
A 1 169 CYS 169 141 141 CYS CYS A . n 
A 1 170 THR 170 142 142 THR THR A . n 
A 1 171 ARG 171 143 143 ARG ARG A . n 
A 1 172 ALA 172 144 144 ALA ALA A . n 
A 1 173 GLU 173 145 145 GLU GLU A . n 
A 1 174 ARG 174 146 146 ARG ARG A . n 
A 1 175 ARG 175 147 147 ARG ARG A . n 
A 1 176 GLU 176 148 148 GLU GLU A . n 
A 1 177 VAL 177 149 149 VAL VAL A . n 
A 1 178 GLU 178 150 150 GLU GLU A . n 
A 1 179 ARG 179 151 151 ARG ARG A . n 
A 1 180 VAL 180 152 152 VAL VAL A . n 
A 1 181 VAL 181 153 153 VAL VAL A . n 
A 1 182 VAL 182 154 154 VAL VAL A . n 
A 1 183 ASP 183 155 155 ASP ASP A . n 
A 1 184 ALA 184 156 156 ALA ALA A . n 
A 1 185 LEU 185 157 157 LEU LEU A . n 
A 1 186 SER 186 158 158 SER SER A . n 
A 1 187 GLY 187 159 159 GLY GLY A . n 
A 1 188 LEU 188 160 160 LEU LEU A . n 
A 1 189 LYS 189 161 161 LYS LYS A . n 
A 1 190 GLY 190 162 162 GLY GLY A . n 
A 1 191 ASP 191 163 163 ASP ASP A . n 
A 1 192 LEU 192 164 164 LEU LEU A . n 
A 1 193 ALA 193 165 165 ALA ALA A . n 
A 1 194 GLY 194 166 166 GLY GLY A . n 
A 1 195 ARG 195 167 167 ARG ARG A . n 
A 1 196 TYR 196 168 168 TYR TYR A . n 
A 1 197 TYR 197 169 169 TYR TYR A . n 
A 1 198 ARG 198 170 170 ARG ARG A . n 
A 1 199 LEU 199 171 171 LEU LEU A . n 
A 1 200 SER 200 172 172 SER SER A . n 
A 1 201 GLU 201 173 173 GLU GLU A . n 
A 1 202 MET 202 174 174 MET MET A . n 
A 1 203 THR 203 175 175 THR THR A . n 
A 1 204 GLU 204 176 176 GLU GLU A . n 
A 1 205 ALA 205 177 177 ALA ALA A . n 
A 1 206 GLU 206 178 178 GLU GLU A . n 
A 1 207 GLN 207 179 179 GLN GLN A . n 
A 1 208 GLN 208 180 180 GLN GLN A . n 
A 1 209 GLN 209 181 181 GLN GLN A . n 
A 1 210 LEU 210 182 182 LEU LEU A . n 
A 1 211 ILE 211 183 183 ILE ILE A . n 
A 1 212 ASP 212 184 184 ASP ASP A . n 
A 1 213 ASP 213 185 185 ASP ASP A . n 
A 1 214 HIS 214 186 186 HIS HIS A . n 
A 1 215 PHE 215 187 187 PHE PHE A . n 
A 1 216 LEU 216 188 188 LEU LEU A . n 
A 1 217 PHE 217 189 189 PHE PHE A . n 
A 1 218 ASP 218 190 190 ASP ASP A . n 
A 1 219 LYS 219 191 191 LYS LYS A . n 
A 1 220 PRO 220 192 192 PRO PRO A . n 
A 1 221 VAL 221 193 193 VAL VAL A . n 
A 1 222 SER 222 194 194 SER SER A . n 
A 1 223 PRO 223 195 195 PRO PRO A . n 
A 1 224 LEU 224 196 196 LEU LEU A . n 
A 1 225 LEU 225 197 197 LEU LEU A . n 
A 1 226 THR 226 198 198 THR THR A . n 
A 1 227 ALA 227 199 199 ALA ALA A . n 
A 1 228 ALA 228 200 200 ALA ALA A . n 
A 1 229 GLY 229 201 201 GLY GLY A . n 
A 1 230 MET 230 202 202 MET MET A . n 
A 1 231 ALA 231 203 203 ALA ALA A . n 
A 1 232 ARG 232 204 204 ARG ARG A . n 
A 1 233 ASP 233 205 205 ASP ASP A . n 
A 1 234 TRP 234 206 206 TRP TRP A . n 
A 1 235 PRO 235 207 207 PRO PRO A . n 
A 1 236 ASP 236 208 208 ASP ASP A . n 
A 1 237 ALA 237 209 209 ALA ALA A . n 
A 1 238 ARG 238 210 210 ARG ARG A . n 
A 1 239 GLY 239 211 211 GLY GLY A . n 
A 1 240 ILE 240 212 212 ILE ILE A . n 
A 1 241 TRP 241 213 213 TRP TRP A . n 
A 1 242 HIS 242 214 214 HIS HIS A . n 
A 1 243 ASN 243 215 215 ASN ASN A . n 
A 1 244 ASN 244 216 216 ASN ASN A . n 
A 1 245 GLU 245 217 217 GLU GLU A . n 
A 1 246 LYS 246 218 218 LYS LYS A . n 
A 1 247 SER 247 219 219 SER SER A . n 
A 1 248 PHE 248 220 220 PHE PHE A . n 
A 1 249 LEU 249 221 221 LEU LEU A . n 
A 1 250 ILE 250 222 222 ILE ILE A . n 
A 1 251 TRP 251 223 223 TRP TRP A . n 
A 1 252 VAL 252 224 224 VAL VAL A . n 
A 1 253 ASN 253 225 225 ASN ASN A . n 
A 1 254 GLU 254 226 226 GLU GLU A . n 
A 1 255 GLN 255 227 227 GLN GLN A . n 
A 1 256 ASP 256 228 228 ASP ASP A . n 
A 1 257 HIS 257 229 229 HIS HIS A . n 
A 1 258 THR 258 230 230 THR THR A . n 
A 1 259 ARG 259 231 231 ARG ARG A . n 
A 1 260 VAL 260 232 232 VAL VAL A . n 
A 1 261 ILE 261 233 233 ILE ILE A . n 
A 1 262 SER 262 234 234 SER SER A . n 
A 1 263 MET 263 235 235 MET MET A . n 
A 1 264 GLU 264 236 236 GLU GLU A . n 
A 1 265 LYS 265 237 237 LYS LYS A . n 
A 1 266 GLY 266 238 238 GLY GLY A . n 
A 1 267 GLY 267 239 239 GLY GLY A . n 
A 1 268 ASN 268 240 240 ASN ASN A . n 
A 1 269 MET 269 241 241 MET MET A . n 
A 1 270 LYS 270 242 242 LYS LYS A . n 
A 1 271 ARG 271 243 243 ARG ARG A . n 
A 1 272 VAL 272 244 244 VAL VAL A . n 
A 1 273 PHE 273 245 245 PHE PHE A . n 
A 1 274 GLU 274 246 246 GLU GLU A . n 
A 1 275 ARG 275 247 247 ARG ARG A . n 
A 1 276 PHE 276 248 248 PHE PHE A . n 
A 1 277 CYS 277 249 249 CYS CYS A . n 
A 1 278 ARG 278 250 250 ARG ARG A . n 
A 1 279 GLY 279 251 251 GLY GLY A . n 
A 1 280 LEU 280 252 252 LEU LEU A . n 
A 1 281 LYS 281 253 253 LYS LYS A . n 
A 1 282 GLU 282 254 254 GLU GLU A . n 
A 1 283 VAL 283 255 255 VAL VAL A . n 
A 1 284 GLU 284 256 256 GLU GLU A . n 
A 1 285 ARG 285 257 257 ARG ARG A . n 
A 1 286 LEU 286 258 258 LEU LEU A . n 
A 1 287 ILE 287 259 259 ILE ILE A . n 
A 1 288 GLN 288 260 260 GLN GLN A . n 
A 1 289 GLU 289 261 261 GLU GLU A . n 
A 1 290 ARG 290 262 262 ARG ARG A . n 
A 1 291 GLY 291 263 263 GLY GLY A . n 
A 1 292 TRP 292 264 264 TRP TRP A . n 
A 1 293 GLU 293 265 265 GLU GLU A . n 
A 1 294 PHE 294 266 266 PHE PHE A . n 
A 1 295 MET 295 267 267 MET MET A . n 
A 1 296 TRP 296 268 268 TRP TRP A . n 
A 1 297 ASN 297 269 269 ASN ASN A . n 
A 1 298 GLU 298 270 270 GLU GLU A . n 
A 1 299 ARG 299 271 271 ARG ARG A . n 
A 1 300 LEU 300 272 272 LEU LEU A . n 
A 1 301 GLY 301 273 273 GLY GLY A . n 
A 1 302 TYR 302 274 274 TYR TYR A . n 
A 1 303 ILE 303 275 275 ILE ILE A . n 
A 1 304 LEU 304 276 276 LEU LEU A . n 
A 1 305 THR 305 277 277 THR THR A . n 
A 1 306 CYS 306 278 278 CYS CYS A . n 
A 1 307 PRO 307 279 279 PRO PRO A . n 
A 1 308 SER 308 280 280 SER SER A . n 
A 1 309 ASN 309 281 281 ASN ASN A . n 
A 1 310 LEU 310 282 282 LEU LEU A . n 
A 1 311 GLY 311 283 283 GLY GLY A . n 
A 1 312 THR 312 284 284 THR THR A . n 
A 1 313 GLY 313 285 285 GLY GLY A . n 
A 1 314 LEU 314 286 286 LEU LEU A . n 
A 1 315 ARG 315 287 287 ARG ARG A . n 
A 1 316 ALA 316 288 288 ALA ALA A . n 
A 1 317 GLY 317 289 289 GLY GLY A . n 
A 1 318 VAL 318 290 290 VAL VAL A . n 
A 1 319 HIS 319 291 291 HIS HIS A . n 
A 1 320 ILE 320 292 292 ILE ILE A . n 
A 1 321 LYS 321 293 293 LYS LYS A . n 
A 1 322 LEU 322 294 294 LEU LEU A . n 
A 1 323 PRO 323 295 295 PRO PRO A . n 
A 1 324 LEU 324 296 296 LEU LEU A . n 
A 1 325 LEU 325 297 297 LEU LEU A . n 
A 1 326 SER 326 298 298 SER SER A . n 
A 1 327 LYS 327 299 299 LYS LYS A . n 
A 1 328 ASP 328 300 300 ASP ASP A . n 
A 1 329 SER 329 301 301 SER SER A . n 
A 1 330 ARG 330 302 302 ARG ARG A . n 
A 1 331 PHE 331 303 303 PHE PHE A . n 
A 1 332 PRO 332 304 304 PRO PRO A . n 
A 1 333 LYS 333 305 305 LYS LYS A . n 
A 1 334 ILE 334 306 306 ILE ILE A . n 
A 1 335 LEU 335 307 307 LEU LEU A . n 
A 1 336 GLU 336 308 308 GLU GLU A . n 
A 1 337 ASN 337 309 309 ASN ASN A . n 
A 1 338 LEU 338 310 310 LEU LEU A . n 
A 1 339 ARG 339 311 311 ARG ARG A . n 
A 1 340 LEU 340 312 312 LEU LEU A . n 
A 1 341 GLN 341 313 313 GLN GLN A . n 
A 1 342 LYS 342 314 314 LYS LYS A . n 
A 1 343 ARG 343 315 315 ARG ARG A . n 
A 1 344 GLY 344 316 316 GLY GLY A . n 
A 1 345 THR 345 317 317 THR THR A . n 
A 1 346 GLY 346 318 318 GLY GLY A . n 
A 1 347 GLY 347 319 319 GLY GLY A . n 
A 1 348 VAL 348 320 320 VAL VAL A . n 
A 1 349 ASP 349 321 321 ASP ASP A . n 
A 1 350 THR 350 322 322 THR THR A . n 
A 1 351 ALA 351 323 323 ALA ALA A . n 
A 1 352 ALA 352 324 324 ALA ALA A . n 
A 1 353 THR 353 325 325 THR THR A . n 
A 1 354 GLY 354 326 326 GLY GLY A . n 
A 1 355 GLY 355 327 327 GLY GLY A . n 
A 1 356 VAL 356 328 328 VAL VAL A . n 
A 1 357 PHE 357 329 329 PHE PHE A . n 
A 1 358 ASP 358 330 330 ASP ASP A . n 
A 1 359 ILE 359 331 331 ILE ILE A . n 
A 1 360 SER 360 332 332 SER SER A . n 
A 1 361 ASN 361 333 333 ASN ASN A . n 
A 1 362 LEU 362 334 334 LEU LEU A . n 
A 1 363 ASP 363 335 335 ASP ASP A . n 
A 1 364 ARG 364 336 336 ARG ARG A . n 
A 1 365 LEU 365 337 337 LEU LEU A . n 
A 1 366 GLY 366 338 338 GLY GLY A . n 
A 1 367 LYS 367 339 339 LYS LYS A . n 
A 1 368 SER 368 340 340 SER SER A . n 
A 1 369 GLU 369 341 341 GLU GLU A . n 
A 1 370 VAL 370 342 342 VAL VAL A . n 
A 1 371 GLU 371 343 343 GLU GLU A . n 
A 1 372 LEU 372 344 344 LEU LEU A . n 
A 1 373 VAL 373 345 345 VAL VAL A . n 
A 1 374 GLN 374 346 346 GLN GLN A . n 
A 1 375 LEU 375 347 347 LEU LEU A . n 
A 1 376 VAL 376 348 348 VAL VAL A . n 
A 1 377 ILE 377 349 349 ILE ILE A . n 
A 1 378 ASP 378 350 350 ASP ASP A . n 
A 1 379 GLY 379 351 351 GLY GLY A . n 
A 1 380 VAL 380 352 352 VAL VAL A . n 
A 1 381 ASN 381 353 353 ASN ASN A . n 
A 1 382 TYR 382 354 354 TYR TYR A . n 
A 1 383 LEU 383 355 355 LEU LEU A . n 
A 1 384 ILE 384 356 356 ILE ILE A . n 
A 1 385 ASP 385 357 357 ASP ASP A . n 
A 1 386 CYS 386 358 358 CYS CYS A . n 
A 1 387 GLU 387 359 359 GLU GLU A . n 
A 1 388 ARG 388 360 360 ARG ARG A . n 
A 1 389 ARG 389 361 361 ARG ARG A . n 
A 1 390 LEU 390 362 ?   ?   ?   A . n 
A 1 391 GLU 391 363 ?   ?   ?   A . n 
A 1 392 ARG 392 364 ?   ?   ?   A . n 
A 1 393 GLY 393 365 ?   ?   ?   A . n 
A 1 394 GLN 394 366 ?   ?   ?   A . n 
A 1 395 ASP 395 367 ?   ?   ?   A . n 
A 1 396 ILE 396 368 ?   ?   ?   A . n 
A 1 397 ARG 397 369 ?   ?   ?   A . n 
A 1 398 ILE 398 370 ?   ?   ?   A . n 
A 1 399 PRO 399 371 ?   ?   ?   A . n 
A 1 400 THR 400 372 ?   ?   ?   A . n 
A 1 401 PRO 401 373 ?   ?   ?   A . n 
A 1 402 VAL 402 374 ?   ?   ?   A . n 
A 1 403 ILE 403 375 ?   ?   ?   A . n 
A 1 404 HIS 404 376 ?   ?   ?   A . n 
A 1 405 THR 405 377 ?   ?   ?   A . n 
A 1 406 LYS 406 378 ?   ?   ?   A . n 
A 1 407 HIS 407 379 ?   ?   ?   A . n 
A 1 408 GLY 408 380 ?   ?   ?   A . n 
A 1 409 SER 409 381 ?   ?   ?   A . n 
A 1 410 SER 410 382 ?   ?   ?   A . n 
A 1 411 ASP 411 383 ?   ?   ?   A . n 
A 1 412 TYR 412 384 ?   ?   ?   A . n 
A 1 413 LYS 413 385 ?   ?   ?   A . n 
A 1 414 ASP 414 386 ?   ?   ?   A . n 
A 1 415 ASP 415 387 ?   ?   ?   A . n 
A 1 416 ASP 416 388 ?   ?   ?   A . n 
A 1 417 ASP 417 389 ?   ?   ?   A . n 
A 1 418 LYS 418 390 ?   ?   ?   A . n 
B 1 1   MET 1   -27 ?   ?   ?   B . n 
B 1 2   GLY 2   -26 ?   ?   ?   B . n 
B 1 3   SER 3   -25 ?   ?   ?   B . n 
B 1 4   SER 4   -24 ?   ?   ?   B . n 
B 1 5   HIS 5   -23 ?   ?   ?   B . n 
B 1 6   HIS 6   -22 ?   ?   ?   B . n 
B 1 7   HIS 7   -21 ?   ?   ?   B . n 
B 1 8   HIS 8   -20 ?   ?   ?   B . n 
B 1 9   HIS 9   -19 ?   ?   ?   B . n 
B 1 10  HIS 10  -18 ?   ?   ?   B . n 
B 1 11  SER 11  -17 ?   ?   ?   B . n 
B 1 12  SER 12  -16 ?   ?   ?   B . n 
B 1 13  GLY 13  -15 ?   ?   ?   B . n 
B 1 14  LEU 14  -14 ?   ?   ?   B . n 
B 1 15  VAL 15  -13 ?   ?   ?   B . n 
B 1 16  PRO 16  -12 ?   ?   ?   B . n 
B 1 17  ARG 17  -11 ?   ?   ?   B . n 
B 1 18  GLY 18  -10 ?   ?   ?   B . n 
B 1 19  SER 19  -9  ?   ?   ?   B . n 
B 1 20  HIS 20  -8  ?   ?   ?   B . n 
B 1 21  MET 21  -7  ?   ?   ?   B . n 
B 1 22  GLU 22  -6  ?   ?   ?   B . n 
B 1 23  ASN 23  -5  ?   ?   ?   B . n 
B 1 24  LEU 24  -4  ?   ?   ?   B . n 
B 1 25  TYR 25  -3  ?   ?   ?   B . n 
B 1 26  PHE 26  -2  ?   ?   ?   B . n 
B 1 27  GLN 27  -1  ?   ?   ?   B . n 
B 1 28  GLY 28  0   ?   ?   ?   B . n 
B 1 29  ALA 29  1   ?   ?   ?   B . n 
B 1 30  ALA 30  2   ?   ?   ?   B . n 
B 1 31  SER 31  3   3   SER SER B . n 
B 1 32  GLU 32  4   4   GLU GLU B . n 
B 1 33  ARG 33  5   5   ARG ARG B . n 
B 1 34  ARG 34  6   6   ARG ARG B . n 
B 1 35  ARG 35  7   7   ARG ARG B . n 
B 1 36  LEU 36  8   8   LEU LEU B . n 
B 1 37  TYR 37  9   9   TYR TYR B . n 
B 1 38  PRO 38  10  10  PRO PRO B . n 
B 1 39  PRO 39  11  11  PRO PRO B . n 
B 1 40  SER 40  12  12  SER SER B . n 
B 1 41  ALA 41  13  13  ALA ALA B . n 
B 1 42  GLU 42  14  14  GLU GLU B . n 
B 1 43  TYR 43  15  15  TYR TYR B . n 
B 1 44  PRO 44  16  16  PRO PRO B . n 
B 1 45  ASP 45  17  17  ASP ASP B . n 
B 1 46  LEU 46  18  18  LEU LEU B . n 
B 1 47  ARG 47  19  19  ARG ARG B . n 
B 1 48  LYS 48  20  20  LYS LYS B . n 
B 1 49  HIS 49  21  21  HIS HIS B . n 
B 1 50  ASN 50  22  22  ASN ASN B . n 
B 1 51  ASN 51  23  23  ASN ASN B . n 
B 1 52  CYS 52  24  24  CYS CYS B . n 
B 1 53  MET 53  25  25  MET MET B . n 
B 1 54  ALA 54  26  26  ALA ALA B . n 
B 1 55  SER 55  27  27  SER SER B . n 
B 1 56  HIS 56  28  28  HIS HIS B . n 
B 1 57  LEU 57  29  29  LEU LEU B . n 
B 1 58  THR 58  30  30  THR THR B . n 
B 1 59  PRO 59  31  31  PRO PRO B . n 
B 1 60  ALA 60  32  32  ALA ALA B . n 
B 1 61  VAL 61  33  33  VAL VAL B . n 
B 1 62  TYR 62  34  34  TYR TYR B . n 
B 1 63  ALA 63  35  35  ALA ALA B . n 
B 1 64  ARG 64  36  36  ARG ARG B . n 
B 1 65  LEU 65  37  37  LEU LEU B . n 
B 1 66  CYS 66  38  38  CYS CYS B . n 
B 1 67  ASP 67  39  39  ASP ASP B . n 
B 1 68  LYS 68  40  40  LYS LYS B . n 
B 1 69  THR 69  41  41  THR THR B . n 
B 1 70  THR 70  42  42  THR THR B . n 
B 1 71  PRO 71  43  43  PRO PRO B . n 
B 1 72  THR 72  44  44  THR THR B . n 
B 1 73  GLY 73  45  45  GLY GLY B . n 
B 1 74  TRP 74  46  46  TRP TRP B . n 
B 1 75  THR 75  47  47  THR THR B . n 
B 1 76  LEU 76  48  48  LEU LEU B . n 
B 1 77  ASP 77  49  49  ASP ASP B . n 
B 1 78  GLN 78  50  50  GLN GLN B . n 
B 1 79  CYS 79  51  51  CYS CYS B . n 
B 1 80  ILE 80  52  52  ILE ILE B . n 
B 1 81  GLN 81  53  53  GLN GLN B . n 
B 1 82  THR 82  54  54  THR THR B . n 
B 1 83  GLY 83  55  55  GLY GLY B . n 
B 1 84  VAL 84  56  56  VAL VAL B . n 
B 1 85  ASP 85  57  57  ASP ASP B . n 
B 1 86  ASN 86  58  58  ASN ASN B . n 
B 1 87  PRO 87  59  59  PRO PRO B . n 
B 1 88  GLY 88  60  60  GLY GLY B . n 
B 1 89  HIS 89  61  61  HIS HIS B . n 
B 1 90  PRO 90  62  62  PRO PRO B . n 
B 1 91  PHE 91  63  63  PHE PHE B . n 
B 1 92  ILE 92  64  64  ILE ILE B . n 
B 1 93  LYS 93  65  65  LYS LYS B . n 
B 1 94  THR 94  66  66  THR THR B . n 
B 1 95  VAL 95  67  67  VAL VAL B . n 
B 1 96  GLY 96  68  68  GLY GLY B . n 
B 1 97  MET 97  69  69  MET MET B . n 
B 1 98  VAL 98  70  70  VAL VAL B . n 
B 1 99  ALA 99  71  71  ALA ALA B . n 
B 1 100 GLY 100 72  72  GLY GLY B . n 
B 1 101 ASP 101 73  73  ASP ASP B . n 
B 1 102 GLU 102 74  74  GLU GLU B . n 
B 1 103 GLU 103 75  75  GLU GLU B . n 
B 1 104 THR 104 76  76  THR THR B . n 
B 1 105 TYR 105 77  77  TYR TYR B . n 
B 1 106 GLU 106 78  78  GLU GLU B . n 
B 1 107 VAL 107 79  79  VAL VAL B . n 
B 1 108 PHE 108 80  80  PHE PHE B . n 
B 1 109 ALA 109 81  81  ALA ALA B . n 
B 1 110 ASP 110 82  82  ASP ASP B . n 
B 1 111 LEU 111 83  83  LEU LEU B . n 
B 1 112 PHE 112 84  84  PHE PHE B . n 
B 1 113 ASP 113 85  85  ASP ASP B . n 
B 1 114 PRO 114 86  86  PRO PRO B . n 
B 1 115 VAL 115 87  87  VAL VAL B . n 
B 1 116 ILE 116 88  88  ILE ILE B . n 
B 1 117 GLN 117 89  89  GLN GLN B . n 
B 1 118 GLU 118 90  90  GLU GLU B . n 
B 1 119 ARG 119 91  91  ARG ARG B . n 
B 1 120 HIS 120 92  92  HIS HIS B . n 
B 1 121 ASN 121 93  93  ASN ASN B . n 
B 1 122 GLY 122 94  94  GLY GLY B . n 
B 1 123 TYR 123 95  95  TYR TYR B . n 
B 1 124 ASP 124 96  96  ASP ASP B . n 
B 1 125 PRO 125 97  97  PRO PRO B . n 
B 1 126 ARG 126 98  98  ARG ARG B . n 
B 1 127 THR 127 99  99  THR THR B . n 
B 1 128 MET 128 100 100 MET MET B . n 
B 1 129 LYS 129 101 101 LYS LYS B . n 
B 1 130 HIS 130 102 102 HIS HIS B . n 
B 1 131 THR 131 103 103 THR THR B . n 
B 1 132 THR 132 104 104 THR THR B . n 
B 1 133 ASP 133 105 105 ASP ASP B . n 
B 1 134 LEU 134 106 106 LEU LEU B . n 
B 1 135 ASP 135 107 107 ASP ASP B . n 
B 1 136 ALA 136 108 108 ALA ALA B . n 
B 1 137 SER 137 109 109 SER SER B . n 
B 1 138 LYS 138 110 110 LYS LYS B . n 
B 1 139 ILE 139 111 111 ILE ILE B . n 
B 1 140 ARG 140 112 112 ARG ARG B . n 
B 1 141 SER 141 113 113 SER SER B . n 
B 1 142 GLY 142 114 114 GLY GLY B . n 
B 1 143 TYR 143 115 115 TYR TYR B . n 
B 1 144 PHE 144 116 116 PHE PHE B . n 
B 1 145 ASP 145 117 117 ASP ASP B . n 
B 1 146 GLU 146 118 118 GLU GLU B . n 
B 1 147 ARG 147 119 119 ARG ARG B . n 
B 1 148 TYR 148 120 120 TYR TYR B . n 
B 1 149 VAL 149 121 121 VAL VAL B . n 
B 1 150 LEU 150 122 122 LEU LEU B . n 
B 1 151 SER 151 123 123 SER SER B . n 
B 1 152 SER 152 124 124 SER SER B . n 
B 1 153 ARG 153 125 125 ARG ARG B . n 
B 1 154 VAL 154 126 126 VAL VAL B . n 
B 1 155 ARG 155 127 127 ARG ARG B . n 
B 1 156 THR 156 128 128 THR THR B . n 
B 1 157 GLY 157 129 129 GLY GLY B . n 
B 1 158 ARG 158 130 130 ARG ARG B . n 
B 1 159 SER 159 131 131 SER SER B . n 
B 1 160 ILE 160 132 132 ILE ILE B . n 
B 1 161 ARG 161 133 133 ARG ARG B . n 
B 1 162 GLY 162 134 134 GLY GLY B . n 
B 1 163 LEU 163 135 135 LEU LEU B . n 
B 1 164 SER 164 136 136 SER SER B . n 
B 1 165 LEU 165 137 137 LEU LEU B . n 
B 1 166 PRO 166 138 138 PRO PRO B . n 
B 1 167 PRO 167 139 139 PRO PRO B . n 
B 1 168 ALA 168 140 140 ALA ALA B . n 
B 1 169 CYS 169 141 141 CYS CYS B . n 
B 1 170 THR 170 142 142 THR THR B . n 
B 1 171 ARG 171 143 143 ARG ARG B . n 
B 1 172 ALA 172 144 144 ALA ALA B . n 
B 1 173 GLU 173 145 145 GLU GLU B . n 
B 1 174 ARG 174 146 146 ARG ARG B . n 
B 1 175 ARG 175 147 147 ARG ARG B . n 
B 1 176 GLU 176 148 148 GLU GLU B . n 
B 1 177 VAL 177 149 149 VAL VAL B . n 
B 1 178 GLU 178 150 150 GLU GLU B . n 
B 1 179 ARG 179 151 151 ARG ARG B . n 
B 1 180 VAL 180 152 152 VAL VAL B . n 
B 1 181 VAL 181 153 153 VAL VAL B . n 
B 1 182 VAL 182 154 154 VAL VAL B . n 
B 1 183 ASP 183 155 155 ASP ASP B . n 
B 1 184 ALA 184 156 156 ALA ALA B . n 
B 1 185 LEU 185 157 157 LEU LEU B . n 
B 1 186 SER 186 158 158 SER SER B . n 
B 1 187 GLY 187 159 159 GLY GLY B . n 
B 1 188 LEU 188 160 160 LEU LEU B . n 
B 1 189 LYS 189 161 161 LYS LYS B . n 
B 1 190 GLY 190 162 162 GLY GLY B . n 
B 1 191 ASP 191 163 163 ASP ASP B . n 
B 1 192 LEU 192 164 164 LEU LEU B . n 
B 1 193 ALA 193 165 165 ALA ALA B . n 
B 1 194 GLY 194 166 166 GLY GLY B . n 
B 1 195 ARG 195 167 167 ARG ARG B . n 
B 1 196 TYR 196 168 168 TYR TYR B . n 
B 1 197 TYR 197 169 169 TYR TYR B . n 
B 1 198 ARG 198 170 170 ARG ARG B . n 
B 1 199 LEU 199 171 171 LEU LEU B . n 
B 1 200 SER 200 172 172 SER SER B . n 
B 1 201 GLU 201 173 173 GLU GLU B . n 
B 1 202 MET 202 174 174 MET MET B . n 
B 1 203 THR 203 175 175 THR THR B . n 
B 1 204 GLU 204 176 176 GLU GLU B . n 
B 1 205 ALA 205 177 177 ALA ALA B . n 
B 1 206 GLU 206 178 178 GLU GLU B . n 
B 1 207 GLN 207 179 179 GLN GLN B . n 
B 1 208 GLN 208 180 180 GLN GLN B . n 
B 1 209 GLN 209 181 181 GLN GLN B . n 
B 1 210 LEU 210 182 182 LEU LEU B . n 
B 1 211 ILE 211 183 183 ILE ILE B . n 
B 1 212 ASP 212 184 184 ASP ASP B . n 
B 1 213 ASP 213 185 185 ASP ASP B . n 
B 1 214 HIS 214 186 186 HIS HIS B . n 
B 1 215 PHE 215 187 187 PHE PHE B . n 
B 1 216 LEU 216 188 188 LEU LEU B . n 
B 1 217 PHE 217 189 189 PHE PHE B . n 
B 1 218 ASP 218 190 190 ASP ASP B . n 
B 1 219 LYS 219 191 191 LYS LYS B . n 
B 1 220 PRO 220 192 192 PRO PRO B . n 
B 1 221 VAL 221 193 193 VAL VAL B . n 
B 1 222 SER 222 194 194 SER SER B . n 
B 1 223 PRO 223 195 195 PRO PRO B . n 
B 1 224 LEU 224 196 196 LEU LEU B . n 
B 1 225 LEU 225 197 197 LEU LEU B . n 
B 1 226 THR 226 198 198 THR THR B . n 
B 1 227 ALA 227 199 199 ALA ALA B . n 
B 1 228 ALA 228 200 200 ALA ALA B . n 
B 1 229 GLY 229 201 201 GLY GLY B . n 
B 1 230 MET 230 202 202 MET MET B . n 
B 1 231 ALA 231 203 203 ALA ALA B . n 
B 1 232 ARG 232 204 204 ARG ARG B . n 
B 1 233 ASP 233 205 205 ASP ASP B . n 
B 1 234 TRP 234 206 206 TRP TRP B . n 
B 1 235 PRO 235 207 207 PRO PRO B . n 
B 1 236 ASP 236 208 208 ASP ASP B . n 
B 1 237 ALA 237 209 209 ALA ALA B . n 
B 1 238 ARG 238 210 210 ARG ARG B . n 
B 1 239 GLY 239 211 211 GLY GLY B . n 
B 1 240 ILE 240 212 212 ILE ILE B . n 
B 1 241 TRP 241 213 213 TRP TRP B . n 
B 1 242 HIS 242 214 214 HIS HIS B . n 
B 1 243 ASN 243 215 215 ASN ASN B . n 
B 1 244 ASN 244 216 216 ASN ASN B . n 
B 1 245 GLU 245 217 217 GLU GLU B . n 
B 1 246 LYS 246 218 218 LYS LYS B . n 
B 1 247 SER 247 219 219 SER SER B . n 
B 1 248 PHE 248 220 220 PHE PHE B . n 
B 1 249 LEU 249 221 221 LEU LEU B . n 
B 1 250 ILE 250 222 222 ILE ILE B . n 
B 1 251 TRP 251 223 223 TRP TRP B . n 
B 1 252 VAL 252 224 224 VAL VAL B . n 
B 1 253 ASN 253 225 225 ASN ASN B . n 
B 1 254 GLU 254 226 226 GLU GLU B . n 
B 1 255 GLN 255 227 227 GLN GLN B . n 
B 1 256 ASP 256 228 228 ASP ASP B . n 
B 1 257 HIS 257 229 229 HIS HIS B . n 
B 1 258 THR 258 230 230 THR THR B . n 
B 1 259 ARG 259 231 231 ARG ARG B . n 
B 1 260 VAL 260 232 232 VAL VAL B . n 
B 1 261 ILE 261 233 233 ILE ILE B . n 
B 1 262 SER 262 234 234 SER SER B . n 
B 1 263 MET 263 235 235 MET MET B . n 
B 1 264 GLU 264 236 236 GLU GLU B . n 
B 1 265 LYS 265 237 237 LYS LYS B . n 
B 1 266 GLY 266 238 238 GLY GLY B . n 
B 1 267 GLY 267 239 239 GLY GLY B . n 
B 1 268 ASN 268 240 240 ASN ASN B . n 
B 1 269 MET 269 241 241 MET MET B . n 
B 1 270 LYS 270 242 242 LYS LYS B . n 
B 1 271 ARG 271 243 243 ARG ARG B . n 
B 1 272 VAL 272 244 244 VAL VAL B . n 
B 1 273 PHE 273 245 245 PHE PHE B . n 
B 1 274 GLU 274 246 246 GLU GLU B . n 
B 1 275 ARG 275 247 247 ARG ARG B . n 
B 1 276 PHE 276 248 248 PHE PHE B . n 
B 1 277 CYS 277 249 249 CYS CYS B . n 
B 1 278 ARG 278 250 250 ARG ARG B . n 
B 1 279 GLY 279 251 251 GLY GLY B . n 
B 1 280 LEU 280 252 252 LEU LEU B . n 
B 1 281 LYS 281 253 253 LYS LYS B . n 
B 1 282 GLU 282 254 254 GLU GLU B . n 
B 1 283 VAL 283 255 255 VAL VAL B . n 
B 1 284 GLU 284 256 256 GLU GLU B . n 
B 1 285 ARG 285 257 257 ARG ARG B . n 
B 1 286 LEU 286 258 258 LEU LEU B . n 
B 1 287 ILE 287 259 259 ILE ILE B . n 
B 1 288 GLN 288 260 260 GLN GLN B . n 
B 1 289 GLU 289 261 261 GLU GLU B . n 
B 1 290 ARG 290 262 262 ARG ARG B . n 
B 1 291 GLY 291 263 263 GLY GLY B . n 
B 1 292 TRP 292 264 264 TRP TRP B . n 
B 1 293 GLU 293 265 265 GLU GLU B . n 
B 1 294 PHE 294 266 266 PHE PHE B . n 
B 1 295 MET 295 267 267 MET MET B . n 
B 1 296 TRP 296 268 268 TRP TRP B . n 
B 1 297 ASN 297 269 269 ASN ASN B . n 
B 1 298 GLU 298 270 270 GLU GLU B . n 
B 1 299 ARG 299 271 271 ARG ARG B . n 
B 1 300 LEU 300 272 272 LEU LEU B . n 
B 1 301 GLY 301 273 273 GLY GLY B . n 
B 1 302 TYR 302 274 274 TYR TYR B . n 
B 1 303 ILE 303 275 275 ILE ILE B . n 
B 1 304 LEU 304 276 276 LEU LEU B . n 
B 1 305 THR 305 277 277 THR THR B . n 
B 1 306 CYS 306 278 278 CYS CYS B . n 
B 1 307 PRO 307 279 279 PRO PRO B . n 
B 1 308 SER 308 280 280 SER SER B . n 
B 1 309 ASN 309 281 281 ASN ASN B . n 
B 1 310 LEU 310 282 282 LEU LEU B . n 
B 1 311 GLY 311 283 283 GLY GLY B . n 
B 1 312 THR 312 284 284 THR THR B . n 
B 1 313 GLY 313 285 285 GLY GLY B . n 
B 1 314 LEU 314 286 286 LEU LEU B . n 
B 1 315 ARG 315 287 287 ARG ARG B . n 
B 1 316 ALA 316 288 288 ALA ALA B . n 
B 1 317 GLY 317 289 289 GLY GLY B . n 
B 1 318 VAL 318 290 290 VAL VAL B . n 
B 1 319 HIS 319 291 291 HIS HIS B . n 
B 1 320 ILE 320 292 292 ILE ILE B . n 
B 1 321 LYS 321 293 293 LYS LYS B . n 
B 1 322 LEU 322 294 294 LEU LEU B . n 
B 1 323 PRO 323 295 295 PRO PRO B . n 
B 1 324 LEU 324 296 296 LEU LEU B . n 
B 1 325 LEU 325 297 297 LEU LEU B . n 
B 1 326 SER 326 298 298 SER SER B . n 
B 1 327 LYS 327 299 299 LYS LYS B . n 
B 1 328 ASP 328 300 300 ASP ASP B . n 
B 1 329 SER 329 301 301 SER SER B . n 
B 1 330 ARG 330 302 302 ARG ARG B . n 
B 1 331 PHE 331 303 303 PHE PHE B . n 
B 1 332 PRO 332 304 304 PRO PRO B . n 
B 1 333 LYS 333 305 305 LYS LYS B . n 
B 1 334 ILE 334 306 306 ILE ILE B . n 
B 1 335 LEU 335 307 307 LEU LEU B . n 
B 1 336 GLU 336 308 308 GLU GLU B . n 
B 1 337 ASN 337 309 309 ASN ASN B . n 
B 1 338 LEU 338 310 310 LEU LEU B . n 
B 1 339 ARG 339 311 311 ARG ARG B . n 
B 1 340 LEU 340 312 312 LEU LEU B . n 
B 1 341 GLN 341 313 313 GLN GLN B . n 
B 1 342 LYS 342 314 314 LYS LYS B . n 
B 1 343 ARG 343 315 315 ARG ARG B . n 
B 1 344 GLY 344 316 316 GLY GLY B . n 
B 1 345 THR 345 317 317 THR THR B . n 
B 1 346 GLY 346 318 318 GLY GLY B . n 
B 1 347 GLY 347 319 319 GLY GLY B . n 
B 1 348 VAL 348 320 320 VAL VAL B . n 
B 1 349 ASP 349 321 321 ASP ASP B . n 
B 1 350 THR 350 322 322 THR THR B . n 
B 1 351 ALA 351 323 323 ALA ALA B . n 
B 1 352 ALA 352 324 324 ALA ALA B . n 
B 1 353 THR 353 325 325 THR THR B . n 
B 1 354 GLY 354 326 326 GLY GLY B . n 
B 1 355 GLY 355 327 327 GLY GLY B . n 
B 1 356 VAL 356 328 328 VAL VAL B . n 
B 1 357 PHE 357 329 329 PHE PHE B . n 
B 1 358 ASP 358 330 330 ASP ASP B . n 
B 1 359 ILE 359 331 331 ILE ILE B . n 
B 1 360 SER 360 332 332 SER SER B . n 
B 1 361 ASN 361 333 333 ASN ASN B . n 
B 1 362 LEU 362 334 334 LEU LEU B . n 
B 1 363 ASP 363 335 335 ASP ASP B . n 
B 1 364 ARG 364 336 336 ARG ARG B . n 
B 1 365 LEU 365 337 337 LEU LEU B . n 
B 1 366 GLY 366 338 338 GLY GLY B . n 
B 1 367 LYS 367 339 339 LYS LYS B . n 
B 1 368 SER 368 340 340 SER SER B . n 
B 1 369 GLU 369 341 341 GLU GLU B . n 
B 1 370 VAL 370 342 342 VAL VAL B . n 
B 1 371 GLU 371 343 343 GLU GLU B . n 
B 1 372 LEU 372 344 344 LEU LEU B . n 
B 1 373 VAL 373 345 345 VAL VAL B . n 
B 1 374 GLN 374 346 346 GLN GLN B . n 
B 1 375 LEU 375 347 347 LEU LEU B . n 
B 1 376 VAL 376 348 348 VAL VAL B . n 
B 1 377 ILE 377 349 349 ILE ILE B . n 
B 1 378 ASP 378 350 350 ASP ASP B . n 
B 1 379 GLY 379 351 351 GLY GLY B . n 
B 1 380 VAL 380 352 352 VAL VAL B . n 
B 1 381 ASN 381 353 353 ASN ASN B . n 
B 1 382 TYR 382 354 354 TYR TYR B . n 
B 1 383 LEU 383 355 355 LEU LEU B . n 
B 1 384 ILE 384 356 356 ILE ILE B . n 
B 1 385 ASP 385 357 357 ASP ASP B . n 
B 1 386 CYS 386 358 358 CYS CYS B . n 
B 1 387 GLU 387 359 359 GLU GLU B . n 
B 1 388 ARG 388 360 360 ARG ARG B . n 
B 1 389 ARG 389 361 361 ARG ARG B . n 
B 1 390 LEU 390 362 ?   ?   ?   B . n 
B 1 391 GLU 391 363 ?   ?   ?   B . n 
B 1 392 ARG 392 364 ?   ?   ?   B . n 
B 1 393 GLY 393 365 ?   ?   ?   B . n 
B 1 394 GLN 394 366 ?   ?   ?   B . n 
B 1 395 ASP 395 367 ?   ?   ?   B . n 
B 1 396 ILE 396 368 ?   ?   ?   B . n 
B 1 397 ARG 397 369 ?   ?   ?   B . n 
B 1 398 ILE 398 370 ?   ?   ?   B . n 
B 1 399 PRO 399 371 ?   ?   ?   B . n 
B 1 400 THR 400 372 ?   ?   ?   B . n 
B 1 401 PRO 401 373 ?   ?   ?   B . n 
B 1 402 VAL 402 374 ?   ?   ?   B . n 
B 1 403 ILE 403 375 ?   ?   ?   B . n 
B 1 404 HIS 404 376 ?   ?   ?   B . n 
B 1 405 THR 405 377 ?   ?   ?   B . n 
B 1 406 LYS 406 378 ?   ?   ?   B . n 
B 1 407 HIS 407 379 ?   ?   ?   B . n 
B 1 408 GLY 408 380 ?   ?   ?   B . n 
B 1 409 SER 409 381 ?   ?   ?   B . n 
B 1 410 SER 410 382 ?   ?   ?   B . n 
B 1 411 ASP 411 383 ?   ?   ?   B . n 
B 1 412 TYR 412 384 ?   ?   ?   B . n 
B 1 413 LYS 413 385 ?   ?   ?   B . n 
B 1 414 ASP 414 386 ?   ?   ?   B . n 
B 1 415 ASP 415 387 ?   ?   ?   B . n 
B 1 416 ASP 416 388 ?   ?   ?   B . n 
B 1 417 ASP 417 389 ?   ?   ?   B . n 
B 1 418 LYS 418 390 ?   ?   ?   B . n 
C 1 1   MET 1   -27 ?   ?   ?   C . n 
C 1 2   GLY 2   -26 ?   ?   ?   C . n 
C 1 3   SER 3   -25 ?   ?   ?   C . n 
C 1 4   SER 4   -24 ?   ?   ?   C . n 
C 1 5   HIS 5   -23 ?   ?   ?   C . n 
C 1 6   HIS 6   -22 ?   ?   ?   C . n 
C 1 7   HIS 7   -21 ?   ?   ?   C . n 
C 1 8   HIS 8   -20 ?   ?   ?   C . n 
C 1 9   HIS 9   -19 ?   ?   ?   C . n 
C 1 10  HIS 10  -18 ?   ?   ?   C . n 
C 1 11  SER 11  -17 ?   ?   ?   C . n 
C 1 12  SER 12  -16 ?   ?   ?   C . n 
C 1 13  GLY 13  -15 ?   ?   ?   C . n 
C 1 14  LEU 14  -14 ?   ?   ?   C . n 
C 1 15  VAL 15  -13 ?   ?   ?   C . n 
C 1 16  PRO 16  -12 ?   ?   ?   C . n 
C 1 17  ARG 17  -11 ?   ?   ?   C . n 
C 1 18  GLY 18  -10 ?   ?   ?   C . n 
C 1 19  SER 19  -9  ?   ?   ?   C . n 
C 1 20  HIS 20  -8  ?   ?   ?   C . n 
C 1 21  MET 21  -7  ?   ?   ?   C . n 
C 1 22  GLU 22  -6  ?   ?   ?   C . n 
C 1 23  ASN 23  -5  ?   ?   ?   C . n 
C 1 24  LEU 24  -4  ?   ?   ?   C . n 
C 1 25  TYR 25  -3  ?   ?   ?   C . n 
C 1 26  PHE 26  -2  ?   ?   ?   C . n 
C 1 27  GLN 27  -1  ?   ?   ?   C . n 
C 1 28  GLY 28  0   ?   ?   ?   C . n 
C 1 29  ALA 29  1   ?   ?   ?   C . n 
C 1 30  ALA 30  2   ?   ?   ?   C . n 
C 1 31  SER 31  3   3   SER SER C . n 
C 1 32  GLU 32  4   4   GLU GLU C . n 
C 1 33  ARG 33  5   5   ARG ARG C . n 
C 1 34  ARG 34  6   6   ARG ARG C . n 
C 1 35  ARG 35  7   7   ARG ARG C . n 
C 1 36  LEU 36  8   8   LEU LEU C . n 
C 1 37  TYR 37  9   9   TYR TYR C . n 
C 1 38  PRO 38  10  10  PRO PRO C . n 
C 1 39  PRO 39  11  11  PRO PRO C . n 
C 1 40  SER 40  12  12  SER SER C . n 
C 1 41  ALA 41  13  13  ALA ALA C . n 
C 1 42  GLU 42  14  14  GLU GLU C . n 
C 1 43  TYR 43  15  15  TYR TYR C . n 
C 1 44  PRO 44  16  16  PRO PRO C . n 
C 1 45  ASP 45  17  17  ASP ASP C . n 
C 1 46  LEU 46  18  18  LEU LEU C . n 
C 1 47  ARG 47  19  19  ARG ARG C . n 
C 1 48  LYS 48  20  20  LYS LYS C . n 
C 1 49  HIS 49  21  21  HIS HIS C . n 
C 1 50  ASN 50  22  22  ASN ASN C . n 
C 1 51  ASN 51  23  23  ASN ASN C . n 
C 1 52  CYS 52  24  24  CYS CYS C . n 
C 1 53  MET 53  25  25  MET MET C . n 
C 1 54  ALA 54  26  26  ALA ALA C . n 
C 1 55  SER 55  27  27  SER SER C . n 
C 1 56  HIS 56  28  28  HIS HIS C . n 
C 1 57  LEU 57  29  29  LEU LEU C . n 
C 1 58  THR 58  30  30  THR THR C . n 
C 1 59  PRO 59  31  31  PRO PRO C . n 
C 1 60  ALA 60  32  32  ALA ALA C . n 
C 1 61  VAL 61  33  33  VAL VAL C . n 
C 1 62  TYR 62  34  34  TYR TYR C . n 
C 1 63  ALA 63  35  35  ALA ALA C . n 
C 1 64  ARG 64  36  36  ARG ARG C . n 
C 1 65  LEU 65  37  37  LEU LEU C . n 
C 1 66  CYS 66  38  38  CYS CYS C . n 
C 1 67  ASP 67  39  39  ASP ASP C . n 
C 1 68  LYS 68  40  40  LYS LYS C . n 
C 1 69  THR 69  41  41  THR THR C . n 
C 1 70  THR 70  42  42  THR THR C . n 
C 1 71  PRO 71  43  43  PRO PRO C . n 
C 1 72  THR 72  44  44  THR THR C . n 
C 1 73  GLY 73  45  45  GLY GLY C . n 
C 1 74  TRP 74  46  46  TRP TRP C . n 
C 1 75  THR 75  47  47  THR THR C . n 
C 1 76  LEU 76  48  48  LEU LEU C . n 
C 1 77  ASP 77  49  49  ASP ASP C . n 
C 1 78  GLN 78  50  50  GLN GLN C . n 
C 1 79  CYS 79  51  51  CYS CYS C . n 
C 1 80  ILE 80  52  52  ILE ILE C . n 
C 1 81  GLN 81  53  53  GLN GLN C . n 
C 1 82  THR 82  54  54  THR THR C . n 
C 1 83  GLY 83  55  55  GLY GLY C . n 
C 1 84  VAL 84  56  56  VAL VAL C . n 
C 1 85  ASP 85  57  57  ASP ASP C . n 
C 1 86  ASN 86  58  58  ASN ASN C . n 
C 1 87  PRO 87  59  59  PRO PRO C . n 
C 1 88  GLY 88  60  60  GLY GLY C . n 
C 1 89  HIS 89  61  61  HIS HIS C . n 
C 1 90  PRO 90  62  62  PRO PRO C . n 
C 1 91  PHE 91  63  63  PHE PHE C . n 
C 1 92  ILE 92  64  64  ILE ILE C . n 
C 1 93  LYS 93  65  65  LYS LYS C . n 
C 1 94  THR 94  66  66  THR THR C . n 
C 1 95  VAL 95  67  67  VAL VAL C . n 
C 1 96  GLY 96  68  68  GLY GLY C . n 
C 1 97  MET 97  69  69  MET MET C . n 
C 1 98  VAL 98  70  70  VAL VAL C . n 
C 1 99  ALA 99  71  71  ALA ALA C . n 
C 1 100 GLY 100 72  72  GLY GLY C . n 
C 1 101 ASP 101 73  73  ASP ASP C . n 
C 1 102 GLU 102 74  74  GLU GLU C . n 
C 1 103 GLU 103 75  75  GLU GLU C . n 
C 1 104 THR 104 76  76  THR THR C . n 
C 1 105 TYR 105 77  77  TYR TYR C . n 
C 1 106 GLU 106 78  78  GLU GLU C . n 
C 1 107 VAL 107 79  79  VAL VAL C . n 
C 1 108 PHE 108 80  80  PHE PHE C . n 
C 1 109 ALA 109 81  81  ALA ALA C . n 
C 1 110 ASP 110 82  82  ASP ASP C . n 
C 1 111 LEU 111 83  83  LEU LEU C . n 
C 1 112 PHE 112 84  84  PHE PHE C . n 
C 1 113 ASP 113 85  85  ASP ASP C . n 
C 1 114 PRO 114 86  86  PRO PRO C . n 
C 1 115 VAL 115 87  87  VAL VAL C . n 
C 1 116 ILE 116 88  88  ILE ILE C . n 
C 1 117 GLN 117 89  89  GLN GLN C . n 
C 1 118 GLU 118 90  90  GLU GLU C . n 
C 1 119 ARG 119 91  91  ARG ARG C . n 
C 1 120 HIS 120 92  92  HIS HIS C . n 
C 1 121 ASN 121 93  93  ASN ASN C . n 
C 1 122 GLY 122 94  94  GLY GLY C . n 
C 1 123 TYR 123 95  95  TYR TYR C . n 
C 1 124 ASP 124 96  96  ASP ASP C . n 
C 1 125 PRO 125 97  97  PRO PRO C . n 
C 1 126 ARG 126 98  98  ARG ARG C . n 
C 1 127 THR 127 99  99  THR THR C . n 
C 1 128 MET 128 100 100 MET MET C . n 
C 1 129 LYS 129 101 101 LYS LYS C . n 
C 1 130 HIS 130 102 102 HIS HIS C . n 
C 1 131 THR 131 103 103 THR THR C . n 
C 1 132 THR 132 104 104 THR THR C . n 
C 1 133 ASP 133 105 105 ASP ASP C . n 
C 1 134 LEU 134 106 106 LEU LEU C . n 
C 1 135 ASP 135 107 107 ASP ASP C . n 
C 1 136 ALA 136 108 108 ALA ALA C . n 
C 1 137 SER 137 109 109 SER SER C . n 
C 1 138 LYS 138 110 110 LYS LYS C . n 
C 1 139 ILE 139 111 111 ILE ILE C . n 
C 1 140 ARG 140 112 112 ARG ARG C . n 
C 1 141 SER 141 113 113 SER SER C . n 
C 1 142 GLY 142 114 114 GLY GLY C . n 
C 1 143 TYR 143 115 115 TYR TYR C . n 
C 1 144 PHE 144 116 116 PHE PHE C . n 
C 1 145 ASP 145 117 117 ASP ASP C . n 
C 1 146 GLU 146 118 118 GLU GLU C . n 
C 1 147 ARG 147 119 119 ARG ARG C . n 
C 1 148 TYR 148 120 120 TYR TYR C . n 
C 1 149 VAL 149 121 121 VAL VAL C . n 
C 1 150 LEU 150 122 122 LEU LEU C . n 
C 1 151 SER 151 123 123 SER SER C . n 
C 1 152 SER 152 124 124 SER SER C . n 
C 1 153 ARG 153 125 125 ARG ARG C . n 
C 1 154 VAL 154 126 126 VAL VAL C . n 
C 1 155 ARG 155 127 127 ARG ARG C . n 
C 1 156 THR 156 128 128 THR THR C . n 
C 1 157 GLY 157 129 129 GLY GLY C . n 
C 1 158 ARG 158 130 130 ARG ARG C . n 
C 1 159 SER 159 131 131 SER SER C . n 
C 1 160 ILE 160 132 132 ILE ILE C . n 
C 1 161 ARG 161 133 133 ARG ARG C . n 
C 1 162 GLY 162 134 134 GLY GLY C . n 
C 1 163 LEU 163 135 135 LEU LEU C . n 
C 1 164 SER 164 136 136 SER SER C . n 
C 1 165 LEU 165 137 137 LEU LEU C . n 
C 1 166 PRO 166 138 138 PRO PRO C . n 
C 1 167 PRO 167 139 139 PRO PRO C . n 
C 1 168 ALA 168 140 140 ALA ALA C . n 
C 1 169 CYS 169 141 141 CYS CYS C . n 
C 1 170 THR 170 142 142 THR THR C . n 
C 1 171 ARG 171 143 143 ARG ARG C . n 
C 1 172 ALA 172 144 144 ALA ALA C . n 
C 1 173 GLU 173 145 145 GLU GLU C . n 
C 1 174 ARG 174 146 146 ARG ARG C . n 
C 1 175 ARG 175 147 147 ARG ARG C . n 
C 1 176 GLU 176 148 148 GLU GLU C . n 
C 1 177 VAL 177 149 149 VAL VAL C . n 
C 1 178 GLU 178 150 150 GLU GLU C . n 
C 1 179 ARG 179 151 151 ARG ARG C . n 
C 1 180 VAL 180 152 152 VAL VAL C . n 
C 1 181 VAL 181 153 153 VAL VAL C . n 
C 1 182 VAL 182 154 154 VAL VAL C . n 
C 1 183 ASP 183 155 155 ASP ASP C . n 
C 1 184 ALA 184 156 156 ALA ALA C . n 
C 1 185 LEU 185 157 157 LEU LEU C . n 
C 1 186 SER 186 158 158 SER SER C . n 
C 1 187 GLY 187 159 159 GLY GLY C . n 
C 1 188 LEU 188 160 160 LEU LEU C . n 
C 1 189 LYS 189 161 161 LYS LYS C . n 
C 1 190 GLY 190 162 162 GLY GLY C . n 
C 1 191 ASP 191 163 163 ASP ASP C . n 
C 1 192 LEU 192 164 164 LEU LEU C . n 
C 1 193 ALA 193 165 165 ALA ALA C . n 
C 1 194 GLY 194 166 166 GLY GLY C . n 
C 1 195 ARG 195 167 167 ARG ARG C . n 
C 1 196 TYR 196 168 168 TYR TYR C . n 
C 1 197 TYR 197 169 169 TYR TYR C . n 
C 1 198 ARG 198 170 170 ARG ARG C . n 
C 1 199 LEU 199 171 171 LEU LEU C . n 
C 1 200 SER 200 172 172 SER SER C . n 
C 1 201 GLU 201 173 173 GLU GLU C . n 
C 1 202 MET 202 174 174 MET MET C . n 
C 1 203 THR 203 175 175 THR THR C . n 
C 1 204 GLU 204 176 176 GLU GLU C . n 
C 1 205 ALA 205 177 177 ALA ALA C . n 
C 1 206 GLU 206 178 178 GLU GLU C . n 
C 1 207 GLN 207 179 179 GLN GLN C . n 
C 1 208 GLN 208 180 180 GLN GLN C . n 
C 1 209 GLN 209 181 181 GLN GLN C . n 
C 1 210 LEU 210 182 182 LEU LEU C . n 
C 1 211 ILE 211 183 183 ILE ILE C . n 
C 1 212 ASP 212 184 184 ASP ASP C . n 
C 1 213 ASP 213 185 185 ASP ASP C . n 
C 1 214 HIS 214 186 186 HIS HIS C . n 
C 1 215 PHE 215 187 187 PHE PHE C . n 
C 1 216 LEU 216 188 188 LEU LEU C . n 
C 1 217 PHE 217 189 189 PHE PHE C . n 
C 1 218 ASP 218 190 190 ASP ASP C . n 
C 1 219 LYS 219 191 191 LYS LYS C . n 
C 1 220 PRO 220 192 192 PRO PRO C . n 
C 1 221 VAL 221 193 193 VAL VAL C . n 
C 1 222 SER 222 194 194 SER SER C . n 
C 1 223 PRO 223 195 195 PRO PRO C . n 
C 1 224 LEU 224 196 196 LEU LEU C . n 
C 1 225 LEU 225 197 197 LEU LEU C . n 
C 1 226 THR 226 198 198 THR THR C . n 
C 1 227 ALA 227 199 199 ALA ALA C . n 
C 1 228 ALA 228 200 200 ALA ALA C . n 
C 1 229 GLY 229 201 201 GLY GLY C . n 
C 1 230 MET 230 202 202 MET MET C . n 
C 1 231 ALA 231 203 203 ALA ALA C . n 
C 1 232 ARG 232 204 204 ARG ARG C . n 
C 1 233 ASP 233 205 205 ASP ASP C . n 
C 1 234 TRP 234 206 206 TRP TRP C . n 
C 1 235 PRO 235 207 207 PRO PRO C . n 
C 1 236 ASP 236 208 208 ASP ASP C . n 
C 1 237 ALA 237 209 209 ALA ALA C . n 
C 1 238 ARG 238 210 210 ARG ARG C . n 
C 1 239 GLY 239 211 211 GLY GLY C . n 
C 1 240 ILE 240 212 212 ILE ILE C . n 
C 1 241 TRP 241 213 213 TRP TRP C . n 
C 1 242 HIS 242 214 214 HIS HIS C . n 
C 1 243 ASN 243 215 215 ASN ASN C . n 
C 1 244 ASN 244 216 216 ASN ASN C . n 
C 1 245 GLU 245 217 217 GLU GLU C . n 
C 1 246 LYS 246 218 218 LYS LYS C . n 
C 1 247 SER 247 219 219 SER SER C . n 
C 1 248 PHE 248 220 220 PHE PHE C . n 
C 1 249 LEU 249 221 221 LEU LEU C . n 
C 1 250 ILE 250 222 222 ILE ILE C . n 
C 1 251 TRP 251 223 223 TRP TRP C . n 
C 1 252 VAL 252 224 224 VAL VAL C . n 
C 1 253 ASN 253 225 225 ASN ASN C . n 
C 1 254 GLU 254 226 226 GLU GLU C . n 
C 1 255 GLN 255 227 227 GLN GLN C . n 
C 1 256 ASP 256 228 228 ASP ASP C . n 
C 1 257 HIS 257 229 229 HIS HIS C . n 
C 1 258 THR 258 230 230 THR THR C . n 
C 1 259 ARG 259 231 231 ARG ARG C . n 
C 1 260 VAL 260 232 232 VAL VAL C . n 
C 1 261 ILE 261 233 233 ILE ILE C . n 
C 1 262 SER 262 234 234 SER SER C . n 
C 1 263 MET 263 235 235 MET MET C . n 
C 1 264 GLU 264 236 236 GLU GLU C . n 
C 1 265 LYS 265 237 237 LYS LYS C . n 
C 1 266 GLY 266 238 238 GLY GLY C . n 
C 1 267 GLY 267 239 239 GLY GLY C . n 
C 1 268 ASN 268 240 240 ASN ASN C . n 
C 1 269 MET 269 241 241 MET MET C . n 
C 1 270 LYS 270 242 242 LYS LYS C . n 
C 1 271 ARG 271 243 243 ARG ARG C . n 
C 1 272 VAL 272 244 244 VAL VAL C . n 
C 1 273 PHE 273 245 245 PHE PHE C . n 
C 1 274 GLU 274 246 246 GLU GLU C . n 
C 1 275 ARG 275 247 247 ARG ARG C . n 
C 1 276 PHE 276 248 248 PHE PHE C . n 
C 1 277 CYS 277 249 249 CYS CYS C . n 
C 1 278 ARG 278 250 250 ARG ARG C . n 
C 1 279 GLY 279 251 251 GLY GLY C . n 
C 1 280 LEU 280 252 252 LEU LEU C . n 
C 1 281 LYS 281 253 253 LYS LYS C . n 
C 1 282 GLU 282 254 254 GLU GLU C . n 
C 1 283 VAL 283 255 255 VAL VAL C . n 
C 1 284 GLU 284 256 256 GLU GLU C . n 
C 1 285 ARG 285 257 257 ARG ARG C . n 
C 1 286 LEU 286 258 258 LEU LEU C . n 
C 1 287 ILE 287 259 259 ILE ILE C . n 
C 1 288 GLN 288 260 260 GLN GLN C . n 
C 1 289 GLU 289 261 261 GLU GLU C . n 
C 1 290 ARG 290 262 262 ARG ARG C . n 
C 1 291 GLY 291 263 263 GLY GLY C . n 
C 1 292 TRP 292 264 264 TRP TRP C . n 
C 1 293 GLU 293 265 265 GLU GLU C . n 
C 1 294 PHE 294 266 266 PHE PHE C . n 
C 1 295 MET 295 267 267 MET MET C . n 
C 1 296 TRP 296 268 268 TRP TRP C . n 
C 1 297 ASN 297 269 269 ASN ASN C . n 
C 1 298 GLU 298 270 270 GLU GLU C . n 
C 1 299 ARG 299 271 271 ARG ARG C . n 
C 1 300 LEU 300 272 272 LEU LEU C . n 
C 1 301 GLY 301 273 273 GLY GLY C . n 
C 1 302 TYR 302 274 274 TYR TYR C . n 
C 1 303 ILE 303 275 275 ILE ILE C . n 
C 1 304 LEU 304 276 276 LEU LEU C . n 
C 1 305 THR 305 277 277 THR THR C . n 
C 1 306 CYS 306 278 278 CYS CYS C . n 
C 1 307 PRO 307 279 279 PRO PRO C . n 
C 1 308 SER 308 280 280 SER SER C . n 
C 1 309 ASN 309 281 281 ASN ASN C . n 
C 1 310 LEU 310 282 282 LEU LEU C . n 
C 1 311 GLY 311 283 283 GLY GLY C . n 
C 1 312 THR 312 284 284 THR THR C . n 
C 1 313 GLY 313 285 285 GLY GLY C . n 
C 1 314 LEU 314 286 286 LEU LEU C . n 
C 1 315 ARG 315 287 287 ARG ARG C . n 
C 1 316 ALA 316 288 288 ALA ALA C . n 
C 1 317 GLY 317 289 289 GLY GLY C . n 
C 1 318 VAL 318 290 290 VAL VAL C . n 
C 1 319 HIS 319 291 291 HIS HIS C . n 
C 1 320 ILE 320 292 292 ILE ILE C . n 
C 1 321 LYS 321 293 293 LYS LYS C . n 
C 1 322 LEU 322 294 294 LEU LEU C . n 
C 1 323 PRO 323 295 295 PRO PRO C . n 
C 1 324 LEU 324 296 296 LEU LEU C . n 
C 1 325 LEU 325 297 297 LEU LEU C . n 
C 1 326 SER 326 298 298 SER SER C . n 
C 1 327 LYS 327 299 299 LYS LYS C . n 
C 1 328 ASP 328 300 300 ASP ASP C . n 
C 1 329 SER 329 301 301 SER SER C . n 
C 1 330 ARG 330 302 302 ARG ARG C . n 
C 1 331 PHE 331 303 303 PHE PHE C . n 
C 1 332 PRO 332 304 304 PRO PRO C . n 
C 1 333 LYS 333 305 305 LYS LYS C . n 
C 1 334 ILE 334 306 306 ILE ILE C . n 
C 1 335 LEU 335 307 307 LEU LEU C . n 
C 1 336 GLU 336 308 308 GLU GLU C . n 
C 1 337 ASN 337 309 309 ASN ASN C . n 
C 1 338 LEU 338 310 310 LEU LEU C . n 
C 1 339 ARG 339 311 311 ARG ARG C . n 
C 1 340 LEU 340 312 312 LEU LEU C . n 
C 1 341 GLN 341 313 313 GLN GLN C . n 
C 1 342 LYS 342 314 314 LYS LYS C . n 
C 1 343 ARG 343 315 315 ARG ARG C . n 
C 1 344 GLY 344 316 316 GLY GLY C . n 
C 1 345 THR 345 317 317 THR THR C . n 
C 1 346 GLY 346 318 318 GLY GLY C . n 
C 1 347 GLY 347 319 319 GLY GLY C . n 
C 1 348 VAL 348 320 320 VAL VAL C . n 
C 1 349 ASP 349 321 321 ASP ASP C . n 
C 1 350 THR 350 322 322 THR THR C . n 
C 1 351 ALA 351 323 323 ALA ALA C . n 
C 1 352 ALA 352 324 324 ALA ALA C . n 
C 1 353 THR 353 325 325 THR THR C . n 
C 1 354 GLY 354 326 326 GLY GLY C . n 
C 1 355 GLY 355 327 327 GLY GLY C . n 
C 1 356 VAL 356 328 328 VAL VAL C . n 
C 1 357 PHE 357 329 329 PHE PHE C . n 
C 1 358 ASP 358 330 330 ASP ASP C . n 
C 1 359 ILE 359 331 331 ILE ILE C . n 
C 1 360 SER 360 332 332 SER SER C . n 
C 1 361 ASN 361 333 333 ASN ASN C . n 
C 1 362 LEU 362 334 334 LEU LEU C . n 
C 1 363 ASP 363 335 335 ASP ASP C . n 
C 1 364 ARG 364 336 336 ARG ARG C . n 
C 1 365 LEU 365 337 337 LEU LEU C . n 
C 1 366 GLY 366 338 338 GLY GLY C . n 
C 1 367 LYS 367 339 339 LYS LYS C . n 
C 1 368 SER 368 340 340 SER SER C . n 
C 1 369 GLU 369 341 341 GLU GLU C . n 
C 1 370 VAL 370 342 342 VAL VAL C . n 
C 1 371 GLU 371 343 343 GLU GLU C . n 
C 1 372 LEU 372 344 344 LEU LEU C . n 
C 1 373 VAL 373 345 345 VAL VAL C . n 
C 1 374 GLN 374 346 346 GLN GLN C . n 
C 1 375 LEU 375 347 347 LEU LEU C . n 
C 1 376 VAL 376 348 348 VAL VAL C . n 
C 1 377 ILE 377 349 349 ILE ILE C . n 
C 1 378 ASP 378 350 350 ASP ASP C . n 
C 1 379 GLY 379 351 351 GLY GLY C . n 
C 1 380 VAL 380 352 352 VAL VAL C . n 
C 1 381 ASN 381 353 353 ASN ASN C . n 
C 1 382 TYR 382 354 354 TYR TYR C . n 
C 1 383 LEU 383 355 355 LEU LEU C . n 
C 1 384 ILE 384 356 356 ILE ILE C . n 
C 1 385 ASP 385 357 357 ASP ASP C . n 
C 1 386 CYS 386 358 358 CYS CYS C . n 
C 1 387 GLU 387 359 359 GLU GLU C . n 
C 1 388 ARG 388 360 360 ARG ARG C . n 
C 1 389 ARG 389 361 361 ARG ARG C . n 
C 1 390 LEU 390 362 ?   ?   ?   C . n 
C 1 391 GLU 391 363 ?   ?   ?   C . n 
C 1 392 ARG 392 364 ?   ?   ?   C . n 
C 1 393 GLY 393 365 ?   ?   ?   C . n 
C 1 394 GLN 394 366 ?   ?   ?   C . n 
C 1 395 ASP 395 367 ?   ?   ?   C . n 
C 1 396 ILE 396 368 ?   ?   ?   C . n 
C 1 397 ARG 397 369 ?   ?   ?   C . n 
C 1 398 ILE 398 370 ?   ?   ?   C . n 
C 1 399 PRO 399 371 ?   ?   ?   C . n 
C 1 400 THR 400 372 ?   ?   ?   C . n 
C 1 401 PRO 401 373 ?   ?   ?   C . n 
C 1 402 VAL 402 374 ?   ?   ?   C . n 
C 1 403 ILE 403 375 ?   ?   ?   C . n 
C 1 404 HIS 404 376 ?   ?   ?   C . n 
C 1 405 THR 405 377 ?   ?   ?   C . n 
C 1 406 LYS 406 378 ?   ?   ?   C . n 
C 1 407 HIS 407 379 ?   ?   ?   C . n 
C 1 408 GLY 408 380 ?   ?   ?   C . n 
C 1 409 SER 409 381 ?   ?   ?   C . n 
C 1 410 SER 410 382 ?   ?   ?   C . n 
C 1 411 ASP 411 383 ?   ?   ?   C . n 
C 1 412 TYR 412 384 ?   ?   ?   C . n 
C 1 413 LYS 413 385 ?   ?   ?   C . n 
C 1 414 ASP 414 386 ?   ?   ?   C . n 
C 1 415 ASP 415 387 ?   ?   ?   C . n 
C 1 416 ASP 416 388 ?   ?   ?   C . n 
C 1 417 ASP 417 389 ?   ?   ?   C . n 
C 1 418 LYS 418 390 ?   ?   ?   C . n 
D 1 1   MET 1   -27 ?   ?   ?   D . n 
D 1 2   GLY 2   -26 ?   ?   ?   D . n 
D 1 3   SER 3   -25 ?   ?   ?   D . n 
D 1 4   SER 4   -24 ?   ?   ?   D . n 
D 1 5   HIS 5   -23 ?   ?   ?   D . n 
D 1 6   HIS 6   -22 ?   ?   ?   D . n 
D 1 7   HIS 7   -21 ?   ?   ?   D . n 
D 1 8   HIS 8   -20 ?   ?   ?   D . n 
D 1 9   HIS 9   -19 ?   ?   ?   D . n 
D 1 10  HIS 10  -18 ?   ?   ?   D . n 
D 1 11  SER 11  -17 ?   ?   ?   D . n 
D 1 12  SER 12  -16 ?   ?   ?   D . n 
D 1 13  GLY 13  -15 ?   ?   ?   D . n 
D 1 14  LEU 14  -14 ?   ?   ?   D . n 
D 1 15  VAL 15  -13 ?   ?   ?   D . n 
D 1 16  PRO 16  -12 ?   ?   ?   D . n 
D 1 17  ARG 17  -11 ?   ?   ?   D . n 
D 1 18  GLY 18  -10 ?   ?   ?   D . n 
D 1 19  SER 19  -9  ?   ?   ?   D . n 
D 1 20  HIS 20  -8  ?   ?   ?   D . n 
D 1 21  MET 21  -7  ?   ?   ?   D . n 
D 1 22  GLU 22  -6  ?   ?   ?   D . n 
D 1 23  ASN 23  -5  ?   ?   ?   D . n 
D 1 24  LEU 24  -4  ?   ?   ?   D . n 
D 1 25  TYR 25  -3  ?   ?   ?   D . n 
D 1 26  PHE 26  -2  ?   ?   ?   D . n 
D 1 27  GLN 27  -1  ?   ?   ?   D . n 
D 1 28  GLY 28  0   ?   ?   ?   D . n 
D 1 29  ALA 29  1   ?   ?   ?   D . n 
D 1 30  ALA 30  2   ?   ?   ?   D . n 
D 1 31  SER 31  3   3   SER SER D . n 
D 1 32  GLU 32  4   4   GLU GLU D . n 
D 1 33  ARG 33  5   5   ARG ARG D . n 
D 1 34  ARG 34  6   6   ARG ARG D . n 
D 1 35  ARG 35  7   7   ARG ARG D . n 
D 1 36  LEU 36  8   8   LEU LEU D . n 
D 1 37  TYR 37  9   9   TYR TYR D . n 
D 1 38  PRO 38  10  10  PRO PRO D . n 
D 1 39  PRO 39  11  11  PRO PRO D . n 
D 1 40  SER 40  12  12  SER SER D . n 
D 1 41  ALA 41  13  13  ALA ALA D . n 
D 1 42  GLU 42  14  14  GLU GLU D . n 
D 1 43  TYR 43  15  15  TYR TYR D . n 
D 1 44  PRO 44  16  16  PRO PRO D . n 
D 1 45  ASP 45  17  17  ASP ASP D . n 
D 1 46  LEU 46  18  18  LEU LEU D . n 
D 1 47  ARG 47  19  19  ARG ARG D . n 
D 1 48  LYS 48  20  20  LYS LYS D . n 
D 1 49  HIS 49  21  21  HIS HIS D . n 
D 1 50  ASN 50  22  22  ASN ASN D . n 
D 1 51  ASN 51  23  23  ASN ASN D . n 
D 1 52  CYS 52  24  24  CYS CYS D . n 
D 1 53  MET 53  25  25  MET MET D . n 
D 1 54  ALA 54  26  26  ALA ALA D . n 
D 1 55  SER 55  27  27  SER SER D . n 
D 1 56  HIS 56  28  28  HIS HIS D . n 
D 1 57  LEU 57  29  29  LEU LEU D . n 
D 1 58  THR 58  30  30  THR THR D . n 
D 1 59  PRO 59  31  31  PRO PRO D . n 
D 1 60  ALA 60  32  32  ALA ALA D . n 
D 1 61  VAL 61  33  33  VAL VAL D . n 
D 1 62  TYR 62  34  34  TYR TYR D . n 
D 1 63  ALA 63  35  35  ALA ALA D . n 
D 1 64  ARG 64  36  36  ARG ARG D . n 
D 1 65  LEU 65  37  37  LEU LEU D . n 
D 1 66  CYS 66  38  38  CYS CYS D . n 
D 1 67  ASP 67  39  39  ASP ASP D . n 
D 1 68  LYS 68  40  40  LYS LYS D . n 
D 1 69  THR 69  41  41  THR THR D . n 
D 1 70  THR 70  42  42  THR THR D . n 
D 1 71  PRO 71  43  43  PRO PRO D . n 
D 1 72  THR 72  44  44  THR THR D . n 
D 1 73  GLY 73  45  45  GLY GLY D . n 
D 1 74  TRP 74  46  46  TRP TRP D . n 
D 1 75  THR 75  47  47  THR THR D . n 
D 1 76  LEU 76  48  48  LEU LEU D . n 
D 1 77  ASP 77  49  49  ASP ASP D . n 
D 1 78  GLN 78  50  50  GLN GLN D . n 
D 1 79  CYS 79  51  51  CYS CYS D . n 
D 1 80  ILE 80  52  52  ILE ILE D . n 
D 1 81  GLN 81  53  53  GLN GLN D . n 
D 1 82  THR 82  54  54  THR THR D . n 
D 1 83  GLY 83  55  55  GLY GLY D . n 
D 1 84  VAL 84  56  56  VAL VAL D . n 
D 1 85  ASP 85  57  57  ASP ASP D . n 
D 1 86  ASN 86  58  58  ASN ASN D . n 
D 1 87  PRO 87  59  59  PRO PRO D . n 
D 1 88  GLY 88  60  60  GLY GLY D . n 
D 1 89  HIS 89  61  61  HIS HIS D . n 
D 1 90  PRO 90  62  62  PRO PRO D . n 
D 1 91  PHE 91  63  63  PHE PHE D . n 
D 1 92  ILE 92  64  64  ILE ILE D . n 
D 1 93  LYS 93  65  65  LYS LYS D . n 
D 1 94  THR 94  66  66  THR THR D . n 
D 1 95  VAL 95  67  67  VAL VAL D . n 
D 1 96  GLY 96  68  68  GLY GLY D . n 
D 1 97  MET 97  69  69  MET MET D . n 
D 1 98  VAL 98  70  70  VAL VAL D . n 
D 1 99  ALA 99  71  71  ALA ALA D . n 
D 1 100 GLY 100 72  72  GLY GLY D . n 
D 1 101 ASP 101 73  73  ASP ASP D . n 
D 1 102 GLU 102 74  74  GLU GLU D . n 
D 1 103 GLU 103 75  75  GLU GLU D . n 
D 1 104 THR 104 76  76  THR THR D . n 
D 1 105 TYR 105 77  77  TYR TYR D . n 
D 1 106 GLU 106 78  78  GLU GLU D . n 
D 1 107 VAL 107 79  79  VAL VAL D . n 
D 1 108 PHE 108 80  80  PHE PHE D . n 
D 1 109 ALA 109 81  81  ALA ALA D . n 
D 1 110 ASP 110 82  82  ASP ASP D . n 
D 1 111 LEU 111 83  83  LEU LEU D . n 
D 1 112 PHE 112 84  84  PHE PHE D . n 
D 1 113 ASP 113 85  85  ASP ASP D . n 
D 1 114 PRO 114 86  86  PRO PRO D . n 
D 1 115 VAL 115 87  87  VAL VAL D . n 
D 1 116 ILE 116 88  88  ILE ILE D . n 
D 1 117 GLN 117 89  89  GLN GLN D . n 
D 1 118 GLU 118 90  90  GLU GLU D . n 
D 1 119 ARG 119 91  91  ARG ARG D . n 
D 1 120 HIS 120 92  92  HIS HIS D . n 
D 1 121 ASN 121 93  93  ASN ASN D . n 
D 1 122 GLY 122 94  94  GLY GLY D . n 
D 1 123 TYR 123 95  95  TYR TYR D . n 
D 1 124 ASP 124 96  96  ASP ASP D . n 
D 1 125 PRO 125 97  97  PRO PRO D . n 
D 1 126 ARG 126 98  98  ARG ARG D . n 
D 1 127 THR 127 99  99  THR THR D . n 
D 1 128 MET 128 100 100 MET MET D . n 
D 1 129 LYS 129 101 101 LYS LYS D . n 
D 1 130 HIS 130 102 102 HIS HIS D . n 
D 1 131 THR 131 103 103 THR THR D . n 
D 1 132 THR 132 104 104 THR THR D . n 
D 1 133 ASP 133 105 105 ASP ASP D . n 
D 1 134 LEU 134 106 106 LEU LEU D . n 
D 1 135 ASP 135 107 107 ASP ASP D . n 
D 1 136 ALA 136 108 108 ALA ALA D . n 
D 1 137 SER 137 109 109 SER SER D . n 
D 1 138 LYS 138 110 110 LYS LYS D . n 
D 1 139 ILE 139 111 111 ILE ILE D . n 
D 1 140 ARG 140 112 112 ARG ARG D . n 
D 1 141 SER 141 113 113 SER SER D . n 
D 1 142 GLY 142 114 114 GLY GLY D . n 
D 1 143 TYR 143 115 115 TYR TYR D . n 
D 1 144 PHE 144 116 116 PHE PHE D . n 
D 1 145 ASP 145 117 117 ASP ASP D . n 
D 1 146 GLU 146 118 118 GLU GLU D . n 
D 1 147 ARG 147 119 119 ARG ARG D . n 
D 1 148 TYR 148 120 120 TYR TYR D . n 
D 1 149 VAL 149 121 121 VAL VAL D . n 
D 1 150 LEU 150 122 122 LEU LEU D . n 
D 1 151 SER 151 123 123 SER SER D . n 
D 1 152 SER 152 124 124 SER SER D . n 
D 1 153 ARG 153 125 125 ARG ARG D . n 
D 1 154 VAL 154 126 126 VAL VAL D . n 
D 1 155 ARG 155 127 127 ARG ARG D . n 
D 1 156 THR 156 128 128 THR THR D . n 
D 1 157 GLY 157 129 129 GLY GLY D . n 
D 1 158 ARG 158 130 130 ARG ARG D . n 
D 1 159 SER 159 131 131 SER SER D . n 
D 1 160 ILE 160 132 132 ILE ILE D . n 
D 1 161 ARG 161 133 133 ARG ARG D . n 
D 1 162 GLY 162 134 134 GLY GLY D . n 
D 1 163 LEU 163 135 135 LEU LEU D . n 
D 1 164 SER 164 136 136 SER SER D . n 
D 1 165 LEU 165 137 137 LEU LEU D . n 
D 1 166 PRO 166 138 138 PRO PRO D . n 
D 1 167 PRO 167 139 139 PRO PRO D . n 
D 1 168 ALA 168 140 140 ALA ALA D . n 
D 1 169 CYS 169 141 141 CYS CYS D . n 
D 1 170 THR 170 142 142 THR THR D . n 
D 1 171 ARG 171 143 143 ARG ARG D . n 
D 1 172 ALA 172 144 144 ALA ALA D . n 
D 1 173 GLU 173 145 145 GLU GLU D . n 
D 1 174 ARG 174 146 146 ARG ARG D . n 
D 1 175 ARG 175 147 147 ARG ARG D . n 
D 1 176 GLU 176 148 148 GLU GLU D . n 
D 1 177 VAL 177 149 149 VAL VAL D . n 
D 1 178 GLU 178 150 150 GLU GLU D . n 
D 1 179 ARG 179 151 151 ARG ARG D . n 
D 1 180 VAL 180 152 152 VAL VAL D . n 
D 1 181 VAL 181 153 153 VAL VAL D . n 
D 1 182 VAL 182 154 154 VAL VAL D . n 
D 1 183 ASP 183 155 155 ASP ASP D . n 
D 1 184 ALA 184 156 156 ALA ALA D . n 
D 1 185 LEU 185 157 157 LEU LEU D . n 
D 1 186 SER 186 158 158 SER SER D . n 
D 1 187 GLY 187 159 159 GLY GLY D . n 
D 1 188 LEU 188 160 160 LEU LEU D . n 
D 1 189 LYS 189 161 161 LYS LYS D . n 
D 1 190 GLY 190 162 162 GLY GLY D . n 
D 1 191 ASP 191 163 163 ASP ASP D . n 
D 1 192 LEU 192 164 164 LEU LEU D . n 
D 1 193 ALA 193 165 165 ALA ALA D . n 
D 1 194 GLY 194 166 166 GLY GLY D . n 
D 1 195 ARG 195 167 167 ARG ARG D . n 
D 1 196 TYR 196 168 168 TYR TYR D . n 
D 1 197 TYR 197 169 169 TYR TYR D . n 
D 1 198 ARG 198 170 170 ARG ARG D . n 
D 1 199 LEU 199 171 171 LEU LEU D . n 
D 1 200 SER 200 172 172 SER SER D . n 
D 1 201 GLU 201 173 173 GLU GLU D . n 
D 1 202 MET 202 174 174 MET MET D . n 
D 1 203 THR 203 175 175 THR THR D . n 
D 1 204 GLU 204 176 176 GLU GLU D . n 
D 1 205 ALA 205 177 177 ALA ALA D . n 
D 1 206 GLU 206 178 178 GLU GLU D . n 
D 1 207 GLN 207 179 179 GLN GLN D . n 
D 1 208 GLN 208 180 180 GLN GLN D . n 
D 1 209 GLN 209 181 181 GLN GLN D . n 
D 1 210 LEU 210 182 182 LEU LEU D . n 
D 1 211 ILE 211 183 183 ILE ILE D . n 
D 1 212 ASP 212 184 184 ASP ASP D . n 
D 1 213 ASP 213 185 185 ASP ASP D . n 
D 1 214 HIS 214 186 186 HIS HIS D . n 
D 1 215 PHE 215 187 187 PHE PHE D . n 
D 1 216 LEU 216 188 188 LEU LEU D . n 
D 1 217 PHE 217 189 189 PHE PHE D . n 
D 1 218 ASP 218 190 190 ASP ASP D . n 
D 1 219 LYS 219 191 191 LYS LYS D . n 
D 1 220 PRO 220 192 192 PRO PRO D . n 
D 1 221 VAL 221 193 193 VAL VAL D . n 
D 1 222 SER 222 194 194 SER SER D . n 
D 1 223 PRO 223 195 195 PRO PRO D . n 
D 1 224 LEU 224 196 196 LEU LEU D . n 
D 1 225 LEU 225 197 197 LEU LEU D . n 
D 1 226 THR 226 198 198 THR THR D . n 
D 1 227 ALA 227 199 199 ALA ALA D . n 
D 1 228 ALA 228 200 200 ALA ALA D . n 
D 1 229 GLY 229 201 201 GLY GLY D . n 
D 1 230 MET 230 202 202 MET MET D . n 
D 1 231 ALA 231 203 203 ALA ALA D . n 
D 1 232 ARG 232 204 204 ARG ARG D . n 
D 1 233 ASP 233 205 205 ASP ASP D . n 
D 1 234 TRP 234 206 206 TRP TRP D . n 
D 1 235 PRO 235 207 207 PRO PRO D . n 
D 1 236 ASP 236 208 208 ASP ASP D . n 
D 1 237 ALA 237 209 209 ALA ALA D . n 
D 1 238 ARG 238 210 210 ARG ARG D . n 
D 1 239 GLY 239 211 211 GLY GLY D . n 
D 1 240 ILE 240 212 212 ILE ILE D . n 
D 1 241 TRP 241 213 213 TRP TRP D . n 
D 1 242 HIS 242 214 214 HIS HIS D . n 
D 1 243 ASN 243 215 215 ASN ASN D . n 
D 1 244 ASN 244 216 216 ASN ASN D . n 
D 1 245 GLU 245 217 217 GLU GLU D . n 
D 1 246 LYS 246 218 218 LYS LYS D . n 
D 1 247 SER 247 219 219 SER SER D . n 
D 1 248 PHE 248 220 220 PHE PHE D . n 
D 1 249 LEU 249 221 221 LEU LEU D . n 
D 1 250 ILE 250 222 222 ILE ILE D . n 
D 1 251 TRP 251 223 223 TRP TRP D . n 
D 1 252 VAL 252 224 224 VAL VAL D . n 
D 1 253 ASN 253 225 225 ASN ASN D . n 
D 1 254 GLU 254 226 226 GLU GLU D . n 
D 1 255 GLN 255 227 227 GLN GLN D . n 
D 1 256 ASP 256 228 228 ASP ASP D . n 
D 1 257 HIS 257 229 229 HIS HIS D . n 
D 1 258 THR 258 230 230 THR THR D . n 
D 1 259 ARG 259 231 231 ARG ARG D . n 
D 1 260 VAL 260 232 232 VAL VAL D . n 
D 1 261 ILE 261 233 233 ILE ILE D . n 
D 1 262 SER 262 234 234 SER SER D . n 
D 1 263 MET 263 235 235 MET MET D . n 
D 1 264 GLU 264 236 236 GLU GLU D . n 
D 1 265 LYS 265 237 237 LYS LYS D . n 
D 1 266 GLY 266 238 238 GLY GLY D . n 
D 1 267 GLY 267 239 239 GLY GLY D . n 
D 1 268 ASN 268 240 240 ASN ASN D . n 
D 1 269 MET 269 241 241 MET MET D . n 
D 1 270 LYS 270 242 242 LYS LYS D . n 
D 1 271 ARG 271 243 243 ARG ARG D . n 
D 1 272 VAL 272 244 244 VAL VAL D . n 
D 1 273 PHE 273 245 245 PHE PHE D . n 
D 1 274 GLU 274 246 246 GLU GLU D . n 
D 1 275 ARG 275 247 247 ARG ARG D . n 
D 1 276 PHE 276 248 248 PHE PHE D . n 
D 1 277 CYS 277 249 249 CYS CYS D . n 
D 1 278 ARG 278 250 250 ARG ARG D . n 
D 1 279 GLY 279 251 251 GLY GLY D . n 
D 1 280 LEU 280 252 252 LEU LEU D . n 
D 1 281 LYS 281 253 253 LYS LYS D . n 
D 1 282 GLU 282 254 254 GLU GLU D . n 
D 1 283 VAL 283 255 255 VAL VAL D . n 
D 1 284 GLU 284 256 256 GLU GLU D . n 
D 1 285 ARG 285 257 257 ARG ARG D . n 
D 1 286 LEU 286 258 258 LEU LEU D . n 
D 1 287 ILE 287 259 259 ILE ILE D . n 
D 1 288 GLN 288 260 260 GLN GLN D . n 
D 1 289 GLU 289 261 261 GLU GLU D . n 
D 1 290 ARG 290 262 262 ARG ARG D . n 
D 1 291 GLY 291 263 263 GLY GLY D . n 
D 1 292 TRP 292 264 264 TRP TRP D . n 
D 1 293 GLU 293 265 265 GLU GLU D . n 
D 1 294 PHE 294 266 266 PHE PHE D . n 
D 1 295 MET 295 267 267 MET MET D . n 
D 1 296 TRP 296 268 268 TRP TRP D . n 
D 1 297 ASN 297 269 269 ASN ASN D . n 
D 1 298 GLU 298 270 270 GLU GLU D . n 
D 1 299 ARG 299 271 271 ARG ARG D . n 
D 1 300 LEU 300 272 272 LEU LEU D . n 
D 1 301 GLY 301 273 273 GLY GLY D . n 
D 1 302 TYR 302 274 274 TYR TYR D . n 
D 1 303 ILE 303 275 275 ILE ILE D . n 
D 1 304 LEU 304 276 276 LEU LEU D . n 
D 1 305 THR 305 277 277 THR THR D . n 
D 1 306 CYS 306 278 278 CYS CYS D . n 
D 1 307 PRO 307 279 279 PRO PRO D . n 
D 1 308 SER 308 280 280 SER SER D . n 
D 1 309 ASN 309 281 281 ASN ASN D . n 
D 1 310 LEU 310 282 282 LEU LEU D . n 
D 1 311 GLY 311 283 283 GLY GLY D . n 
D 1 312 THR 312 284 284 THR THR D . n 
D 1 313 GLY 313 285 285 GLY GLY D . n 
D 1 314 LEU 314 286 286 LEU LEU D . n 
D 1 315 ARG 315 287 287 ARG ARG D . n 
D 1 316 ALA 316 288 288 ALA ALA D . n 
D 1 317 GLY 317 289 289 GLY GLY D . n 
D 1 318 VAL 318 290 290 VAL VAL D . n 
D 1 319 HIS 319 291 291 HIS HIS D . n 
D 1 320 ILE 320 292 292 ILE ILE D . n 
D 1 321 LYS 321 293 293 LYS LYS D . n 
D 1 322 LEU 322 294 294 LEU LEU D . n 
D 1 323 PRO 323 295 295 PRO PRO D . n 
D 1 324 LEU 324 296 296 LEU LEU D . n 
D 1 325 LEU 325 297 297 LEU LEU D . n 
D 1 326 SER 326 298 298 SER SER D . n 
D 1 327 LYS 327 299 299 LYS LYS D . n 
D 1 328 ASP 328 300 300 ASP ASP D . n 
D 1 329 SER 329 301 301 SER SER D . n 
D 1 330 ARG 330 302 302 ARG ARG D . n 
D 1 331 PHE 331 303 303 PHE PHE D . n 
D 1 332 PRO 332 304 304 PRO PRO D . n 
D 1 333 LYS 333 305 305 LYS LYS D . n 
D 1 334 ILE 334 306 306 ILE ILE D . n 
D 1 335 LEU 335 307 307 LEU LEU D . n 
D 1 336 GLU 336 308 308 GLU GLU D . n 
D 1 337 ASN 337 309 309 ASN ASN D . n 
D 1 338 LEU 338 310 310 LEU LEU D . n 
D 1 339 ARG 339 311 311 ARG ARG D . n 
D 1 340 LEU 340 312 312 LEU LEU D . n 
D 1 341 GLN 341 313 313 GLN GLN D . n 
D 1 342 LYS 342 314 314 LYS LYS D . n 
D 1 343 ARG 343 315 315 ARG ARG D . n 
D 1 344 GLY 344 316 316 GLY GLY D . n 
D 1 345 THR 345 317 317 THR THR D . n 
D 1 346 GLY 346 318 318 GLY GLY D . n 
D 1 347 GLY 347 319 319 GLY GLY D . n 
D 1 348 VAL 348 320 320 VAL VAL D . n 
D 1 349 ASP 349 321 321 ASP ASP D . n 
D 1 350 THR 350 322 322 THR THR D . n 
D 1 351 ALA 351 323 323 ALA ALA D . n 
D 1 352 ALA 352 324 324 ALA ALA D . n 
D 1 353 THR 353 325 325 THR THR D . n 
D 1 354 GLY 354 326 326 GLY GLY D . n 
D 1 355 GLY 355 327 327 GLY GLY D . n 
D 1 356 VAL 356 328 328 VAL VAL D . n 
D 1 357 PHE 357 329 329 PHE PHE D . n 
D 1 358 ASP 358 330 330 ASP ASP D . n 
D 1 359 ILE 359 331 331 ILE ILE D . n 
D 1 360 SER 360 332 332 SER SER D . n 
D 1 361 ASN 361 333 333 ASN ASN D . n 
D 1 362 LEU 362 334 334 LEU LEU D . n 
D 1 363 ASP 363 335 335 ASP ASP D . n 
D 1 364 ARG 364 336 336 ARG ARG D . n 
D 1 365 LEU 365 337 337 LEU LEU D . n 
D 1 366 GLY 366 338 338 GLY GLY D . n 
D 1 367 LYS 367 339 339 LYS LYS D . n 
D 1 368 SER 368 340 340 SER SER D . n 
D 1 369 GLU 369 341 341 GLU GLU D . n 
D 1 370 VAL 370 342 342 VAL VAL D . n 
D 1 371 GLU 371 343 343 GLU GLU D . n 
D 1 372 LEU 372 344 344 LEU LEU D . n 
D 1 373 VAL 373 345 345 VAL VAL D . n 
D 1 374 GLN 374 346 346 GLN GLN D . n 
D 1 375 LEU 375 347 347 LEU LEU D . n 
D 1 376 VAL 376 348 348 VAL VAL D . n 
D 1 377 ILE 377 349 349 ILE ILE D . n 
D 1 378 ASP 378 350 350 ASP ASP D . n 
D 1 379 GLY 379 351 351 GLY GLY D . n 
D 1 380 VAL 380 352 352 VAL VAL D . n 
D 1 381 ASN 381 353 353 ASN ASN D . n 
D 1 382 TYR 382 354 354 TYR TYR D . n 
D 1 383 LEU 383 355 355 LEU LEU D . n 
D 1 384 ILE 384 356 356 ILE ILE D . n 
D 1 385 ASP 385 357 357 ASP ASP D . n 
D 1 386 CYS 386 358 358 CYS CYS D . n 
D 1 387 GLU 387 359 359 GLU GLU D . n 
D 1 388 ARG 388 360 360 ARG ARG D . n 
D 1 389 ARG 389 361 361 ARG ARG D . n 
D 1 390 LEU 390 362 ?   ?   ?   D . n 
D 1 391 GLU 391 363 ?   ?   ?   D . n 
D 1 392 ARG 392 364 ?   ?   ?   D . n 
D 1 393 GLY 393 365 ?   ?   ?   D . n 
D 1 394 GLN 394 366 ?   ?   ?   D . n 
D 1 395 ASP 395 367 ?   ?   ?   D . n 
D 1 396 ILE 396 368 ?   ?   ?   D . n 
D 1 397 ARG 397 369 ?   ?   ?   D . n 
D 1 398 ILE 398 370 ?   ?   ?   D . n 
D 1 399 PRO 399 371 ?   ?   ?   D . n 
D 1 400 THR 400 372 ?   ?   ?   D . n 
D 1 401 PRO 401 373 ?   ?   ?   D . n 
D 1 402 VAL 402 374 ?   ?   ?   D . n 
D 1 403 ILE 403 375 ?   ?   ?   D . n 
D 1 404 HIS 404 376 ?   ?   ?   D . n 
D 1 405 THR 405 377 ?   ?   ?   D . n 
D 1 406 LYS 406 378 ?   ?   ?   D . n 
D 1 407 HIS 407 379 ?   ?   ?   D . n 
D 1 408 GLY 408 380 ?   ?   ?   D . n 
D 1 409 SER 409 381 ?   ?   ?   D . n 
D 1 410 SER 410 382 ?   ?   ?   D . n 
D 1 411 ASP 411 383 ?   ?   ?   D . n 
D 1 412 TYR 412 384 ?   ?   ?   D . n 
D 1 413 LYS 413 385 ?   ?   ?   D . n 
D 1 414 ASP 414 386 ?   ?   ?   D . n 
D 1 415 ASP 415 387 ?   ?   ?   D . n 
D 1 416 ASP 416 388 ?   ?   ?   D . n 
D 1 417 ASP 417 389 ?   ?   ?   D . n 
D 1 418 LYS 418 390 ?   ?   ?   D . n 
E 1 1   MET 1   -27 ?   ?   ?   E . n 
E 1 2   GLY 2   -26 ?   ?   ?   E . n 
E 1 3   SER 3   -25 ?   ?   ?   E . n 
E 1 4   SER 4   -24 ?   ?   ?   E . n 
E 1 5   HIS 5   -23 ?   ?   ?   E . n 
E 1 6   HIS 6   -22 ?   ?   ?   E . n 
E 1 7   HIS 7   -21 ?   ?   ?   E . n 
E 1 8   HIS 8   -20 ?   ?   ?   E . n 
E 1 9   HIS 9   -19 ?   ?   ?   E . n 
E 1 10  HIS 10  -18 ?   ?   ?   E . n 
E 1 11  SER 11  -17 ?   ?   ?   E . n 
E 1 12  SER 12  -16 ?   ?   ?   E . n 
E 1 13  GLY 13  -15 ?   ?   ?   E . n 
E 1 14  LEU 14  -14 ?   ?   ?   E . n 
E 1 15  VAL 15  -13 ?   ?   ?   E . n 
E 1 16  PRO 16  -12 ?   ?   ?   E . n 
E 1 17  ARG 17  -11 ?   ?   ?   E . n 
E 1 18  GLY 18  -10 ?   ?   ?   E . n 
E 1 19  SER 19  -9  ?   ?   ?   E . n 
E 1 20  HIS 20  -8  ?   ?   ?   E . n 
E 1 21  MET 21  -7  ?   ?   ?   E . n 
E 1 22  GLU 22  -6  ?   ?   ?   E . n 
E 1 23  ASN 23  -5  ?   ?   ?   E . n 
E 1 24  LEU 24  -4  ?   ?   ?   E . n 
E 1 25  TYR 25  -3  ?   ?   ?   E . n 
E 1 26  PHE 26  -2  ?   ?   ?   E . n 
E 1 27  GLN 27  -1  ?   ?   ?   E . n 
E 1 28  GLY 28  0   ?   ?   ?   E . n 
E 1 29  ALA 29  1   ?   ?   ?   E . n 
E 1 30  ALA 30  2   ?   ?   ?   E . n 
E 1 31  SER 31  3   3   SER SER E . n 
E 1 32  GLU 32  4   4   GLU GLU E . n 
E 1 33  ARG 33  5   5   ARG ARG E . n 
E 1 34  ARG 34  6   6   ARG ARG E . n 
E 1 35  ARG 35  7   7   ARG ARG E . n 
E 1 36  LEU 36  8   8   LEU LEU E . n 
E 1 37  TYR 37  9   9   TYR TYR E . n 
E 1 38  PRO 38  10  10  PRO PRO E . n 
E 1 39  PRO 39  11  11  PRO PRO E . n 
E 1 40  SER 40  12  12  SER SER E . n 
E 1 41  ALA 41  13  13  ALA ALA E . n 
E 1 42  GLU 42  14  14  GLU GLU E . n 
E 1 43  TYR 43  15  15  TYR TYR E . n 
E 1 44  PRO 44  16  16  PRO PRO E . n 
E 1 45  ASP 45  17  17  ASP ASP E . n 
E 1 46  LEU 46  18  18  LEU LEU E . n 
E 1 47  ARG 47  19  19  ARG ARG E . n 
E 1 48  LYS 48  20  20  LYS LYS E . n 
E 1 49  HIS 49  21  21  HIS HIS E . n 
E 1 50  ASN 50  22  22  ASN ASN E . n 
E 1 51  ASN 51  23  23  ASN ASN E . n 
E 1 52  CYS 52  24  24  CYS CYS E . n 
E 1 53  MET 53  25  25  MET MET E . n 
E 1 54  ALA 54  26  26  ALA ALA E . n 
E 1 55  SER 55  27  27  SER SER E . n 
E 1 56  HIS 56  28  28  HIS HIS E . n 
E 1 57  LEU 57  29  29  LEU LEU E . n 
E 1 58  THR 58  30  30  THR THR E . n 
E 1 59  PRO 59  31  31  PRO PRO E . n 
E 1 60  ALA 60  32  32  ALA ALA E . n 
E 1 61  VAL 61  33  33  VAL VAL E . n 
E 1 62  TYR 62  34  34  TYR TYR E . n 
E 1 63  ALA 63  35  35  ALA ALA E . n 
E 1 64  ARG 64  36  36  ARG ARG E . n 
E 1 65  LEU 65  37  37  LEU LEU E . n 
E 1 66  CYS 66  38  38  CYS CYS E . n 
E 1 67  ASP 67  39  39  ASP ASP E . n 
E 1 68  LYS 68  40  40  LYS LYS E . n 
E 1 69  THR 69  41  41  THR THR E . n 
E 1 70  THR 70  42  42  THR THR E . n 
E 1 71  PRO 71  43  43  PRO PRO E . n 
E 1 72  THR 72  44  44  THR THR E . n 
E 1 73  GLY 73  45  45  GLY GLY E . n 
E 1 74  TRP 74  46  46  TRP TRP E . n 
E 1 75  THR 75  47  47  THR THR E . n 
E 1 76  LEU 76  48  48  LEU LEU E . n 
E 1 77  ASP 77  49  49  ASP ASP E . n 
E 1 78  GLN 78  50  50  GLN GLN E . n 
E 1 79  CYS 79  51  51  CYS CYS E . n 
E 1 80  ILE 80  52  52  ILE ILE E . n 
E 1 81  GLN 81  53  53  GLN GLN E . n 
E 1 82  THR 82  54  54  THR THR E . n 
E 1 83  GLY 83  55  55  GLY GLY E . n 
E 1 84  VAL 84  56  56  VAL VAL E . n 
E 1 85  ASP 85  57  57  ASP ASP E . n 
E 1 86  ASN 86  58  58  ASN ASN E . n 
E 1 87  PRO 87  59  59  PRO PRO E . n 
E 1 88  GLY 88  60  60  GLY GLY E . n 
E 1 89  HIS 89  61  61  HIS HIS E . n 
E 1 90  PRO 90  62  62  PRO PRO E . n 
E 1 91  PHE 91  63  63  PHE PHE E . n 
E 1 92  ILE 92  64  64  ILE ILE E . n 
E 1 93  LYS 93  65  65  LYS LYS E . n 
E 1 94  THR 94  66  66  THR THR E . n 
E 1 95  VAL 95  67  67  VAL VAL E . n 
E 1 96  GLY 96  68  68  GLY GLY E . n 
E 1 97  MET 97  69  69  MET MET E . n 
E 1 98  VAL 98  70  70  VAL VAL E . n 
E 1 99  ALA 99  71  71  ALA ALA E . n 
E 1 100 GLY 100 72  72  GLY GLY E . n 
E 1 101 ASP 101 73  73  ASP ASP E . n 
E 1 102 GLU 102 74  74  GLU GLU E . n 
E 1 103 GLU 103 75  75  GLU GLU E . n 
E 1 104 THR 104 76  76  THR THR E . n 
E 1 105 TYR 105 77  77  TYR TYR E . n 
E 1 106 GLU 106 78  78  GLU GLU E . n 
E 1 107 VAL 107 79  79  VAL VAL E . n 
E 1 108 PHE 108 80  80  PHE PHE E . n 
E 1 109 ALA 109 81  81  ALA ALA E . n 
E 1 110 ASP 110 82  82  ASP ASP E . n 
E 1 111 LEU 111 83  83  LEU LEU E . n 
E 1 112 PHE 112 84  84  PHE PHE E . n 
E 1 113 ASP 113 85  85  ASP ASP E . n 
E 1 114 PRO 114 86  86  PRO PRO E . n 
E 1 115 VAL 115 87  87  VAL VAL E . n 
E 1 116 ILE 116 88  88  ILE ILE E . n 
E 1 117 GLN 117 89  89  GLN GLN E . n 
E 1 118 GLU 118 90  90  GLU GLU E . n 
E 1 119 ARG 119 91  91  ARG ARG E . n 
E 1 120 HIS 120 92  92  HIS HIS E . n 
E 1 121 ASN 121 93  93  ASN ASN E . n 
E 1 122 GLY 122 94  94  GLY GLY E . n 
E 1 123 TYR 123 95  95  TYR TYR E . n 
E 1 124 ASP 124 96  96  ASP ASP E . n 
E 1 125 PRO 125 97  97  PRO PRO E . n 
E 1 126 ARG 126 98  98  ARG ARG E . n 
E 1 127 THR 127 99  99  THR THR E . n 
E 1 128 MET 128 100 100 MET MET E . n 
E 1 129 LYS 129 101 101 LYS LYS E . n 
E 1 130 HIS 130 102 102 HIS HIS E . n 
E 1 131 THR 131 103 103 THR THR E . n 
E 1 132 THR 132 104 104 THR THR E . n 
E 1 133 ASP 133 105 105 ASP ASP E . n 
E 1 134 LEU 134 106 106 LEU LEU E . n 
E 1 135 ASP 135 107 107 ASP ASP E . n 
E 1 136 ALA 136 108 108 ALA ALA E . n 
E 1 137 SER 137 109 109 SER SER E . n 
E 1 138 LYS 138 110 110 LYS LYS E . n 
E 1 139 ILE 139 111 111 ILE ILE E . n 
E 1 140 ARG 140 112 112 ARG ARG E . n 
E 1 141 SER 141 113 113 SER SER E . n 
E 1 142 GLY 142 114 114 GLY GLY E . n 
E 1 143 TYR 143 115 115 TYR TYR E . n 
E 1 144 PHE 144 116 116 PHE PHE E . n 
E 1 145 ASP 145 117 117 ASP ASP E . n 
E 1 146 GLU 146 118 118 GLU GLU E . n 
E 1 147 ARG 147 119 119 ARG ARG E . n 
E 1 148 TYR 148 120 120 TYR TYR E . n 
E 1 149 VAL 149 121 121 VAL VAL E . n 
E 1 150 LEU 150 122 122 LEU LEU E . n 
E 1 151 SER 151 123 123 SER SER E . n 
E 1 152 SER 152 124 124 SER SER E . n 
E 1 153 ARG 153 125 125 ARG ARG E . n 
E 1 154 VAL 154 126 126 VAL VAL E . n 
E 1 155 ARG 155 127 127 ARG ARG E . n 
E 1 156 THR 156 128 128 THR THR E . n 
E 1 157 GLY 157 129 129 GLY GLY E . n 
E 1 158 ARG 158 130 130 ARG ARG E . n 
E 1 159 SER 159 131 131 SER SER E . n 
E 1 160 ILE 160 132 132 ILE ILE E . n 
E 1 161 ARG 161 133 133 ARG ARG E . n 
E 1 162 GLY 162 134 134 GLY GLY E . n 
E 1 163 LEU 163 135 135 LEU LEU E . n 
E 1 164 SER 164 136 136 SER SER E . n 
E 1 165 LEU 165 137 137 LEU LEU E . n 
E 1 166 PRO 166 138 138 PRO PRO E . n 
E 1 167 PRO 167 139 139 PRO PRO E . n 
E 1 168 ALA 168 140 140 ALA ALA E . n 
E 1 169 CYS 169 141 141 CYS CYS E . n 
E 1 170 THR 170 142 142 THR THR E . n 
E 1 171 ARG 171 143 143 ARG ARG E . n 
E 1 172 ALA 172 144 144 ALA ALA E . n 
E 1 173 GLU 173 145 145 GLU GLU E . n 
E 1 174 ARG 174 146 146 ARG ARG E . n 
E 1 175 ARG 175 147 147 ARG ARG E . n 
E 1 176 GLU 176 148 148 GLU GLU E . n 
E 1 177 VAL 177 149 149 VAL VAL E . n 
E 1 178 GLU 178 150 150 GLU GLU E . n 
E 1 179 ARG 179 151 151 ARG ARG E . n 
E 1 180 VAL 180 152 152 VAL VAL E . n 
E 1 181 VAL 181 153 153 VAL VAL E . n 
E 1 182 VAL 182 154 154 VAL VAL E . n 
E 1 183 ASP 183 155 155 ASP ASP E . n 
E 1 184 ALA 184 156 156 ALA ALA E . n 
E 1 185 LEU 185 157 157 LEU LEU E . n 
E 1 186 SER 186 158 158 SER SER E . n 
E 1 187 GLY 187 159 159 GLY GLY E . n 
E 1 188 LEU 188 160 160 LEU LEU E . n 
E 1 189 LYS 189 161 161 LYS LYS E . n 
E 1 190 GLY 190 162 162 GLY GLY E . n 
E 1 191 ASP 191 163 163 ASP ASP E . n 
E 1 192 LEU 192 164 164 LEU LEU E . n 
E 1 193 ALA 193 165 165 ALA ALA E . n 
E 1 194 GLY 194 166 166 GLY GLY E . n 
E 1 195 ARG 195 167 167 ARG ARG E . n 
E 1 196 TYR 196 168 168 TYR TYR E . n 
E 1 197 TYR 197 169 169 TYR TYR E . n 
E 1 198 ARG 198 170 170 ARG ARG E . n 
E 1 199 LEU 199 171 171 LEU LEU E . n 
E 1 200 SER 200 172 172 SER SER E . n 
E 1 201 GLU 201 173 173 GLU GLU E . n 
E 1 202 MET 202 174 174 MET MET E . n 
E 1 203 THR 203 175 175 THR THR E . n 
E 1 204 GLU 204 176 176 GLU GLU E . n 
E 1 205 ALA 205 177 177 ALA ALA E . n 
E 1 206 GLU 206 178 178 GLU GLU E . n 
E 1 207 GLN 207 179 179 GLN GLN E . n 
E 1 208 GLN 208 180 180 GLN GLN E . n 
E 1 209 GLN 209 181 181 GLN GLN E . n 
E 1 210 LEU 210 182 182 LEU LEU E . n 
E 1 211 ILE 211 183 183 ILE ILE E . n 
E 1 212 ASP 212 184 184 ASP ASP E . n 
E 1 213 ASP 213 185 185 ASP ASP E . n 
E 1 214 HIS 214 186 186 HIS HIS E . n 
E 1 215 PHE 215 187 187 PHE PHE E . n 
E 1 216 LEU 216 188 188 LEU LEU E . n 
E 1 217 PHE 217 189 189 PHE PHE E . n 
E 1 218 ASP 218 190 190 ASP ASP E . n 
E 1 219 LYS 219 191 191 LYS LYS E . n 
E 1 220 PRO 220 192 192 PRO PRO E . n 
E 1 221 VAL 221 193 193 VAL VAL E . n 
E 1 222 SER 222 194 194 SER SER E . n 
E 1 223 PRO 223 195 195 PRO PRO E . n 
E 1 224 LEU 224 196 196 LEU LEU E . n 
E 1 225 LEU 225 197 197 LEU LEU E . n 
E 1 226 THR 226 198 198 THR THR E . n 
E 1 227 ALA 227 199 199 ALA ALA E . n 
E 1 228 ALA 228 200 200 ALA ALA E . n 
E 1 229 GLY 229 201 201 GLY GLY E . n 
E 1 230 MET 230 202 202 MET MET E . n 
E 1 231 ALA 231 203 203 ALA ALA E . n 
E 1 232 ARG 232 204 204 ARG ARG E . n 
E 1 233 ASP 233 205 205 ASP ASP E . n 
E 1 234 TRP 234 206 206 TRP TRP E . n 
E 1 235 PRO 235 207 207 PRO PRO E . n 
E 1 236 ASP 236 208 208 ASP ASP E . n 
E 1 237 ALA 237 209 209 ALA ALA E . n 
E 1 238 ARG 238 210 210 ARG ARG E . n 
E 1 239 GLY 239 211 211 GLY GLY E . n 
E 1 240 ILE 240 212 212 ILE ILE E . n 
E 1 241 TRP 241 213 213 TRP TRP E . n 
E 1 242 HIS 242 214 214 HIS HIS E . n 
E 1 243 ASN 243 215 215 ASN ASN E . n 
E 1 244 ASN 244 216 216 ASN ASN E . n 
E 1 245 GLU 245 217 217 GLU GLU E . n 
E 1 246 LYS 246 218 218 LYS LYS E . n 
E 1 247 SER 247 219 219 SER SER E . n 
E 1 248 PHE 248 220 220 PHE PHE E . n 
E 1 249 LEU 249 221 221 LEU LEU E . n 
E 1 250 ILE 250 222 222 ILE ILE E . n 
E 1 251 TRP 251 223 223 TRP TRP E . n 
E 1 252 VAL 252 224 224 VAL VAL E . n 
E 1 253 ASN 253 225 225 ASN ASN E . n 
E 1 254 GLU 254 226 226 GLU GLU E . n 
E 1 255 GLN 255 227 227 GLN GLN E . n 
E 1 256 ASP 256 228 228 ASP ASP E . n 
E 1 257 HIS 257 229 229 HIS HIS E . n 
E 1 258 THR 258 230 230 THR THR E . n 
E 1 259 ARG 259 231 231 ARG ARG E . n 
E 1 260 VAL 260 232 232 VAL VAL E . n 
E 1 261 ILE 261 233 233 ILE ILE E . n 
E 1 262 SER 262 234 234 SER SER E . n 
E 1 263 MET 263 235 235 MET MET E . n 
E 1 264 GLU 264 236 236 GLU GLU E . n 
E 1 265 LYS 265 237 237 LYS LYS E . n 
E 1 266 GLY 266 238 238 GLY GLY E . n 
E 1 267 GLY 267 239 239 GLY GLY E . n 
E 1 268 ASN 268 240 240 ASN ASN E . n 
E 1 269 MET 269 241 241 MET MET E . n 
E 1 270 LYS 270 242 242 LYS LYS E . n 
E 1 271 ARG 271 243 243 ARG ARG E . n 
E 1 272 VAL 272 244 244 VAL VAL E . n 
E 1 273 PHE 273 245 245 PHE PHE E . n 
E 1 274 GLU 274 246 246 GLU GLU E . n 
E 1 275 ARG 275 247 247 ARG ARG E . n 
E 1 276 PHE 276 248 248 PHE PHE E . n 
E 1 277 CYS 277 249 249 CYS CYS E . n 
E 1 278 ARG 278 250 250 ARG ARG E . n 
E 1 279 GLY 279 251 251 GLY GLY E . n 
E 1 280 LEU 280 252 252 LEU LEU E . n 
E 1 281 LYS 281 253 253 LYS LYS E . n 
E 1 282 GLU 282 254 254 GLU GLU E . n 
E 1 283 VAL 283 255 255 VAL VAL E . n 
E 1 284 GLU 284 256 256 GLU GLU E . n 
E 1 285 ARG 285 257 257 ARG ARG E . n 
E 1 286 LEU 286 258 258 LEU LEU E . n 
E 1 287 ILE 287 259 259 ILE ILE E . n 
E 1 288 GLN 288 260 260 GLN GLN E . n 
E 1 289 GLU 289 261 261 GLU GLU E . n 
E 1 290 ARG 290 262 262 ARG ARG E . n 
E 1 291 GLY 291 263 263 GLY GLY E . n 
E 1 292 TRP 292 264 264 TRP TRP E . n 
E 1 293 GLU 293 265 265 GLU GLU E . n 
E 1 294 PHE 294 266 266 PHE PHE E . n 
E 1 295 MET 295 267 267 MET MET E . n 
E 1 296 TRP 296 268 268 TRP TRP E . n 
E 1 297 ASN 297 269 269 ASN ASN E . n 
E 1 298 GLU 298 270 270 GLU GLU E . n 
E 1 299 ARG 299 271 271 ARG ARG E . n 
E 1 300 LEU 300 272 272 LEU LEU E . n 
E 1 301 GLY 301 273 273 GLY GLY E . n 
E 1 302 TYR 302 274 274 TYR TYR E . n 
E 1 303 ILE 303 275 275 ILE ILE E . n 
E 1 304 LEU 304 276 276 LEU LEU E . n 
E 1 305 THR 305 277 277 THR THR E . n 
E 1 306 CYS 306 278 278 CYS CYS E . n 
E 1 307 PRO 307 279 279 PRO PRO E . n 
E 1 308 SER 308 280 280 SER SER E . n 
E 1 309 ASN 309 281 281 ASN ASN E . n 
E 1 310 LEU 310 282 282 LEU LEU E . n 
E 1 311 GLY 311 283 283 GLY GLY E . n 
E 1 312 THR 312 284 284 THR THR E . n 
E 1 313 GLY 313 285 285 GLY GLY E . n 
E 1 314 LEU 314 286 286 LEU LEU E . n 
E 1 315 ARG 315 287 287 ARG ARG E . n 
E 1 316 ALA 316 288 288 ALA ALA E . n 
E 1 317 GLY 317 289 289 GLY GLY E . n 
E 1 318 VAL 318 290 290 VAL VAL E . n 
E 1 319 HIS 319 291 291 HIS HIS E . n 
E 1 320 ILE 320 292 292 ILE ILE E . n 
E 1 321 LYS 321 293 293 LYS LYS E . n 
E 1 322 LEU 322 294 294 LEU LEU E . n 
E 1 323 PRO 323 295 295 PRO PRO E . n 
E 1 324 LEU 324 296 296 LEU LEU E . n 
E 1 325 LEU 325 297 297 LEU LEU E . n 
E 1 326 SER 326 298 298 SER SER E . n 
E 1 327 LYS 327 299 299 LYS LYS E . n 
E 1 328 ASP 328 300 300 ASP ASP E . n 
E 1 329 SER 329 301 301 SER SER E . n 
E 1 330 ARG 330 302 302 ARG ARG E . n 
E 1 331 PHE 331 303 303 PHE PHE E . n 
E 1 332 PRO 332 304 304 PRO PRO E . n 
E 1 333 LYS 333 305 305 LYS LYS E . n 
E 1 334 ILE 334 306 306 ILE ILE E . n 
E 1 335 LEU 335 307 307 LEU LEU E . n 
E 1 336 GLU 336 308 308 GLU GLU E . n 
E 1 337 ASN 337 309 309 ASN ASN E . n 
E 1 338 LEU 338 310 310 LEU LEU E . n 
E 1 339 ARG 339 311 311 ARG ARG E . n 
E 1 340 LEU 340 312 312 LEU LEU E . n 
E 1 341 GLN 341 313 313 GLN GLN E . n 
E 1 342 LYS 342 314 314 LYS LYS E . n 
E 1 343 ARG 343 315 315 ARG ARG E . n 
E 1 344 GLY 344 316 316 GLY GLY E . n 
E 1 345 THR 345 317 317 THR THR E . n 
E 1 346 GLY 346 318 318 GLY GLY E . n 
E 1 347 GLY 347 319 319 GLY GLY E . n 
E 1 348 VAL 348 320 320 VAL VAL E . n 
E 1 349 ASP 349 321 321 ASP ASP E . n 
E 1 350 THR 350 322 322 THR THR E . n 
E 1 351 ALA 351 323 323 ALA ALA E . n 
E 1 352 ALA 352 324 324 ALA ALA E . n 
E 1 353 THR 353 325 325 THR THR E . n 
E 1 354 GLY 354 326 326 GLY GLY E . n 
E 1 355 GLY 355 327 327 GLY GLY E . n 
E 1 356 VAL 356 328 328 VAL VAL E . n 
E 1 357 PHE 357 329 329 PHE PHE E . n 
E 1 358 ASP 358 330 330 ASP ASP E . n 
E 1 359 ILE 359 331 331 ILE ILE E . n 
E 1 360 SER 360 332 332 SER SER E . n 
E 1 361 ASN 361 333 333 ASN ASN E . n 
E 1 362 LEU 362 334 334 LEU LEU E . n 
E 1 363 ASP 363 335 335 ASP ASP E . n 
E 1 364 ARG 364 336 336 ARG ARG E . n 
E 1 365 LEU 365 337 337 LEU LEU E . n 
E 1 366 GLY 366 338 338 GLY GLY E . n 
E 1 367 LYS 367 339 339 LYS LYS E . n 
E 1 368 SER 368 340 340 SER SER E . n 
E 1 369 GLU 369 341 341 GLU GLU E . n 
E 1 370 VAL 370 342 342 VAL VAL E . n 
E 1 371 GLU 371 343 343 GLU GLU E . n 
E 1 372 LEU 372 344 344 LEU LEU E . n 
E 1 373 VAL 373 345 345 VAL VAL E . n 
E 1 374 GLN 374 346 346 GLN GLN E . n 
E 1 375 LEU 375 347 347 LEU LEU E . n 
E 1 376 VAL 376 348 348 VAL VAL E . n 
E 1 377 ILE 377 349 349 ILE ILE E . n 
E 1 378 ASP 378 350 350 ASP ASP E . n 
E 1 379 GLY 379 351 351 GLY GLY E . n 
E 1 380 VAL 380 352 352 VAL VAL E . n 
E 1 381 ASN 381 353 353 ASN ASN E . n 
E 1 382 TYR 382 354 354 TYR TYR E . n 
E 1 383 LEU 383 355 355 LEU LEU E . n 
E 1 384 ILE 384 356 356 ILE ILE E . n 
E 1 385 ASP 385 357 357 ASP ASP E . n 
E 1 386 CYS 386 358 358 CYS CYS E . n 
E 1 387 GLU 387 359 359 GLU GLU E . n 
E 1 388 ARG 388 360 360 ARG ARG E . n 
E 1 389 ARG 389 361 361 ARG ARG E . n 
E 1 390 LEU 390 362 ?   ?   ?   E . n 
E 1 391 GLU 391 363 ?   ?   ?   E . n 
E 1 392 ARG 392 364 ?   ?   ?   E . n 
E 1 393 GLY 393 365 ?   ?   ?   E . n 
E 1 394 GLN 394 366 ?   ?   ?   E . n 
E 1 395 ASP 395 367 ?   ?   ?   E . n 
E 1 396 ILE 396 368 ?   ?   ?   E . n 
E 1 397 ARG 397 369 ?   ?   ?   E . n 
E 1 398 ILE 398 370 ?   ?   ?   E . n 
E 1 399 PRO 399 371 ?   ?   ?   E . n 
E 1 400 THR 400 372 ?   ?   ?   E . n 
E 1 401 PRO 401 373 ?   ?   ?   E . n 
E 1 402 VAL 402 374 ?   ?   ?   E . n 
E 1 403 ILE 403 375 ?   ?   ?   E . n 
E 1 404 HIS 404 376 ?   ?   ?   E . n 
E 1 405 THR 405 377 ?   ?   ?   E . n 
E 1 406 LYS 406 378 ?   ?   ?   E . n 
E 1 407 HIS 407 379 ?   ?   ?   E . n 
E 1 408 GLY 408 380 ?   ?   ?   E . n 
E 1 409 SER 409 381 ?   ?   ?   E . n 
E 1 410 SER 410 382 ?   ?   ?   E . n 
E 1 411 ASP 411 383 ?   ?   ?   E . n 
E 1 412 TYR 412 384 ?   ?   ?   E . n 
E 1 413 LYS 413 385 ?   ?   ?   E . n 
E 1 414 ASP 414 386 ?   ?   ?   E . n 
E 1 415 ASP 415 387 ?   ?   ?   E . n 
E 1 416 ASP 416 388 ?   ?   ?   E . n 
E 1 417 ASP 417 389 ?   ?   ?   E . n 
E 1 418 LYS 418 390 ?   ?   ?   E . n 
F 1 1   MET 1   -27 ?   ?   ?   F . n 
F 1 2   GLY 2   -26 ?   ?   ?   F . n 
F 1 3   SER 3   -25 ?   ?   ?   F . n 
F 1 4   SER 4   -24 ?   ?   ?   F . n 
F 1 5   HIS 5   -23 ?   ?   ?   F . n 
F 1 6   HIS 6   -22 ?   ?   ?   F . n 
F 1 7   HIS 7   -21 ?   ?   ?   F . n 
F 1 8   HIS 8   -20 ?   ?   ?   F . n 
F 1 9   HIS 9   -19 ?   ?   ?   F . n 
F 1 10  HIS 10  -18 ?   ?   ?   F . n 
F 1 11  SER 11  -17 ?   ?   ?   F . n 
F 1 12  SER 12  -16 ?   ?   ?   F . n 
F 1 13  GLY 13  -15 ?   ?   ?   F . n 
F 1 14  LEU 14  -14 ?   ?   ?   F . n 
F 1 15  VAL 15  -13 ?   ?   ?   F . n 
F 1 16  PRO 16  -12 ?   ?   ?   F . n 
F 1 17  ARG 17  -11 ?   ?   ?   F . n 
F 1 18  GLY 18  -10 ?   ?   ?   F . n 
F 1 19  SER 19  -9  ?   ?   ?   F . n 
F 1 20  HIS 20  -8  ?   ?   ?   F . n 
F 1 21  MET 21  -7  ?   ?   ?   F . n 
F 1 22  GLU 22  -6  ?   ?   ?   F . n 
F 1 23  ASN 23  -5  ?   ?   ?   F . n 
F 1 24  LEU 24  -4  ?   ?   ?   F . n 
F 1 25  TYR 25  -3  ?   ?   ?   F . n 
F 1 26  PHE 26  -2  ?   ?   ?   F . n 
F 1 27  GLN 27  -1  ?   ?   ?   F . n 
F 1 28  GLY 28  0   ?   ?   ?   F . n 
F 1 29  ALA 29  1   ?   ?   ?   F . n 
F 1 30  ALA 30  2   ?   ?   ?   F . n 
F 1 31  SER 31  3   3   SER SER F . n 
F 1 32  GLU 32  4   4   GLU GLU F . n 
F 1 33  ARG 33  5   5   ARG ARG F . n 
F 1 34  ARG 34  6   6   ARG ARG F . n 
F 1 35  ARG 35  7   7   ARG ARG F . n 
F 1 36  LEU 36  8   8   LEU LEU F . n 
F 1 37  TYR 37  9   9   TYR TYR F . n 
F 1 38  PRO 38  10  10  PRO PRO F . n 
F 1 39  PRO 39  11  11  PRO PRO F . n 
F 1 40  SER 40  12  12  SER SER F . n 
F 1 41  ALA 41  13  13  ALA ALA F . n 
F 1 42  GLU 42  14  14  GLU GLU F . n 
F 1 43  TYR 43  15  15  TYR TYR F . n 
F 1 44  PRO 44  16  16  PRO PRO F . n 
F 1 45  ASP 45  17  17  ASP ASP F . n 
F 1 46  LEU 46  18  18  LEU LEU F . n 
F 1 47  ARG 47  19  19  ARG ARG F . n 
F 1 48  LYS 48  20  20  LYS LYS F . n 
F 1 49  HIS 49  21  21  HIS HIS F . n 
F 1 50  ASN 50  22  22  ASN ASN F . n 
F 1 51  ASN 51  23  23  ASN ASN F . n 
F 1 52  CYS 52  24  24  CYS CYS F . n 
F 1 53  MET 53  25  25  MET MET F . n 
F 1 54  ALA 54  26  26  ALA ALA F . n 
F 1 55  SER 55  27  27  SER SER F . n 
F 1 56  HIS 56  28  28  HIS HIS F . n 
F 1 57  LEU 57  29  29  LEU LEU F . n 
F 1 58  THR 58  30  30  THR THR F . n 
F 1 59  PRO 59  31  31  PRO PRO F . n 
F 1 60  ALA 60  32  32  ALA ALA F . n 
F 1 61  VAL 61  33  33  VAL VAL F . n 
F 1 62  TYR 62  34  34  TYR TYR F . n 
F 1 63  ALA 63  35  35  ALA ALA F . n 
F 1 64  ARG 64  36  36  ARG ARG F . n 
F 1 65  LEU 65  37  37  LEU LEU F . n 
F 1 66  CYS 66  38  38  CYS CYS F . n 
F 1 67  ASP 67  39  39  ASP ASP F . n 
F 1 68  LYS 68  40  40  LYS LYS F . n 
F 1 69  THR 69  41  41  THR THR F . n 
F 1 70  THR 70  42  42  THR THR F . n 
F 1 71  PRO 71  43  43  PRO PRO F . n 
F 1 72  THR 72  44  44  THR THR F . n 
F 1 73  GLY 73  45  45  GLY GLY F . n 
F 1 74  TRP 74  46  46  TRP TRP F . n 
F 1 75  THR 75  47  47  THR THR F . n 
F 1 76  LEU 76  48  48  LEU LEU F . n 
F 1 77  ASP 77  49  49  ASP ASP F . n 
F 1 78  GLN 78  50  50  GLN GLN F . n 
F 1 79  CYS 79  51  51  CYS CYS F . n 
F 1 80  ILE 80  52  52  ILE ILE F . n 
F 1 81  GLN 81  53  53  GLN GLN F . n 
F 1 82  THR 82  54  54  THR THR F . n 
F 1 83  GLY 83  55  55  GLY GLY F . n 
F 1 84  VAL 84  56  56  VAL VAL F . n 
F 1 85  ASP 85  57  57  ASP ASP F . n 
F 1 86  ASN 86  58  58  ASN ASN F . n 
F 1 87  PRO 87  59  59  PRO PRO F . n 
F 1 88  GLY 88  60  60  GLY GLY F . n 
F 1 89  HIS 89  61  61  HIS HIS F . n 
F 1 90  PRO 90  62  62  PRO PRO F . n 
F 1 91  PHE 91  63  63  PHE PHE F . n 
F 1 92  ILE 92  64  64  ILE ILE F . n 
F 1 93  LYS 93  65  65  LYS LYS F . n 
F 1 94  THR 94  66  66  THR THR F . n 
F 1 95  VAL 95  67  67  VAL VAL F . n 
F 1 96  GLY 96  68  68  GLY GLY F . n 
F 1 97  MET 97  69  69  MET MET F . n 
F 1 98  VAL 98  70  70  VAL VAL F . n 
F 1 99  ALA 99  71  71  ALA ALA F . n 
F 1 100 GLY 100 72  72  GLY GLY F . n 
F 1 101 ASP 101 73  73  ASP ASP F . n 
F 1 102 GLU 102 74  74  GLU GLU F . n 
F 1 103 GLU 103 75  75  GLU GLU F . n 
F 1 104 THR 104 76  76  THR THR F . n 
F 1 105 TYR 105 77  77  TYR TYR F . n 
F 1 106 GLU 106 78  78  GLU GLU F . n 
F 1 107 VAL 107 79  79  VAL VAL F . n 
F 1 108 PHE 108 80  80  PHE PHE F . n 
F 1 109 ALA 109 81  81  ALA ALA F . n 
F 1 110 ASP 110 82  82  ASP ASP F . n 
F 1 111 LEU 111 83  83  LEU LEU F . n 
F 1 112 PHE 112 84  84  PHE PHE F . n 
F 1 113 ASP 113 85  85  ASP ASP F . n 
F 1 114 PRO 114 86  86  PRO PRO F . n 
F 1 115 VAL 115 87  87  VAL VAL F . n 
F 1 116 ILE 116 88  88  ILE ILE F . n 
F 1 117 GLN 117 89  89  GLN GLN F . n 
F 1 118 GLU 118 90  90  GLU GLU F . n 
F 1 119 ARG 119 91  91  ARG ARG F . n 
F 1 120 HIS 120 92  92  HIS HIS F . n 
F 1 121 ASN 121 93  93  ASN ASN F . n 
F 1 122 GLY 122 94  94  GLY GLY F . n 
F 1 123 TYR 123 95  95  TYR TYR F . n 
F 1 124 ASP 124 96  96  ASP ASP F . n 
F 1 125 PRO 125 97  97  PRO PRO F . n 
F 1 126 ARG 126 98  98  ARG ARG F . n 
F 1 127 THR 127 99  99  THR THR F . n 
F 1 128 MET 128 100 100 MET MET F . n 
F 1 129 LYS 129 101 101 LYS LYS F . n 
F 1 130 HIS 130 102 102 HIS HIS F . n 
F 1 131 THR 131 103 103 THR THR F . n 
F 1 132 THR 132 104 104 THR THR F . n 
F 1 133 ASP 133 105 105 ASP ASP F . n 
F 1 134 LEU 134 106 106 LEU LEU F . n 
F 1 135 ASP 135 107 107 ASP ASP F . n 
F 1 136 ALA 136 108 108 ALA ALA F . n 
F 1 137 SER 137 109 109 SER SER F . n 
F 1 138 LYS 138 110 110 LYS LYS F . n 
F 1 139 ILE 139 111 111 ILE ILE F . n 
F 1 140 ARG 140 112 112 ARG ARG F . n 
F 1 141 SER 141 113 113 SER SER F . n 
F 1 142 GLY 142 114 114 GLY GLY F . n 
F 1 143 TYR 143 115 115 TYR TYR F . n 
F 1 144 PHE 144 116 116 PHE PHE F . n 
F 1 145 ASP 145 117 117 ASP ASP F . n 
F 1 146 GLU 146 118 118 GLU GLU F . n 
F 1 147 ARG 147 119 119 ARG ARG F . n 
F 1 148 TYR 148 120 120 TYR TYR F . n 
F 1 149 VAL 149 121 121 VAL VAL F . n 
F 1 150 LEU 150 122 122 LEU LEU F . n 
F 1 151 SER 151 123 123 SER SER F . n 
F 1 152 SER 152 124 124 SER SER F . n 
F 1 153 ARG 153 125 125 ARG ARG F . n 
F 1 154 VAL 154 126 126 VAL VAL F . n 
F 1 155 ARG 155 127 127 ARG ARG F . n 
F 1 156 THR 156 128 128 THR THR F . n 
F 1 157 GLY 157 129 129 GLY GLY F . n 
F 1 158 ARG 158 130 130 ARG ARG F . n 
F 1 159 SER 159 131 131 SER SER F . n 
F 1 160 ILE 160 132 132 ILE ILE F . n 
F 1 161 ARG 161 133 133 ARG ARG F . n 
F 1 162 GLY 162 134 134 GLY GLY F . n 
F 1 163 LEU 163 135 135 LEU LEU F . n 
F 1 164 SER 164 136 136 SER SER F . n 
F 1 165 LEU 165 137 137 LEU LEU F . n 
F 1 166 PRO 166 138 138 PRO PRO F . n 
F 1 167 PRO 167 139 139 PRO PRO F . n 
F 1 168 ALA 168 140 140 ALA ALA F . n 
F 1 169 CYS 169 141 141 CYS CYS F . n 
F 1 170 THR 170 142 142 THR THR F . n 
F 1 171 ARG 171 143 143 ARG ARG F . n 
F 1 172 ALA 172 144 144 ALA ALA F . n 
F 1 173 GLU 173 145 145 GLU GLU F . n 
F 1 174 ARG 174 146 146 ARG ARG F . n 
F 1 175 ARG 175 147 147 ARG ARG F . n 
F 1 176 GLU 176 148 148 GLU GLU F . n 
F 1 177 VAL 177 149 149 VAL VAL F . n 
F 1 178 GLU 178 150 150 GLU GLU F . n 
F 1 179 ARG 179 151 151 ARG ARG F . n 
F 1 180 VAL 180 152 152 VAL VAL F . n 
F 1 181 VAL 181 153 153 VAL VAL F . n 
F 1 182 VAL 182 154 154 VAL VAL F . n 
F 1 183 ASP 183 155 155 ASP ASP F . n 
F 1 184 ALA 184 156 156 ALA ALA F . n 
F 1 185 LEU 185 157 157 LEU LEU F . n 
F 1 186 SER 186 158 158 SER SER F . n 
F 1 187 GLY 187 159 159 GLY GLY F . n 
F 1 188 LEU 188 160 160 LEU LEU F . n 
F 1 189 LYS 189 161 161 LYS LYS F . n 
F 1 190 GLY 190 162 162 GLY GLY F . n 
F 1 191 ASP 191 163 163 ASP ASP F . n 
F 1 192 LEU 192 164 164 LEU LEU F . n 
F 1 193 ALA 193 165 165 ALA ALA F . n 
F 1 194 GLY 194 166 166 GLY GLY F . n 
F 1 195 ARG 195 167 167 ARG ARG F . n 
F 1 196 TYR 196 168 168 TYR TYR F . n 
F 1 197 TYR 197 169 169 TYR TYR F . n 
F 1 198 ARG 198 170 170 ARG ARG F . n 
F 1 199 LEU 199 171 171 LEU LEU F . n 
F 1 200 SER 200 172 172 SER SER F . n 
F 1 201 GLU 201 173 173 GLU GLU F . n 
F 1 202 MET 202 174 174 MET MET F . n 
F 1 203 THR 203 175 175 THR THR F . n 
F 1 204 GLU 204 176 176 GLU GLU F . n 
F 1 205 ALA 205 177 177 ALA ALA F . n 
F 1 206 GLU 206 178 178 GLU GLU F . n 
F 1 207 GLN 207 179 179 GLN GLN F . n 
F 1 208 GLN 208 180 180 GLN GLN F . n 
F 1 209 GLN 209 181 181 GLN GLN F . n 
F 1 210 LEU 210 182 182 LEU LEU F . n 
F 1 211 ILE 211 183 183 ILE ILE F . n 
F 1 212 ASP 212 184 184 ASP ASP F . n 
F 1 213 ASP 213 185 185 ASP ASP F . n 
F 1 214 HIS 214 186 186 HIS HIS F . n 
F 1 215 PHE 215 187 187 PHE PHE F . n 
F 1 216 LEU 216 188 188 LEU LEU F . n 
F 1 217 PHE 217 189 189 PHE PHE F . n 
F 1 218 ASP 218 190 190 ASP ASP F . n 
F 1 219 LYS 219 191 191 LYS LYS F . n 
F 1 220 PRO 220 192 192 PRO PRO F . n 
F 1 221 VAL 221 193 193 VAL VAL F . n 
F 1 222 SER 222 194 194 SER SER F . n 
F 1 223 PRO 223 195 195 PRO PRO F . n 
F 1 224 LEU 224 196 196 LEU LEU F . n 
F 1 225 LEU 225 197 197 LEU LEU F . n 
F 1 226 THR 226 198 198 THR THR F . n 
F 1 227 ALA 227 199 199 ALA ALA F . n 
F 1 228 ALA 228 200 200 ALA ALA F . n 
F 1 229 GLY 229 201 201 GLY GLY F . n 
F 1 230 MET 230 202 202 MET MET F . n 
F 1 231 ALA 231 203 203 ALA ALA F . n 
F 1 232 ARG 232 204 204 ARG ARG F . n 
F 1 233 ASP 233 205 205 ASP ASP F . n 
F 1 234 TRP 234 206 206 TRP TRP F . n 
F 1 235 PRO 235 207 207 PRO PRO F . n 
F 1 236 ASP 236 208 208 ASP ASP F . n 
F 1 237 ALA 237 209 209 ALA ALA F . n 
F 1 238 ARG 238 210 210 ARG ARG F . n 
F 1 239 GLY 239 211 211 GLY GLY F . n 
F 1 240 ILE 240 212 212 ILE ILE F . n 
F 1 241 TRP 241 213 213 TRP TRP F . n 
F 1 242 HIS 242 214 214 HIS HIS F . n 
F 1 243 ASN 243 215 215 ASN ASN F . n 
F 1 244 ASN 244 216 216 ASN ASN F . n 
F 1 245 GLU 245 217 217 GLU GLU F . n 
F 1 246 LYS 246 218 218 LYS LYS F . n 
F 1 247 SER 247 219 219 SER SER F . n 
F 1 248 PHE 248 220 220 PHE PHE F . n 
F 1 249 LEU 249 221 221 LEU LEU F . n 
F 1 250 ILE 250 222 222 ILE ILE F . n 
F 1 251 TRP 251 223 223 TRP TRP F . n 
F 1 252 VAL 252 224 224 VAL VAL F . n 
F 1 253 ASN 253 225 225 ASN ASN F . n 
F 1 254 GLU 254 226 226 GLU GLU F . n 
F 1 255 GLN 255 227 227 GLN GLN F . n 
F 1 256 ASP 256 228 228 ASP ASP F . n 
F 1 257 HIS 257 229 229 HIS HIS F . n 
F 1 258 THR 258 230 230 THR THR F . n 
F 1 259 ARG 259 231 231 ARG ARG F . n 
F 1 260 VAL 260 232 232 VAL VAL F . n 
F 1 261 ILE 261 233 233 ILE ILE F . n 
F 1 262 SER 262 234 234 SER SER F . n 
F 1 263 MET 263 235 235 MET MET F . n 
F 1 264 GLU 264 236 236 GLU GLU F . n 
F 1 265 LYS 265 237 237 LYS LYS F . n 
F 1 266 GLY 266 238 238 GLY GLY F . n 
F 1 267 GLY 267 239 239 GLY GLY F . n 
F 1 268 ASN 268 240 240 ASN ASN F . n 
F 1 269 MET 269 241 241 MET MET F . n 
F 1 270 LYS 270 242 242 LYS LYS F . n 
F 1 271 ARG 271 243 243 ARG ARG F . n 
F 1 272 VAL 272 244 244 VAL VAL F . n 
F 1 273 PHE 273 245 245 PHE PHE F . n 
F 1 274 GLU 274 246 246 GLU GLU F . n 
F 1 275 ARG 275 247 247 ARG ARG F . n 
F 1 276 PHE 276 248 248 PHE PHE F . n 
F 1 277 CYS 277 249 249 CYS CYS F . n 
F 1 278 ARG 278 250 250 ARG ARG F . n 
F 1 279 GLY 279 251 251 GLY GLY F . n 
F 1 280 LEU 280 252 252 LEU LEU F . n 
F 1 281 LYS 281 253 253 LYS LYS F . n 
F 1 282 GLU 282 254 254 GLU GLU F . n 
F 1 283 VAL 283 255 255 VAL VAL F . n 
F 1 284 GLU 284 256 256 GLU GLU F . n 
F 1 285 ARG 285 257 257 ARG ARG F . n 
F 1 286 LEU 286 258 258 LEU LEU F . n 
F 1 287 ILE 287 259 259 ILE ILE F . n 
F 1 288 GLN 288 260 260 GLN GLN F . n 
F 1 289 GLU 289 261 261 GLU GLU F . n 
F 1 290 ARG 290 262 262 ARG ARG F . n 
F 1 291 GLY 291 263 263 GLY GLY F . n 
F 1 292 TRP 292 264 264 TRP TRP F . n 
F 1 293 GLU 293 265 265 GLU GLU F . n 
F 1 294 PHE 294 266 266 PHE PHE F . n 
F 1 295 MET 295 267 267 MET MET F . n 
F 1 296 TRP 296 268 268 TRP TRP F . n 
F 1 297 ASN 297 269 269 ASN ASN F . n 
F 1 298 GLU 298 270 270 GLU GLU F . n 
F 1 299 ARG 299 271 271 ARG ARG F . n 
F 1 300 LEU 300 272 272 LEU LEU F . n 
F 1 301 GLY 301 273 273 GLY GLY F . n 
F 1 302 TYR 302 274 274 TYR TYR F . n 
F 1 303 ILE 303 275 275 ILE ILE F . n 
F 1 304 LEU 304 276 276 LEU LEU F . n 
F 1 305 THR 305 277 277 THR THR F . n 
F 1 306 CYS 306 278 278 CYS CYS F . n 
F 1 307 PRO 307 279 279 PRO PRO F . n 
F 1 308 SER 308 280 280 SER SER F . n 
F 1 309 ASN 309 281 281 ASN ASN F . n 
F 1 310 LEU 310 282 282 LEU LEU F . n 
F 1 311 GLY 311 283 283 GLY GLY F . n 
F 1 312 THR 312 284 284 THR THR F . n 
F 1 313 GLY 313 285 285 GLY GLY F . n 
F 1 314 LEU 314 286 286 LEU LEU F . n 
F 1 315 ARG 315 287 287 ARG ARG F . n 
F 1 316 ALA 316 288 288 ALA ALA F . n 
F 1 317 GLY 317 289 289 GLY GLY F . n 
F 1 318 VAL 318 290 290 VAL VAL F . n 
F 1 319 HIS 319 291 291 HIS HIS F . n 
F 1 320 ILE 320 292 292 ILE ILE F . n 
F 1 321 LYS 321 293 293 LYS LYS F . n 
F 1 322 LEU 322 294 294 LEU LEU F . n 
F 1 323 PRO 323 295 295 PRO PRO F . n 
F 1 324 LEU 324 296 296 LEU LEU F . n 
F 1 325 LEU 325 297 297 LEU LEU F . n 
F 1 326 SER 326 298 298 SER SER F . n 
F 1 327 LYS 327 299 299 LYS LYS F . n 
F 1 328 ASP 328 300 300 ASP ASP F . n 
F 1 329 SER 329 301 301 SER SER F . n 
F 1 330 ARG 330 302 302 ARG ARG F . n 
F 1 331 PHE 331 303 303 PHE PHE F . n 
F 1 332 PRO 332 304 304 PRO PRO F . n 
F 1 333 LYS 333 305 305 LYS LYS F . n 
F 1 334 ILE 334 306 306 ILE ILE F . n 
F 1 335 LEU 335 307 307 LEU LEU F . n 
F 1 336 GLU 336 308 308 GLU GLU F . n 
F 1 337 ASN 337 309 309 ASN ASN F . n 
F 1 338 LEU 338 310 310 LEU LEU F . n 
F 1 339 ARG 339 311 311 ARG ARG F . n 
F 1 340 LEU 340 312 312 LEU LEU F . n 
F 1 341 GLN 341 313 313 GLN GLN F . n 
F 1 342 LYS 342 314 314 LYS LYS F . n 
F 1 343 ARG 343 315 315 ARG ARG F . n 
F 1 344 GLY 344 316 316 GLY GLY F . n 
F 1 345 THR 345 317 317 THR THR F . n 
F 1 346 GLY 346 318 318 GLY GLY F . n 
F 1 347 GLY 347 319 319 GLY GLY F . n 
F 1 348 VAL 348 320 320 VAL VAL F . n 
F 1 349 ASP 349 321 321 ASP ASP F . n 
F 1 350 THR 350 322 322 THR THR F . n 
F 1 351 ALA 351 323 323 ALA ALA F . n 
F 1 352 ALA 352 324 324 ALA ALA F . n 
F 1 353 THR 353 325 325 THR THR F . n 
F 1 354 GLY 354 326 326 GLY GLY F . n 
F 1 355 GLY 355 327 327 GLY GLY F . n 
F 1 356 VAL 356 328 328 VAL VAL F . n 
F 1 357 PHE 357 329 329 PHE PHE F . n 
F 1 358 ASP 358 330 330 ASP ASP F . n 
F 1 359 ILE 359 331 331 ILE ILE F . n 
F 1 360 SER 360 332 332 SER SER F . n 
F 1 361 ASN 361 333 333 ASN ASN F . n 
F 1 362 LEU 362 334 334 LEU LEU F . n 
F 1 363 ASP 363 335 335 ASP ASP F . n 
F 1 364 ARG 364 336 336 ARG ARG F . n 
F 1 365 LEU 365 337 337 LEU LEU F . n 
F 1 366 GLY 366 338 338 GLY GLY F . n 
F 1 367 LYS 367 339 339 LYS LYS F . n 
F 1 368 SER 368 340 340 SER SER F . n 
F 1 369 GLU 369 341 341 GLU GLU F . n 
F 1 370 VAL 370 342 342 VAL VAL F . n 
F 1 371 GLU 371 343 343 GLU GLU F . n 
F 1 372 LEU 372 344 344 LEU LEU F . n 
F 1 373 VAL 373 345 345 VAL VAL F . n 
F 1 374 GLN 374 346 346 GLN GLN F . n 
F 1 375 LEU 375 347 347 LEU LEU F . n 
F 1 376 VAL 376 348 348 VAL VAL F . n 
F 1 377 ILE 377 349 349 ILE ILE F . n 
F 1 378 ASP 378 350 350 ASP ASP F . n 
F 1 379 GLY 379 351 351 GLY GLY F . n 
F 1 380 VAL 380 352 352 VAL VAL F . n 
F 1 381 ASN 381 353 353 ASN ASN F . n 
F 1 382 TYR 382 354 354 TYR TYR F . n 
F 1 383 LEU 383 355 355 LEU LEU F . n 
F 1 384 ILE 384 356 356 ILE ILE F . n 
F 1 385 ASP 385 357 357 ASP ASP F . n 
F 1 386 CYS 386 358 358 CYS CYS F . n 
F 1 387 GLU 387 359 359 GLU GLU F . n 
F 1 388 ARG 388 360 360 ARG ARG F . n 
F 1 389 ARG 389 361 361 ARG ARG F . n 
F 1 390 LEU 390 362 ?   ?   ?   F . n 
F 1 391 GLU 391 363 ?   ?   ?   F . n 
F 1 392 ARG 392 364 ?   ?   ?   F . n 
F 1 393 GLY 393 365 ?   ?   ?   F . n 
F 1 394 GLN 394 366 ?   ?   ?   F . n 
F 1 395 ASP 395 367 ?   ?   ?   F . n 
F 1 396 ILE 396 368 ?   ?   ?   F . n 
F 1 397 ARG 397 369 ?   ?   ?   F . n 
F 1 398 ILE 398 370 ?   ?   ?   F . n 
F 1 399 PRO 399 371 ?   ?   ?   F . n 
F 1 400 THR 400 372 ?   ?   ?   F . n 
F 1 401 PRO 401 373 ?   ?   ?   F . n 
F 1 402 VAL 402 374 ?   ?   ?   F . n 
F 1 403 ILE 403 375 ?   ?   ?   F . n 
F 1 404 HIS 404 376 ?   ?   ?   F . n 
F 1 405 THR 405 377 ?   ?   ?   F . n 
F 1 406 LYS 406 378 ?   ?   ?   F . n 
F 1 407 HIS 407 379 ?   ?   ?   F . n 
F 1 408 GLY 408 380 ?   ?   ?   F . n 
F 1 409 SER 409 381 ?   ?   ?   F . n 
F 1 410 SER 410 382 ?   ?   ?   F . n 
F 1 411 ASP 411 383 ?   ?   ?   F . n 
F 1 412 TYR 412 384 ?   ?   ?   F . n 
F 1 413 LYS 413 385 ?   ?   ?   F . n 
F 1 414 ASP 414 386 ?   ?   ?   F . n 
F 1 415 ASP 415 387 ?   ?   ?   F . n 
F 1 416 ASP 416 388 ?   ?   ?   F . n 
F 1 417 ASP 417 389 ?   ?   ?   F . n 
F 1 418 LYS 418 390 ?   ?   ?   F . n 
G 1 1   MET 1   -27 ?   ?   ?   G . n 
G 1 2   GLY 2   -26 ?   ?   ?   G . n 
G 1 3   SER 3   -25 ?   ?   ?   G . n 
G 1 4   SER 4   -24 ?   ?   ?   G . n 
G 1 5   HIS 5   -23 ?   ?   ?   G . n 
G 1 6   HIS 6   -22 ?   ?   ?   G . n 
G 1 7   HIS 7   -21 ?   ?   ?   G . n 
G 1 8   HIS 8   -20 ?   ?   ?   G . n 
G 1 9   HIS 9   -19 ?   ?   ?   G . n 
G 1 10  HIS 10  -18 ?   ?   ?   G . n 
G 1 11  SER 11  -17 ?   ?   ?   G . n 
G 1 12  SER 12  -16 ?   ?   ?   G . n 
G 1 13  GLY 13  -15 ?   ?   ?   G . n 
G 1 14  LEU 14  -14 ?   ?   ?   G . n 
G 1 15  VAL 15  -13 ?   ?   ?   G . n 
G 1 16  PRO 16  -12 ?   ?   ?   G . n 
G 1 17  ARG 17  -11 ?   ?   ?   G . n 
G 1 18  GLY 18  -10 ?   ?   ?   G . n 
G 1 19  SER 19  -9  ?   ?   ?   G . n 
G 1 20  HIS 20  -8  ?   ?   ?   G . n 
G 1 21  MET 21  -7  ?   ?   ?   G . n 
G 1 22  GLU 22  -6  ?   ?   ?   G . n 
G 1 23  ASN 23  -5  ?   ?   ?   G . n 
G 1 24  LEU 24  -4  ?   ?   ?   G . n 
G 1 25  TYR 25  -3  ?   ?   ?   G . n 
G 1 26  PHE 26  -2  ?   ?   ?   G . n 
G 1 27  GLN 27  -1  ?   ?   ?   G . n 
G 1 28  GLY 28  0   ?   ?   ?   G . n 
G 1 29  ALA 29  1   ?   ?   ?   G . n 
G 1 30  ALA 30  2   ?   ?   ?   G . n 
G 1 31  SER 31  3   3   SER SER G . n 
G 1 32  GLU 32  4   4   GLU GLU G . n 
G 1 33  ARG 33  5   5   ARG ARG G . n 
G 1 34  ARG 34  6   6   ARG ARG G . n 
G 1 35  ARG 35  7   7   ARG ARG G . n 
G 1 36  LEU 36  8   8   LEU LEU G . n 
G 1 37  TYR 37  9   9   TYR TYR G . n 
G 1 38  PRO 38  10  10  PRO PRO G . n 
G 1 39  PRO 39  11  11  PRO PRO G . n 
G 1 40  SER 40  12  12  SER SER G . n 
G 1 41  ALA 41  13  13  ALA ALA G . n 
G 1 42  GLU 42  14  14  GLU GLU G . n 
G 1 43  TYR 43  15  15  TYR TYR G . n 
G 1 44  PRO 44  16  16  PRO PRO G . n 
G 1 45  ASP 45  17  17  ASP ASP G . n 
G 1 46  LEU 46  18  18  LEU LEU G . n 
G 1 47  ARG 47  19  19  ARG ARG G . n 
G 1 48  LYS 48  20  20  LYS LYS G . n 
G 1 49  HIS 49  21  21  HIS HIS G . n 
G 1 50  ASN 50  22  22  ASN ASN G . n 
G 1 51  ASN 51  23  23  ASN ASN G . n 
G 1 52  CYS 52  24  24  CYS CYS G . n 
G 1 53  MET 53  25  25  MET MET G . n 
G 1 54  ALA 54  26  26  ALA ALA G . n 
G 1 55  SER 55  27  27  SER SER G . n 
G 1 56  HIS 56  28  28  HIS HIS G . n 
G 1 57  LEU 57  29  29  LEU LEU G . n 
G 1 58  THR 58  30  30  THR THR G . n 
G 1 59  PRO 59  31  31  PRO PRO G . n 
G 1 60  ALA 60  32  32  ALA ALA G . n 
G 1 61  VAL 61  33  33  VAL VAL G . n 
G 1 62  TYR 62  34  34  TYR TYR G . n 
G 1 63  ALA 63  35  35  ALA ALA G . n 
G 1 64  ARG 64  36  36  ARG ARG G . n 
G 1 65  LEU 65  37  37  LEU LEU G . n 
G 1 66  CYS 66  38  38  CYS CYS G . n 
G 1 67  ASP 67  39  39  ASP ASP G . n 
G 1 68  LYS 68  40  40  LYS LYS G . n 
G 1 69  THR 69  41  41  THR THR G . n 
G 1 70  THR 70  42  42  THR THR G . n 
G 1 71  PRO 71  43  43  PRO PRO G . n 
G 1 72  THR 72  44  44  THR THR G . n 
G 1 73  GLY 73  45  45  GLY GLY G . n 
G 1 74  TRP 74  46  46  TRP TRP G . n 
G 1 75  THR 75  47  47  THR THR G . n 
G 1 76  LEU 76  48  48  LEU LEU G . n 
G 1 77  ASP 77  49  49  ASP ASP G . n 
G 1 78  GLN 78  50  50  GLN GLN G . n 
G 1 79  CYS 79  51  51  CYS CYS G . n 
G 1 80  ILE 80  52  52  ILE ILE G . n 
G 1 81  GLN 81  53  53  GLN GLN G . n 
G 1 82  THR 82  54  54  THR THR G . n 
G 1 83  GLY 83  55  55  GLY GLY G . n 
G 1 84  VAL 84  56  56  VAL VAL G . n 
G 1 85  ASP 85  57  57  ASP ASP G . n 
G 1 86  ASN 86  58  58  ASN ASN G . n 
G 1 87  PRO 87  59  59  PRO PRO G . n 
G 1 88  GLY 88  60  60  GLY GLY G . n 
G 1 89  HIS 89  61  61  HIS HIS G . n 
G 1 90  PRO 90  62  62  PRO PRO G . n 
G 1 91  PHE 91  63  63  PHE PHE G . n 
G 1 92  ILE 92  64  64  ILE ILE G . n 
G 1 93  LYS 93  65  65  LYS LYS G . n 
G 1 94  THR 94  66  66  THR THR G . n 
G 1 95  VAL 95  67  67  VAL VAL G . n 
G 1 96  GLY 96  68  68  GLY GLY G . n 
G 1 97  MET 97  69  69  MET MET G . n 
G 1 98  VAL 98  70  70  VAL VAL G . n 
G 1 99  ALA 99  71  71  ALA ALA G . n 
G 1 100 GLY 100 72  72  GLY GLY G . n 
G 1 101 ASP 101 73  73  ASP ASP G . n 
G 1 102 GLU 102 74  74  GLU GLU G . n 
G 1 103 GLU 103 75  75  GLU GLU G . n 
G 1 104 THR 104 76  76  THR THR G . n 
G 1 105 TYR 105 77  77  TYR TYR G . n 
G 1 106 GLU 106 78  78  GLU GLU G . n 
G 1 107 VAL 107 79  79  VAL VAL G . n 
G 1 108 PHE 108 80  80  PHE PHE G . n 
G 1 109 ALA 109 81  81  ALA ALA G . n 
G 1 110 ASP 110 82  82  ASP ASP G . n 
G 1 111 LEU 111 83  83  LEU LEU G . n 
G 1 112 PHE 112 84  84  PHE PHE G . n 
G 1 113 ASP 113 85  85  ASP ASP G . n 
G 1 114 PRO 114 86  86  PRO PRO G . n 
G 1 115 VAL 115 87  87  VAL VAL G . n 
G 1 116 ILE 116 88  88  ILE ILE G . n 
G 1 117 GLN 117 89  89  GLN GLN G . n 
G 1 118 GLU 118 90  90  GLU GLU G . n 
G 1 119 ARG 119 91  91  ARG ARG G . n 
G 1 120 HIS 120 92  92  HIS HIS G . n 
G 1 121 ASN 121 93  93  ASN ASN G . n 
G 1 122 GLY 122 94  94  GLY GLY G . n 
G 1 123 TYR 123 95  95  TYR TYR G . n 
G 1 124 ASP 124 96  96  ASP ASP G . n 
G 1 125 PRO 125 97  97  PRO PRO G . n 
G 1 126 ARG 126 98  98  ARG ARG G . n 
G 1 127 THR 127 99  99  THR THR G . n 
G 1 128 MET 128 100 100 MET MET G . n 
G 1 129 LYS 129 101 101 LYS LYS G . n 
G 1 130 HIS 130 102 102 HIS HIS G . n 
G 1 131 THR 131 103 103 THR THR G . n 
G 1 132 THR 132 104 104 THR THR G . n 
G 1 133 ASP 133 105 105 ASP ASP G . n 
G 1 134 LEU 134 106 106 LEU LEU G . n 
G 1 135 ASP 135 107 107 ASP ASP G . n 
G 1 136 ALA 136 108 108 ALA ALA G . n 
G 1 137 SER 137 109 109 SER SER G . n 
G 1 138 LYS 138 110 110 LYS LYS G . n 
G 1 139 ILE 139 111 111 ILE ILE G . n 
G 1 140 ARG 140 112 112 ARG ARG G . n 
G 1 141 SER 141 113 113 SER SER G . n 
G 1 142 GLY 142 114 114 GLY GLY G . n 
G 1 143 TYR 143 115 115 TYR TYR G . n 
G 1 144 PHE 144 116 116 PHE PHE G . n 
G 1 145 ASP 145 117 117 ASP ASP G . n 
G 1 146 GLU 146 118 118 GLU GLU G . n 
G 1 147 ARG 147 119 119 ARG ARG G . n 
G 1 148 TYR 148 120 120 TYR TYR G . n 
G 1 149 VAL 149 121 121 VAL VAL G . n 
G 1 150 LEU 150 122 122 LEU LEU G . n 
G 1 151 SER 151 123 123 SER SER G . n 
G 1 152 SER 152 124 124 SER SER G . n 
G 1 153 ARG 153 125 125 ARG ARG G . n 
G 1 154 VAL 154 126 126 VAL VAL G . n 
G 1 155 ARG 155 127 127 ARG ARG G . n 
G 1 156 THR 156 128 128 THR THR G . n 
G 1 157 GLY 157 129 129 GLY GLY G . n 
G 1 158 ARG 158 130 130 ARG ARG G . n 
G 1 159 SER 159 131 131 SER SER G . n 
G 1 160 ILE 160 132 132 ILE ILE G . n 
G 1 161 ARG 161 133 133 ARG ARG G . n 
G 1 162 GLY 162 134 134 GLY GLY G . n 
G 1 163 LEU 163 135 135 LEU LEU G . n 
G 1 164 SER 164 136 136 SER SER G . n 
G 1 165 LEU 165 137 137 LEU LEU G . n 
G 1 166 PRO 166 138 138 PRO PRO G . n 
G 1 167 PRO 167 139 139 PRO PRO G . n 
G 1 168 ALA 168 140 140 ALA ALA G . n 
G 1 169 CYS 169 141 141 CYS CYS G . n 
G 1 170 THR 170 142 142 THR THR G . n 
G 1 171 ARG 171 143 143 ARG ARG G . n 
G 1 172 ALA 172 144 144 ALA ALA G . n 
G 1 173 GLU 173 145 145 GLU GLU G . n 
G 1 174 ARG 174 146 146 ARG ARG G . n 
G 1 175 ARG 175 147 147 ARG ARG G . n 
G 1 176 GLU 176 148 148 GLU GLU G . n 
G 1 177 VAL 177 149 149 VAL VAL G . n 
G 1 178 GLU 178 150 150 GLU GLU G . n 
G 1 179 ARG 179 151 151 ARG ARG G . n 
G 1 180 VAL 180 152 152 VAL VAL G . n 
G 1 181 VAL 181 153 153 VAL VAL G . n 
G 1 182 VAL 182 154 154 VAL VAL G . n 
G 1 183 ASP 183 155 155 ASP ASP G . n 
G 1 184 ALA 184 156 156 ALA ALA G . n 
G 1 185 LEU 185 157 157 LEU LEU G . n 
G 1 186 SER 186 158 158 SER SER G . n 
G 1 187 GLY 187 159 159 GLY GLY G . n 
G 1 188 LEU 188 160 160 LEU LEU G . n 
G 1 189 LYS 189 161 161 LYS LYS G . n 
G 1 190 GLY 190 162 162 GLY GLY G . n 
G 1 191 ASP 191 163 163 ASP ASP G . n 
G 1 192 LEU 192 164 164 LEU LEU G . n 
G 1 193 ALA 193 165 165 ALA ALA G . n 
G 1 194 GLY 194 166 166 GLY GLY G . n 
G 1 195 ARG 195 167 167 ARG ARG G . n 
G 1 196 TYR 196 168 168 TYR TYR G . n 
G 1 197 TYR 197 169 169 TYR TYR G . n 
G 1 198 ARG 198 170 170 ARG ARG G . n 
G 1 199 LEU 199 171 171 LEU LEU G . n 
G 1 200 SER 200 172 172 SER SER G . n 
G 1 201 GLU 201 173 173 GLU GLU G . n 
G 1 202 MET 202 174 174 MET MET G . n 
G 1 203 THR 203 175 175 THR THR G . n 
G 1 204 GLU 204 176 176 GLU GLU G . n 
G 1 205 ALA 205 177 177 ALA ALA G . n 
G 1 206 GLU 206 178 178 GLU GLU G . n 
G 1 207 GLN 207 179 179 GLN GLN G . n 
G 1 208 GLN 208 180 180 GLN GLN G . n 
G 1 209 GLN 209 181 181 GLN GLN G . n 
G 1 210 LEU 210 182 182 LEU LEU G . n 
G 1 211 ILE 211 183 183 ILE ILE G . n 
G 1 212 ASP 212 184 184 ASP ASP G . n 
G 1 213 ASP 213 185 185 ASP ASP G . n 
G 1 214 HIS 214 186 186 HIS HIS G . n 
G 1 215 PHE 215 187 187 PHE PHE G . n 
G 1 216 LEU 216 188 188 LEU LEU G . n 
G 1 217 PHE 217 189 189 PHE PHE G . n 
G 1 218 ASP 218 190 190 ASP ASP G . n 
G 1 219 LYS 219 191 191 LYS LYS G . n 
G 1 220 PRO 220 192 192 PRO PRO G . n 
G 1 221 VAL 221 193 193 VAL VAL G . n 
G 1 222 SER 222 194 194 SER SER G . n 
G 1 223 PRO 223 195 195 PRO PRO G . n 
G 1 224 LEU 224 196 196 LEU LEU G . n 
G 1 225 LEU 225 197 197 LEU LEU G . n 
G 1 226 THR 226 198 198 THR THR G . n 
G 1 227 ALA 227 199 199 ALA ALA G . n 
G 1 228 ALA 228 200 200 ALA ALA G . n 
G 1 229 GLY 229 201 201 GLY GLY G . n 
G 1 230 MET 230 202 202 MET MET G . n 
G 1 231 ALA 231 203 203 ALA ALA G . n 
G 1 232 ARG 232 204 204 ARG ARG G . n 
G 1 233 ASP 233 205 205 ASP ASP G . n 
G 1 234 TRP 234 206 206 TRP TRP G . n 
G 1 235 PRO 235 207 207 PRO PRO G . n 
G 1 236 ASP 236 208 208 ASP ASP G . n 
G 1 237 ALA 237 209 209 ALA ALA G . n 
G 1 238 ARG 238 210 210 ARG ARG G . n 
G 1 239 GLY 239 211 211 GLY GLY G . n 
G 1 240 ILE 240 212 212 ILE ILE G . n 
G 1 241 TRP 241 213 213 TRP TRP G . n 
G 1 242 HIS 242 214 214 HIS HIS G . n 
G 1 243 ASN 243 215 215 ASN ASN G . n 
G 1 244 ASN 244 216 216 ASN ASN G . n 
G 1 245 GLU 245 217 217 GLU GLU G . n 
G 1 246 LYS 246 218 218 LYS LYS G . n 
G 1 247 SER 247 219 219 SER SER G . n 
G 1 248 PHE 248 220 220 PHE PHE G . n 
G 1 249 LEU 249 221 221 LEU LEU G . n 
G 1 250 ILE 250 222 222 ILE ILE G . n 
G 1 251 TRP 251 223 223 TRP TRP G . n 
G 1 252 VAL 252 224 224 VAL VAL G . n 
G 1 253 ASN 253 225 225 ASN ASN G . n 
G 1 254 GLU 254 226 226 GLU GLU G . n 
G 1 255 GLN 255 227 227 GLN GLN G . n 
G 1 256 ASP 256 228 228 ASP ASP G . n 
G 1 257 HIS 257 229 229 HIS HIS G . n 
G 1 258 THR 258 230 230 THR THR G . n 
G 1 259 ARG 259 231 231 ARG ARG G . n 
G 1 260 VAL 260 232 232 VAL VAL G . n 
G 1 261 ILE 261 233 233 ILE ILE G . n 
G 1 262 SER 262 234 234 SER SER G . n 
G 1 263 MET 263 235 235 MET MET G . n 
G 1 264 GLU 264 236 236 GLU GLU G . n 
G 1 265 LYS 265 237 237 LYS LYS G . n 
G 1 266 GLY 266 238 238 GLY GLY G . n 
G 1 267 GLY 267 239 239 GLY GLY G . n 
G 1 268 ASN 268 240 240 ASN ASN G . n 
G 1 269 MET 269 241 241 MET MET G . n 
G 1 270 LYS 270 242 242 LYS LYS G . n 
G 1 271 ARG 271 243 243 ARG ARG G . n 
G 1 272 VAL 272 244 244 VAL VAL G . n 
G 1 273 PHE 273 245 245 PHE PHE G . n 
G 1 274 GLU 274 246 246 GLU GLU G . n 
G 1 275 ARG 275 247 247 ARG ARG G . n 
G 1 276 PHE 276 248 248 PHE PHE G . n 
G 1 277 CYS 277 249 249 CYS CYS G . n 
G 1 278 ARG 278 250 250 ARG ARG G . n 
G 1 279 GLY 279 251 251 GLY GLY G . n 
G 1 280 LEU 280 252 252 LEU LEU G . n 
G 1 281 LYS 281 253 253 LYS LYS G . n 
G 1 282 GLU 282 254 254 GLU GLU G . n 
G 1 283 VAL 283 255 255 VAL VAL G . n 
G 1 284 GLU 284 256 256 GLU GLU G . n 
G 1 285 ARG 285 257 257 ARG ARG G . n 
G 1 286 LEU 286 258 258 LEU LEU G . n 
G 1 287 ILE 287 259 259 ILE ILE G . n 
G 1 288 GLN 288 260 260 GLN GLN G . n 
G 1 289 GLU 289 261 261 GLU GLU G . n 
G 1 290 ARG 290 262 262 ARG ARG G . n 
G 1 291 GLY 291 263 263 GLY GLY G . n 
G 1 292 TRP 292 264 264 TRP TRP G . n 
G 1 293 GLU 293 265 265 GLU GLU G . n 
G 1 294 PHE 294 266 266 PHE PHE G . n 
G 1 295 MET 295 267 267 MET MET G . n 
G 1 296 TRP 296 268 268 TRP TRP G . n 
G 1 297 ASN 297 269 269 ASN ASN G . n 
G 1 298 GLU 298 270 270 GLU GLU G . n 
G 1 299 ARG 299 271 271 ARG ARG G . n 
G 1 300 LEU 300 272 272 LEU LEU G . n 
G 1 301 GLY 301 273 273 GLY GLY G . n 
G 1 302 TYR 302 274 274 TYR TYR G . n 
G 1 303 ILE 303 275 275 ILE ILE G . n 
G 1 304 LEU 304 276 276 LEU LEU G . n 
G 1 305 THR 305 277 277 THR THR G . n 
G 1 306 CYS 306 278 278 CYS CYS G . n 
G 1 307 PRO 307 279 279 PRO PRO G . n 
G 1 308 SER 308 280 280 SER SER G . n 
G 1 309 ASN 309 281 281 ASN ASN G . n 
G 1 310 LEU 310 282 282 LEU LEU G . n 
G 1 311 GLY 311 283 283 GLY GLY G . n 
G 1 312 THR 312 284 284 THR THR G . n 
G 1 313 GLY 313 285 285 GLY GLY G . n 
G 1 314 LEU 314 286 286 LEU LEU G . n 
G 1 315 ARG 315 287 287 ARG ARG G . n 
G 1 316 ALA 316 288 288 ALA ALA G . n 
G 1 317 GLY 317 289 289 GLY GLY G . n 
G 1 318 VAL 318 290 290 VAL VAL G . n 
G 1 319 HIS 319 291 291 HIS HIS G . n 
G 1 320 ILE 320 292 292 ILE ILE G . n 
G 1 321 LYS 321 293 293 LYS LYS G . n 
G 1 322 LEU 322 294 294 LEU LEU G . n 
G 1 323 PRO 323 295 295 PRO PRO G . n 
G 1 324 LEU 324 296 296 LEU LEU G . n 
G 1 325 LEU 325 297 297 LEU LEU G . n 
G 1 326 SER 326 298 298 SER SER G . n 
G 1 327 LYS 327 299 299 LYS LYS G . n 
G 1 328 ASP 328 300 300 ASP ASP G . n 
G 1 329 SER 329 301 301 SER SER G . n 
G 1 330 ARG 330 302 302 ARG ARG G . n 
G 1 331 PHE 331 303 303 PHE PHE G . n 
G 1 332 PRO 332 304 304 PRO PRO G . n 
G 1 333 LYS 333 305 305 LYS LYS G . n 
G 1 334 ILE 334 306 306 ILE ILE G . n 
G 1 335 LEU 335 307 307 LEU LEU G . n 
G 1 336 GLU 336 308 308 GLU GLU G . n 
G 1 337 ASN 337 309 309 ASN ASN G . n 
G 1 338 LEU 338 310 310 LEU LEU G . n 
G 1 339 ARG 339 311 311 ARG ARG G . n 
G 1 340 LEU 340 312 312 LEU LEU G . n 
G 1 341 GLN 341 313 313 GLN GLN G . n 
G 1 342 LYS 342 314 314 LYS LYS G . n 
G 1 343 ARG 343 315 315 ARG ARG G . n 
G 1 344 GLY 344 316 316 GLY GLY G . n 
G 1 345 THR 345 317 317 THR THR G . n 
G 1 346 GLY 346 318 318 GLY GLY G . n 
G 1 347 GLY 347 319 319 GLY GLY G . n 
G 1 348 VAL 348 320 320 VAL VAL G . n 
G 1 349 ASP 349 321 321 ASP ASP G . n 
G 1 350 THR 350 322 322 THR THR G . n 
G 1 351 ALA 351 323 323 ALA ALA G . n 
G 1 352 ALA 352 324 324 ALA ALA G . n 
G 1 353 THR 353 325 325 THR THR G . n 
G 1 354 GLY 354 326 326 GLY GLY G . n 
G 1 355 GLY 355 327 327 GLY GLY G . n 
G 1 356 VAL 356 328 328 VAL VAL G . n 
G 1 357 PHE 357 329 329 PHE PHE G . n 
G 1 358 ASP 358 330 330 ASP ASP G . n 
G 1 359 ILE 359 331 331 ILE ILE G . n 
G 1 360 SER 360 332 332 SER SER G . n 
G 1 361 ASN 361 333 333 ASN ASN G . n 
G 1 362 LEU 362 334 334 LEU LEU G . n 
G 1 363 ASP 363 335 335 ASP ASP G . n 
G 1 364 ARG 364 336 336 ARG ARG G . n 
G 1 365 LEU 365 337 337 LEU LEU G . n 
G 1 366 GLY 366 338 338 GLY GLY G . n 
G 1 367 LYS 367 339 339 LYS LYS G . n 
G 1 368 SER 368 340 340 SER SER G . n 
G 1 369 GLU 369 341 341 GLU GLU G . n 
G 1 370 VAL 370 342 342 VAL VAL G . n 
G 1 371 GLU 371 343 343 GLU GLU G . n 
G 1 372 LEU 372 344 344 LEU LEU G . n 
G 1 373 VAL 373 345 345 VAL VAL G . n 
G 1 374 GLN 374 346 346 GLN GLN G . n 
G 1 375 LEU 375 347 347 LEU LEU G . n 
G 1 376 VAL 376 348 348 VAL VAL G . n 
G 1 377 ILE 377 349 349 ILE ILE G . n 
G 1 378 ASP 378 350 350 ASP ASP G . n 
G 1 379 GLY 379 351 351 GLY GLY G . n 
G 1 380 VAL 380 352 352 VAL VAL G . n 
G 1 381 ASN 381 353 353 ASN ASN G . n 
G 1 382 TYR 382 354 354 TYR TYR G . n 
G 1 383 LEU 383 355 355 LEU LEU G . n 
G 1 384 ILE 384 356 356 ILE ILE G . n 
G 1 385 ASP 385 357 357 ASP ASP G . n 
G 1 386 CYS 386 358 358 CYS CYS G . n 
G 1 387 GLU 387 359 359 GLU GLU G . n 
G 1 388 ARG 388 360 360 ARG ARG G . n 
G 1 389 ARG 389 361 361 ARG ARG G . n 
G 1 390 LEU 390 362 ?   ?   ?   G . n 
G 1 391 GLU 391 363 ?   ?   ?   G . n 
G 1 392 ARG 392 364 ?   ?   ?   G . n 
G 1 393 GLY 393 365 ?   ?   ?   G . n 
G 1 394 GLN 394 366 ?   ?   ?   G . n 
G 1 395 ASP 395 367 ?   ?   ?   G . n 
G 1 396 ILE 396 368 ?   ?   ?   G . n 
G 1 397 ARG 397 369 ?   ?   ?   G . n 
G 1 398 ILE 398 370 ?   ?   ?   G . n 
G 1 399 PRO 399 371 ?   ?   ?   G . n 
G 1 400 THR 400 372 ?   ?   ?   G . n 
G 1 401 PRO 401 373 ?   ?   ?   G . n 
G 1 402 VAL 402 374 ?   ?   ?   G . n 
G 1 403 ILE 403 375 ?   ?   ?   G . n 
G 1 404 HIS 404 376 ?   ?   ?   G . n 
G 1 405 THR 405 377 ?   ?   ?   G . n 
G 1 406 LYS 406 378 ?   ?   ?   G . n 
G 1 407 HIS 407 379 ?   ?   ?   G . n 
G 1 408 GLY 408 380 ?   ?   ?   G . n 
G 1 409 SER 409 381 ?   ?   ?   G . n 
G 1 410 SER 410 382 ?   ?   ?   G . n 
G 1 411 ASP 411 383 ?   ?   ?   G . n 
G 1 412 TYR 412 384 ?   ?   ?   G . n 
G 1 413 LYS 413 385 ?   ?   ?   G . n 
G 1 414 ASP 414 386 ?   ?   ?   G . n 
G 1 415 ASP 415 387 ?   ?   ?   G . n 
G 1 416 ASP 416 388 ?   ?   ?   G . n 
G 1 417 ASP 417 389 ?   ?   ?   G . n 
G 1 418 LYS 418 390 ?   ?   ?   G . n 
H 1 1   MET 1   -27 ?   ?   ?   H . n 
H 1 2   GLY 2   -26 ?   ?   ?   H . n 
H 1 3   SER 3   -25 ?   ?   ?   H . n 
H 1 4   SER 4   -24 ?   ?   ?   H . n 
H 1 5   HIS 5   -23 ?   ?   ?   H . n 
H 1 6   HIS 6   -22 ?   ?   ?   H . n 
H 1 7   HIS 7   -21 ?   ?   ?   H . n 
H 1 8   HIS 8   -20 ?   ?   ?   H . n 
H 1 9   HIS 9   -19 ?   ?   ?   H . n 
H 1 10  HIS 10  -18 ?   ?   ?   H . n 
H 1 11  SER 11  -17 ?   ?   ?   H . n 
H 1 12  SER 12  -16 ?   ?   ?   H . n 
H 1 13  GLY 13  -15 ?   ?   ?   H . n 
H 1 14  LEU 14  -14 ?   ?   ?   H . n 
H 1 15  VAL 15  -13 ?   ?   ?   H . n 
H 1 16  PRO 16  -12 ?   ?   ?   H . n 
H 1 17  ARG 17  -11 ?   ?   ?   H . n 
H 1 18  GLY 18  -10 ?   ?   ?   H . n 
H 1 19  SER 19  -9  ?   ?   ?   H . n 
H 1 20  HIS 20  -8  ?   ?   ?   H . n 
H 1 21  MET 21  -7  ?   ?   ?   H . n 
H 1 22  GLU 22  -6  ?   ?   ?   H . n 
H 1 23  ASN 23  -5  ?   ?   ?   H . n 
H 1 24  LEU 24  -4  ?   ?   ?   H . n 
H 1 25  TYR 25  -3  ?   ?   ?   H . n 
H 1 26  PHE 26  -2  ?   ?   ?   H . n 
H 1 27  GLN 27  -1  ?   ?   ?   H . n 
H 1 28  GLY 28  0   ?   ?   ?   H . n 
H 1 29  ALA 29  1   ?   ?   ?   H . n 
H 1 30  ALA 30  2   ?   ?   ?   H . n 
H 1 31  SER 31  3   3   SER SER H . n 
H 1 32  GLU 32  4   4   GLU GLU H . n 
H 1 33  ARG 33  5   5   ARG ARG H . n 
H 1 34  ARG 34  6   6   ARG ARG H . n 
H 1 35  ARG 35  7   7   ARG ARG H . n 
H 1 36  LEU 36  8   8   LEU LEU H . n 
H 1 37  TYR 37  9   9   TYR TYR H . n 
H 1 38  PRO 38  10  10  PRO PRO H . n 
H 1 39  PRO 39  11  11  PRO PRO H . n 
H 1 40  SER 40  12  12  SER SER H . n 
H 1 41  ALA 41  13  13  ALA ALA H . n 
H 1 42  GLU 42  14  14  GLU GLU H . n 
H 1 43  TYR 43  15  15  TYR TYR H . n 
H 1 44  PRO 44  16  16  PRO PRO H . n 
H 1 45  ASP 45  17  17  ASP ASP H . n 
H 1 46  LEU 46  18  18  LEU LEU H . n 
H 1 47  ARG 47  19  19  ARG ARG H . n 
H 1 48  LYS 48  20  20  LYS LYS H . n 
H 1 49  HIS 49  21  21  HIS HIS H . n 
H 1 50  ASN 50  22  22  ASN ASN H . n 
H 1 51  ASN 51  23  23  ASN ASN H . n 
H 1 52  CYS 52  24  24  CYS CYS H . n 
H 1 53  MET 53  25  25  MET MET H . n 
H 1 54  ALA 54  26  26  ALA ALA H . n 
H 1 55  SER 55  27  27  SER SER H . n 
H 1 56  HIS 56  28  28  HIS HIS H . n 
H 1 57  LEU 57  29  29  LEU LEU H . n 
H 1 58  THR 58  30  30  THR THR H . n 
H 1 59  PRO 59  31  31  PRO PRO H . n 
H 1 60  ALA 60  32  32  ALA ALA H . n 
H 1 61  VAL 61  33  33  VAL VAL H . n 
H 1 62  TYR 62  34  34  TYR TYR H . n 
H 1 63  ALA 63  35  35  ALA ALA H . n 
H 1 64  ARG 64  36  36  ARG ARG H . n 
H 1 65  LEU 65  37  37  LEU LEU H . n 
H 1 66  CYS 66  38  38  CYS CYS H . n 
H 1 67  ASP 67  39  39  ASP ASP H . n 
H 1 68  LYS 68  40  40  LYS LYS H . n 
H 1 69  THR 69  41  41  THR THR H . n 
H 1 70  THR 70  42  42  THR THR H . n 
H 1 71  PRO 71  43  43  PRO PRO H . n 
H 1 72  THR 72  44  44  THR THR H . n 
H 1 73  GLY 73  45  45  GLY GLY H . n 
H 1 74  TRP 74  46  46  TRP TRP H . n 
H 1 75  THR 75  47  47  THR THR H . n 
H 1 76  LEU 76  48  48  LEU LEU H . n 
H 1 77  ASP 77  49  49  ASP ASP H . n 
H 1 78  GLN 78  50  50  GLN GLN H . n 
H 1 79  CYS 79  51  51  CYS CYS H . n 
H 1 80  ILE 80  52  52  ILE ILE H . n 
H 1 81  GLN 81  53  53  GLN GLN H . n 
H 1 82  THR 82  54  54  THR THR H . n 
H 1 83  GLY 83  55  55  GLY GLY H . n 
H 1 84  VAL 84  56  56  VAL VAL H . n 
H 1 85  ASP 85  57  57  ASP ASP H . n 
H 1 86  ASN 86  58  58  ASN ASN H . n 
H 1 87  PRO 87  59  59  PRO PRO H . n 
H 1 88  GLY 88  60  60  GLY GLY H . n 
H 1 89  HIS 89  61  61  HIS HIS H . n 
H 1 90  PRO 90  62  62  PRO PRO H . n 
H 1 91  PHE 91  63  63  PHE PHE H . n 
H 1 92  ILE 92  64  64  ILE ILE H . n 
H 1 93  LYS 93  65  65  LYS LYS H . n 
H 1 94  THR 94  66  66  THR THR H . n 
H 1 95  VAL 95  67  67  VAL VAL H . n 
H 1 96  GLY 96  68  68  GLY GLY H . n 
H 1 97  MET 97  69  69  MET MET H . n 
H 1 98  VAL 98  70  70  VAL VAL H . n 
H 1 99  ALA 99  71  71  ALA ALA H . n 
H 1 100 GLY 100 72  72  GLY GLY H . n 
H 1 101 ASP 101 73  73  ASP ASP H . n 
H 1 102 GLU 102 74  74  GLU GLU H . n 
H 1 103 GLU 103 75  75  GLU GLU H . n 
H 1 104 THR 104 76  76  THR THR H . n 
H 1 105 TYR 105 77  77  TYR TYR H . n 
H 1 106 GLU 106 78  78  GLU GLU H . n 
H 1 107 VAL 107 79  79  VAL VAL H . n 
H 1 108 PHE 108 80  80  PHE PHE H . n 
H 1 109 ALA 109 81  81  ALA ALA H . n 
H 1 110 ASP 110 82  82  ASP ASP H . n 
H 1 111 LEU 111 83  83  LEU LEU H . n 
H 1 112 PHE 112 84  84  PHE PHE H . n 
H 1 113 ASP 113 85  85  ASP ASP H . n 
H 1 114 PRO 114 86  86  PRO PRO H . n 
H 1 115 VAL 115 87  87  VAL VAL H . n 
H 1 116 ILE 116 88  88  ILE ILE H . n 
H 1 117 GLN 117 89  89  GLN GLN H . n 
H 1 118 GLU 118 90  90  GLU GLU H . n 
H 1 119 ARG 119 91  91  ARG ARG H . n 
H 1 120 HIS 120 92  92  HIS HIS H . n 
H 1 121 ASN 121 93  93  ASN ASN H . n 
H 1 122 GLY 122 94  94  GLY GLY H . n 
H 1 123 TYR 123 95  95  TYR TYR H . n 
H 1 124 ASP 124 96  96  ASP ASP H . n 
H 1 125 PRO 125 97  97  PRO PRO H . n 
H 1 126 ARG 126 98  98  ARG ARG H . n 
H 1 127 THR 127 99  99  THR THR H . n 
H 1 128 MET 128 100 100 MET MET H . n 
H 1 129 LYS 129 101 101 LYS LYS H . n 
H 1 130 HIS 130 102 102 HIS HIS H . n 
H 1 131 THR 131 103 103 THR THR H . n 
H 1 132 THR 132 104 104 THR THR H . n 
H 1 133 ASP 133 105 105 ASP ASP H . n 
H 1 134 LEU 134 106 106 LEU LEU H . n 
H 1 135 ASP 135 107 107 ASP ASP H . n 
H 1 136 ALA 136 108 108 ALA ALA H . n 
H 1 137 SER 137 109 109 SER SER H . n 
H 1 138 LYS 138 110 110 LYS LYS H . n 
H 1 139 ILE 139 111 111 ILE ILE H . n 
H 1 140 ARG 140 112 112 ARG ARG H . n 
H 1 141 SER 141 113 113 SER SER H . n 
H 1 142 GLY 142 114 114 GLY GLY H . n 
H 1 143 TYR 143 115 115 TYR TYR H . n 
H 1 144 PHE 144 116 116 PHE PHE H . n 
H 1 145 ASP 145 117 117 ASP ASP H . n 
H 1 146 GLU 146 118 118 GLU GLU H . n 
H 1 147 ARG 147 119 119 ARG ARG H . n 
H 1 148 TYR 148 120 120 TYR TYR H . n 
H 1 149 VAL 149 121 121 VAL VAL H . n 
H 1 150 LEU 150 122 122 LEU LEU H . n 
H 1 151 SER 151 123 123 SER SER H . n 
H 1 152 SER 152 124 124 SER SER H . n 
H 1 153 ARG 153 125 125 ARG ARG H . n 
H 1 154 VAL 154 126 126 VAL VAL H . n 
H 1 155 ARG 155 127 127 ARG ARG H . n 
H 1 156 THR 156 128 128 THR THR H . n 
H 1 157 GLY 157 129 129 GLY GLY H . n 
H 1 158 ARG 158 130 130 ARG ARG H . n 
H 1 159 SER 159 131 131 SER SER H . n 
H 1 160 ILE 160 132 132 ILE ILE H . n 
H 1 161 ARG 161 133 133 ARG ARG H . n 
H 1 162 GLY 162 134 134 GLY GLY H . n 
H 1 163 LEU 163 135 135 LEU LEU H . n 
H 1 164 SER 164 136 136 SER SER H . n 
H 1 165 LEU 165 137 137 LEU LEU H . n 
H 1 166 PRO 166 138 138 PRO PRO H . n 
H 1 167 PRO 167 139 139 PRO PRO H . n 
H 1 168 ALA 168 140 140 ALA ALA H . n 
H 1 169 CYS 169 141 141 CYS CYS H . n 
H 1 170 THR 170 142 142 THR THR H . n 
H 1 171 ARG 171 143 143 ARG ARG H . n 
H 1 172 ALA 172 144 144 ALA ALA H . n 
H 1 173 GLU 173 145 145 GLU GLU H . n 
H 1 174 ARG 174 146 146 ARG ARG H . n 
H 1 175 ARG 175 147 147 ARG ARG H . n 
H 1 176 GLU 176 148 148 GLU GLU H . n 
H 1 177 VAL 177 149 149 VAL VAL H . n 
H 1 178 GLU 178 150 150 GLU GLU H . n 
H 1 179 ARG 179 151 151 ARG ARG H . n 
H 1 180 VAL 180 152 152 VAL VAL H . n 
H 1 181 VAL 181 153 153 VAL VAL H . n 
H 1 182 VAL 182 154 154 VAL VAL H . n 
H 1 183 ASP 183 155 155 ASP ASP H . n 
H 1 184 ALA 184 156 156 ALA ALA H . n 
H 1 185 LEU 185 157 157 LEU LEU H . n 
H 1 186 SER 186 158 158 SER SER H . n 
H 1 187 GLY 187 159 159 GLY GLY H . n 
H 1 188 LEU 188 160 160 LEU LEU H . n 
H 1 189 LYS 189 161 161 LYS LYS H . n 
H 1 190 GLY 190 162 162 GLY GLY H . n 
H 1 191 ASP 191 163 163 ASP ASP H . n 
H 1 192 LEU 192 164 164 LEU LEU H . n 
H 1 193 ALA 193 165 165 ALA ALA H . n 
H 1 194 GLY 194 166 166 GLY GLY H . n 
H 1 195 ARG 195 167 167 ARG ARG H . n 
H 1 196 TYR 196 168 168 TYR TYR H . n 
H 1 197 TYR 197 169 169 TYR TYR H . n 
H 1 198 ARG 198 170 170 ARG ARG H . n 
H 1 199 LEU 199 171 171 LEU LEU H . n 
H 1 200 SER 200 172 172 SER SER H . n 
H 1 201 GLU 201 173 173 GLU GLU H . n 
H 1 202 MET 202 174 174 MET MET H . n 
H 1 203 THR 203 175 175 THR THR H . n 
H 1 204 GLU 204 176 176 GLU GLU H . n 
H 1 205 ALA 205 177 177 ALA ALA H . n 
H 1 206 GLU 206 178 178 GLU GLU H . n 
H 1 207 GLN 207 179 179 GLN GLN H . n 
H 1 208 GLN 208 180 180 GLN GLN H . n 
H 1 209 GLN 209 181 181 GLN GLN H . n 
H 1 210 LEU 210 182 182 LEU LEU H . n 
H 1 211 ILE 211 183 183 ILE ILE H . n 
H 1 212 ASP 212 184 184 ASP ASP H . n 
H 1 213 ASP 213 185 185 ASP ASP H . n 
H 1 214 HIS 214 186 186 HIS HIS H . n 
H 1 215 PHE 215 187 187 PHE PHE H . n 
H 1 216 LEU 216 188 188 LEU LEU H . n 
H 1 217 PHE 217 189 189 PHE PHE H . n 
H 1 218 ASP 218 190 190 ASP ASP H . n 
H 1 219 LYS 219 191 191 LYS LYS H . n 
H 1 220 PRO 220 192 192 PRO PRO H . n 
H 1 221 VAL 221 193 193 VAL VAL H . n 
H 1 222 SER 222 194 194 SER SER H . n 
H 1 223 PRO 223 195 195 PRO PRO H . n 
H 1 224 LEU 224 196 196 LEU LEU H . n 
H 1 225 LEU 225 197 197 LEU LEU H . n 
H 1 226 THR 226 198 198 THR THR H . n 
H 1 227 ALA 227 199 199 ALA ALA H . n 
H 1 228 ALA 228 200 200 ALA ALA H . n 
H 1 229 GLY 229 201 201 GLY GLY H . n 
H 1 230 MET 230 202 202 MET MET H . n 
H 1 231 ALA 231 203 203 ALA ALA H . n 
H 1 232 ARG 232 204 204 ARG ARG H . n 
H 1 233 ASP 233 205 205 ASP ASP H . n 
H 1 234 TRP 234 206 206 TRP TRP H . n 
H 1 235 PRO 235 207 207 PRO PRO H . n 
H 1 236 ASP 236 208 208 ASP ASP H . n 
H 1 237 ALA 237 209 209 ALA ALA H . n 
H 1 238 ARG 238 210 210 ARG ARG H . n 
H 1 239 GLY 239 211 211 GLY GLY H . n 
H 1 240 ILE 240 212 212 ILE ILE H . n 
H 1 241 TRP 241 213 213 TRP TRP H . n 
H 1 242 HIS 242 214 214 HIS HIS H . n 
H 1 243 ASN 243 215 215 ASN ASN H . n 
H 1 244 ASN 244 216 216 ASN ASN H . n 
H 1 245 GLU 245 217 217 GLU GLU H . n 
H 1 246 LYS 246 218 218 LYS LYS H . n 
H 1 247 SER 247 219 219 SER SER H . n 
H 1 248 PHE 248 220 220 PHE PHE H . n 
H 1 249 LEU 249 221 221 LEU LEU H . n 
H 1 250 ILE 250 222 222 ILE ILE H . n 
H 1 251 TRP 251 223 223 TRP TRP H . n 
H 1 252 VAL 252 224 224 VAL VAL H . n 
H 1 253 ASN 253 225 225 ASN ASN H . n 
H 1 254 GLU 254 226 226 GLU GLU H . n 
H 1 255 GLN 255 227 227 GLN GLN H . n 
H 1 256 ASP 256 228 228 ASP ASP H . n 
H 1 257 HIS 257 229 229 HIS HIS H . n 
H 1 258 THR 258 230 230 THR THR H . n 
H 1 259 ARG 259 231 231 ARG ARG H . n 
H 1 260 VAL 260 232 232 VAL VAL H . n 
H 1 261 ILE 261 233 233 ILE ILE H . n 
H 1 262 SER 262 234 234 SER SER H . n 
H 1 263 MET 263 235 235 MET MET H . n 
H 1 264 GLU 264 236 236 GLU GLU H . n 
H 1 265 LYS 265 237 237 LYS LYS H . n 
H 1 266 GLY 266 238 238 GLY GLY H . n 
H 1 267 GLY 267 239 239 GLY GLY H . n 
H 1 268 ASN 268 240 240 ASN ASN H . n 
H 1 269 MET 269 241 241 MET MET H . n 
H 1 270 LYS 270 242 242 LYS LYS H . n 
H 1 271 ARG 271 243 243 ARG ARG H . n 
H 1 272 VAL 272 244 244 VAL VAL H . n 
H 1 273 PHE 273 245 245 PHE PHE H . n 
H 1 274 GLU 274 246 246 GLU GLU H . n 
H 1 275 ARG 275 247 247 ARG ARG H . n 
H 1 276 PHE 276 248 248 PHE PHE H . n 
H 1 277 CYS 277 249 249 CYS CYS H . n 
H 1 278 ARG 278 250 250 ARG ARG H . n 
H 1 279 GLY 279 251 251 GLY GLY H . n 
H 1 280 LEU 280 252 252 LEU LEU H . n 
H 1 281 LYS 281 253 253 LYS LYS H . n 
H 1 282 GLU 282 254 254 GLU GLU H . n 
H 1 283 VAL 283 255 255 VAL VAL H . n 
H 1 284 GLU 284 256 256 GLU GLU H . n 
H 1 285 ARG 285 257 257 ARG ARG H . n 
H 1 286 LEU 286 258 258 LEU LEU H . n 
H 1 287 ILE 287 259 259 ILE ILE H . n 
H 1 288 GLN 288 260 260 GLN GLN H . n 
H 1 289 GLU 289 261 261 GLU GLU H . n 
H 1 290 ARG 290 262 262 ARG ARG H . n 
H 1 291 GLY 291 263 263 GLY GLY H . n 
H 1 292 TRP 292 264 264 TRP TRP H . n 
H 1 293 GLU 293 265 265 GLU GLU H . n 
H 1 294 PHE 294 266 266 PHE PHE H . n 
H 1 295 MET 295 267 267 MET MET H . n 
H 1 296 TRP 296 268 268 TRP TRP H . n 
H 1 297 ASN 297 269 269 ASN ASN H . n 
H 1 298 GLU 298 270 270 GLU GLU H . n 
H 1 299 ARG 299 271 271 ARG ARG H . n 
H 1 300 LEU 300 272 272 LEU LEU H . n 
H 1 301 GLY 301 273 273 GLY GLY H . n 
H 1 302 TYR 302 274 274 TYR TYR H . n 
H 1 303 ILE 303 275 275 ILE ILE H . n 
H 1 304 LEU 304 276 276 LEU LEU H . n 
H 1 305 THR 305 277 277 THR THR H . n 
H 1 306 CYS 306 278 278 CYS CYS H . n 
H 1 307 PRO 307 279 279 PRO PRO H . n 
H 1 308 SER 308 280 280 SER SER H . n 
H 1 309 ASN 309 281 281 ASN ASN H . n 
H 1 310 LEU 310 282 282 LEU LEU H . n 
H 1 311 GLY 311 283 283 GLY GLY H . n 
H 1 312 THR 312 284 284 THR THR H . n 
H 1 313 GLY 313 285 285 GLY GLY H . n 
H 1 314 LEU 314 286 286 LEU LEU H . n 
H 1 315 ARG 315 287 287 ARG ARG H . n 
H 1 316 ALA 316 288 288 ALA ALA H . n 
H 1 317 GLY 317 289 289 GLY GLY H . n 
H 1 318 VAL 318 290 290 VAL VAL H . n 
H 1 319 HIS 319 291 291 HIS HIS H . n 
H 1 320 ILE 320 292 292 ILE ILE H . n 
H 1 321 LYS 321 293 293 LYS LYS H . n 
H 1 322 LEU 322 294 294 LEU LEU H . n 
H 1 323 PRO 323 295 295 PRO PRO H . n 
H 1 324 LEU 324 296 296 LEU LEU H . n 
H 1 325 LEU 325 297 297 LEU LEU H . n 
H 1 326 SER 326 298 298 SER SER H . n 
H 1 327 LYS 327 299 299 LYS LYS H . n 
H 1 328 ASP 328 300 300 ASP ASP H . n 
H 1 329 SER 329 301 301 SER SER H . n 
H 1 330 ARG 330 302 302 ARG ARG H . n 
H 1 331 PHE 331 303 303 PHE PHE H . n 
H 1 332 PRO 332 304 304 PRO PRO H . n 
H 1 333 LYS 333 305 305 LYS LYS H . n 
H 1 334 ILE 334 306 306 ILE ILE H . n 
H 1 335 LEU 335 307 307 LEU LEU H . n 
H 1 336 GLU 336 308 308 GLU GLU H . n 
H 1 337 ASN 337 309 309 ASN ASN H . n 
H 1 338 LEU 338 310 310 LEU LEU H . n 
H 1 339 ARG 339 311 311 ARG ARG H . n 
H 1 340 LEU 340 312 312 LEU LEU H . n 
H 1 341 GLN 341 313 313 GLN GLN H . n 
H 1 342 LYS 342 314 314 LYS LYS H . n 
H 1 343 ARG 343 315 315 ARG ARG H . n 
H 1 344 GLY 344 316 316 GLY GLY H . n 
H 1 345 THR 345 317 317 THR THR H . n 
H 1 346 GLY 346 318 318 GLY GLY H . n 
H 1 347 GLY 347 319 319 GLY GLY H . n 
H 1 348 VAL 348 320 320 VAL VAL H . n 
H 1 349 ASP 349 321 321 ASP ASP H . n 
H 1 350 THR 350 322 322 THR THR H . n 
H 1 351 ALA 351 323 323 ALA ALA H . n 
H 1 352 ALA 352 324 324 ALA ALA H . n 
H 1 353 THR 353 325 325 THR THR H . n 
H 1 354 GLY 354 326 326 GLY GLY H . n 
H 1 355 GLY 355 327 327 GLY GLY H . n 
H 1 356 VAL 356 328 328 VAL VAL H . n 
H 1 357 PHE 357 329 329 PHE PHE H . n 
H 1 358 ASP 358 330 330 ASP ASP H . n 
H 1 359 ILE 359 331 331 ILE ILE H . n 
H 1 360 SER 360 332 332 SER SER H . n 
H 1 361 ASN 361 333 333 ASN ASN H . n 
H 1 362 LEU 362 334 334 LEU LEU H . n 
H 1 363 ASP 363 335 335 ASP ASP H . n 
H 1 364 ARG 364 336 336 ARG ARG H . n 
H 1 365 LEU 365 337 337 LEU LEU H . n 
H 1 366 GLY 366 338 338 GLY GLY H . n 
H 1 367 LYS 367 339 339 LYS LYS H . n 
H 1 368 SER 368 340 340 SER SER H . n 
H 1 369 GLU 369 341 341 GLU GLU H . n 
H 1 370 VAL 370 342 342 VAL VAL H . n 
H 1 371 GLU 371 343 343 GLU GLU H . n 
H 1 372 LEU 372 344 344 LEU LEU H . n 
H 1 373 VAL 373 345 345 VAL VAL H . n 
H 1 374 GLN 374 346 346 GLN GLN H . n 
H 1 375 LEU 375 347 347 LEU LEU H . n 
H 1 376 VAL 376 348 348 VAL VAL H . n 
H 1 377 ILE 377 349 349 ILE ILE H . n 
H 1 378 ASP 378 350 350 ASP ASP H . n 
H 1 379 GLY 379 351 351 GLY GLY H . n 
H 1 380 VAL 380 352 352 VAL VAL H . n 
H 1 381 ASN 381 353 353 ASN ASN H . n 
H 1 382 TYR 382 354 354 TYR TYR H . n 
H 1 383 LEU 383 355 355 LEU LEU H . n 
H 1 384 ILE 384 356 356 ILE ILE H . n 
H 1 385 ASP 385 357 357 ASP ASP H . n 
H 1 386 CYS 386 358 358 CYS CYS H . n 
H 1 387 GLU 387 359 359 GLU GLU H . n 
H 1 388 ARG 388 360 360 ARG ARG H . n 
H 1 389 ARG 389 361 361 ARG ARG H . n 
H 1 390 LEU 390 362 ?   ?   ?   H . n 
H 1 391 GLU 391 363 ?   ?   ?   H . n 
H 1 392 ARG 392 364 ?   ?   ?   H . n 
H 1 393 GLY 393 365 ?   ?   ?   H . n 
H 1 394 GLN 394 366 ?   ?   ?   H . n 
H 1 395 ASP 395 367 ?   ?   ?   H . n 
H 1 396 ILE 396 368 ?   ?   ?   H . n 
H 1 397 ARG 397 369 ?   ?   ?   H . n 
H 1 398 ILE 398 370 ?   ?   ?   H . n 
H 1 399 PRO 399 371 ?   ?   ?   H . n 
H 1 400 THR 400 372 ?   ?   ?   H . n 
H 1 401 PRO 401 373 ?   ?   ?   H . n 
H 1 402 VAL 402 374 ?   ?   ?   H . n 
H 1 403 ILE 403 375 ?   ?   ?   H . n 
H 1 404 HIS 404 376 ?   ?   ?   H . n 
H 1 405 THR 405 377 ?   ?   ?   H . n 
H 1 406 LYS 406 378 ?   ?   ?   H . n 
H 1 407 HIS 407 379 ?   ?   ?   H . n 
H 1 408 GLY 408 380 ?   ?   ?   H . n 
H 1 409 SER 409 381 ?   ?   ?   H . n 
H 1 410 SER 410 382 ?   ?   ?   H . n 
H 1 411 ASP 411 383 ?   ?   ?   H . n 
H 1 412 TYR 412 384 ?   ?   ?   H . n 
H 1 413 LYS 413 385 ?   ?   ?   H . n 
H 1 414 ASP 414 386 ?   ?   ?   H . n 
H 1 415 ASP 415 387 ?   ?   ?   H . n 
H 1 416 ASP 416 388 ?   ?   ?   H . n 
H 1 417 ASP 417 389 ?   ?   ?   H . n 
H 1 418 LYS 418 390 ?   ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CRN ? ? CRN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 NO3 ? ? NO3 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 CRN 1 401 401 CRN CRN A . 
J  3 ADP 1 402 402 ADP ADP A . 
K  4 NO3 1 403 403 NO3 NO3 A . 
L  5 MG  1 404 1   MG  MG  A . 
M  2 CRN 1 401 401 CRN CRN B . 
N  3 ADP 1 402 402 ADP ADP B . 
O  4 NO3 1 403 403 NO3 NO3 B . 
P  5 MG  1 404 2   MG  MG  B . 
Q  2 CRN 1 401 401 CRN CRN C . 
R  3 ADP 1 402 402 ADP ADP C . 
S  4 NO3 1 403 403 NO3 NO3 C . 
T  5 MG  1 404 3   MG  MG  C . 
U  2 CRN 1 401 401 CRN CRN D . 
V  3 ADP 1 402 402 ADP ADP D . 
W  4 NO3 1 403 403 NO3 NO3 D . 
X  5 MG  1 404 4   MG  MG  D . 
Y  2 CRN 1 401 401 CRN CRN E . 
Z  3 ADP 1 402 402 ADP ADP E . 
AA 4 NO3 1 403 403 NO3 NO3 E . 
BA 5 MG  1 404 5   MG  MG  E . 
CA 2 CRN 1 401 401 CRN CRN F . 
DA 3 ADP 1 402 402 ADP ADP F . 
EA 4 NO3 1 403 403 NO3 NO3 F . 
FA 5 MG  1 404 6   MG  MG  F . 
GA 2 CRN 1 401 401 CRN CRN G . 
HA 3 ADP 1 402 402 ADP ADP G . 
IA 4 NO3 1 403 403 NO3 NO3 G . 
JA 5 MG  1 404 7   MG  MG  G . 
KA 2 CRN 1 401 401 CRN CRN H . 
LA 3 ADP 1 402 402 ADP ADP H . 
MA 4 NO3 1 403 403 NO3 NO3 H . 
NA 5 MG  1 404 8   MG  MG  H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 4   ? CG  ? A GLU 32  CG  
2    1 Y 1 A GLU 4   ? CD  ? A GLU 32  CD  
3    1 Y 1 A GLU 4   ? OE1 ? A GLU 32  OE1 
4    1 Y 1 A GLU 4   ? OE2 ? A GLU 32  OE2 
5    1 Y 1 A ARG 5   ? CG  ? A ARG 33  CG  
6    1 Y 1 A ARG 5   ? CD  ? A ARG 33  CD  
7    1 Y 1 A ARG 5   ? NE  ? A ARG 33  NE  
8    1 Y 1 A ARG 5   ? CZ  ? A ARG 33  CZ  
9    1 Y 1 A ARG 5   ? NH1 ? A ARG 33  NH1 
10   1 Y 1 A ARG 5   ? NH2 ? A ARG 33  NH2 
11   1 Y 1 A LYS 20  ? CG  ? A LYS 48  CG  
12   1 Y 1 A LYS 20  ? CD  ? A LYS 48  CD  
13   1 Y 1 A LYS 20  ? CE  ? A LYS 48  CE  
14   1 Y 1 A LYS 20  ? NZ  ? A LYS 48  NZ  
15   1 Y 1 A ASP 39  ? CG  ? A ASP 67  CG  
16   1 Y 1 A ASP 39  ? OD1 ? A ASP 67  OD1 
17   1 Y 1 A ASP 39  ? OD2 ? A ASP 67  OD2 
18   1 Y 1 A LYS 65  ? CG  ? A LYS 93  CG  
19   1 Y 1 A LYS 65  ? CD  ? A LYS 93  CD  
20   1 Y 1 A LYS 65  ? CE  ? A LYS 93  CE  
21   1 Y 1 A LYS 65  ? NZ  ? A LYS 93  NZ  
22   1 Y 1 A GLU 78  ? CG  ? A GLU 106 CG  
23   1 Y 1 A GLU 78  ? CD  ? A GLU 106 CD  
24   1 Y 1 A GLU 78  ? OE1 ? A GLU 106 OE1 
25   1 Y 1 A GLU 78  ? OE2 ? A GLU 106 OE2 
26   1 Y 1 A ASP 82  ? CG  ? A ASP 110 CG  
27   1 Y 1 A ASP 82  ? OD1 ? A ASP 110 OD1 
28   1 Y 1 A ASP 82  ? OD2 ? A ASP 110 OD2 
29   1 Y 1 A GLU 90  ? CG  ? A GLU 118 CG  
30   1 Y 1 A GLU 90  ? CD  ? A GLU 118 CD  
31   1 Y 1 A GLU 90  ? OE1 ? A GLU 118 OE1 
32   1 Y 1 A GLU 90  ? OE2 ? A GLU 118 OE2 
33   1 Y 1 A ARG 98  ? CG  ? A ARG 126 CG  
34   1 Y 1 A ARG 98  ? CD  ? A ARG 126 CD  
35   1 Y 1 A ARG 98  ? NE  ? A ARG 126 NE  
36   1 Y 1 A ARG 98  ? CZ  ? A ARG 126 CZ  
37   1 Y 1 A ARG 98  ? NH1 ? A ARG 126 NH1 
38   1 Y 1 A ARG 98  ? NH2 ? A ARG 126 NH2 
39   1 Y 1 A THR 99  ? OG1 ? A THR 127 OG1 
40   1 Y 1 A THR 99  ? CG2 ? A THR 127 CG2 
41   1 Y 1 A LYS 101 ? CG  ? A LYS 129 CG  
42   1 Y 1 A LYS 101 ? CD  ? A LYS 129 CD  
43   1 Y 1 A LYS 101 ? CE  ? A LYS 129 CE  
44   1 Y 1 A LYS 101 ? NZ  ? A LYS 129 NZ  
45   1 Y 1 A ASP 105 ? CG  ? A ASP 133 CG  
46   1 Y 1 A ASP 105 ? OD1 ? A ASP 133 OD1 
47   1 Y 1 A ASP 105 ? OD2 ? A ASP 133 OD2 
48   1 Y 1 A LYS 110 ? CG  ? A LYS 138 CG  
49   1 Y 1 A LYS 110 ? CD  ? A LYS 138 CD  
50   1 Y 1 A LYS 110 ? CE  ? A LYS 138 CE  
51   1 Y 1 A LYS 110 ? NZ  ? A LYS 138 NZ  
52   1 Y 1 A ARG 112 ? CG  ? A ARG 140 CG  
53   1 Y 1 A ARG 112 ? CD  ? A ARG 140 CD  
54   1 Y 1 A ARG 112 ? NE  ? A ARG 140 NE  
55   1 Y 1 A ARG 112 ? CZ  ? A ARG 140 CZ  
56   1 Y 1 A ARG 112 ? NH1 ? A ARG 140 NH1 
57   1 Y 1 A ARG 112 ? NH2 ? A ARG 140 NH2 
58   1 Y 1 A TYR 115 ? CG  ? A TYR 143 CG  
59   1 Y 1 A TYR 115 ? CD1 ? A TYR 143 CD1 
60   1 Y 1 A TYR 115 ? CD2 ? A TYR 143 CD2 
61   1 Y 1 A TYR 115 ? CE1 ? A TYR 143 CE1 
62   1 Y 1 A TYR 115 ? CE2 ? A TYR 143 CE2 
63   1 Y 1 A TYR 115 ? CZ  ? A TYR 143 CZ  
64   1 Y 1 A TYR 115 ? OH  ? A TYR 143 OH  
65   1 Y 1 A GLU 118 ? CG  ? A GLU 146 CG  
66   1 Y 1 A GLU 118 ? CD  ? A GLU 146 CD  
67   1 Y 1 A GLU 118 ? OE1 ? A GLU 146 OE1 
68   1 Y 1 A GLU 118 ? OE2 ? A GLU 146 OE2 
69   1 Y 1 A ARG 119 ? CG  ? A ARG 147 CG  
70   1 Y 1 A ARG 119 ? CD  ? A ARG 147 CD  
71   1 Y 1 A ARG 119 ? NE  ? A ARG 147 NE  
72   1 Y 1 A ARG 119 ? CZ  ? A ARG 147 CZ  
73   1 Y 1 A ARG 119 ? NH1 ? A ARG 147 NH1 
74   1 Y 1 A ARG 119 ? NH2 ? A ARG 147 NH2 
75   1 Y 1 A LYS 161 ? CG  ? A LYS 189 CG  
76   1 Y 1 A LYS 161 ? CD  ? A LYS 189 CD  
77   1 Y 1 A LYS 161 ? CE  ? A LYS 189 CE  
78   1 Y 1 A LYS 161 ? NZ  ? A LYS 189 NZ  
79   1 Y 1 A GLU 176 ? CG  ? A GLU 204 CG  
80   1 Y 1 A GLU 176 ? CD  ? A GLU 204 CD  
81   1 Y 1 A GLU 176 ? OE1 ? A GLU 204 OE1 
82   1 Y 1 A GLU 176 ? OE2 ? A GLU 204 OE2 
83   1 Y 1 A GLU 178 ? CG  ? A GLU 206 CG  
84   1 Y 1 A GLU 178 ? CD  ? A GLU 206 CD  
85   1 Y 1 A GLU 178 ? OE1 ? A GLU 206 OE1 
86   1 Y 1 A GLU 178 ? OE2 ? A GLU 206 OE2 
87   1 Y 1 A GLN 179 ? CG  ? A GLN 207 CG  
88   1 Y 1 A GLN 179 ? CD  ? A GLN 207 CD  
89   1 Y 1 A GLN 179 ? OE1 ? A GLN 207 OE1 
90   1 Y 1 A GLN 179 ? NE2 ? A GLN 207 NE2 
91   1 Y 1 A GLN 180 ? CG  ? A GLN 208 CG  
92   1 Y 1 A GLN 180 ? CD  ? A GLN 208 CD  
93   1 Y 1 A GLN 180 ? OE1 ? A GLN 208 OE1 
94   1 Y 1 A GLN 180 ? NE2 ? A GLN 208 NE2 
95   1 Y 1 A GLN 181 ? CG  ? A GLN 209 CG  
96   1 Y 1 A GLN 181 ? CD  ? A GLN 209 CD  
97   1 Y 1 A GLN 181 ? OE1 ? A GLN 209 OE1 
98   1 Y 1 A GLN 181 ? NE2 ? A GLN 209 NE2 
99   1 Y 1 A LEU 182 ? CG  ? A LEU 210 CG  
100  1 Y 1 A LEU 182 ? CD1 ? A LEU 210 CD1 
101  1 Y 1 A LEU 182 ? CD2 ? A LEU 210 CD2 
102  1 Y 1 A ASP 184 ? CG  ? A ASP 212 CG  
103  1 Y 1 A ASP 184 ? OD1 ? A ASP 212 OD1 
104  1 Y 1 A ASP 184 ? OD2 ? A ASP 212 OD2 
105  1 Y 1 A LYS 191 ? CG  ? A LYS 219 CG  
106  1 Y 1 A LYS 191 ? CD  ? A LYS 219 CD  
107  1 Y 1 A LYS 191 ? CE  ? A LYS 219 CE  
108  1 Y 1 A LYS 191 ? NZ  ? A LYS 219 NZ  
109  1 Y 1 A ASN 216 ? CG  ? A ASN 244 CG  
110  1 Y 1 A ASN 216 ? OD1 ? A ASN 244 OD1 
111  1 Y 1 A ASN 216 ? ND2 ? A ASN 244 ND2 
112  1 Y 1 A GLU 217 ? CG  ? A GLU 245 CG  
113  1 Y 1 A GLU 217 ? CD  ? A GLU 245 CD  
114  1 Y 1 A GLU 217 ? OE1 ? A GLU 245 OE1 
115  1 Y 1 A GLU 217 ? OE2 ? A GLU 245 OE2 
116  1 Y 1 A GLU 236 ? CG  ? A GLU 264 CG  
117  1 Y 1 A GLU 236 ? CD  ? A GLU 264 CD  
118  1 Y 1 A GLU 236 ? OE1 ? A GLU 264 OE1 
119  1 Y 1 A GLU 236 ? OE2 ? A GLU 264 OE2 
120  1 Y 1 A LYS 237 ? CG  ? A LYS 265 CG  
121  1 Y 1 A LYS 237 ? CD  ? A LYS 265 CD  
122  1 Y 1 A LYS 237 ? CE  ? A LYS 265 CE  
123  1 Y 1 A LYS 237 ? NZ  ? A LYS 265 NZ  
124  1 Y 1 A MET 241 ? CG  ? A MET 269 CG  
125  1 Y 1 A MET 241 ? SD  ? A MET 269 SD  
126  1 Y 1 A MET 241 ? CE  ? A MET 269 CE  
127  1 Y 1 A LYS 242 ? CG  ? A LYS 270 CG  
128  1 Y 1 A LYS 242 ? CD  ? A LYS 270 CD  
129  1 Y 1 A LYS 242 ? CE  ? A LYS 270 CE  
130  1 Y 1 A LYS 242 ? NZ  ? A LYS 270 NZ  
131  1 Y 1 A ARG 243 ? CG  ? A ARG 271 CG  
132  1 Y 1 A ARG 243 ? CD  ? A ARG 271 CD  
133  1 Y 1 A ARG 243 ? NE  ? A ARG 271 NE  
134  1 Y 1 A ARG 243 ? CZ  ? A ARG 271 CZ  
135  1 Y 1 A ARG 243 ? NH1 ? A ARG 271 NH1 
136  1 Y 1 A ARG 243 ? NH2 ? A ARG 271 NH2 
137  1 Y 1 A GLU 246 ? CG  ? A GLU 274 CG  
138  1 Y 1 A GLU 246 ? CD  ? A GLU 274 CD  
139  1 Y 1 A GLU 246 ? OE1 ? A GLU 274 OE1 
140  1 Y 1 A GLU 246 ? OE2 ? A GLU 274 OE2 
141  1 Y 1 A ARG 250 ? CG  ? A ARG 278 CG  
142  1 Y 1 A ARG 250 ? CD  ? A ARG 278 CD  
143  1 Y 1 A ARG 250 ? NE  ? A ARG 278 NE  
144  1 Y 1 A ARG 250 ? CZ  ? A ARG 278 CZ  
145  1 Y 1 A ARG 250 ? NH1 ? A ARG 278 NH1 
146  1 Y 1 A ARG 250 ? NH2 ? A ARG 278 NH2 
147  1 Y 1 A LYS 253 ? CG  ? A LYS 281 CG  
148  1 Y 1 A LYS 253 ? CD  ? A LYS 281 CD  
149  1 Y 1 A LYS 253 ? CE  ? A LYS 281 CE  
150  1 Y 1 A LYS 253 ? NZ  ? A LYS 281 NZ  
151  1 Y 1 A GLU 254 ? CG  ? A GLU 282 CG  
152  1 Y 1 A GLU 254 ? CD  ? A GLU 282 CD  
153  1 Y 1 A GLU 254 ? OE1 ? A GLU 282 OE1 
154  1 Y 1 A GLU 254 ? OE2 ? A GLU 282 OE2 
155  1 Y 1 A GLU 256 ? CG  ? A GLU 284 CG  
156  1 Y 1 A GLU 256 ? CD  ? A GLU 284 CD  
157  1 Y 1 A GLU 256 ? OE1 ? A GLU 284 OE1 
158  1 Y 1 A GLU 256 ? OE2 ? A GLU 284 OE2 
159  1 Y 1 A GLU 270 ? CG  ? A GLU 298 CG  
160  1 Y 1 A GLU 270 ? CD  ? A GLU 298 CD  
161  1 Y 1 A GLU 270 ? OE1 ? A GLU 298 OE1 
162  1 Y 1 A GLU 270 ? OE2 ? A GLU 298 OE2 
163  1 Y 1 A ARG 271 ? CG  ? A ARG 299 CG  
164  1 Y 1 A ARG 271 ? CD  ? A ARG 299 CD  
165  1 Y 1 A ARG 271 ? NE  ? A ARG 299 NE  
166  1 Y 1 A ARG 271 ? CZ  ? A ARG 299 CZ  
167  1 Y 1 A ARG 271 ? NH1 ? A ARG 299 NH1 
168  1 Y 1 A ARG 271 ? NH2 ? A ARG 299 NH2 
169  1 Y 1 A LYS 293 ? CG  ? A LYS 321 CG  
170  1 Y 1 A LYS 293 ? CD  ? A LYS 321 CD  
171  1 Y 1 A LYS 293 ? CE  ? A LYS 321 CE  
172  1 Y 1 A LYS 293 ? NZ  ? A LYS 321 NZ  
173  1 Y 1 A LEU 294 ? CG  ? A LEU 322 CG  
174  1 Y 1 A LEU 294 ? CD1 ? A LEU 322 CD1 
175  1 Y 1 A LEU 294 ? CD2 ? A LEU 322 CD2 
176  1 Y 1 A LEU 296 ? CG  ? A LEU 324 CG  
177  1 Y 1 A LEU 296 ? CD1 ? A LEU 324 CD1 
178  1 Y 1 A LEU 296 ? CD2 ? A LEU 324 CD2 
179  1 Y 1 A LYS 299 ? CG  ? A LYS 327 CG  
180  1 Y 1 A LYS 299 ? CD  ? A LYS 327 CD  
181  1 Y 1 A LYS 299 ? CE  ? A LYS 327 CE  
182  1 Y 1 A LYS 299 ? NZ  ? A LYS 327 NZ  
183  1 Y 1 A ARG 302 ? CG  ? A ARG 330 CG  
184  1 Y 1 A ARG 302 ? CD  ? A ARG 330 CD  
185  1 Y 1 A ARG 302 ? NE  ? A ARG 330 NE  
186  1 Y 1 A ARG 302 ? CZ  ? A ARG 330 CZ  
187  1 Y 1 A ARG 302 ? NH1 ? A ARG 330 NH1 
188  1 Y 1 A ARG 302 ? NH2 ? A ARG 330 NH2 
189  1 Y 1 A LYS 305 ? CG  ? A LYS 333 CG  
190  1 Y 1 A LYS 305 ? CD  ? A LYS 333 CD  
191  1 Y 1 A LYS 305 ? CE  ? A LYS 333 CE  
192  1 Y 1 A LYS 305 ? NZ  ? A LYS 333 NZ  
193  1 Y 1 A GLU 308 ? CG  ? A GLU 336 CG  
194  1 Y 1 A GLU 308 ? CD  ? A GLU 336 CD  
195  1 Y 1 A GLU 308 ? OE1 ? A GLU 336 OE1 
196  1 Y 1 A GLU 308 ? OE2 ? A GLU 336 OE2 
197  1 Y 1 A LYS 314 ? CG  ? A LYS 342 CG  
198  1 Y 1 A LYS 314 ? CD  ? A LYS 342 CD  
199  1 Y 1 A LYS 314 ? CE  ? A LYS 342 CE  
200  1 Y 1 A LYS 314 ? NZ  ? A LYS 342 NZ  
201  1 Y 1 A ASP 357 ? CG  ? A ASP 385 CG  
202  1 Y 1 A ASP 357 ? OD1 ? A ASP 385 OD1 
203  1 Y 1 A ASP 357 ? OD2 ? A ASP 385 OD2 
204  1 Y 1 A ARG 360 ? CG  ? A ARG 388 CG  
205  1 Y 1 A ARG 360 ? CD  ? A ARG 388 CD  
206  1 Y 1 A ARG 360 ? NE  ? A ARG 388 NE  
207  1 Y 1 A ARG 360 ? CZ  ? A ARG 388 CZ  
208  1 Y 1 A ARG 360 ? NH1 ? A ARG 388 NH1 
209  1 Y 1 A ARG 360 ? NH2 ? A ARG 388 NH2 
210  1 Y 1 A ARG 361 ? CG  ? A ARG 389 CG  
211  1 Y 1 A ARG 361 ? CD  ? A ARG 389 CD  
212  1 Y 1 A ARG 361 ? NE  ? A ARG 389 NE  
213  1 Y 1 A ARG 361 ? CZ  ? A ARG 389 CZ  
214  1 Y 1 A ARG 361 ? NH1 ? A ARG 389 NH1 
215  1 Y 1 A ARG 361 ? NH2 ? A ARG 389 NH2 
216  1 Y 1 B GLU 4   ? CG  ? B GLU 32  CG  
217  1 Y 1 B GLU 4   ? CD  ? B GLU 32  CD  
218  1 Y 1 B GLU 4   ? OE1 ? B GLU 32  OE1 
219  1 Y 1 B GLU 4   ? OE2 ? B GLU 32  OE2 
220  1 Y 1 B ARG 5   ? CG  ? B ARG 33  CG  
221  1 Y 1 B ARG 5   ? CD  ? B ARG 33  CD  
222  1 Y 1 B ARG 5   ? NE  ? B ARG 33  NE  
223  1 Y 1 B ARG 5   ? CZ  ? B ARG 33  CZ  
224  1 Y 1 B ARG 5   ? NH1 ? B ARG 33  NH1 
225  1 Y 1 B ARG 5   ? NH2 ? B ARG 33  NH2 
226  1 Y 1 B LYS 20  ? CG  ? B LYS 48  CG  
227  1 Y 1 B LYS 20  ? CD  ? B LYS 48  CD  
228  1 Y 1 B LYS 20  ? CE  ? B LYS 48  CE  
229  1 Y 1 B LYS 20  ? NZ  ? B LYS 48  NZ  
230  1 Y 1 B ASP 39  ? CG  ? B ASP 67  CG  
231  1 Y 1 B ASP 39  ? OD1 ? B ASP 67  OD1 
232  1 Y 1 B ASP 39  ? OD2 ? B ASP 67  OD2 
233  1 Y 1 B LYS 65  ? CG  ? B LYS 93  CG  
234  1 Y 1 B LYS 65  ? CD  ? B LYS 93  CD  
235  1 Y 1 B LYS 65  ? CE  ? B LYS 93  CE  
236  1 Y 1 B LYS 65  ? NZ  ? B LYS 93  NZ  
237  1 Y 1 B GLU 78  ? CG  ? B GLU 106 CG  
238  1 Y 1 B GLU 78  ? CD  ? B GLU 106 CD  
239  1 Y 1 B GLU 78  ? OE1 ? B GLU 106 OE1 
240  1 Y 1 B GLU 78  ? OE2 ? B GLU 106 OE2 
241  1 Y 1 B ASP 82  ? CG  ? B ASP 110 CG  
242  1 Y 1 B ASP 82  ? OD1 ? B ASP 110 OD1 
243  1 Y 1 B ASP 82  ? OD2 ? B ASP 110 OD2 
244  1 Y 1 B GLU 90  ? CG  ? B GLU 118 CG  
245  1 Y 1 B GLU 90  ? CD  ? B GLU 118 CD  
246  1 Y 1 B GLU 90  ? OE1 ? B GLU 118 OE1 
247  1 Y 1 B GLU 90  ? OE2 ? B GLU 118 OE2 
248  1 Y 1 B ARG 98  ? CG  ? B ARG 126 CG  
249  1 Y 1 B ARG 98  ? CD  ? B ARG 126 CD  
250  1 Y 1 B ARG 98  ? NE  ? B ARG 126 NE  
251  1 Y 1 B ARG 98  ? CZ  ? B ARG 126 CZ  
252  1 Y 1 B ARG 98  ? NH1 ? B ARG 126 NH1 
253  1 Y 1 B ARG 98  ? NH2 ? B ARG 126 NH2 
254  1 Y 1 B THR 99  ? OG1 ? B THR 127 OG1 
255  1 Y 1 B THR 99  ? CG2 ? B THR 127 CG2 
256  1 Y 1 B LYS 101 ? CG  ? B LYS 129 CG  
257  1 Y 1 B LYS 101 ? CD  ? B LYS 129 CD  
258  1 Y 1 B LYS 101 ? CE  ? B LYS 129 CE  
259  1 Y 1 B LYS 101 ? NZ  ? B LYS 129 NZ  
260  1 Y 1 B ASP 105 ? CG  ? B ASP 133 CG  
261  1 Y 1 B ASP 105 ? OD1 ? B ASP 133 OD1 
262  1 Y 1 B ASP 105 ? OD2 ? B ASP 133 OD2 
263  1 Y 1 B LYS 110 ? CG  ? B LYS 138 CG  
264  1 Y 1 B LYS 110 ? CD  ? B LYS 138 CD  
265  1 Y 1 B LYS 110 ? CE  ? B LYS 138 CE  
266  1 Y 1 B LYS 110 ? NZ  ? B LYS 138 NZ  
267  1 Y 1 B ARG 112 ? CG  ? B ARG 140 CG  
268  1 Y 1 B ARG 112 ? CD  ? B ARG 140 CD  
269  1 Y 1 B ARG 112 ? NE  ? B ARG 140 NE  
270  1 Y 1 B ARG 112 ? CZ  ? B ARG 140 CZ  
271  1 Y 1 B ARG 112 ? NH1 ? B ARG 140 NH1 
272  1 Y 1 B ARG 112 ? NH2 ? B ARG 140 NH2 
273  1 Y 1 B TYR 115 ? CG  ? B TYR 143 CG  
274  1 Y 1 B TYR 115 ? CD1 ? B TYR 143 CD1 
275  1 Y 1 B TYR 115 ? CD2 ? B TYR 143 CD2 
276  1 Y 1 B TYR 115 ? CE1 ? B TYR 143 CE1 
277  1 Y 1 B TYR 115 ? CE2 ? B TYR 143 CE2 
278  1 Y 1 B TYR 115 ? CZ  ? B TYR 143 CZ  
279  1 Y 1 B TYR 115 ? OH  ? B TYR 143 OH  
280  1 Y 1 B GLU 118 ? CG  ? B GLU 146 CG  
281  1 Y 1 B GLU 118 ? CD  ? B GLU 146 CD  
282  1 Y 1 B GLU 118 ? OE1 ? B GLU 146 OE1 
283  1 Y 1 B GLU 118 ? OE2 ? B GLU 146 OE2 
284  1 Y 1 B ARG 119 ? CG  ? B ARG 147 CG  
285  1 Y 1 B ARG 119 ? CD  ? B ARG 147 CD  
286  1 Y 1 B ARG 119 ? NE  ? B ARG 147 NE  
287  1 Y 1 B ARG 119 ? CZ  ? B ARG 147 CZ  
288  1 Y 1 B ARG 119 ? NH1 ? B ARG 147 NH1 
289  1 Y 1 B ARG 119 ? NH2 ? B ARG 147 NH2 
290  1 Y 1 B LYS 161 ? CG  ? B LYS 189 CG  
291  1 Y 1 B LYS 161 ? CD  ? B LYS 189 CD  
292  1 Y 1 B LYS 161 ? CE  ? B LYS 189 CE  
293  1 Y 1 B LYS 161 ? NZ  ? B LYS 189 NZ  
294  1 Y 1 B GLU 176 ? CG  ? B GLU 204 CG  
295  1 Y 1 B GLU 176 ? CD  ? B GLU 204 CD  
296  1 Y 1 B GLU 176 ? OE1 ? B GLU 204 OE1 
297  1 Y 1 B GLU 176 ? OE2 ? B GLU 204 OE2 
298  1 Y 1 B GLU 178 ? CG  ? B GLU 206 CG  
299  1 Y 1 B GLU 178 ? CD  ? B GLU 206 CD  
300  1 Y 1 B GLU 178 ? OE1 ? B GLU 206 OE1 
301  1 Y 1 B GLU 178 ? OE2 ? B GLU 206 OE2 
302  1 Y 1 B GLN 179 ? CG  ? B GLN 207 CG  
303  1 Y 1 B GLN 179 ? CD  ? B GLN 207 CD  
304  1 Y 1 B GLN 179 ? OE1 ? B GLN 207 OE1 
305  1 Y 1 B GLN 179 ? NE2 ? B GLN 207 NE2 
306  1 Y 1 B GLN 180 ? CG  ? B GLN 208 CG  
307  1 Y 1 B GLN 180 ? CD  ? B GLN 208 CD  
308  1 Y 1 B GLN 180 ? OE1 ? B GLN 208 OE1 
309  1 Y 1 B GLN 180 ? NE2 ? B GLN 208 NE2 
310  1 Y 1 B GLN 181 ? CG  ? B GLN 209 CG  
311  1 Y 1 B GLN 181 ? CD  ? B GLN 209 CD  
312  1 Y 1 B GLN 181 ? OE1 ? B GLN 209 OE1 
313  1 Y 1 B GLN 181 ? NE2 ? B GLN 209 NE2 
314  1 Y 1 B LEU 182 ? CG  ? B LEU 210 CG  
315  1 Y 1 B LEU 182 ? CD1 ? B LEU 210 CD1 
316  1 Y 1 B LEU 182 ? CD2 ? B LEU 210 CD2 
317  1 Y 1 B ASP 184 ? CG  ? B ASP 212 CG  
318  1 Y 1 B ASP 184 ? OD1 ? B ASP 212 OD1 
319  1 Y 1 B ASP 184 ? OD2 ? B ASP 212 OD2 
320  1 Y 1 B LYS 191 ? CG  ? B LYS 219 CG  
321  1 Y 1 B LYS 191 ? CD  ? B LYS 219 CD  
322  1 Y 1 B LYS 191 ? CE  ? B LYS 219 CE  
323  1 Y 1 B LYS 191 ? NZ  ? B LYS 219 NZ  
324  1 Y 1 B ASN 216 ? CG  ? B ASN 244 CG  
325  1 Y 1 B ASN 216 ? OD1 ? B ASN 244 OD1 
326  1 Y 1 B ASN 216 ? ND2 ? B ASN 244 ND2 
327  1 Y 1 B GLU 217 ? CG  ? B GLU 245 CG  
328  1 Y 1 B GLU 217 ? CD  ? B GLU 245 CD  
329  1 Y 1 B GLU 217 ? OE1 ? B GLU 245 OE1 
330  1 Y 1 B GLU 217 ? OE2 ? B GLU 245 OE2 
331  1 Y 1 B GLU 236 ? CG  ? B GLU 264 CG  
332  1 Y 1 B GLU 236 ? CD  ? B GLU 264 CD  
333  1 Y 1 B GLU 236 ? OE1 ? B GLU 264 OE1 
334  1 Y 1 B GLU 236 ? OE2 ? B GLU 264 OE2 
335  1 Y 1 B LYS 237 ? CG  ? B LYS 265 CG  
336  1 Y 1 B LYS 237 ? CD  ? B LYS 265 CD  
337  1 Y 1 B LYS 237 ? CE  ? B LYS 265 CE  
338  1 Y 1 B LYS 237 ? NZ  ? B LYS 265 NZ  
339  1 Y 1 B MET 241 ? CG  ? B MET 269 CG  
340  1 Y 1 B MET 241 ? SD  ? B MET 269 SD  
341  1 Y 1 B MET 241 ? CE  ? B MET 269 CE  
342  1 Y 1 B LYS 242 ? CG  ? B LYS 270 CG  
343  1 Y 1 B LYS 242 ? CD  ? B LYS 270 CD  
344  1 Y 1 B LYS 242 ? CE  ? B LYS 270 CE  
345  1 Y 1 B LYS 242 ? NZ  ? B LYS 270 NZ  
346  1 Y 1 B ARG 243 ? CG  ? B ARG 271 CG  
347  1 Y 1 B ARG 243 ? CD  ? B ARG 271 CD  
348  1 Y 1 B ARG 243 ? NE  ? B ARG 271 NE  
349  1 Y 1 B ARG 243 ? CZ  ? B ARG 271 CZ  
350  1 Y 1 B ARG 243 ? NH1 ? B ARG 271 NH1 
351  1 Y 1 B ARG 243 ? NH2 ? B ARG 271 NH2 
352  1 Y 1 B GLU 246 ? CG  ? B GLU 274 CG  
353  1 Y 1 B GLU 246 ? CD  ? B GLU 274 CD  
354  1 Y 1 B GLU 246 ? OE1 ? B GLU 274 OE1 
355  1 Y 1 B GLU 246 ? OE2 ? B GLU 274 OE2 
356  1 Y 1 B ARG 250 ? CG  ? B ARG 278 CG  
357  1 Y 1 B ARG 250 ? CD  ? B ARG 278 CD  
358  1 Y 1 B ARG 250 ? NE  ? B ARG 278 NE  
359  1 Y 1 B ARG 250 ? CZ  ? B ARG 278 CZ  
360  1 Y 1 B ARG 250 ? NH1 ? B ARG 278 NH1 
361  1 Y 1 B ARG 250 ? NH2 ? B ARG 278 NH2 
362  1 Y 1 B LYS 253 ? CG  ? B LYS 281 CG  
363  1 Y 1 B LYS 253 ? CD  ? B LYS 281 CD  
364  1 Y 1 B LYS 253 ? CE  ? B LYS 281 CE  
365  1 Y 1 B LYS 253 ? NZ  ? B LYS 281 NZ  
366  1 Y 1 B GLU 254 ? CG  ? B GLU 282 CG  
367  1 Y 1 B GLU 254 ? CD  ? B GLU 282 CD  
368  1 Y 1 B GLU 254 ? OE1 ? B GLU 282 OE1 
369  1 Y 1 B GLU 254 ? OE2 ? B GLU 282 OE2 
370  1 Y 1 B GLU 256 ? CG  ? B GLU 284 CG  
371  1 Y 1 B GLU 256 ? CD  ? B GLU 284 CD  
372  1 Y 1 B GLU 256 ? OE1 ? B GLU 284 OE1 
373  1 Y 1 B GLU 256 ? OE2 ? B GLU 284 OE2 
374  1 Y 1 B GLU 270 ? CG  ? B GLU 298 CG  
375  1 Y 1 B GLU 270 ? CD  ? B GLU 298 CD  
376  1 Y 1 B GLU 270 ? OE1 ? B GLU 298 OE1 
377  1 Y 1 B GLU 270 ? OE2 ? B GLU 298 OE2 
378  1 Y 1 B ARG 271 ? CG  ? B ARG 299 CG  
379  1 Y 1 B ARG 271 ? CD  ? B ARG 299 CD  
380  1 Y 1 B ARG 271 ? NE  ? B ARG 299 NE  
381  1 Y 1 B ARG 271 ? CZ  ? B ARG 299 CZ  
382  1 Y 1 B ARG 271 ? NH1 ? B ARG 299 NH1 
383  1 Y 1 B ARG 271 ? NH2 ? B ARG 299 NH2 
384  1 Y 1 B LYS 293 ? CG  ? B LYS 321 CG  
385  1 Y 1 B LYS 293 ? CD  ? B LYS 321 CD  
386  1 Y 1 B LYS 293 ? CE  ? B LYS 321 CE  
387  1 Y 1 B LYS 293 ? NZ  ? B LYS 321 NZ  
388  1 Y 1 B LEU 294 ? CG  ? B LEU 322 CG  
389  1 Y 1 B LEU 294 ? CD1 ? B LEU 322 CD1 
390  1 Y 1 B LEU 294 ? CD2 ? B LEU 322 CD2 
391  1 Y 1 B LEU 296 ? CG  ? B LEU 324 CG  
392  1 Y 1 B LEU 296 ? CD1 ? B LEU 324 CD1 
393  1 Y 1 B LEU 296 ? CD2 ? B LEU 324 CD2 
394  1 Y 1 B LYS 299 ? CG  ? B LYS 327 CG  
395  1 Y 1 B LYS 299 ? CD  ? B LYS 327 CD  
396  1 Y 1 B LYS 299 ? CE  ? B LYS 327 CE  
397  1 Y 1 B LYS 299 ? NZ  ? B LYS 327 NZ  
398  1 Y 1 B ARG 302 ? CG  ? B ARG 330 CG  
399  1 Y 1 B ARG 302 ? CD  ? B ARG 330 CD  
400  1 Y 1 B ARG 302 ? NE  ? B ARG 330 NE  
401  1 Y 1 B ARG 302 ? CZ  ? B ARG 330 CZ  
402  1 Y 1 B ARG 302 ? NH1 ? B ARG 330 NH1 
403  1 Y 1 B ARG 302 ? NH2 ? B ARG 330 NH2 
404  1 Y 1 B LYS 305 ? CG  ? B LYS 333 CG  
405  1 Y 1 B LYS 305 ? CD  ? B LYS 333 CD  
406  1 Y 1 B LYS 305 ? CE  ? B LYS 333 CE  
407  1 Y 1 B LYS 305 ? NZ  ? B LYS 333 NZ  
408  1 Y 1 B GLU 308 ? CG  ? B GLU 336 CG  
409  1 Y 1 B GLU 308 ? CD  ? B GLU 336 CD  
410  1 Y 1 B GLU 308 ? OE1 ? B GLU 336 OE1 
411  1 Y 1 B GLU 308 ? OE2 ? B GLU 336 OE2 
412  1 Y 1 B LYS 314 ? CG  ? B LYS 342 CG  
413  1 Y 1 B LYS 314 ? CD  ? B LYS 342 CD  
414  1 Y 1 B LYS 314 ? CE  ? B LYS 342 CE  
415  1 Y 1 B LYS 314 ? NZ  ? B LYS 342 NZ  
416  1 Y 1 B ASP 357 ? CG  ? B ASP 385 CG  
417  1 Y 1 B ASP 357 ? OD1 ? B ASP 385 OD1 
418  1 Y 1 B ASP 357 ? OD2 ? B ASP 385 OD2 
419  1 Y 1 B ARG 360 ? CG  ? B ARG 388 CG  
420  1 Y 1 B ARG 360 ? CD  ? B ARG 388 CD  
421  1 Y 1 B ARG 360 ? NE  ? B ARG 388 NE  
422  1 Y 1 B ARG 360 ? CZ  ? B ARG 388 CZ  
423  1 Y 1 B ARG 360 ? NH1 ? B ARG 388 NH1 
424  1 Y 1 B ARG 360 ? NH2 ? B ARG 388 NH2 
425  1 Y 1 B ARG 361 ? CG  ? B ARG 389 CG  
426  1 Y 1 B ARG 361 ? CD  ? B ARG 389 CD  
427  1 Y 1 B ARG 361 ? NE  ? B ARG 389 NE  
428  1 Y 1 B ARG 361 ? CZ  ? B ARG 389 CZ  
429  1 Y 1 B ARG 361 ? NH1 ? B ARG 389 NH1 
430  1 Y 1 B ARG 361 ? NH2 ? B ARG 389 NH2 
431  1 Y 1 C GLU 4   ? CG  ? C GLU 32  CG  
432  1 Y 1 C GLU 4   ? CD  ? C GLU 32  CD  
433  1 Y 1 C GLU 4   ? OE1 ? C GLU 32  OE1 
434  1 Y 1 C GLU 4   ? OE2 ? C GLU 32  OE2 
435  1 Y 1 C ARG 5   ? CG  ? C ARG 33  CG  
436  1 Y 1 C ARG 5   ? CD  ? C ARG 33  CD  
437  1 Y 1 C ARG 5   ? NE  ? C ARG 33  NE  
438  1 Y 1 C ARG 5   ? CZ  ? C ARG 33  CZ  
439  1 Y 1 C ARG 5   ? NH1 ? C ARG 33  NH1 
440  1 Y 1 C ARG 5   ? NH2 ? C ARG 33  NH2 
441  1 Y 1 C LYS 20  ? CG  ? C LYS 48  CG  
442  1 Y 1 C LYS 20  ? CD  ? C LYS 48  CD  
443  1 Y 1 C LYS 20  ? CE  ? C LYS 48  CE  
444  1 Y 1 C LYS 20  ? NZ  ? C LYS 48  NZ  
445  1 Y 1 C ASP 39  ? CG  ? C ASP 67  CG  
446  1 Y 1 C ASP 39  ? OD1 ? C ASP 67  OD1 
447  1 Y 1 C ASP 39  ? OD2 ? C ASP 67  OD2 
448  1 Y 1 C LYS 65  ? CG  ? C LYS 93  CG  
449  1 Y 1 C LYS 65  ? CD  ? C LYS 93  CD  
450  1 Y 1 C LYS 65  ? CE  ? C LYS 93  CE  
451  1 Y 1 C LYS 65  ? NZ  ? C LYS 93  NZ  
452  1 Y 1 C GLU 78  ? CG  ? C GLU 106 CG  
453  1 Y 1 C GLU 78  ? CD  ? C GLU 106 CD  
454  1 Y 1 C GLU 78  ? OE1 ? C GLU 106 OE1 
455  1 Y 1 C GLU 78  ? OE2 ? C GLU 106 OE2 
456  1 Y 1 C ASP 82  ? CG  ? C ASP 110 CG  
457  1 Y 1 C ASP 82  ? OD1 ? C ASP 110 OD1 
458  1 Y 1 C ASP 82  ? OD2 ? C ASP 110 OD2 
459  1 Y 1 C GLU 90  ? CG  ? C GLU 118 CG  
460  1 Y 1 C GLU 90  ? CD  ? C GLU 118 CD  
461  1 Y 1 C GLU 90  ? OE1 ? C GLU 118 OE1 
462  1 Y 1 C GLU 90  ? OE2 ? C GLU 118 OE2 
463  1 Y 1 C ARG 98  ? CG  ? C ARG 126 CG  
464  1 Y 1 C ARG 98  ? CD  ? C ARG 126 CD  
465  1 Y 1 C ARG 98  ? NE  ? C ARG 126 NE  
466  1 Y 1 C ARG 98  ? CZ  ? C ARG 126 CZ  
467  1 Y 1 C ARG 98  ? NH1 ? C ARG 126 NH1 
468  1 Y 1 C ARG 98  ? NH2 ? C ARG 126 NH2 
469  1 Y 1 C THR 99  ? OG1 ? C THR 127 OG1 
470  1 Y 1 C THR 99  ? CG2 ? C THR 127 CG2 
471  1 Y 1 C LYS 101 ? CG  ? C LYS 129 CG  
472  1 Y 1 C LYS 101 ? CD  ? C LYS 129 CD  
473  1 Y 1 C LYS 101 ? CE  ? C LYS 129 CE  
474  1 Y 1 C LYS 101 ? NZ  ? C LYS 129 NZ  
475  1 Y 1 C ASP 105 ? CG  ? C ASP 133 CG  
476  1 Y 1 C ASP 105 ? OD1 ? C ASP 133 OD1 
477  1 Y 1 C ASP 105 ? OD2 ? C ASP 133 OD2 
478  1 Y 1 C LYS 110 ? CG  ? C LYS 138 CG  
479  1 Y 1 C LYS 110 ? CD  ? C LYS 138 CD  
480  1 Y 1 C LYS 110 ? CE  ? C LYS 138 CE  
481  1 Y 1 C LYS 110 ? NZ  ? C LYS 138 NZ  
482  1 Y 1 C ARG 112 ? CG  ? C ARG 140 CG  
483  1 Y 1 C ARG 112 ? CD  ? C ARG 140 CD  
484  1 Y 1 C ARG 112 ? NE  ? C ARG 140 NE  
485  1 Y 1 C ARG 112 ? CZ  ? C ARG 140 CZ  
486  1 Y 1 C ARG 112 ? NH1 ? C ARG 140 NH1 
487  1 Y 1 C ARG 112 ? NH2 ? C ARG 140 NH2 
488  1 Y 1 C TYR 115 ? CG  ? C TYR 143 CG  
489  1 Y 1 C TYR 115 ? CD1 ? C TYR 143 CD1 
490  1 Y 1 C TYR 115 ? CD2 ? C TYR 143 CD2 
491  1 Y 1 C TYR 115 ? CE1 ? C TYR 143 CE1 
492  1 Y 1 C TYR 115 ? CE2 ? C TYR 143 CE2 
493  1 Y 1 C TYR 115 ? CZ  ? C TYR 143 CZ  
494  1 Y 1 C TYR 115 ? OH  ? C TYR 143 OH  
495  1 Y 1 C GLU 118 ? CG  ? C GLU 146 CG  
496  1 Y 1 C GLU 118 ? CD  ? C GLU 146 CD  
497  1 Y 1 C GLU 118 ? OE1 ? C GLU 146 OE1 
498  1 Y 1 C GLU 118 ? OE2 ? C GLU 146 OE2 
499  1 Y 1 C ARG 119 ? CG  ? C ARG 147 CG  
500  1 Y 1 C ARG 119 ? CD  ? C ARG 147 CD  
501  1 Y 1 C ARG 119 ? NE  ? C ARG 147 NE  
502  1 Y 1 C ARG 119 ? CZ  ? C ARG 147 CZ  
503  1 Y 1 C ARG 119 ? NH1 ? C ARG 147 NH1 
504  1 Y 1 C ARG 119 ? NH2 ? C ARG 147 NH2 
505  1 Y 1 C LYS 161 ? CG  ? C LYS 189 CG  
506  1 Y 1 C LYS 161 ? CD  ? C LYS 189 CD  
507  1 Y 1 C LYS 161 ? CE  ? C LYS 189 CE  
508  1 Y 1 C LYS 161 ? NZ  ? C LYS 189 NZ  
509  1 Y 1 C GLU 176 ? CG  ? C GLU 204 CG  
510  1 Y 1 C GLU 176 ? CD  ? C GLU 204 CD  
511  1 Y 1 C GLU 176 ? OE1 ? C GLU 204 OE1 
512  1 Y 1 C GLU 176 ? OE2 ? C GLU 204 OE2 
513  1 Y 1 C GLU 178 ? CG  ? C GLU 206 CG  
514  1 Y 1 C GLU 178 ? CD  ? C GLU 206 CD  
515  1 Y 1 C GLU 178 ? OE1 ? C GLU 206 OE1 
516  1 Y 1 C GLU 178 ? OE2 ? C GLU 206 OE2 
517  1 Y 1 C GLN 179 ? CG  ? C GLN 207 CG  
518  1 Y 1 C GLN 179 ? CD  ? C GLN 207 CD  
519  1 Y 1 C GLN 179 ? OE1 ? C GLN 207 OE1 
520  1 Y 1 C GLN 179 ? NE2 ? C GLN 207 NE2 
521  1 Y 1 C GLN 180 ? CG  ? C GLN 208 CG  
522  1 Y 1 C GLN 180 ? CD  ? C GLN 208 CD  
523  1 Y 1 C GLN 180 ? OE1 ? C GLN 208 OE1 
524  1 Y 1 C GLN 180 ? NE2 ? C GLN 208 NE2 
525  1 Y 1 C GLN 181 ? CG  ? C GLN 209 CG  
526  1 Y 1 C GLN 181 ? CD  ? C GLN 209 CD  
527  1 Y 1 C GLN 181 ? OE1 ? C GLN 209 OE1 
528  1 Y 1 C GLN 181 ? NE2 ? C GLN 209 NE2 
529  1 Y 1 C LEU 182 ? CG  ? C LEU 210 CG  
530  1 Y 1 C LEU 182 ? CD1 ? C LEU 210 CD1 
531  1 Y 1 C LEU 182 ? CD2 ? C LEU 210 CD2 
532  1 Y 1 C ASP 184 ? CG  ? C ASP 212 CG  
533  1 Y 1 C ASP 184 ? OD1 ? C ASP 212 OD1 
534  1 Y 1 C ASP 184 ? OD2 ? C ASP 212 OD2 
535  1 Y 1 C LYS 191 ? CG  ? C LYS 219 CG  
536  1 Y 1 C LYS 191 ? CD  ? C LYS 219 CD  
537  1 Y 1 C LYS 191 ? CE  ? C LYS 219 CE  
538  1 Y 1 C LYS 191 ? NZ  ? C LYS 219 NZ  
539  1 Y 1 C ASN 216 ? CG  ? C ASN 244 CG  
540  1 Y 1 C ASN 216 ? OD1 ? C ASN 244 OD1 
541  1 Y 1 C ASN 216 ? ND2 ? C ASN 244 ND2 
542  1 Y 1 C GLU 217 ? CG  ? C GLU 245 CG  
543  1 Y 1 C GLU 217 ? CD  ? C GLU 245 CD  
544  1 Y 1 C GLU 217 ? OE1 ? C GLU 245 OE1 
545  1 Y 1 C GLU 217 ? OE2 ? C GLU 245 OE2 
546  1 Y 1 C GLU 236 ? CG  ? C GLU 264 CG  
547  1 Y 1 C GLU 236 ? CD  ? C GLU 264 CD  
548  1 Y 1 C GLU 236 ? OE1 ? C GLU 264 OE1 
549  1 Y 1 C GLU 236 ? OE2 ? C GLU 264 OE2 
550  1 Y 1 C LYS 237 ? CG  ? C LYS 265 CG  
551  1 Y 1 C LYS 237 ? CD  ? C LYS 265 CD  
552  1 Y 1 C LYS 237 ? CE  ? C LYS 265 CE  
553  1 Y 1 C LYS 237 ? NZ  ? C LYS 265 NZ  
554  1 Y 1 C MET 241 ? CG  ? C MET 269 CG  
555  1 Y 1 C MET 241 ? SD  ? C MET 269 SD  
556  1 Y 1 C MET 241 ? CE  ? C MET 269 CE  
557  1 Y 1 C LYS 242 ? CG  ? C LYS 270 CG  
558  1 Y 1 C LYS 242 ? CD  ? C LYS 270 CD  
559  1 Y 1 C LYS 242 ? CE  ? C LYS 270 CE  
560  1 Y 1 C LYS 242 ? NZ  ? C LYS 270 NZ  
561  1 Y 1 C ARG 243 ? CG  ? C ARG 271 CG  
562  1 Y 1 C ARG 243 ? CD  ? C ARG 271 CD  
563  1 Y 1 C ARG 243 ? NE  ? C ARG 271 NE  
564  1 Y 1 C ARG 243 ? CZ  ? C ARG 271 CZ  
565  1 Y 1 C ARG 243 ? NH1 ? C ARG 271 NH1 
566  1 Y 1 C ARG 243 ? NH2 ? C ARG 271 NH2 
567  1 Y 1 C GLU 246 ? CG  ? C GLU 274 CG  
568  1 Y 1 C GLU 246 ? CD  ? C GLU 274 CD  
569  1 Y 1 C GLU 246 ? OE1 ? C GLU 274 OE1 
570  1 Y 1 C GLU 246 ? OE2 ? C GLU 274 OE2 
571  1 Y 1 C ARG 250 ? CG  ? C ARG 278 CG  
572  1 Y 1 C ARG 250 ? CD  ? C ARG 278 CD  
573  1 Y 1 C ARG 250 ? NE  ? C ARG 278 NE  
574  1 Y 1 C ARG 250 ? CZ  ? C ARG 278 CZ  
575  1 Y 1 C ARG 250 ? NH1 ? C ARG 278 NH1 
576  1 Y 1 C ARG 250 ? NH2 ? C ARG 278 NH2 
577  1 Y 1 C LYS 253 ? CG  ? C LYS 281 CG  
578  1 Y 1 C LYS 253 ? CD  ? C LYS 281 CD  
579  1 Y 1 C LYS 253 ? CE  ? C LYS 281 CE  
580  1 Y 1 C LYS 253 ? NZ  ? C LYS 281 NZ  
581  1 Y 1 C GLU 254 ? CG  ? C GLU 282 CG  
582  1 Y 1 C GLU 254 ? CD  ? C GLU 282 CD  
583  1 Y 1 C GLU 254 ? OE1 ? C GLU 282 OE1 
584  1 Y 1 C GLU 254 ? OE2 ? C GLU 282 OE2 
585  1 Y 1 C GLU 256 ? CG  ? C GLU 284 CG  
586  1 Y 1 C GLU 256 ? CD  ? C GLU 284 CD  
587  1 Y 1 C GLU 256 ? OE1 ? C GLU 284 OE1 
588  1 Y 1 C GLU 256 ? OE2 ? C GLU 284 OE2 
589  1 Y 1 C GLU 270 ? CG  ? C GLU 298 CG  
590  1 Y 1 C GLU 270 ? CD  ? C GLU 298 CD  
591  1 Y 1 C GLU 270 ? OE1 ? C GLU 298 OE1 
592  1 Y 1 C GLU 270 ? OE2 ? C GLU 298 OE2 
593  1 Y 1 C ARG 271 ? CG  ? C ARG 299 CG  
594  1 Y 1 C ARG 271 ? CD  ? C ARG 299 CD  
595  1 Y 1 C ARG 271 ? NE  ? C ARG 299 NE  
596  1 Y 1 C ARG 271 ? CZ  ? C ARG 299 CZ  
597  1 Y 1 C ARG 271 ? NH1 ? C ARG 299 NH1 
598  1 Y 1 C ARG 271 ? NH2 ? C ARG 299 NH2 
599  1 Y 1 C LYS 293 ? CG  ? C LYS 321 CG  
600  1 Y 1 C LYS 293 ? CD  ? C LYS 321 CD  
601  1 Y 1 C LYS 293 ? CE  ? C LYS 321 CE  
602  1 Y 1 C LYS 293 ? NZ  ? C LYS 321 NZ  
603  1 Y 1 C LEU 294 ? CG  ? C LEU 322 CG  
604  1 Y 1 C LEU 294 ? CD1 ? C LEU 322 CD1 
605  1 Y 1 C LEU 294 ? CD2 ? C LEU 322 CD2 
606  1 Y 1 C LEU 296 ? CG  ? C LEU 324 CG  
607  1 Y 1 C LEU 296 ? CD1 ? C LEU 324 CD1 
608  1 Y 1 C LEU 296 ? CD2 ? C LEU 324 CD2 
609  1 Y 1 C LYS 299 ? CG  ? C LYS 327 CG  
610  1 Y 1 C LYS 299 ? CD  ? C LYS 327 CD  
611  1 Y 1 C LYS 299 ? CE  ? C LYS 327 CE  
612  1 Y 1 C LYS 299 ? NZ  ? C LYS 327 NZ  
613  1 Y 1 C ARG 302 ? CG  ? C ARG 330 CG  
614  1 Y 1 C ARG 302 ? CD  ? C ARG 330 CD  
615  1 Y 1 C ARG 302 ? NE  ? C ARG 330 NE  
616  1 Y 1 C ARG 302 ? CZ  ? C ARG 330 CZ  
617  1 Y 1 C ARG 302 ? NH1 ? C ARG 330 NH1 
618  1 Y 1 C ARG 302 ? NH2 ? C ARG 330 NH2 
619  1 Y 1 C LYS 305 ? CG  ? C LYS 333 CG  
620  1 Y 1 C LYS 305 ? CD  ? C LYS 333 CD  
621  1 Y 1 C LYS 305 ? CE  ? C LYS 333 CE  
622  1 Y 1 C LYS 305 ? NZ  ? C LYS 333 NZ  
623  1 Y 1 C GLU 308 ? CG  ? C GLU 336 CG  
624  1 Y 1 C GLU 308 ? CD  ? C GLU 336 CD  
625  1 Y 1 C GLU 308 ? OE1 ? C GLU 336 OE1 
626  1 Y 1 C GLU 308 ? OE2 ? C GLU 336 OE2 
627  1 Y 1 C LYS 314 ? CG  ? C LYS 342 CG  
628  1 Y 1 C LYS 314 ? CD  ? C LYS 342 CD  
629  1 Y 1 C LYS 314 ? CE  ? C LYS 342 CE  
630  1 Y 1 C LYS 314 ? NZ  ? C LYS 342 NZ  
631  1 Y 1 C ASP 357 ? CG  ? C ASP 385 CG  
632  1 Y 1 C ASP 357 ? OD1 ? C ASP 385 OD1 
633  1 Y 1 C ASP 357 ? OD2 ? C ASP 385 OD2 
634  1 Y 1 C ARG 360 ? CG  ? C ARG 388 CG  
635  1 Y 1 C ARG 360 ? CD  ? C ARG 388 CD  
636  1 Y 1 C ARG 360 ? NE  ? C ARG 388 NE  
637  1 Y 1 C ARG 360 ? CZ  ? C ARG 388 CZ  
638  1 Y 1 C ARG 360 ? NH1 ? C ARG 388 NH1 
639  1 Y 1 C ARG 360 ? NH2 ? C ARG 388 NH2 
640  1 Y 1 C ARG 361 ? CG  ? C ARG 389 CG  
641  1 Y 1 C ARG 361 ? CD  ? C ARG 389 CD  
642  1 Y 1 C ARG 361 ? NE  ? C ARG 389 NE  
643  1 Y 1 C ARG 361 ? CZ  ? C ARG 389 CZ  
644  1 Y 1 C ARG 361 ? NH1 ? C ARG 389 NH1 
645  1 Y 1 C ARG 361 ? NH2 ? C ARG 389 NH2 
646  1 Y 1 D GLU 4   ? CG  ? D GLU 32  CG  
647  1 Y 1 D GLU 4   ? CD  ? D GLU 32  CD  
648  1 Y 1 D GLU 4   ? OE1 ? D GLU 32  OE1 
649  1 Y 1 D GLU 4   ? OE2 ? D GLU 32  OE2 
650  1 Y 1 D ARG 5   ? CG  ? D ARG 33  CG  
651  1 Y 1 D ARG 5   ? CD  ? D ARG 33  CD  
652  1 Y 1 D ARG 5   ? NE  ? D ARG 33  NE  
653  1 Y 1 D ARG 5   ? CZ  ? D ARG 33  CZ  
654  1 Y 1 D ARG 5   ? NH1 ? D ARG 33  NH1 
655  1 Y 1 D ARG 5   ? NH2 ? D ARG 33  NH2 
656  1 Y 1 D LYS 20  ? CG  ? D LYS 48  CG  
657  1 Y 1 D LYS 20  ? CD  ? D LYS 48  CD  
658  1 Y 1 D LYS 20  ? CE  ? D LYS 48  CE  
659  1 Y 1 D LYS 20  ? NZ  ? D LYS 48  NZ  
660  1 Y 1 D ASP 39  ? CG  ? D ASP 67  CG  
661  1 Y 1 D ASP 39  ? OD1 ? D ASP 67  OD1 
662  1 Y 1 D ASP 39  ? OD2 ? D ASP 67  OD2 
663  1 Y 1 D LYS 65  ? CG  ? D LYS 93  CG  
664  1 Y 1 D LYS 65  ? CD  ? D LYS 93  CD  
665  1 Y 1 D LYS 65  ? CE  ? D LYS 93  CE  
666  1 Y 1 D LYS 65  ? NZ  ? D LYS 93  NZ  
667  1 Y 1 D GLU 78  ? CG  ? D GLU 106 CG  
668  1 Y 1 D GLU 78  ? CD  ? D GLU 106 CD  
669  1 Y 1 D GLU 78  ? OE1 ? D GLU 106 OE1 
670  1 Y 1 D GLU 78  ? OE2 ? D GLU 106 OE2 
671  1 Y 1 D ASP 82  ? CG  ? D ASP 110 CG  
672  1 Y 1 D ASP 82  ? OD1 ? D ASP 110 OD1 
673  1 Y 1 D ASP 82  ? OD2 ? D ASP 110 OD2 
674  1 Y 1 D GLU 90  ? CG  ? D GLU 118 CG  
675  1 Y 1 D GLU 90  ? CD  ? D GLU 118 CD  
676  1 Y 1 D GLU 90  ? OE1 ? D GLU 118 OE1 
677  1 Y 1 D GLU 90  ? OE2 ? D GLU 118 OE2 
678  1 Y 1 D ARG 98  ? CG  ? D ARG 126 CG  
679  1 Y 1 D ARG 98  ? CD  ? D ARG 126 CD  
680  1 Y 1 D ARG 98  ? NE  ? D ARG 126 NE  
681  1 Y 1 D ARG 98  ? CZ  ? D ARG 126 CZ  
682  1 Y 1 D ARG 98  ? NH1 ? D ARG 126 NH1 
683  1 Y 1 D ARG 98  ? NH2 ? D ARG 126 NH2 
684  1 Y 1 D THR 99  ? OG1 ? D THR 127 OG1 
685  1 Y 1 D THR 99  ? CG2 ? D THR 127 CG2 
686  1 Y 1 D LYS 101 ? CG  ? D LYS 129 CG  
687  1 Y 1 D LYS 101 ? CD  ? D LYS 129 CD  
688  1 Y 1 D LYS 101 ? CE  ? D LYS 129 CE  
689  1 Y 1 D LYS 101 ? NZ  ? D LYS 129 NZ  
690  1 Y 1 D ASP 105 ? CG  ? D ASP 133 CG  
691  1 Y 1 D ASP 105 ? OD1 ? D ASP 133 OD1 
692  1 Y 1 D ASP 105 ? OD2 ? D ASP 133 OD2 
693  1 Y 1 D LYS 110 ? CG  ? D LYS 138 CG  
694  1 Y 1 D LYS 110 ? CD  ? D LYS 138 CD  
695  1 Y 1 D LYS 110 ? CE  ? D LYS 138 CE  
696  1 Y 1 D LYS 110 ? NZ  ? D LYS 138 NZ  
697  1 Y 1 D ARG 112 ? CG  ? D ARG 140 CG  
698  1 Y 1 D ARG 112 ? CD  ? D ARG 140 CD  
699  1 Y 1 D ARG 112 ? NE  ? D ARG 140 NE  
700  1 Y 1 D ARG 112 ? CZ  ? D ARG 140 CZ  
701  1 Y 1 D ARG 112 ? NH1 ? D ARG 140 NH1 
702  1 Y 1 D ARG 112 ? NH2 ? D ARG 140 NH2 
703  1 Y 1 D TYR 115 ? CG  ? D TYR 143 CG  
704  1 Y 1 D TYR 115 ? CD1 ? D TYR 143 CD1 
705  1 Y 1 D TYR 115 ? CD2 ? D TYR 143 CD2 
706  1 Y 1 D TYR 115 ? CE1 ? D TYR 143 CE1 
707  1 Y 1 D TYR 115 ? CE2 ? D TYR 143 CE2 
708  1 Y 1 D TYR 115 ? CZ  ? D TYR 143 CZ  
709  1 Y 1 D TYR 115 ? OH  ? D TYR 143 OH  
710  1 Y 1 D GLU 118 ? CG  ? D GLU 146 CG  
711  1 Y 1 D GLU 118 ? CD  ? D GLU 146 CD  
712  1 Y 1 D GLU 118 ? OE1 ? D GLU 146 OE1 
713  1 Y 1 D GLU 118 ? OE2 ? D GLU 146 OE2 
714  1 Y 1 D ARG 119 ? CG  ? D ARG 147 CG  
715  1 Y 1 D ARG 119 ? CD  ? D ARG 147 CD  
716  1 Y 1 D ARG 119 ? NE  ? D ARG 147 NE  
717  1 Y 1 D ARG 119 ? CZ  ? D ARG 147 CZ  
718  1 Y 1 D ARG 119 ? NH1 ? D ARG 147 NH1 
719  1 Y 1 D ARG 119 ? NH2 ? D ARG 147 NH2 
720  1 Y 1 D LYS 161 ? CG  ? D LYS 189 CG  
721  1 Y 1 D LYS 161 ? CD  ? D LYS 189 CD  
722  1 Y 1 D LYS 161 ? CE  ? D LYS 189 CE  
723  1 Y 1 D LYS 161 ? NZ  ? D LYS 189 NZ  
724  1 Y 1 D GLU 176 ? CG  ? D GLU 204 CG  
725  1 Y 1 D GLU 176 ? CD  ? D GLU 204 CD  
726  1 Y 1 D GLU 176 ? OE1 ? D GLU 204 OE1 
727  1 Y 1 D GLU 176 ? OE2 ? D GLU 204 OE2 
728  1 Y 1 D GLU 178 ? CG  ? D GLU 206 CG  
729  1 Y 1 D GLU 178 ? CD  ? D GLU 206 CD  
730  1 Y 1 D GLU 178 ? OE1 ? D GLU 206 OE1 
731  1 Y 1 D GLU 178 ? OE2 ? D GLU 206 OE2 
732  1 Y 1 D GLN 179 ? CG  ? D GLN 207 CG  
733  1 Y 1 D GLN 179 ? CD  ? D GLN 207 CD  
734  1 Y 1 D GLN 179 ? OE1 ? D GLN 207 OE1 
735  1 Y 1 D GLN 179 ? NE2 ? D GLN 207 NE2 
736  1 Y 1 D GLN 180 ? CG  ? D GLN 208 CG  
737  1 Y 1 D GLN 180 ? CD  ? D GLN 208 CD  
738  1 Y 1 D GLN 180 ? OE1 ? D GLN 208 OE1 
739  1 Y 1 D GLN 180 ? NE2 ? D GLN 208 NE2 
740  1 Y 1 D GLN 181 ? CG  ? D GLN 209 CG  
741  1 Y 1 D GLN 181 ? CD  ? D GLN 209 CD  
742  1 Y 1 D GLN 181 ? OE1 ? D GLN 209 OE1 
743  1 Y 1 D GLN 181 ? NE2 ? D GLN 209 NE2 
744  1 Y 1 D LEU 182 ? CG  ? D LEU 210 CG  
745  1 Y 1 D LEU 182 ? CD1 ? D LEU 210 CD1 
746  1 Y 1 D LEU 182 ? CD2 ? D LEU 210 CD2 
747  1 Y 1 D ASP 184 ? CG  ? D ASP 212 CG  
748  1 Y 1 D ASP 184 ? OD1 ? D ASP 212 OD1 
749  1 Y 1 D ASP 184 ? OD2 ? D ASP 212 OD2 
750  1 Y 1 D LYS 191 ? CG  ? D LYS 219 CG  
751  1 Y 1 D LYS 191 ? CD  ? D LYS 219 CD  
752  1 Y 1 D LYS 191 ? CE  ? D LYS 219 CE  
753  1 Y 1 D LYS 191 ? NZ  ? D LYS 219 NZ  
754  1 Y 1 D ASN 216 ? CG  ? D ASN 244 CG  
755  1 Y 1 D ASN 216 ? OD1 ? D ASN 244 OD1 
756  1 Y 1 D ASN 216 ? ND2 ? D ASN 244 ND2 
757  1 Y 1 D GLU 217 ? CG  ? D GLU 245 CG  
758  1 Y 1 D GLU 217 ? CD  ? D GLU 245 CD  
759  1 Y 1 D GLU 217 ? OE1 ? D GLU 245 OE1 
760  1 Y 1 D GLU 217 ? OE2 ? D GLU 245 OE2 
761  1 Y 1 D GLU 236 ? CG  ? D GLU 264 CG  
762  1 Y 1 D GLU 236 ? CD  ? D GLU 264 CD  
763  1 Y 1 D GLU 236 ? OE1 ? D GLU 264 OE1 
764  1 Y 1 D GLU 236 ? OE2 ? D GLU 264 OE2 
765  1 Y 1 D LYS 237 ? CG  ? D LYS 265 CG  
766  1 Y 1 D LYS 237 ? CD  ? D LYS 265 CD  
767  1 Y 1 D LYS 237 ? CE  ? D LYS 265 CE  
768  1 Y 1 D LYS 237 ? NZ  ? D LYS 265 NZ  
769  1 Y 1 D MET 241 ? CG  ? D MET 269 CG  
770  1 Y 1 D MET 241 ? SD  ? D MET 269 SD  
771  1 Y 1 D MET 241 ? CE  ? D MET 269 CE  
772  1 Y 1 D LYS 242 ? CG  ? D LYS 270 CG  
773  1 Y 1 D LYS 242 ? CD  ? D LYS 270 CD  
774  1 Y 1 D LYS 242 ? CE  ? D LYS 270 CE  
775  1 Y 1 D LYS 242 ? NZ  ? D LYS 270 NZ  
776  1 Y 1 D ARG 243 ? CG  ? D ARG 271 CG  
777  1 Y 1 D ARG 243 ? CD  ? D ARG 271 CD  
778  1 Y 1 D ARG 243 ? NE  ? D ARG 271 NE  
779  1 Y 1 D ARG 243 ? CZ  ? D ARG 271 CZ  
780  1 Y 1 D ARG 243 ? NH1 ? D ARG 271 NH1 
781  1 Y 1 D ARG 243 ? NH2 ? D ARG 271 NH2 
782  1 Y 1 D GLU 246 ? CG  ? D GLU 274 CG  
783  1 Y 1 D GLU 246 ? CD  ? D GLU 274 CD  
784  1 Y 1 D GLU 246 ? OE1 ? D GLU 274 OE1 
785  1 Y 1 D GLU 246 ? OE2 ? D GLU 274 OE2 
786  1 Y 1 D ARG 250 ? CG  ? D ARG 278 CG  
787  1 Y 1 D ARG 250 ? CD  ? D ARG 278 CD  
788  1 Y 1 D ARG 250 ? NE  ? D ARG 278 NE  
789  1 Y 1 D ARG 250 ? CZ  ? D ARG 278 CZ  
790  1 Y 1 D ARG 250 ? NH1 ? D ARG 278 NH1 
791  1 Y 1 D ARG 250 ? NH2 ? D ARG 278 NH2 
792  1 Y 1 D LYS 253 ? CG  ? D LYS 281 CG  
793  1 Y 1 D LYS 253 ? CD  ? D LYS 281 CD  
794  1 Y 1 D LYS 253 ? CE  ? D LYS 281 CE  
795  1 Y 1 D LYS 253 ? NZ  ? D LYS 281 NZ  
796  1 Y 1 D GLU 254 ? CG  ? D GLU 282 CG  
797  1 Y 1 D GLU 254 ? CD  ? D GLU 282 CD  
798  1 Y 1 D GLU 254 ? OE1 ? D GLU 282 OE1 
799  1 Y 1 D GLU 254 ? OE2 ? D GLU 282 OE2 
800  1 Y 1 D GLU 256 ? CG  ? D GLU 284 CG  
801  1 Y 1 D GLU 256 ? CD  ? D GLU 284 CD  
802  1 Y 1 D GLU 256 ? OE1 ? D GLU 284 OE1 
803  1 Y 1 D GLU 256 ? OE2 ? D GLU 284 OE2 
804  1 Y 1 D GLU 270 ? CG  ? D GLU 298 CG  
805  1 Y 1 D GLU 270 ? CD  ? D GLU 298 CD  
806  1 Y 1 D GLU 270 ? OE1 ? D GLU 298 OE1 
807  1 Y 1 D GLU 270 ? OE2 ? D GLU 298 OE2 
808  1 Y 1 D ARG 271 ? CG  ? D ARG 299 CG  
809  1 Y 1 D ARG 271 ? CD  ? D ARG 299 CD  
810  1 Y 1 D ARG 271 ? NE  ? D ARG 299 NE  
811  1 Y 1 D ARG 271 ? CZ  ? D ARG 299 CZ  
812  1 Y 1 D ARG 271 ? NH1 ? D ARG 299 NH1 
813  1 Y 1 D ARG 271 ? NH2 ? D ARG 299 NH2 
814  1 Y 1 D LYS 293 ? CG  ? D LYS 321 CG  
815  1 Y 1 D LYS 293 ? CD  ? D LYS 321 CD  
816  1 Y 1 D LYS 293 ? CE  ? D LYS 321 CE  
817  1 Y 1 D LYS 293 ? NZ  ? D LYS 321 NZ  
818  1 Y 1 D LEU 294 ? CG  ? D LEU 322 CG  
819  1 Y 1 D LEU 294 ? CD1 ? D LEU 322 CD1 
820  1 Y 1 D LEU 294 ? CD2 ? D LEU 322 CD2 
821  1 Y 1 D LEU 296 ? CG  ? D LEU 324 CG  
822  1 Y 1 D LEU 296 ? CD1 ? D LEU 324 CD1 
823  1 Y 1 D LEU 296 ? CD2 ? D LEU 324 CD2 
824  1 Y 1 D LYS 299 ? CG  ? D LYS 327 CG  
825  1 Y 1 D LYS 299 ? CD  ? D LYS 327 CD  
826  1 Y 1 D LYS 299 ? CE  ? D LYS 327 CE  
827  1 Y 1 D LYS 299 ? NZ  ? D LYS 327 NZ  
828  1 Y 1 D ARG 302 ? CG  ? D ARG 330 CG  
829  1 Y 1 D ARG 302 ? CD  ? D ARG 330 CD  
830  1 Y 1 D ARG 302 ? NE  ? D ARG 330 NE  
831  1 Y 1 D ARG 302 ? CZ  ? D ARG 330 CZ  
832  1 Y 1 D ARG 302 ? NH1 ? D ARG 330 NH1 
833  1 Y 1 D ARG 302 ? NH2 ? D ARG 330 NH2 
834  1 Y 1 D LYS 305 ? CG  ? D LYS 333 CG  
835  1 Y 1 D LYS 305 ? CD  ? D LYS 333 CD  
836  1 Y 1 D LYS 305 ? CE  ? D LYS 333 CE  
837  1 Y 1 D LYS 305 ? NZ  ? D LYS 333 NZ  
838  1 Y 1 D GLU 308 ? CG  ? D GLU 336 CG  
839  1 Y 1 D GLU 308 ? CD  ? D GLU 336 CD  
840  1 Y 1 D GLU 308 ? OE1 ? D GLU 336 OE1 
841  1 Y 1 D GLU 308 ? OE2 ? D GLU 336 OE2 
842  1 Y 1 D LYS 314 ? CG  ? D LYS 342 CG  
843  1 Y 1 D LYS 314 ? CD  ? D LYS 342 CD  
844  1 Y 1 D LYS 314 ? CE  ? D LYS 342 CE  
845  1 Y 1 D LYS 314 ? NZ  ? D LYS 342 NZ  
846  1 Y 1 D ASP 357 ? CG  ? D ASP 385 CG  
847  1 Y 1 D ASP 357 ? OD1 ? D ASP 385 OD1 
848  1 Y 1 D ASP 357 ? OD2 ? D ASP 385 OD2 
849  1 Y 1 D ARG 360 ? CG  ? D ARG 388 CG  
850  1 Y 1 D ARG 360 ? CD  ? D ARG 388 CD  
851  1 Y 1 D ARG 360 ? NE  ? D ARG 388 NE  
852  1 Y 1 D ARG 360 ? CZ  ? D ARG 388 CZ  
853  1 Y 1 D ARG 360 ? NH1 ? D ARG 388 NH1 
854  1 Y 1 D ARG 360 ? NH2 ? D ARG 388 NH2 
855  1 Y 1 D ARG 361 ? CG  ? D ARG 389 CG  
856  1 Y 1 D ARG 361 ? CD  ? D ARG 389 CD  
857  1 Y 1 D ARG 361 ? NE  ? D ARG 389 NE  
858  1 Y 1 D ARG 361 ? CZ  ? D ARG 389 CZ  
859  1 Y 1 D ARG 361 ? NH1 ? D ARG 389 NH1 
860  1 Y 1 D ARG 361 ? NH2 ? D ARG 389 NH2 
861  1 Y 1 E GLU 4   ? CG  ? E GLU 32  CG  
862  1 Y 1 E GLU 4   ? CD  ? E GLU 32  CD  
863  1 Y 1 E GLU 4   ? OE1 ? E GLU 32  OE1 
864  1 Y 1 E GLU 4   ? OE2 ? E GLU 32  OE2 
865  1 Y 1 E ARG 5   ? CG  ? E ARG 33  CG  
866  1 Y 1 E ARG 5   ? CD  ? E ARG 33  CD  
867  1 Y 1 E ARG 5   ? NE  ? E ARG 33  NE  
868  1 Y 1 E ARG 5   ? CZ  ? E ARG 33  CZ  
869  1 Y 1 E ARG 5   ? NH1 ? E ARG 33  NH1 
870  1 Y 1 E ARG 5   ? NH2 ? E ARG 33  NH2 
871  1 Y 1 E LYS 20  ? CG  ? E LYS 48  CG  
872  1 Y 1 E LYS 20  ? CD  ? E LYS 48  CD  
873  1 Y 1 E LYS 20  ? CE  ? E LYS 48  CE  
874  1 Y 1 E LYS 20  ? NZ  ? E LYS 48  NZ  
875  1 Y 1 E ASP 39  ? CG  ? E ASP 67  CG  
876  1 Y 1 E ASP 39  ? OD1 ? E ASP 67  OD1 
877  1 Y 1 E ASP 39  ? OD2 ? E ASP 67  OD2 
878  1 Y 1 E LYS 65  ? CG  ? E LYS 93  CG  
879  1 Y 1 E LYS 65  ? CD  ? E LYS 93  CD  
880  1 Y 1 E LYS 65  ? CE  ? E LYS 93  CE  
881  1 Y 1 E LYS 65  ? NZ  ? E LYS 93  NZ  
882  1 Y 1 E GLU 78  ? CG  ? E GLU 106 CG  
883  1 Y 1 E GLU 78  ? CD  ? E GLU 106 CD  
884  1 Y 1 E GLU 78  ? OE1 ? E GLU 106 OE1 
885  1 Y 1 E GLU 78  ? OE2 ? E GLU 106 OE2 
886  1 Y 1 E ASP 82  ? CG  ? E ASP 110 CG  
887  1 Y 1 E ASP 82  ? OD1 ? E ASP 110 OD1 
888  1 Y 1 E ASP 82  ? OD2 ? E ASP 110 OD2 
889  1 Y 1 E GLU 90  ? CG  ? E GLU 118 CG  
890  1 Y 1 E GLU 90  ? CD  ? E GLU 118 CD  
891  1 Y 1 E GLU 90  ? OE1 ? E GLU 118 OE1 
892  1 Y 1 E GLU 90  ? OE2 ? E GLU 118 OE2 
893  1 Y 1 E ARG 98  ? CG  ? E ARG 126 CG  
894  1 Y 1 E ARG 98  ? CD  ? E ARG 126 CD  
895  1 Y 1 E ARG 98  ? NE  ? E ARG 126 NE  
896  1 Y 1 E ARG 98  ? CZ  ? E ARG 126 CZ  
897  1 Y 1 E ARG 98  ? NH1 ? E ARG 126 NH1 
898  1 Y 1 E ARG 98  ? NH2 ? E ARG 126 NH2 
899  1 Y 1 E THR 99  ? OG1 ? E THR 127 OG1 
900  1 Y 1 E THR 99  ? CG2 ? E THR 127 CG2 
901  1 Y 1 E LYS 101 ? CG  ? E LYS 129 CG  
902  1 Y 1 E LYS 101 ? CD  ? E LYS 129 CD  
903  1 Y 1 E LYS 101 ? CE  ? E LYS 129 CE  
904  1 Y 1 E LYS 101 ? NZ  ? E LYS 129 NZ  
905  1 Y 1 E ASP 105 ? CG  ? E ASP 133 CG  
906  1 Y 1 E ASP 105 ? OD1 ? E ASP 133 OD1 
907  1 Y 1 E ASP 105 ? OD2 ? E ASP 133 OD2 
908  1 Y 1 E LYS 110 ? CG  ? E LYS 138 CG  
909  1 Y 1 E LYS 110 ? CD  ? E LYS 138 CD  
910  1 Y 1 E LYS 110 ? CE  ? E LYS 138 CE  
911  1 Y 1 E LYS 110 ? NZ  ? E LYS 138 NZ  
912  1 Y 1 E ARG 112 ? CG  ? E ARG 140 CG  
913  1 Y 1 E ARG 112 ? CD  ? E ARG 140 CD  
914  1 Y 1 E ARG 112 ? NE  ? E ARG 140 NE  
915  1 Y 1 E ARG 112 ? CZ  ? E ARG 140 CZ  
916  1 Y 1 E ARG 112 ? NH1 ? E ARG 140 NH1 
917  1 Y 1 E ARG 112 ? NH2 ? E ARG 140 NH2 
918  1 Y 1 E TYR 115 ? CG  ? E TYR 143 CG  
919  1 Y 1 E TYR 115 ? CD1 ? E TYR 143 CD1 
920  1 Y 1 E TYR 115 ? CD2 ? E TYR 143 CD2 
921  1 Y 1 E TYR 115 ? CE1 ? E TYR 143 CE1 
922  1 Y 1 E TYR 115 ? CE2 ? E TYR 143 CE2 
923  1 Y 1 E TYR 115 ? CZ  ? E TYR 143 CZ  
924  1 Y 1 E TYR 115 ? OH  ? E TYR 143 OH  
925  1 Y 1 E GLU 118 ? CG  ? E GLU 146 CG  
926  1 Y 1 E GLU 118 ? CD  ? E GLU 146 CD  
927  1 Y 1 E GLU 118 ? OE1 ? E GLU 146 OE1 
928  1 Y 1 E GLU 118 ? OE2 ? E GLU 146 OE2 
929  1 Y 1 E ARG 119 ? CG  ? E ARG 147 CG  
930  1 Y 1 E ARG 119 ? CD  ? E ARG 147 CD  
931  1 Y 1 E ARG 119 ? NE  ? E ARG 147 NE  
932  1 Y 1 E ARG 119 ? CZ  ? E ARG 147 CZ  
933  1 Y 1 E ARG 119 ? NH1 ? E ARG 147 NH1 
934  1 Y 1 E ARG 119 ? NH2 ? E ARG 147 NH2 
935  1 Y 1 E LYS 161 ? CG  ? E LYS 189 CG  
936  1 Y 1 E LYS 161 ? CD  ? E LYS 189 CD  
937  1 Y 1 E LYS 161 ? CE  ? E LYS 189 CE  
938  1 Y 1 E LYS 161 ? NZ  ? E LYS 189 NZ  
939  1 Y 1 E GLU 176 ? CG  ? E GLU 204 CG  
940  1 Y 1 E GLU 176 ? CD  ? E GLU 204 CD  
941  1 Y 1 E GLU 176 ? OE1 ? E GLU 204 OE1 
942  1 Y 1 E GLU 176 ? OE2 ? E GLU 204 OE2 
943  1 Y 1 E GLU 178 ? CG  ? E GLU 206 CG  
944  1 Y 1 E GLU 178 ? CD  ? E GLU 206 CD  
945  1 Y 1 E GLU 178 ? OE1 ? E GLU 206 OE1 
946  1 Y 1 E GLU 178 ? OE2 ? E GLU 206 OE2 
947  1 Y 1 E GLN 179 ? CG  ? E GLN 207 CG  
948  1 Y 1 E GLN 179 ? CD  ? E GLN 207 CD  
949  1 Y 1 E GLN 179 ? OE1 ? E GLN 207 OE1 
950  1 Y 1 E GLN 179 ? NE2 ? E GLN 207 NE2 
951  1 Y 1 E GLN 180 ? CG  ? E GLN 208 CG  
952  1 Y 1 E GLN 180 ? CD  ? E GLN 208 CD  
953  1 Y 1 E GLN 180 ? OE1 ? E GLN 208 OE1 
954  1 Y 1 E GLN 180 ? NE2 ? E GLN 208 NE2 
955  1 Y 1 E GLN 181 ? CG  ? E GLN 209 CG  
956  1 Y 1 E GLN 181 ? CD  ? E GLN 209 CD  
957  1 Y 1 E GLN 181 ? OE1 ? E GLN 209 OE1 
958  1 Y 1 E GLN 181 ? NE2 ? E GLN 209 NE2 
959  1 Y 1 E LEU 182 ? CG  ? E LEU 210 CG  
960  1 Y 1 E LEU 182 ? CD1 ? E LEU 210 CD1 
961  1 Y 1 E LEU 182 ? CD2 ? E LEU 210 CD2 
962  1 Y 1 E ASP 184 ? CG  ? E ASP 212 CG  
963  1 Y 1 E ASP 184 ? OD1 ? E ASP 212 OD1 
964  1 Y 1 E ASP 184 ? OD2 ? E ASP 212 OD2 
965  1 Y 1 E LYS 191 ? CG  ? E LYS 219 CG  
966  1 Y 1 E LYS 191 ? CD  ? E LYS 219 CD  
967  1 Y 1 E LYS 191 ? CE  ? E LYS 219 CE  
968  1 Y 1 E LYS 191 ? NZ  ? E LYS 219 NZ  
969  1 Y 1 E ASN 216 ? CG  ? E ASN 244 CG  
970  1 Y 1 E ASN 216 ? OD1 ? E ASN 244 OD1 
971  1 Y 1 E ASN 216 ? ND2 ? E ASN 244 ND2 
972  1 Y 1 E GLU 217 ? CG  ? E GLU 245 CG  
973  1 Y 1 E GLU 217 ? CD  ? E GLU 245 CD  
974  1 Y 1 E GLU 217 ? OE1 ? E GLU 245 OE1 
975  1 Y 1 E GLU 217 ? OE2 ? E GLU 245 OE2 
976  1 Y 1 E GLU 236 ? CG  ? E GLU 264 CG  
977  1 Y 1 E GLU 236 ? CD  ? E GLU 264 CD  
978  1 Y 1 E GLU 236 ? OE1 ? E GLU 264 OE1 
979  1 Y 1 E GLU 236 ? OE2 ? E GLU 264 OE2 
980  1 Y 1 E LYS 237 ? CG  ? E LYS 265 CG  
981  1 Y 1 E LYS 237 ? CD  ? E LYS 265 CD  
982  1 Y 1 E LYS 237 ? CE  ? E LYS 265 CE  
983  1 Y 1 E LYS 237 ? NZ  ? E LYS 265 NZ  
984  1 Y 1 E MET 241 ? CG  ? E MET 269 CG  
985  1 Y 1 E MET 241 ? SD  ? E MET 269 SD  
986  1 Y 1 E MET 241 ? CE  ? E MET 269 CE  
987  1 Y 1 E LYS 242 ? CG  ? E LYS 270 CG  
988  1 Y 1 E LYS 242 ? CD  ? E LYS 270 CD  
989  1 Y 1 E LYS 242 ? CE  ? E LYS 270 CE  
990  1 Y 1 E LYS 242 ? NZ  ? E LYS 270 NZ  
991  1 Y 1 E ARG 243 ? CG  ? E ARG 271 CG  
992  1 Y 1 E ARG 243 ? CD  ? E ARG 271 CD  
993  1 Y 1 E ARG 243 ? NE  ? E ARG 271 NE  
994  1 Y 1 E ARG 243 ? CZ  ? E ARG 271 CZ  
995  1 Y 1 E ARG 243 ? NH1 ? E ARG 271 NH1 
996  1 Y 1 E ARG 243 ? NH2 ? E ARG 271 NH2 
997  1 Y 1 E GLU 246 ? CG  ? E GLU 274 CG  
998  1 Y 1 E GLU 246 ? CD  ? E GLU 274 CD  
999  1 Y 1 E GLU 246 ? OE1 ? E GLU 274 OE1 
1000 1 Y 1 E GLU 246 ? OE2 ? E GLU 274 OE2 
1001 1 Y 1 E ARG 250 ? CG  ? E ARG 278 CG  
1002 1 Y 1 E ARG 250 ? CD  ? E ARG 278 CD  
1003 1 Y 1 E ARG 250 ? NE  ? E ARG 278 NE  
1004 1 Y 1 E ARG 250 ? CZ  ? E ARG 278 CZ  
1005 1 Y 1 E ARG 250 ? NH1 ? E ARG 278 NH1 
1006 1 Y 1 E ARG 250 ? NH2 ? E ARG 278 NH2 
1007 1 Y 1 E LYS 253 ? CG  ? E LYS 281 CG  
1008 1 Y 1 E LYS 253 ? CD  ? E LYS 281 CD  
1009 1 Y 1 E LYS 253 ? CE  ? E LYS 281 CE  
1010 1 Y 1 E LYS 253 ? NZ  ? E LYS 281 NZ  
1011 1 Y 1 E GLU 254 ? CG  ? E GLU 282 CG  
1012 1 Y 1 E GLU 254 ? CD  ? E GLU 282 CD  
1013 1 Y 1 E GLU 254 ? OE1 ? E GLU 282 OE1 
1014 1 Y 1 E GLU 254 ? OE2 ? E GLU 282 OE2 
1015 1 Y 1 E GLU 256 ? CG  ? E GLU 284 CG  
1016 1 Y 1 E GLU 256 ? CD  ? E GLU 284 CD  
1017 1 Y 1 E GLU 256 ? OE1 ? E GLU 284 OE1 
1018 1 Y 1 E GLU 256 ? OE2 ? E GLU 284 OE2 
1019 1 Y 1 E GLU 270 ? CG  ? E GLU 298 CG  
1020 1 Y 1 E GLU 270 ? CD  ? E GLU 298 CD  
1021 1 Y 1 E GLU 270 ? OE1 ? E GLU 298 OE1 
1022 1 Y 1 E GLU 270 ? OE2 ? E GLU 298 OE2 
1023 1 Y 1 E ARG 271 ? CG  ? E ARG 299 CG  
1024 1 Y 1 E ARG 271 ? CD  ? E ARG 299 CD  
1025 1 Y 1 E ARG 271 ? NE  ? E ARG 299 NE  
1026 1 Y 1 E ARG 271 ? CZ  ? E ARG 299 CZ  
1027 1 Y 1 E ARG 271 ? NH1 ? E ARG 299 NH1 
1028 1 Y 1 E ARG 271 ? NH2 ? E ARG 299 NH2 
1029 1 Y 1 E LYS 293 ? CG  ? E LYS 321 CG  
1030 1 Y 1 E LYS 293 ? CD  ? E LYS 321 CD  
1031 1 Y 1 E LYS 293 ? CE  ? E LYS 321 CE  
1032 1 Y 1 E LYS 293 ? NZ  ? E LYS 321 NZ  
1033 1 Y 1 E LEU 294 ? CG  ? E LEU 322 CG  
1034 1 Y 1 E LEU 294 ? CD1 ? E LEU 322 CD1 
1035 1 Y 1 E LEU 294 ? CD2 ? E LEU 322 CD2 
1036 1 Y 1 E LEU 296 ? CG  ? E LEU 324 CG  
1037 1 Y 1 E LEU 296 ? CD1 ? E LEU 324 CD1 
1038 1 Y 1 E LEU 296 ? CD2 ? E LEU 324 CD2 
1039 1 Y 1 E LYS 299 ? CG  ? E LYS 327 CG  
1040 1 Y 1 E LYS 299 ? CD  ? E LYS 327 CD  
1041 1 Y 1 E LYS 299 ? CE  ? E LYS 327 CE  
1042 1 Y 1 E LYS 299 ? NZ  ? E LYS 327 NZ  
1043 1 Y 1 E ARG 302 ? CG  ? E ARG 330 CG  
1044 1 Y 1 E ARG 302 ? CD  ? E ARG 330 CD  
1045 1 Y 1 E ARG 302 ? NE  ? E ARG 330 NE  
1046 1 Y 1 E ARG 302 ? CZ  ? E ARG 330 CZ  
1047 1 Y 1 E ARG 302 ? NH1 ? E ARG 330 NH1 
1048 1 Y 1 E ARG 302 ? NH2 ? E ARG 330 NH2 
1049 1 Y 1 E LYS 305 ? CG  ? E LYS 333 CG  
1050 1 Y 1 E LYS 305 ? CD  ? E LYS 333 CD  
1051 1 Y 1 E LYS 305 ? CE  ? E LYS 333 CE  
1052 1 Y 1 E LYS 305 ? NZ  ? E LYS 333 NZ  
1053 1 Y 1 E GLU 308 ? CG  ? E GLU 336 CG  
1054 1 Y 1 E GLU 308 ? CD  ? E GLU 336 CD  
1055 1 Y 1 E GLU 308 ? OE1 ? E GLU 336 OE1 
1056 1 Y 1 E GLU 308 ? OE2 ? E GLU 336 OE2 
1057 1 Y 1 E LYS 314 ? CG  ? E LYS 342 CG  
1058 1 Y 1 E LYS 314 ? CD  ? E LYS 342 CD  
1059 1 Y 1 E LYS 314 ? CE  ? E LYS 342 CE  
1060 1 Y 1 E LYS 314 ? NZ  ? E LYS 342 NZ  
1061 1 Y 1 E ASP 357 ? CG  ? E ASP 385 CG  
1062 1 Y 1 E ASP 357 ? OD1 ? E ASP 385 OD1 
1063 1 Y 1 E ASP 357 ? OD2 ? E ASP 385 OD2 
1064 1 Y 1 E ARG 360 ? CG  ? E ARG 388 CG  
1065 1 Y 1 E ARG 360 ? CD  ? E ARG 388 CD  
1066 1 Y 1 E ARG 360 ? NE  ? E ARG 388 NE  
1067 1 Y 1 E ARG 360 ? CZ  ? E ARG 388 CZ  
1068 1 Y 1 E ARG 360 ? NH1 ? E ARG 388 NH1 
1069 1 Y 1 E ARG 360 ? NH2 ? E ARG 388 NH2 
1070 1 Y 1 E ARG 361 ? CG  ? E ARG 389 CG  
1071 1 Y 1 E ARG 361 ? CD  ? E ARG 389 CD  
1072 1 Y 1 E ARG 361 ? NE  ? E ARG 389 NE  
1073 1 Y 1 E ARG 361 ? CZ  ? E ARG 389 CZ  
1074 1 Y 1 E ARG 361 ? NH1 ? E ARG 389 NH1 
1075 1 Y 1 E ARG 361 ? NH2 ? E ARG 389 NH2 
1076 1 Y 1 F GLU 4   ? CG  ? F GLU 32  CG  
1077 1 Y 1 F GLU 4   ? CD  ? F GLU 32  CD  
1078 1 Y 1 F GLU 4   ? OE1 ? F GLU 32  OE1 
1079 1 Y 1 F GLU 4   ? OE2 ? F GLU 32  OE2 
1080 1 Y 1 F ARG 5   ? CG  ? F ARG 33  CG  
1081 1 Y 1 F ARG 5   ? CD  ? F ARG 33  CD  
1082 1 Y 1 F ARG 5   ? NE  ? F ARG 33  NE  
1083 1 Y 1 F ARG 5   ? CZ  ? F ARG 33  CZ  
1084 1 Y 1 F ARG 5   ? NH1 ? F ARG 33  NH1 
1085 1 Y 1 F ARG 5   ? NH2 ? F ARG 33  NH2 
1086 1 Y 1 F LYS 20  ? CG  ? F LYS 48  CG  
1087 1 Y 1 F LYS 20  ? CD  ? F LYS 48  CD  
1088 1 Y 1 F LYS 20  ? CE  ? F LYS 48  CE  
1089 1 Y 1 F LYS 20  ? NZ  ? F LYS 48  NZ  
1090 1 Y 1 F ASP 39  ? CG  ? F ASP 67  CG  
1091 1 Y 1 F ASP 39  ? OD1 ? F ASP 67  OD1 
1092 1 Y 1 F ASP 39  ? OD2 ? F ASP 67  OD2 
1093 1 Y 1 F LYS 65  ? CG  ? F LYS 93  CG  
1094 1 Y 1 F LYS 65  ? CD  ? F LYS 93  CD  
1095 1 Y 1 F LYS 65  ? CE  ? F LYS 93  CE  
1096 1 Y 1 F LYS 65  ? NZ  ? F LYS 93  NZ  
1097 1 Y 1 F GLU 78  ? CG  ? F GLU 106 CG  
1098 1 Y 1 F GLU 78  ? CD  ? F GLU 106 CD  
1099 1 Y 1 F GLU 78  ? OE1 ? F GLU 106 OE1 
1100 1 Y 1 F GLU 78  ? OE2 ? F GLU 106 OE2 
1101 1 Y 1 F ASP 82  ? CG  ? F ASP 110 CG  
1102 1 Y 1 F ASP 82  ? OD1 ? F ASP 110 OD1 
1103 1 Y 1 F ASP 82  ? OD2 ? F ASP 110 OD2 
1104 1 Y 1 F GLU 90  ? CG  ? F GLU 118 CG  
1105 1 Y 1 F GLU 90  ? CD  ? F GLU 118 CD  
1106 1 Y 1 F GLU 90  ? OE1 ? F GLU 118 OE1 
1107 1 Y 1 F GLU 90  ? OE2 ? F GLU 118 OE2 
1108 1 Y 1 F ARG 98  ? CG  ? F ARG 126 CG  
1109 1 Y 1 F ARG 98  ? CD  ? F ARG 126 CD  
1110 1 Y 1 F ARG 98  ? NE  ? F ARG 126 NE  
1111 1 Y 1 F ARG 98  ? CZ  ? F ARG 126 CZ  
1112 1 Y 1 F ARG 98  ? NH1 ? F ARG 126 NH1 
1113 1 Y 1 F ARG 98  ? NH2 ? F ARG 126 NH2 
1114 1 Y 1 F THR 99  ? OG1 ? F THR 127 OG1 
1115 1 Y 1 F THR 99  ? CG2 ? F THR 127 CG2 
1116 1 Y 1 F LYS 101 ? CG  ? F LYS 129 CG  
1117 1 Y 1 F LYS 101 ? CD  ? F LYS 129 CD  
1118 1 Y 1 F LYS 101 ? CE  ? F LYS 129 CE  
1119 1 Y 1 F LYS 101 ? NZ  ? F LYS 129 NZ  
1120 1 Y 1 F ASP 105 ? CG  ? F ASP 133 CG  
1121 1 Y 1 F ASP 105 ? OD1 ? F ASP 133 OD1 
1122 1 Y 1 F ASP 105 ? OD2 ? F ASP 133 OD2 
1123 1 Y 1 F LYS 110 ? CG  ? F LYS 138 CG  
1124 1 Y 1 F LYS 110 ? CD  ? F LYS 138 CD  
1125 1 Y 1 F LYS 110 ? CE  ? F LYS 138 CE  
1126 1 Y 1 F LYS 110 ? NZ  ? F LYS 138 NZ  
1127 1 Y 1 F ARG 112 ? CG  ? F ARG 140 CG  
1128 1 Y 1 F ARG 112 ? CD  ? F ARG 140 CD  
1129 1 Y 1 F ARG 112 ? NE  ? F ARG 140 NE  
1130 1 Y 1 F ARG 112 ? CZ  ? F ARG 140 CZ  
1131 1 Y 1 F ARG 112 ? NH1 ? F ARG 140 NH1 
1132 1 Y 1 F ARG 112 ? NH2 ? F ARG 140 NH2 
1133 1 Y 1 F TYR 115 ? CG  ? F TYR 143 CG  
1134 1 Y 1 F TYR 115 ? CD1 ? F TYR 143 CD1 
1135 1 Y 1 F TYR 115 ? CD2 ? F TYR 143 CD2 
1136 1 Y 1 F TYR 115 ? CE1 ? F TYR 143 CE1 
1137 1 Y 1 F TYR 115 ? CE2 ? F TYR 143 CE2 
1138 1 Y 1 F TYR 115 ? CZ  ? F TYR 143 CZ  
1139 1 Y 1 F TYR 115 ? OH  ? F TYR 143 OH  
1140 1 Y 1 F GLU 118 ? CG  ? F GLU 146 CG  
1141 1 Y 1 F GLU 118 ? CD  ? F GLU 146 CD  
1142 1 Y 1 F GLU 118 ? OE1 ? F GLU 146 OE1 
1143 1 Y 1 F GLU 118 ? OE2 ? F GLU 146 OE2 
1144 1 Y 1 F ARG 119 ? CG  ? F ARG 147 CG  
1145 1 Y 1 F ARG 119 ? CD  ? F ARG 147 CD  
1146 1 Y 1 F ARG 119 ? NE  ? F ARG 147 NE  
1147 1 Y 1 F ARG 119 ? CZ  ? F ARG 147 CZ  
1148 1 Y 1 F ARG 119 ? NH1 ? F ARG 147 NH1 
1149 1 Y 1 F ARG 119 ? NH2 ? F ARG 147 NH2 
1150 1 Y 1 F LYS 161 ? CG  ? F LYS 189 CG  
1151 1 Y 1 F LYS 161 ? CD  ? F LYS 189 CD  
1152 1 Y 1 F LYS 161 ? CE  ? F LYS 189 CE  
1153 1 Y 1 F LYS 161 ? NZ  ? F LYS 189 NZ  
1154 1 Y 1 F GLU 176 ? CG  ? F GLU 204 CG  
1155 1 Y 1 F GLU 176 ? CD  ? F GLU 204 CD  
1156 1 Y 1 F GLU 176 ? OE1 ? F GLU 204 OE1 
1157 1 Y 1 F GLU 176 ? OE2 ? F GLU 204 OE2 
1158 1 Y 1 F GLU 178 ? CG  ? F GLU 206 CG  
1159 1 Y 1 F GLU 178 ? CD  ? F GLU 206 CD  
1160 1 Y 1 F GLU 178 ? OE1 ? F GLU 206 OE1 
1161 1 Y 1 F GLU 178 ? OE2 ? F GLU 206 OE2 
1162 1 Y 1 F GLN 179 ? CG  ? F GLN 207 CG  
1163 1 Y 1 F GLN 179 ? CD  ? F GLN 207 CD  
1164 1 Y 1 F GLN 179 ? OE1 ? F GLN 207 OE1 
1165 1 Y 1 F GLN 179 ? NE2 ? F GLN 207 NE2 
1166 1 Y 1 F GLN 180 ? CG  ? F GLN 208 CG  
1167 1 Y 1 F GLN 180 ? CD  ? F GLN 208 CD  
1168 1 Y 1 F GLN 180 ? OE1 ? F GLN 208 OE1 
1169 1 Y 1 F GLN 180 ? NE2 ? F GLN 208 NE2 
1170 1 Y 1 F GLN 181 ? CG  ? F GLN 209 CG  
1171 1 Y 1 F GLN 181 ? CD  ? F GLN 209 CD  
1172 1 Y 1 F GLN 181 ? OE1 ? F GLN 209 OE1 
1173 1 Y 1 F GLN 181 ? NE2 ? F GLN 209 NE2 
1174 1 Y 1 F LEU 182 ? CG  ? F LEU 210 CG  
1175 1 Y 1 F LEU 182 ? CD1 ? F LEU 210 CD1 
1176 1 Y 1 F LEU 182 ? CD2 ? F LEU 210 CD2 
1177 1 Y 1 F ASP 184 ? CG  ? F ASP 212 CG  
1178 1 Y 1 F ASP 184 ? OD1 ? F ASP 212 OD1 
1179 1 Y 1 F ASP 184 ? OD2 ? F ASP 212 OD2 
1180 1 Y 1 F LYS 191 ? CG  ? F LYS 219 CG  
1181 1 Y 1 F LYS 191 ? CD  ? F LYS 219 CD  
1182 1 Y 1 F LYS 191 ? CE  ? F LYS 219 CE  
1183 1 Y 1 F LYS 191 ? NZ  ? F LYS 219 NZ  
1184 1 Y 1 F ASN 216 ? CG  ? F ASN 244 CG  
1185 1 Y 1 F ASN 216 ? OD1 ? F ASN 244 OD1 
1186 1 Y 1 F ASN 216 ? ND2 ? F ASN 244 ND2 
1187 1 Y 1 F GLU 217 ? CG  ? F GLU 245 CG  
1188 1 Y 1 F GLU 217 ? CD  ? F GLU 245 CD  
1189 1 Y 1 F GLU 217 ? OE1 ? F GLU 245 OE1 
1190 1 Y 1 F GLU 217 ? OE2 ? F GLU 245 OE2 
1191 1 Y 1 F GLU 236 ? CG  ? F GLU 264 CG  
1192 1 Y 1 F GLU 236 ? CD  ? F GLU 264 CD  
1193 1 Y 1 F GLU 236 ? OE1 ? F GLU 264 OE1 
1194 1 Y 1 F GLU 236 ? OE2 ? F GLU 264 OE2 
1195 1 Y 1 F LYS 237 ? CG  ? F LYS 265 CG  
1196 1 Y 1 F LYS 237 ? CD  ? F LYS 265 CD  
1197 1 Y 1 F LYS 237 ? CE  ? F LYS 265 CE  
1198 1 Y 1 F LYS 237 ? NZ  ? F LYS 265 NZ  
1199 1 Y 1 F MET 241 ? CG  ? F MET 269 CG  
1200 1 Y 1 F MET 241 ? SD  ? F MET 269 SD  
1201 1 Y 1 F MET 241 ? CE  ? F MET 269 CE  
1202 1 Y 1 F LYS 242 ? CG  ? F LYS 270 CG  
1203 1 Y 1 F LYS 242 ? CD  ? F LYS 270 CD  
1204 1 Y 1 F LYS 242 ? CE  ? F LYS 270 CE  
1205 1 Y 1 F LYS 242 ? NZ  ? F LYS 270 NZ  
1206 1 Y 1 F ARG 243 ? CG  ? F ARG 271 CG  
1207 1 Y 1 F ARG 243 ? CD  ? F ARG 271 CD  
1208 1 Y 1 F ARG 243 ? NE  ? F ARG 271 NE  
1209 1 Y 1 F ARG 243 ? CZ  ? F ARG 271 CZ  
1210 1 Y 1 F ARG 243 ? NH1 ? F ARG 271 NH1 
1211 1 Y 1 F ARG 243 ? NH2 ? F ARG 271 NH2 
1212 1 Y 1 F GLU 246 ? CG  ? F GLU 274 CG  
1213 1 Y 1 F GLU 246 ? CD  ? F GLU 274 CD  
1214 1 Y 1 F GLU 246 ? OE1 ? F GLU 274 OE1 
1215 1 Y 1 F GLU 246 ? OE2 ? F GLU 274 OE2 
1216 1 Y 1 F ARG 250 ? CG  ? F ARG 278 CG  
1217 1 Y 1 F ARG 250 ? CD  ? F ARG 278 CD  
1218 1 Y 1 F ARG 250 ? NE  ? F ARG 278 NE  
1219 1 Y 1 F ARG 250 ? CZ  ? F ARG 278 CZ  
1220 1 Y 1 F ARG 250 ? NH1 ? F ARG 278 NH1 
1221 1 Y 1 F ARG 250 ? NH2 ? F ARG 278 NH2 
1222 1 Y 1 F LYS 253 ? CG  ? F LYS 281 CG  
1223 1 Y 1 F LYS 253 ? CD  ? F LYS 281 CD  
1224 1 Y 1 F LYS 253 ? CE  ? F LYS 281 CE  
1225 1 Y 1 F LYS 253 ? NZ  ? F LYS 281 NZ  
1226 1 Y 1 F GLU 254 ? CG  ? F GLU 282 CG  
1227 1 Y 1 F GLU 254 ? CD  ? F GLU 282 CD  
1228 1 Y 1 F GLU 254 ? OE1 ? F GLU 282 OE1 
1229 1 Y 1 F GLU 254 ? OE2 ? F GLU 282 OE2 
1230 1 Y 1 F GLU 256 ? CG  ? F GLU 284 CG  
1231 1 Y 1 F GLU 256 ? CD  ? F GLU 284 CD  
1232 1 Y 1 F GLU 256 ? OE1 ? F GLU 284 OE1 
1233 1 Y 1 F GLU 256 ? OE2 ? F GLU 284 OE2 
1234 1 Y 1 F GLU 270 ? CG  ? F GLU 298 CG  
1235 1 Y 1 F GLU 270 ? CD  ? F GLU 298 CD  
1236 1 Y 1 F GLU 270 ? OE1 ? F GLU 298 OE1 
1237 1 Y 1 F GLU 270 ? OE2 ? F GLU 298 OE2 
1238 1 Y 1 F ARG 271 ? CG  ? F ARG 299 CG  
1239 1 Y 1 F ARG 271 ? CD  ? F ARG 299 CD  
1240 1 Y 1 F ARG 271 ? NE  ? F ARG 299 NE  
1241 1 Y 1 F ARG 271 ? CZ  ? F ARG 299 CZ  
1242 1 Y 1 F ARG 271 ? NH1 ? F ARG 299 NH1 
1243 1 Y 1 F ARG 271 ? NH2 ? F ARG 299 NH2 
1244 1 Y 1 F LYS 293 ? CG  ? F LYS 321 CG  
1245 1 Y 1 F LYS 293 ? CD  ? F LYS 321 CD  
1246 1 Y 1 F LYS 293 ? CE  ? F LYS 321 CE  
1247 1 Y 1 F LYS 293 ? NZ  ? F LYS 321 NZ  
1248 1 Y 1 F LEU 294 ? CG  ? F LEU 322 CG  
1249 1 Y 1 F LEU 294 ? CD1 ? F LEU 322 CD1 
1250 1 Y 1 F LEU 294 ? CD2 ? F LEU 322 CD2 
1251 1 Y 1 F LEU 296 ? CG  ? F LEU 324 CG  
1252 1 Y 1 F LEU 296 ? CD1 ? F LEU 324 CD1 
1253 1 Y 1 F LEU 296 ? CD2 ? F LEU 324 CD2 
1254 1 Y 1 F LYS 299 ? CG  ? F LYS 327 CG  
1255 1 Y 1 F LYS 299 ? CD  ? F LYS 327 CD  
1256 1 Y 1 F LYS 299 ? CE  ? F LYS 327 CE  
1257 1 Y 1 F LYS 299 ? NZ  ? F LYS 327 NZ  
1258 1 Y 1 F ARG 302 ? CG  ? F ARG 330 CG  
1259 1 Y 1 F ARG 302 ? CD  ? F ARG 330 CD  
1260 1 Y 1 F ARG 302 ? NE  ? F ARG 330 NE  
1261 1 Y 1 F ARG 302 ? CZ  ? F ARG 330 CZ  
1262 1 Y 1 F ARG 302 ? NH1 ? F ARG 330 NH1 
1263 1 Y 1 F ARG 302 ? NH2 ? F ARG 330 NH2 
1264 1 Y 1 F LYS 305 ? CG  ? F LYS 333 CG  
1265 1 Y 1 F LYS 305 ? CD  ? F LYS 333 CD  
1266 1 Y 1 F LYS 305 ? CE  ? F LYS 333 CE  
1267 1 Y 1 F LYS 305 ? NZ  ? F LYS 333 NZ  
1268 1 Y 1 F GLU 308 ? CG  ? F GLU 336 CG  
1269 1 Y 1 F GLU 308 ? CD  ? F GLU 336 CD  
1270 1 Y 1 F GLU 308 ? OE1 ? F GLU 336 OE1 
1271 1 Y 1 F GLU 308 ? OE2 ? F GLU 336 OE2 
1272 1 Y 1 F LYS 314 ? CG  ? F LYS 342 CG  
1273 1 Y 1 F LYS 314 ? CD  ? F LYS 342 CD  
1274 1 Y 1 F LYS 314 ? CE  ? F LYS 342 CE  
1275 1 Y 1 F LYS 314 ? NZ  ? F LYS 342 NZ  
1276 1 Y 1 F ASP 357 ? CG  ? F ASP 385 CG  
1277 1 Y 1 F ASP 357 ? OD1 ? F ASP 385 OD1 
1278 1 Y 1 F ASP 357 ? OD2 ? F ASP 385 OD2 
1279 1 Y 1 F ARG 360 ? CG  ? F ARG 388 CG  
1280 1 Y 1 F ARG 360 ? CD  ? F ARG 388 CD  
1281 1 Y 1 F ARG 360 ? NE  ? F ARG 388 NE  
1282 1 Y 1 F ARG 360 ? CZ  ? F ARG 388 CZ  
1283 1 Y 1 F ARG 360 ? NH1 ? F ARG 388 NH1 
1284 1 Y 1 F ARG 360 ? NH2 ? F ARG 388 NH2 
1285 1 Y 1 F ARG 361 ? CG  ? F ARG 389 CG  
1286 1 Y 1 F ARG 361 ? CD  ? F ARG 389 CD  
1287 1 Y 1 F ARG 361 ? NE  ? F ARG 389 NE  
1288 1 Y 1 F ARG 361 ? CZ  ? F ARG 389 CZ  
1289 1 Y 1 F ARG 361 ? NH1 ? F ARG 389 NH1 
1290 1 Y 1 F ARG 361 ? NH2 ? F ARG 389 NH2 
1291 1 Y 1 G GLU 4   ? CG  ? G GLU 32  CG  
1292 1 Y 1 G GLU 4   ? CD  ? G GLU 32  CD  
1293 1 Y 1 G GLU 4   ? OE1 ? G GLU 32  OE1 
1294 1 Y 1 G GLU 4   ? OE2 ? G GLU 32  OE2 
1295 1 Y 1 G ARG 5   ? CG  ? G ARG 33  CG  
1296 1 Y 1 G ARG 5   ? CD  ? G ARG 33  CD  
1297 1 Y 1 G ARG 5   ? NE  ? G ARG 33  NE  
1298 1 Y 1 G ARG 5   ? CZ  ? G ARG 33  CZ  
1299 1 Y 1 G ARG 5   ? NH1 ? G ARG 33  NH1 
1300 1 Y 1 G ARG 5   ? NH2 ? G ARG 33  NH2 
1301 1 Y 1 G LYS 20  ? CG  ? G LYS 48  CG  
1302 1 Y 1 G LYS 20  ? CD  ? G LYS 48  CD  
1303 1 Y 1 G LYS 20  ? CE  ? G LYS 48  CE  
1304 1 Y 1 G LYS 20  ? NZ  ? G LYS 48  NZ  
1305 1 Y 1 G ASP 39  ? CG  ? G ASP 67  CG  
1306 1 Y 1 G ASP 39  ? OD1 ? G ASP 67  OD1 
1307 1 Y 1 G ASP 39  ? OD2 ? G ASP 67  OD2 
1308 1 Y 1 G LYS 65  ? CG  ? G LYS 93  CG  
1309 1 Y 1 G LYS 65  ? CD  ? G LYS 93  CD  
1310 1 Y 1 G LYS 65  ? CE  ? G LYS 93  CE  
1311 1 Y 1 G LYS 65  ? NZ  ? G LYS 93  NZ  
1312 1 Y 1 G GLU 78  ? CG  ? G GLU 106 CG  
1313 1 Y 1 G GLU 78  ? CD  ? G GLU 106 CD  
1314 1 Y 1 G GLU 78  ? OE1 ? G GLU 106 OE1 
1315 1 Y 1 G GLU 78  ? OE2 ? G GLU 106 OE2 
1316 1 Y 1 G ASP 82  ? CG  ? G ASP 110 CG  
1317 1 Y 1 G ASP 82  ? OD1 ? G ASP 110 OD1 
1318 1 Y 1 G ASP 82  ? OD2 ? G ASP 110 OD2 
1319 1 Y 1 G GLU 90  ? CG  ? G GLU 118 CG  
1320 1 Y 1 G GLU 90  ? CD  ? G GLU 118 CD  
1321 1 Y 1 G GLU 90  ? OE1 ? G GLU 118 OE1 
1322 1 Y 1 G GLU 90  ? OE2 ? G GLU 118 OE2 
1323 1 Y 1 G ARG 98  ? CG  ? G ARG 126 CG  
1324 1 Y 1 G ARG 98  ? CD  ? G ARG 126 CD  
1325 1 Y 1 G ARG 98  ? NE  ? G ARG 126 NE  
1326 1 Y 1 G ARG 98  ? CZ  ? G ARG 126 CZ  
1327 1 Y 1 G ARG 98  ? NH1 ? G ARG 126 NH1 
1328 1 Y 1 G ARG 98  ? NH2 ? G ARG 126 NH2 
1329 1 Y 1 G THR 99  ? OG1 ? G THR 127 OG1 
1330 1 Y 1 G THR 99  ? CG2 ? G THR 127 CG2 
1331 1 Y 1 G LYS 101 ? CG  ? G LYS 129 CG  
1332 1 Y 1 G LYS 101 ? CD  ? G LYS 129 CD  
1333 1 Y 1 G LYS 101 ? CE  ? G LYS 129 CE  
1334 1 Y 1 G LYS 101 ? NZ  ? G LYS 129 NZ  
1335 1 Y 1 G ASP 105 ? CG  ? G ASP 133 CG  
1336 1 Y 1 G ASP 105 ? OD1 ? G ASP 133 OD1 
1337 1 Y 1 G ASP 105 ? OD2 ? G ASP 133 OD2 
1338 1 Y 1 G LYS 110 ? CG  ? G LYS 138 CG  
1339 1 Y 1 G LYS 110 ? CD  ? G LYS 138 CD  
1340 1 Y 1 G LYS 110 ? CE  ? G LYS 138 CE  
1341 1 Y 1 G LYS 110 ? NZ  ? G LYS 138 NZ  
1342 1 Y 1 G ARG 112 ? CG  ? G ARG 140 CG  
1343 1 Y 1 G ARG 112 ? CD  ? G ARG 140 CD  
1344 1 Y 1 G ARG 112 ? NE  ? G ARG 140 NE  
1345 1 Y 1 G ARG 112 ? CZ  ? G ARG 140 CZ  
1346 1 Y 1 G ARG 112 ? NH1 ? G ARG 140 NH1 
1347 1 Y 1 G ARG 112 ? NH2 ? G ARG 140 NH2 
1348 1 Y 1 G TYR 115 ? CG  ? G TYR 143 CG  
1349 1 Y 1 G TYR 115 ? CD1 ? G TYR 143 CD1 
1350 1 Y 1 G TYR 115 ? CD2 ? G TYR 143 CD2 
1351 1 Y 1 G TYR 115 ? CE1 ? G TYR 143 CE1 
1352 1 Y 1 G TYR 115 ? CE2 ? G TYR 143 CE2 
1353 1 Y 1 G TYR 115 ? CZ  ? G TYR 143 CZ  
1354 1 Y 1 G TYR 115 ? OH  ? G TYR 143 OH  
1355 1 Y 1 G GLU 118 ? CG  ? G GLU 146 CG  
1356 1 Y 1 G GLU 118 ? CD  ? G GLU 146 CD  
1357 1 Y 1 G GLU 118 ? OE1 ? G GLU 146 OE1 
1358 1 Y 1 G GLU 118 ? OE2 ? G GLU 146 OE2 
1359 1 Y 1 G ARG 119 ? CG  ? G ARG 147 CG  
1360 1 Y 1 G ARG 119 ? CD  ? G ARG 147 CD  
1361 1 Y 1 G ARG 119 ? NE  ? G ARG 147 NE  
1362 1 Y 1 G ARG 119 ? CZ  ? G ARG 147 CZ  
1363 1 Y 1 G ARG 119 ? NH1 ? G ARG 147 NH1 
1364 1 Y 1 G ARG 119 ? NH2 ? G ARG 147 NH2 
1365 1 Y 1 G LYS 161 ? CG  ? G LYS 189 CG  
1366 1 Y 1 G LYS 161 ? CD  ? G LYS 189 CD  
1367 1 Y 1 G LYS 161 ? CE  ? G LYS 189 CE  
1368 1 Y 1 G LYS 161 ? NZ  ? G LYS 189 NZ  
1369 1 Y 1 G GLU 176 ? CG  ? G GLU 204 CG  
1370 1 Y 1 G GLU 176 ? CD  ? G GLU 204 CD  
1371 1 Y 1 G GLU 176 ? OE1 ? G GLU 204 OE1 
1372 1 Y 1 G GLU 176 ? OE2 ? G GLU 204 OE2 
1373 1 Y 1 G GLU 178 ? CG  ? G GLU 206 CG  
1374 1 Y 1 G GLU 178 ? CD  ? G GLU 206 CD  
1375 1 Y 1 G GLU 178 ? OE1 ? G GLU 206 OE1 
1376 1 Y 1 G GLU 178 ? OE2 ? G GLU 206 OE2 
1377 1 Y 1 G GLN 179 ? CG  ? G GLN 207 CG  
1378 1 Y 1 G GLN 179 ? CD  ? G GLN 207 CD  
1379 1 Y 1 G GLN 179 ? OE1 ? G GLN 207 OE1 
1380 1 Y 1 G GLN 179 ? NE2 ? G GLN 207 NE2 
1381 1 Y 1 G GLN 180 ? CG  ? G GLN 208 CG  
1382 1 Y 1 G GLN 180 ? CD  ? G GLN 208 CD  
1383 1 Y 1 G GLN 180 ? OE1 ? G GLN 208 OE1 
1384 1 Y 1 G GLN 180 ? NE2 ? G GLN 208 NE2 
1385 1 Y 1 G GLN 181 ? CG  ? G GLN 209 CG  
1386 1 Y 1 G GLN 181 ? CD  ? G GLN 209 CD  
1387 1 Y 1 G GLN 181 ? OE1 ? G GLN 209 OE1 
1388 1 Y 1 G GLN 181 ? NE2 ? G GLN 209 NE2 
1389 1 Y 1 G LEU 182 ? CG  ? G LEU 210 CG  
1390 1 Y 1 G LEU 182 ? CD1 ? G LEU 210 CD1 
1391 1 Y 1 G LEU 182 ? CD2 ? G LEU 210 CD2 
1392 1 Y 1 G ASP 184 ? CG  ? G ASP 212 CG  
1393 1 Y 1 G ASP 184 ? OD1 ? G ASP 212 OD1 
1394 1 Y 1 G ASP 184 ? OD2 ? G ASP 212 OD2 
1395 1 Y 1 G LYS 191 ? CG  ? G LYS 219 CG  
1396 1 Y 1 G LYS 191 ? CD  ? G LYS 219 CD  
1397 1 Y 1 G LYS 191 ? CE  ? G LYS 219 CE  
1398 1 Y 1 G LYS 191 ? NZ  ? G LYS 219 NZ  
1399 1 Y 1 G ASN 216 ? CG  ? G ASN 244 CG  
1400 1 Y 1 G ASN 216 ? OD1 ? G ASN 244 OD1 
1401 1 Y 1 G ASN 216 ? ND2 ? G ASN 244 ND2 
1402 1 Y 1 G GLU 217 ? CG  ? G GLU 245 CG  
1403 1 Y 1 G GLU 217 ? CD  ? G GLU 245 CD  
1404 1 Y 1 G GLU 217 ? OE1 ? G GLU 245 OE1 
1405 1 Y 1 G GLU 217 ? OE2 ? G GLU 245 OE2 
1406 1 Y 1 G GLU 236 ? CG  ? G GLU 264 CG  
1407 1 Y 1 G GLU 236 ? CD  ? G GLU 264 CD  
1408 1 Y 1 G GLU 236 ? OE1 ? G GLU 264 OE1 
1409 1 Y 1 G GLU 236 ? OE2 ? G GLU 264 OE2 
1410 1 Y 1 G LYS 237 ? CG  ? G LYS 265 CG  
1411 1 Y 1 G LYS 237 ? CD  ? G LYS 265 CD  
1412 1 Y 1 G LYS 237 ? CE  ? G LYS 265 CE  
1413 1 Y 1 G LYS 237 ? NZ  ? G LYS 265 NZ  
1414 1 Y 1 G MET 241 ? CG  ? G MET 269 CG  
1415 1 Y 1 G MET 241 ? SD  ? G MET 269 SD  
1416 1 Y 1 G MET 241 ? CE  ? G MET 269 CE  
1417 1 Y 1 G LYS 242 ? CG  ? G LYS 270 CG  
1418 1 Y 1 G LYS 242 ? CD  ? G LYS 270 CD  
1419 1 Y 1 G LYS 242 ? CE  ? G LYS 270 CE  
1420 1 Y 1 G LYS 242 ? NZ  ? G LYS 270 NZ  
1421 1 Y 1 G ARG 243 ? CG  ? G ARG 271 CG  
1422 1 Y 1 G ARG 243 ? CD  ? G ARG 271 CD  
1423 1 Y 1 G ARG 243 ? NE  ? G ARG 271 NE  
1424 1 Y 1 G ARG 243 ? CZ  ? G ARG 271 CZ  
1425 1 Y 1 G ARG 243 ? NH1 ? G ARG 271 NH1 
1426 1 Y 1 G ARG 243 ? NH2 ? G ARG 271 NH2 
1427 1 Y 1 G GLU 246 ? CG  ? G GLU 274 CG  
1428 1 Y 1 G GLU 246 ? CD  ? G GLU 274 CD  
1429 1 Y 1 G GLU 246 ? OE1 ? G GLU 274 OE1 
1430 1 Y 1 G GLU 246 ? OE2 ? G GLU 274 OE2 
1431 1 Y 1 G ARG 250 ? CG  ? G ARG 278 CG  
1432 1 Y 1 G ARG 250 ? CD  ? G ARG 278 CD  
1433 1 Y 1 G ARG 250 ? NE  ? G ARG 278 NE  
1434 1 Y 1 G ARG 250 ? CZ  ? G ARG 278 CZ  
1435 1 Y 1 G ARG 250 ? NH1 ? G ARG 278 NH1 
1436 1 Y 1 G ARG 250 ? NH2 ? G ARG 278 NH2 
1437 1 Y 1 G LYS 253 ? CG  ? G LYS 281 CG  
1438 1 Y 1 G LYS 253 ? CD  ? G LYS 281 CD  
1439 1 Y 1 G LYS 253 ? CE  ? G LYS 281 CE  
1440 1 Y 1 G LYS 253 ? NZ  ? G LYS 281 NZ  
1441 1 Y 1 G GLU 254 ? CG  ? G GLU 282 CG  
1442 1 Y 1 G GLU 254 ? CD  ? G GLU 282 CD  
1443 1 Y 1 G GLU 254 ? OE1 ? G GLU 282 OE1 
1444 1 Y 1 G GLU 254 ? OE2 ? G GLU 282 OE2 
1445 1 Y 1 G GLU 256 ? CG  ? G GLU 284 CG  
1446 1 Y 1 G GLU 256 ? CD  ? G GLU 284 CD  
1447 1 Y 1 G GLU 256 ? OE1 ? G GLU 284 OE1 
1448 1 Y 1 G GLU 256 ? OE2 ? G GLU 284 OE2 
1449 1 Y 1 G GLU 270 ? CG  ? G GLU 298 CG  
1450 1 Y 1 G GLU 270 ? CD  ? G GLU 298 CD  
1451 1 Y 1 G GLU 270 ? OE1 ? G GLU 298 OE1 
1452 1 Y 1 G GLU 270 ? OE2 ? G GLU 298 OE2 
1453 1 Y 1 G ARG 271 ? CG  ? G ARG 299 CG  
1454 1 Y 1 G ARG 271 ? CD  ? G ARG 299 CD  
1455 1 Y 1 G ARG 271 ? NE  ? G ARG 299 NE  
1456 1 Y 1 G ARG 271 ? CZ  ? G ARG 299 CZ  
1457 1 Y 1 G ARG 271 ? NH1 ? G ARG 299 NH1 
1458 1 Y 1 G ARG 271 ? NH2 ? G ARG 299 NH2 
1459 1 Y 1 G LYS 293 ? CG  ? G LYS 321 CG  
1460 1 Y 1 G LYS 293 ? CD  ? G LYS 321 CD  
1461 1 Y 1 G LYS 293 ? CE  ? G LYS 321 CE  
1462 1 Y 1 G LYS 293 ? NZ  ? G LYS 321 NZ  
1463 1 Y 1 G LEU 294 ? CG  ? G LEU 322 CG  
1464 1 Y 1 G LEU 294 ? CD1 ? G LEU 322 CD1 
1465 1 Y 1 G LEU 294 ? CD2 ? G LEU 322 CD2 
1466 1 Y 1 G LEU 296 ? CG  ? G LEU 324 CG  
1467 1 Y 1 G LEU 296 ? CD1 ? G LEU 324 CD1 
1468 1 Y 1 G LEU 296 ? CD2 ? G LEU 324 CD2 
1469 1 Y 1 G LYS 299 ? CG  ? G LYS 327 CG  
1470 1 Y 1 G LYS 299 ? CD  ? G LYS 327 CD  
1471 1 Y 1 G LYS 299 ? CE  ? G LYS 327 CE  
1472 1 Y 1 G LYS 299 ? NZ  ? G LYS 327 NZ  
1473 1 Y 1 G ARG 302 ? CG  ? G ARG 330 CG  
1474 1 Y 1 G ARG 302 ? CD  ? G ARG 330 CD  
1475 1 Y 1 G ARG 302 ? NE  ? G ARG 330 NE  
1476 1 Y 1 G ARG 302 ? CZ  ? G ARG 330 CZ  
1477 1 Y 1 G ARG 302 ? NH1 ? G ARG 330 NH1 
1478 1 Y 1 G ARG 302 ? NH2 ? G ARG 330 NH2 
1479 1 Y 1 G LYS 305 ? CG  ? G LYS 333 CG  
1480 1 Y 1 G LYS 305 ? CD  ? G LYS 333 CD  
1481 1 Y 1 G LYS 305 ? CE  ? G LYS 333 CE  
1482 1 Y 1 G LYS 305 ? NZ  ? G LYS 333 NZ  
1483 1 Y 1 G GLU 308 ? CG  ? G GLU 336 CG  
1484 1 Y 1 G GLU 308 ? CD  ? G GLU 336 CD  
1485 1 Y 1 G GLU 308 ? OE1 ? G GLU 336 OE1 
1486 1 Y 1 G GLU 308 ? OE2 ? G GLU 336 OE2 
1487 1 Y 1 G LYS 314 ? CG  ? G LYS 342 CG  
1488 1 Y 1 G LYS 314 ? CD  ? G LYS 342 CD  
1489 1 Y 1 G LYS 314 ? CE  ? G LYS 342 CE  
1490 1 Y 1 G LYS 314 ? NZ  ? G LYS 342 NZ  
1491 1 Y 1 G ASP 357 ? CG  ? G ASP 385 CG  
1492 1 Y 1 G ASP 357 ? OD1 ? G ASP 385 OD1 
1493 1 Y 1 G ASP 357 ? OD2 ? G ASP 385 OD2 
1494 1 Y 1 G ARG 360 ? CG  ? G ARG 388 CG  
1495 1 Y 1 G ARG 360 ? CD  ? G ARG 388 CD  
1496 1 Y 1 G ARG 360 ? NE  ? G ARG 388 NE  
1497 1 Y 1 G ARG 360 ? CZ  ? G ARG 388 CZ  
1498 1 Y 1 G ARG 360 ? NH1 ? G ARG 388 NH1 
1499 1 Y 1 G ARG 360 ? NH2 ? G ARG 388 NH2 
1500 1 Y 1 G ARG 361 ? CG  ? G ARG 389 CG  
1501 1 Y 1 G ARG 361 ? CD  ? G ARG 389 CD  
1502 1 Y 1 G ARG 361 ? NE  ? G ARG 389 NE  
1503 1 Y 1 G ARG 361 ? CZ  ? G ARG 389 CZ  
1504 1 Y 1 G ARG 361 ? NH1 ? G ARG 389 NH1 
1505 1 Y 1 G ARG 361 ? NH2 ? G ARG 389 NH2 
1506 1 Y 1 H GLU 4   ? CG  ? H GLU 32  CG  
1507 1 Y 1 H GLU 4   ? CD  ? H GLU 32  CD  
1508 1 Y 1 H GLU 4   ? OE1 ? H GLU 32  OE1 
1509 1 Y 1 H GLU 4   ? OE2 ? H GLU 32  OE2 
1510 1 Y 1 H ARG 5   ? CG  ? H ARG 33  CG  
1511 1 Y 1 H ARG 5   ? CD  ? H ARG 33  CD  
1512 1 Y 1 H ARG 5   ? NE  ? H ARG 33  NE  
1513 1 Y 1 H ARG 5   ? CZ  ? H ARG 33  CZ  
1514 1 Y 1 H ARG 5   ? NH1 ? H ARG 33  NH1 
1515 1 Y 1 H ARG 5   ? NH2 ? H ARG 33  NH2 
1516 1 Y 1 H LYS 20  ? CG  ? H LYS 48  CG  
1517 1 Y 1 H LYS 20  ? CD  ? H LYS 48  CD  
1518 1 Y 1 H LYS 20  ? CE  ? H LYS 48  CE  
1519 1 Y 1 H LYS 20  ? NZ  ? H LYS 48  NZ  
1520 1 Y 1 H ASP 39  ? CG  ? H ASP 67  CG  
1521 1 Y 1 H ASP 39  ? OD1 ? H ASP 67  OD1 
1522 1 Y 1 H ASP 39  ? OD2 ? H ASP 67  OD2 
1523 1 Y 1 H LYS 65  ? CG  ? H LYS 93  CG  
1524 1 Y 1 H LYS 65  ? CD  ? H LYS 93  CD  
1525 1 Y 1 H LYS 65  ? CE  ? H LYS 93  CE  
1526 1 Y 1 H LYS 65  ? NZ  ? H LYS 93  NZ  
1527 1 Y 1 H GLU 78  ? CG  ? H GLU 106 CG  
1528 1 Y 1 H GLU 78  ? CD  ? H GLU 106 CD  
1529 1 Y 1 H GLU 78  ? OE1 ? H GLU 106 OE1 
1530 1 Y 1 H GLU 78  ? OE2 ? H GLU 106 OE2 
1531 1 Y 1 H ASP 82  ? CG  ? H ASP 110 CG  
1532 1 Y 1 H ASP 82  ? OD1 ? H ASP 110 OD1 
1533 1 Y 1 H ASP 82  ? OD2 ? H ASP 110 OD2 
1534 1 Y 1 H GLU 90  ? CG  ? H GLU 118 CG  
1535 1 Y 1 H GLU 90  ? CD  ? H GLU 118 CD  
1536 1 Y 1 H GLU 90  ? OE1 ? H GLU 118 OE1 
1537 1 Y 1 H GLU 90  ? OE2 ? H GLU 118 OE2 
1538 1 Y 1 H ARG 98  ? CG  ? H ARG 126 CG  
1539 1 Y 1 H ARG 98  ? CD  ? H ARG 126 CD  
1540 1 Y 1 H ARG 98  ? NE  ? H ARG 126 NE  
1541 1 Y 1 H ARG 98  ? CZ  ? H ARG 126 CZ  
1542 1 Y 1 H ARG 98  ? NH1 ? H ARG 126 NH1 
1543 1 Y 1 H ARG 98  ? NH2 ? H ARG 126 NH2 
1544 1 Y 1 H THR 99  ? OG1 ? H THR 127 OG1 
1545 1 Y 1 H THR 99  ? CG2 ? H THR 127 CG2 
1546 1 Y 1 H LYS 101 ? CG  ? H LYS 129 CG  
1547 1 Y 1 H LYS 101 ? CD  ? H LYS 129 CD  
1548 1 Y 1 H LYS 101 ? CE  ? H LYS 129 CE  
1549 1 Y 1 H LYS 101 ? NZ  ? H LYS 129 NZ  
1550 1 Y 1 H ASP 105 ? CG  ? H ASP 133 CG  
1551 1 Y 1 H ASP 105 ? OD1 ? H ASP 133 OD1 
1552 1 Y 1 H ASP 105 ? OD2 ? H ASP 133 OD2 
1553 1 Y 1 H LYS 110 ? CG  ? H LYS 138 CG  
1554 1 Y 1 H LYS 110 ? CD  ? H LYS 138 CD  
1555 1 Y 1 H LYS 110 ? CE  ? H LYS 138 CE  
1556 1 Y 1 H LYS 110 ? NZ  ? H LYS 138 NZ  
1557 1 Y 1 H ARG 112 ? CG  ? H ARG 140 CG  
1558 1 Y 1 H ARG 112 ? CD  ? H ARG 140 CD  
1559 1 Y 1 H ARG 112 ? NE  ? H ARG 140 NE  
1560 1 Y 1 H ARG 112 ? CZ  ? H ARG 140 CZ  
1561 1 Y 1 H ARG 112 ? NH1 ? H ARG 140 NH1 
1562 1 Y 1 H ARG 112 ? NH2 ? H ARG 140 NH2 
1563 1 Y 1 H TYR 115 ? CG  ? H TYR 143 CG  
1564 1 Y 1 H TYR 115 ? CD1 ? H TYR 143 CD1 
1565 1 Y 1 H TYR 115 ? CD2 ? H TYR 143 CD2 
1566 1 Y 1 H TYR 115 ? CE1 ? H TYR 143 CE1 
1567 1 Y 1 H TYR 115 ? CE2 ? H TYR 143 CE2 
1568 1 Y 1 H TYR 115 ? CZ  ? H TYR 143 CZ  
1569 1 Y 1 H TYR 115 ? OH  ? H TYR 143 OH  
1570 1 Y 1 H GLU 118 ? CG  ? H GLU 146 CG  
1571 1 Y 1 H GLU 118 ? CD  ? H GLU 146 CD  
1572 1 Y 1 H GLU 118 ? OE1 ? H GLU 146 OE1 
1573 1 Y 1 H GLU 118 ? OE2 ? H GLU 146 OE2 
1574 1 Y 1 H ARG 119 ? CG  ? H ARG 147 CG  
1575 1 Y 1 H ARG 119 ? CD  ? H ARG 147 CD  
1576 1 Y 1 H ARG 119 ? NE  ? H ARG 147 NE  
1577 1 Y 1 H ARG 119 ? CZ  ? H ARG 147 CZ  
1578 1 Y 1 H ARG 119 ? NH1 ? H ARG 147 NH1 
1579 1 Y 1 H ARG 119 ? NH2 ? H ARG 147 NH2 
1580 1 Y 1 H LYS 161 ? CG  ? H LYS 189 CG  
1581 1 Y 1 H LYS 161 ? CD  ? H LYS 189 CD  
1582 1 Y 1 H LYS 161 ? CE  ? H LYS 189 CE  
1583 1 Y 1 H LYS 161 ? NZ  ? H LYS 189 NZ  
1584 1 Y 1 H GLU 176 ? CG  ? H GLU 204 CG  
1585 1 Y 1 H GLU 176 ? CD  ? H GLU 204 CD  
1586 1 Y 1 H GLU 176 ? OE1 ? H GLU 204 OE1 
1587 1 Y 1 H GLU 176 ? OE2 ? H GLU 204 OE2 
1588 1 Y 1 H GLU 178 ? CG  ? H GLU 206 CG  
1589 1 Y 1 H GLU 178 ? CD  ? H GLU 206 CD  
1590 1 Y 1 H GLU 178 ? OE1 ? H GLU 206 OE1 
1591 1 Y 1 H GLU 178 ? OE2 ? H GLU 206 OE2 
1592 1 Y 1 H GLN 179 ? CG  ? H GLN 207 CG  
1593 1 Y 1 H GLN 179 ? CD  ? H GLN 207 CD  
1594 1 Y 1 H GLN 179 ? OE1 ? H GLN 207 OE1 
1595 1 Y 1 H GLN 179 ? NE2 ? H GLN 207 NE2 
1596 1 Y 1 H GLN 180 ? CG  ? H GLN 208 CG  
1597 1 Y 1 H GLN 180 ? CD  ? H GLN 208 CD  
1598 1 Y 1 H GLN 180 ? OE1 ? H GLN 208 OE1 
1599 1 Y 1 H GLN 180 ? NE2 ? H GLN 208 NE2 
1600 1 Y 1 H GLN 181 ? CG  ? H GLN 209 CG  
1601 1 Y 1 H GLN 181 ? CD  ? H GLN 209 CD  
1602 1 Y 1 H GLN 181 ? OE1 ? H GLN 209 OE1 
1603 1 Y 1 H GLN 181 ? NE2 ? H GLN 209 NE2 
1604 1 Y 1 H LEU 182 ? CG  ? H LEU 210 CG  
1605 1 Y 1 H LEU 182 ? CD1 ? H LEU 210 CD1 
1606 1 Y 1 H LEU 182 ? CD2 ? H LEU 210 CD2 
1607 1 Y 1 H ASP 184 ? CG  ? H ASP 212 CG  
1608 1 Y 1 H ASP 184 ? OD1 ? H ASP 212 OD1 
1609 1 Y 1 H ASP 184 ? OD2 ? H ASP 212 OD2 
1610 1 Y 1 H LYS 191 ? CG  ? H LYS 219 CG  
1611 1 Y 1 H LYS 191 ? CD  ? H LYS 219 CD  
1612 1 Y 1 H LYS 191 ? CE  ? H LYS 219 CE  
1613 1 Y 1 H LYS 191 ? NZ  ? H LYS 219 NZ  
1614 1 Y 1 H ASN 216 ? CG  ? H ASN 244 CG  
1615 1 Y 1 H ASN 216 ? OD1 ? H ASN 244 OD1 
1616 1 Y 1 H ASN 216 ? ND2 ? H ASN 244 ND2 
1617 1 Y 1 H GLU 217 ? CG  ? H GLU 245 CG  
1618 1 Y 1 H GLU 217 ? CD  ? H GLU 245 CD  
1619 1 Y 1 H GLU 217 ? OE1 ? H GLU 245 OE1 
1620 1 Y 1 H GLU 217 ? OE2 ? H GLU 245 OE2 
1621 1 Y 1 H GLU 236 ? CG  ? H GLU 264 CG  
1622 1 Y 1 H GLU 236 ? CD  ? H GLU 264 CD  
1623 1 Y 1 H GLU 236 ? OE1 ? H GLU 264 OE1 
1624 1 Y 1 H GLU 236 ? OE2 ? H GLU 264 OE2 
1625 1 Y 1 H LYS 237 ? CG  ? H LYS 265 CG  
1626 1 Y 1 H LYS 237 ? CD  ? H LYS 265 CD  
1627 1 Y 1 H LYS 237 ? CE  ? H LYS 265 CE  
1628 1 Y 1 H LYS 237 ? NZ  ? H LYS 265 NZ  
1629 1 Y 1 H MET 241 ? CG  ? H MET 269 CG  
1630 1 Y 1 H MET 241 ? SD  ? H MET 269 SD  
1631 1 Y 1 H MET 241 ? CE  ? H MET 269 CE  
1632 1 Y 1 H LYS 242 ? CG  ? H LYS 270 CG  
1633 1 Y 1 H LYS 242 ? CD  ? H LYS 270 CD  
1634 1 Y 1 H LYS 242 ? CE  ? H LYS 270 CE  
1635 1 Y 1 H LYS 242 ? NZ  ? H LYS 270 NZ  
1636 1 Y 1 H ARG 243 ? CG  ? H ARG 271 CG  
1637 1 Y 1 H ARG 243 ? CD  ? H ARG 271 CD  
1638 1 Y 1 H ARG 243 ? NE  ? H ARG 271 NE  
1639 1 Y 1 H ARG 243 ? CZ  ? H ARG 271 CZ  
1640 1 Y 1 H ARG 243 ? NH1 ? H ARG 271 NH1 
1641 1 Y 1 H ARG 243 ? NH2 ? H ARG 271 NH2 
1642 1 Y 1 H GLU 246 ? CG  ? H GLU 274 CG  
1643 1 Y 1 H GLU 246 ? CD  ? H GLU 274 CD  
1644 1 Y 1 H GLU 246 ? OE1 ? H GLU 274 OE1 
1645 1 Y 1 H GLU 246 ? OE2 ? H GLU 274 OE2 
1646 1 Y 1 H ARG 250 ? CG  ? H ARG 278 CG  
1647 1 Y 1 H ARG 250 ? CD  ? H ARG 278 CD  
1648 1 Y 1 H ARG 250 ? NE  ? H ARG 278 NE  
1649 1 Y 1 H ARG 250 ? CZ  ? H ARG 278 CZ  
1650 1 Y 1 H ARG 250 ? NH1 ? H ARG 278 NH1 
1651 1 Y 1 H ARG 250 ? NH2 ? H ARG 278 NH2 
1652 1 Y 1 H LYS 253 ? CG  ? H LYS 281 CG  
1653 1 Y 1 H LYS 253 ? CD  ? H LYS 281 CD  
1654 1 Y 1 H LYS 253 ? CE  ? H LYS 281 CE  
1655 1 Y 1 H LYS 253 ? NZ  ? H LYS 281 NZ  
1656 1 Y 1 H GLU 254 ? CG  ? H GLU 282 CG  
1657 1 Y 1 H GLU 254 ? CD  ? H GLU 282 CD  
1658 1 Y 1 H GLU 254 ? OE1 ? H GLU 282 OE1 
1659 1 Y 1 H GLU 254 ? OE2 ? H GLU 282 OE2 
1660 1 Y 1 H GLU 256 ? CG  ? H GLU 284 CG  
1661 1 Y 1 H GLU 256 ? CD  ? H GLU 284 CD  
1662 1 Y 1 H GLU 256 ? OE1 ? H GLU 284 OE1 
1663 1 Y 1 H GLU 256 ? OE2 ? H GLU 284 OE2 
1664 1 Y 1 H GLU 270 ? CG  ? H GLU 298 CG  
1665 1 Y 1 H GLU 270 ? CD  ? H GLU 298 CD  
1666 1 Y 1 H GLU 270 ? OE1 ? H GLU 298 OE1 
1667 1 Y 1 H GLU 270 ? OE2 ? H GLU 298 OE2 
1668 1 Y 1 H ARG 271 ? CG  ? H ARG 299 CG  
1669 1 Y 1 H ARG 271 ? CD  ? H ARG 299 CD  
1670 1 Y 1 H ARG 271 ? NE  ? H ARG 299 NE  
1671 1 Y 1 H ARG 271 ? CZ  ? H ARG 299 CZ  
1672 1 Y 1 H ARG 271 ? NH1 ? H ARG 299 NH1 
1673 1 Y 1 H ARG 271 ? NH2 ? H ARG 299 NH2 
1674 1 Y 1 H LYS 293 ? CG  ? H LYS 321 CG  
1675 1 Y 1 H LYS 293 ? CD  ? H LYS 321 CD  
1676 1 Y 1 H LYS 293 ? CE  ? H LYS 321 CE  
1677 1 Y 1 H LYS 293 ? NZ  ? H LYS 321 NZ  
1678 1 Y 1 H LEU 294 ? CG  ? H LEU 322 CG  
1679 1 Y 1 H LEU 294 ? CD1 ? H LEU 322 CD1 
1680 1 Y 1 H LEU 294 ? CD2 ? H LEU 322 CD2 
1681 1 Y 1 H LEU 296 ? CG  ? H LEU 324 CG  
1682 1 Y 1 H LEU 296 ? CD1 ? H LEU 324 CD1 
1683 1 Y 1 H LEU 296 ? CD2 ? H LEU 324 CD2 
1684 1 Y 1 H LYS 299 ? CG  ? H LYS 327 CG  
1685 1 Y 1 H LYS 299 ? CD  ? H LYS 327 CD  
1686 1 Y 1 H LYS 299 ? CE  ? H LYS 327 CE  
1687 1 Y 1 H LYS 299 ? NZ  ? H LYS 327 NZ  
1688 1 Y 1 H ARG 302 ? CG  ? H ARG 330 CG  
1689 1 Y 1 H ARG 302 ? CD  ? H ARG 330 CD  
1690 1 Y 1 H ARG 302 ? NE  ? H ARG 330 NE  
1691 1 Y 1 H ARG 302 ? CZ  ? H ARG 330 CZ  
1692 1 Y 1 H ARG 302 ? NH1 ? H ARG 330 NH1 
1693 1 Y 1 H ARG 302 ? NH2 ? H ARG 330 NH2 
1694 1 Y 1 H LYS 305 ? CG  ? H LYS 333 CG  
1695 1 Y 1 H LYS 305 ? CD  ? H LYS 333 CD  
1696 1 Y 1 H LYS 305 ? CE  ? H LYS 333 CE  
1697 1 Y 1 H LYS 305 ? NZ  ? H LYS 333 NZ  
1698 1 Y 1 H GLU 308 ? CG  ? H GLU 336 CG  
1699 1 Y 1 H GLU 308 ? CD  ? H GLU 336 CD  
1700 1 Y 1 H GLU 308 ? OE1 ? H GLU 336 OE1 
1701 1 Y 1 H GLU 308 ? OE2 ? H GLU 336 OE2 
1702 1 Y 1 H LYS 314 ? CG  ? H LYS 342 CG  
1703 1 Y 1 H LYS 314 ? CD  ? H LYS 342 CD  
1704 1 Y 1 H LYS 314 ? CE  ? H LYS 342 CE  
1705 1 Y 1 H LYS 314 ? NZ  ? H LYS 342 NZ  
1706 1 Y 1 H ASP 357 ? CG  ? H ASP 385 CG  
1707 1 Y 1 H ASP 357 ? OD1 ? H ASP 385 OD1 
1708 1 Y 1 H ASP 357 ? OD2 ? H ASP 385 OD2 
1709 1 Y 1 H ARG 360 ? CG  ? H ARG 388 CG  
1710 1 Y 1 H ARG 360 ? CD  ? H ARG 388 CD  
1711 1 Y 1 H ARG 360 ? NE  ? H ARG 388 NE  
1712 1 Y 1 H ARG 360 ? CZ  ? H ARG 388 CZ  
1713 1 Y 1 H ARG 360 ? NH1 ? H ARG 388 NH1 
1714 1 Y 1 H ARG 360 ? NH2 ? H ARG 388 NH2 
1715 1 Y 1 H ARG 361 ? CG  ? H ARG 389 CG  
1716 1 Y 1 H ARG 361 ? CD  ? H ARG 389 CD  
1717 1 Y 1 H ARG 361 ? NE  ? H ARG 389 NE  
1718 1 Y 1 H ARG 361 ? CZ  ? H ARG 389 CZ  
1719 1 Y 1 H ARG 361 ? NH1 ? H ARG 389 NH1 
1720 1 Y 1 H ARG 361 ? NH2 ? H ARG 389 NH2 
# 
_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                     9B0T 
_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                         9B0T 
_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                   9B0T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B0T 
_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' ? 0.003 ? 22176 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.620 ? 30304 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.217 ? 3272  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 3424  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3968  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B0T 
_struct.title                        'Cryo-EM structure of E227Q variant of uMtCK1 in complex with transition state analog' 
_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        9B0T 
_struct_keywords.text            'mitochondrial creatine kinase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 5 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 5 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KCRU_HUMAN 
_struct_ref.pdbx_db_accession          P12532 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCIQTGVDNPGHPFIKTVGMVAGDEETYEVF
ADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSIRGLSLPPACTRAERREVERVVVDALSGL
KGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGIWHNNEKSFLIWVNEEDHTRVISMEKGGN
MKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLRLQKRGTGGV
DTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPTPVIHTKH
;
_struct_ref.pdbx_align_begin           39 
# 
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 9B0T A 29 ? 407 ? P12532 39 ? 417 ? 1 379 
2 1 9B0T B 29 ? 407 ? P12532 39 ? 417 ? 1 379 
3 1 9B0T C 29 ? 407 ? P12532 39 ? 417 ? 1 379 
4 1 9B0T D 29 ? 407 ? P12532 39 ? 417 ? 1 379 
5 1 9B0T E 29 ? 407 ? P12532 39 ? 417 ? 1 379 
6 1 9B0T F 29 ? 407 ? P12532 39 ? 417 ? 1 379 
7 1 9B0T G 29 ? 407 ? P12532 39 ? 417 ? 1 379 
8 1 9B0T H 29 ? 407 ? P12532 39 ? 417 ? 1 379 
# 
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 9B0T MET A 1   ? UNP P12532 ?   ?   'expression tag'      -27 1   
1 9B0T GLY A 2   ? UNP P12532 ?   ?   'expression tag'      -26 2   
1 9B0T SER A 3   ? UNP P12532 ?   ?   'expression tag'      -25 3   
1 9B0T SER A 4   ? UNP P12532 ?   ?   'expression tag'      -24 4   
1 9B0T HIS A 5   ? UNP P12532 ?   ?   'expression tag'      -23 5   
1 9B0T HIS A 6   ? UNP P12532 ?   ?   'expression tag'      -22 6   
1 9B0T HIS A 7   ? UNP P12532 ?   ?   'expression tag'      -21 7   
1 9B0T HIS A 8   ? UNP P12532 ?   ?   'expression tag'      -20 8   
1 9B0T HIS A 9   ? UNP P12532 ?   ?   'expression tag'      -19 9   
1 9B0T HIS A 10  ? UNP P12532 ?   ?   'expression tag'      -18 10  
1 9B0T SER A 11  ? UNP P12532 ?   ?   'expression tag'      -17 11  
1 9B0T SER A 12  ? UNP P12532 ?   ?   'expression tag'      -16 12  
1 9B0T GLY A 13  ? UNP P12532 ?   ?   'expression tag'      -15 13  
1 9B0T LEU A 14  ? UNP P12532 ?   ?   'expression tag'      -14 14  
1 9B0T VAL A 15  ? UNP P12532 ?   ?   'expression tag'      -13 15  
1 9B0T PRO A 16  ? UNP P12532 ?   ?   'expression tag'      -12 16  
1 9B0T ARG A 17  ? UNP P12532 ?   ?   'expression tag'      -11 17  
1 9B0T GLY A 18  ? UNP P12532 ?   ?   'expression tag'      -10 18  
1 9B0T SER A 19  ? UNP P12532 ?   ?   'expression tag'      -9  19  
1 9B0T HIS A 20  ? UNP P12532 ?   ?   'expression tag'      -8  20  
1 9B0T MET A 21  ? UNP P12532 ?   ?   'expression tag'      -7  21  
1 9B0T GLU A 22  ? UNP P12532 ?   ?   'expression tag'      -6  22  
1 9B0T ASN A 23  ? UNP P12532 ?   ?   'expression tag'      -5  23  
1 9B0T LEU A 24  ? UNP P12532 ?   ?   'expression tag'      -4  24  
1 9B0T TYR A 25  ? UNP P12532 ?   ?   'expression tag'      -3  25  
1 9B0T PHE A 26  ? UNP P12532 ?   ?   'expression tag'      -2  26  
1 9B0T GLN A 27  ? UNP P12532 ?   ?   'expression tag'      -1  27  
1 9B0T GLY A 28  ? UNP P12532 ?   ?   'expression tag'      0   28  
1 9B0T GLN A 255 ? UNP P12532 GLU 265 'engineered mutation' 227 29  
1 9B0T GLY A 408 ? UNP P12532 ?   ?   'expression tag'      380 30  
1 9B0T SER A 409 ? UNP P12532 ?   ?   'expression tag'      381 31  
1 9B0T SER A 410 ? UNP P12532 ?   ?   'expression tag'      382 32  
1 9B0T ASP A 411 ? UNP P12532 ?   ?   'expression tag'      383 33  
1 9B0T TYR A 412 ? UNP P12532 ?   ?   'expression tag'      384 34  
1 9B0T LYS A 413 ? UNP P12532 ?   ?   'expression tag'      385 35  
1 9B0T ASP A 414 ? UNP P12532 ?   ?   'expression tag'      386 36  
1 9B0T ASP A 415 ? UNP P12532 ?   ?   'expression tag'      387 37  
1 9B0T ASP A 416 ? UNP P12532 ?   ?   'expression tag'      388 38  
1 9B0T ASP A 417 ? UNP P12532 ?   ?   'expression tag'      389 39  
1 9B0T LYS A 418 ? UNP P12532 ?   ?   'expression tag'      390 40  
2 9B0T MET B 1   ? UNP P12532 ?   ?   'expression tag'      -27 41  
2 9B0T GLY B 2   ? UNP P12532 ?   ?   'expression tag'      -26 42  
2 9B0T SER B 3   ? UNP P12532 ?   ?   'expression tag'      -25 43  
2 9B0T SER B 4   ? UNP P12532 ?   ?   'expression tag'      -24 44  
2 9B0T HIS B 5   ? UNP P12532 ?   ?   'expression tag'      -23 45  
2 9B0T HIS B 6   ? UNP P12532 ?   ?   'expression tag'      -22 46  
2 9B0T HIS B 7   ? UNP P12532 ?   ?   'expression tag'      -21 47  
2 9B0T HIS B 8   ? UNP P12532 ?   ?   'expression tag'      -20 48  
2 9B0T HIS B 9   ? UNP P12532 ?   ?   'expression tag'      -19 49  
2 9B0T HIS B 10  ? UNP P12532 ?   ?   'expression tag'      -18 50  
2 9B0T SER B 11  ? UNP P12532 ?   ?   'expression tag'      -17 51  
2 9B0T SER B 12  ? UNP P12532 ?   ?   'expression tag'      -16 52  
2 9B0T GLY B 13  ? UNP P12532 ?   ?   'expression tag'      -15 53  
2 9B0T LEU B 14  ? UNP P12532 ?   ?   'expression tag'      -14 54  
2 9B0T VAL B 15  ? UNP P12532 ?   ?   'expression tag'      -13 55  
2 9B0T PRO B 16  ? UNP P12532 ?   ?   'expression tag'      -12 56  
2 9B0T ARG B 17  ? UNP P12532 ?   ?   'expression tag'      -11 57  
2 9B0T GLY B 18  ? UNP P12532 ?   ?   'expression tag'      -10 58  
2 9B0T SER B 19  ? UNP P12532 ?   ?   'expression tag'      -9  59  
2 9B0T HIS B 20  ? UNP P12532 ?   ?   'expression tag'      -8  60  
2 9B0T MET B 21  ? UNP P12532 ?   ?   'expression tag'      -7  61  
2 9B0T GLU B 22  ? UNP P12532 ?   ?   'expression tag'      -6  62  
2 9B0T ASN B 23  ? UNP P12532 ?   ?   'expression tag'      -5  63  
2 9B0T LEU B 24  ? UNP P12532 ?   ?   'expression tag'      -4  64  
2 9B0T TYR B 25  ? UNP P12532 ?   ?   'expression tag'      -3  65  
2 9B0T PHE B 26  ? UNP P12532 ?   ?   'expression tag'      -2  66  
2 9B0T GLN B 27  ? UNP P12532 ?   ?   'expression tag'      -1  67  
2 9B0T GLY B 28  ? UNP P12532 ?   ?   'expression tag'      0   68  
2 9B0T GLN B 255 ? UNP P12532 GLU 265 'engineered mutation' 227 69  
2 9B0T GLY B 408 ? UNP P12532 ?   ?   'expression tag'      380 70  
2 9B0T SER B 409 ? UNP P12532 ?   ?   'expression tag'      381 71  
2 9B0T SER B 410 ? UNP P12532 ?   ?   'expression tag'      382 72  
2 9B0T ASP B 411 ? UNP P12532 ?   ?   'expression tag'      383 73  
2 9B0T TYR B 412 ? UNP P12532 ?   ?   'expression tag'      384 74  
2 9B0T LYS B 413 ? UNP P12532 ?   ?   'expression tag'      385 75  
2 9B0T ASP B 414 ? UNP P12532 ?   ?   'expression tag'      386 76  
2 9B0T ASP B 415 ? UNP P12532 ?   ?   'expression tag'      387 77  
2 9B0T ASP B 416 ? UNP P12532 ?   ?   'expression tag'      388 78  
2 9B0T ASP B 417 ? UNP P12532 ?   ?   'expression tag'      389 79  
2 9B0T LYS B 418 ? UNP P12532 ?   ?   'expression tag'      390 80  
3 9B0T MET C 1   ? UNP P12532 ?   ?   'expression tag'      -27 81  
3 9B0T GLY C 2   ? UNP P12532 ?   ?   'expression tag'      -26 82  
3 9B0T SER C 3   ? UNP P12532 ?   ?   'expression tag'      -25 83  
3 9B0T SER C 4   ? UNP P12532 ?   ?   'expression tag'      -24 84  
3 9B0T HIS C 5   ? UNP P12532 ?   ?   'expression tag'      -23 85  
3 9B0T HIS C 6   ? UNP P12532 ?   ?   'expression tag'      -22 86  
3 9B0T HIS C 7   ? UNP P12532 ?   ?   'expression tag'      -21 87  
3 9B0T HIS C 8   ? UNP P12532 ?   ?   'expression tag'      -20 88  
3 9B0T HIS C 9   ? UNP P12532 ?   ?   'expression tag'      -19 89  
3 9B0T HIS C 10  ? UNP P12532 ?   ?   'expression tag'      -18 90  
3 9B0T SER C 11  ? UNP P12532 ?   ?   'expression tag'      -17 91  
3 9B0T SER C 12  ? UNP P12532 ?   ?   'expression tag'      -16 92  
3 9B0T GLY C 13  ? UNP P12532 ?   ?   'expression tag'      -15 93  
3 9B0T LEU C 14  ? UNP P12532 ?   ?   'expression tag'      -14 94  
3 9B0T VAL C 15  ? UNP P12532 ?   ?   'expression tag'      -13 95  
3 9B0T PRO C 16  ? UNP P12532 ?   ?   'expression tag'      -12 96  
3 9B0T ARG C 17  ? UNP P12532 ?   ?   'expression tag'      -11 97  
3 9B0T GLY C 18  ? UNP P12532 ?   ?   'expression tag'      -10 98  
3 9B0T SER C 19  ? UNP P12532 ?   ?   'expression tag'      -9  99  
3 9B0T HIS C 20  ? UNP P12532 ?   ?   'expression tag'      -8  100 
3 9B0T MET C 21  ? UNP P12532 ?   ?   'expression tag'      -7  101 
3 9B0T GLU C 22  ? UNP P12532 ?   ?   'expression tag'      -6  102 
3 9B0T ASN C 23  ? UNP P12532 ?   ?   'expression tag'      -5  103 
3 9B0T LEU C 24  ? UNP P12532 ?   ?   'expression tag'      -4  104 
3 9B0T TYR C 25  ? UNP P12532 ?   ?   'expression tag'      -3  105 
3 9B0T PHE C 26  ? UNP P12532 ?   ?   'expression tag'      -2  106 
3 9B0T GLN C 27  ? UNP P12532 ?   ?   'expression tag'      -1  107 
3 9B0T GLY C 28  ? UNP P12532 ?   ?   'expression tag'      0   108 
3 9B0T GLN C 255 ? UNP P12532 GLU 265 'engineered mutation' 227 109 
3 9B0T GLY C 408 ? UNP P12532 ?   ?   'expression tag'      380 110 
3 9B0T SER C 409 ? UNP P12532 ?   ?   'expression tag'      381 111 
3 9B0T SER C 410 ? UNP P12532 ?   ?   'expression tag'      382 112 
3 9B0T ASP C 411 ? UNP P12532 ?   ?   'expression tag'      383 113 
3 9B0T TYR C 412 ? UNP P12532 ?   ?   'expression tag'      384 114 
3 9B0T LYS C 413 ? UNP P12532 ?   ?   'expression tag'      385 115 
3 9B0T ASP C 414 ? UNP P12532 ?   ?   'expression tag'      386 116 
3 9B0T ASP C 415 ? UNP P12532 ?   ?   'expression tag'      387 117 
3 9B0T ASP C 416 ? UNP P12532 ?   ?   'expression tag'      388 118 
3 9B0T ASP C 417 ? UNP P12532 ?   ?   'expression tag'      389 119 
3 9B0T LYS C 418 ? UNP P12532 ?   ?   'expression tag'      390 120 
4 9B0T MET D 1   ? UNP P12532 ?   ?   'expression tag'      -27 121 
4 9B0T GLY D 2   ? UNP P12532 ?   ?   'expression tag'      -26 122 
4 9B0T SER D 3   ? UNP P12532 ?   ?   'expression tag'      -25 123 
4 9B0T SER D 4   ? UNP P12532 ?   ?   'expression tag'      -24 124 
4 9B0T HIS D 5   ? UNP P12532 ?   ?   'expression tag'      -23 125 
4 9B0T HIS D 6   ? UNP P12532 ?   ?   'expression tag'      -22 126 
4 9B0T HIS D 7   ? UNP P12532 ?   ?   'expression tag'      -21 127 
4 9B0T HIS D 8   ? UNP P12532 ?   ?   'expression tag'      -20 128 
4 9B0T HIS D 9   ? UNP P12532 ?   ?   'expression tag'      -19 129 
4 9B0T HIS D 10  ? UNP P12532 ?   ?   'expression tag'      -18 130 
4 9B0T SER D 11  ? UNP P12532 ?   ?   'expression tag'      -17 131 
4 9B0T SER D 12  ? UNP P12532 ?   ?   'expression tag'      -16 132 
4 9B0T GLY D 13  ? UNP P12532 ?   ?   'expression tag'      -15 133 
4 9B0T LEU D 14  ? UNP P12532 ?   ?   'expression tag'      -14 134 
4 9B0T VAL D 15  ? UNP P12532 ?   ?   'expression tag'      -13 135 
4 9B0T PRO D 16  ? UNP P12532 ?   ?   'expression tag'      -12 136 
4 9B0T ARG D 17  ? UNP P12532 ?   ?   'expression tag'      -11 137 
4 9B0T GLY D 18  ? UNP P12532 ?   ?   'expression tag'      -10 138 
4 9B0T SER D 19  ? UNP P12532 ?   ?   'expression tag'      -9  139 
4 9B0T HIS D 20  ? UNP P12532 ?   ?   'expression tag'      -8  140 
4 9B0T MET D 21  ? UNP P12532 ?   ?   'expression tag'      -7  141 
4 9B0T GLU D 22  ? UNP P12532 ?   ?   'expression tag'      -6  142 
4 9B0T ASN D 23  ? UNP P12532 ?   ?   'expression tag'      -5  143 
4 9B0T LEU D 24  ? UNP P12532 ?   ?   'expression tag'      -4  144 
4 9B0T TYR D 25  ? UNP P12532 ?   ?   'expression tag'      -3  145 
4 9B0T PHE D 26  ? UNP P12532 ?   ?   'expression tag'      -2  146 
4 9B0T GLN D 27  ? UNP P12532 ?   ?   'expression tag'      -1  147 
4 9B0T GLY D 28  ? UNP P12532 ?   ?   'expression tag'      0   148 
4 9B0T GLN D 255 ? UNP P12532 GLU 265 'engineered mutation' 227 149 
4 9B0T GLY D 408 ? UNP P12532 ?   ?   'expression tag'      380 150 
4 9B0T SER D 409 ? UNP P12532 ?   ?   'expression tag'      381 151 
4 9B0T SER D 410 ? UNP P12532 ?   ?   'expression tag'      382 152 
4 9B0T ASP D 411 ? UNP P12532 ?   ?   'expression tag'      383 153 
4 9B0T TYR D 412 ? UNP P12532 ?   ?   'expression tag'      384 154 
4 9B0T LYS D 413 ? UNP P12532 ?   ?   'expression tag'      385 155 
4 9B0T ASP D 414 ? UNP P12532 ?   ?   'expression tag'      386 156 
4 9B0T ASP D 415 ? UNP P12532 ?   ?   'expression tag'      387 157 
4 9B0T ASP D 416 ? UNP P12532 ?   ?   'expression tag'      388 158 
4 9B0T ASP D 417 ? UNP P12532 ?   ?   'expression tag'      389 159 
4 9B0T LYS D 418 ? UNP P12532 ?   ?   'expression tag'      390 160 
5 9B0T MET E 1   ? UNP P12532 ?   ?   'expression tag'      -27 161 
5 9B0T GLY E 2   ? UNP P12532 ?   ?   'expression tag'      -26 162 
5 9B0T SER E 3   ? UNP P12532 ?   ?   'expression tag'      -25 163 
5 9B0T SER E 4   ? UNP P12532 ?   ?   'expression tag'      -24 164 
5 9B0T HIS E 5   ? UNP P12532 ?   ?   'expression tag'      -23 165 
5 9B0T HIS E 6   ? UNP P12532 ?   ?   'expression tag'      -22 166 
5 9B0T HIS E 7   ? UNP P12532 ?   ?   'expression tag'      -21 167 
5 9B0T HIS E 8   ? UNP P12532 ?   ?   'expression tag'      -20 168 
5 9B0T HIS E 9   ? UNP P12532 ?   ?   'expression tag'      -19 169 
5 9B0T HIS E 10  ? UNP P12532 ?   ?   'expression tag'      -18 170 
5 9B0T SER E 11  ? UNP P12532 ?   ?   'expression tag'      -17 171 
5 9B0T SER E 12  ? UNP P12532 ?   ?   'expression tag'      -16 172 
5 9B0T GLY E 13  ? UNP P12532 ?   ?   'expression tag'      -15 173 
5 9B0T LEU E 14  ? UNP P12532 ?   ?   'expression tag'      -14 174 
5 9B0T VAL E 15  ? UNP P12532 ?   ?   'expression tag'      -13 175 
5 9B0T PRO E 16  ? UNP P12532 ?   ?   'expression tag'      -12 176 
5 9B0T ARG E 17  ? UNP P12532 ?   ?   'expression tag'      -11 177 
5 9B0T GLY E 18  ? UNP P12532 ?   ?   'expression tag'      -10 178 
5 9B0T SER E 19  ? UNP P12532 ?   ?   'expression tag'      -9  179 
5 9B0T HIS E 20  ? UNP P12532 ?   ?   'expression tag'      -8  180 
5 9B0T MET E 21  ? UNP P12532 ?   ?   'expression tag'      -7  181 
5 9B0T GLU E 22  ? UNP P12532 ?   ?   'expression tag'      -6  182 
5 9B0T ASN E 23  ? UNP P12532 ?   ?   'expression tag'      -5  183 
5 9B0T LEU E 24  ? UNP P12532 ?   ?   'expression tag'      -4  184 
5 9B0T TYR E 25  ? UNP P12532 ?   ?   'expression tag'      -3  185 
5 9B0T PHE E 26  ? UNP P12532 ?   ?   'expression tag'      -2  186 
5 9B0T GLN E 27  ? UNP P12532 ?   ?   'expression tag'      -1  187 
5 9B0T GLY E 28  ? UNP P12532 ?   ?   'expression tag'      0   188 
5 9B0T GLN E 255 ? UNP P12532 GLU 265 'engineered mutation' 227 189 
5 9B0T GLY E 408 ? UNP P12532 ?   ?   'expression tag'      380 190 
5 9B0T SER E 409 ? UNP P12532 ?   ?   'expression tag'      381 191 
5 9B0T SER E 410 ? UNP P12532 ?   ?   'expression tag'      382 192 
5 9B0T ASP E 411 ? UNP P12532 ?   ?   'expression tag'      383 193 
5 9B0T TYR E 412 ? UNP P12532 ?   ?   'expression tag'      384 194 
5 9B0T LYS E 413 ? UNP P12532 ?   ?   'expression tag'      385 195 
5 9B0T ASP E 414 ? UNP P12532 ?   ?   'expression tag'      386 196 
5 9B0T ASP E 415 ? UNP P12532 ?   ?   'expression tag'      387 197 
5 9B0T ASP E 416 ? UNP P12532 ?   ?   'expression tag'      388 198 
5 9B0T ASP E 417 ? UNP P12532 ?   ?   'expression tag'      389 199 
5 9B0T LYS E 418 ? UNP P12532 ?   ?   'expression tag'      390 200 
6 9B0T MET F 1   ? UNP P12532 ?   ?   'expression tag'      -27 201 
6 9B0T GLY F 2   ? UNP P12532 ?   ?   'expression tag'      -26 202 
6 9B0T SER F 3   ? UNP P12532 ?   ?   'expression tag'      -25 203 
6 9B0T SER F 4   ? UNP P12532 ?   ?   'expression tag'      -24 204 
6 9B0T HIS F 5   ? UNP P12532 ?   ?   'expression tag'      -23 205 
6 9B0T HIS F 6   ? UNP P12532 ?   ?   'expression tag'      -22 206 
6 9B0T HIS F 7   ? UNP P12532 ?   ?   'expression tag'      -21 207 
6 9B0T HIS F 8   ? UNP P12532 ?   ?   'expression tag'      -20 208 
6 9B0T HIS F 9   ? UNP P12532 ?   ?   'expression tag'      -19 209 
6 9B0T HIS F 10  ? UNP P12532 ?   ?   'expression tag'      -18 210 
6 9B0T SER F 11  ? UNP P12532 ?   ?   'expression tag'      -17 211 
6 9B0T SER F 12  ? UNP P12532 ?   ?   'expression tag'      -16 212 
6 9B0T GLY F 13  ? UNP P12532 ?   ?   'expression tag'      -15 213 
6 9B0T LEU F 14  ? UNP P12532 ?   ?   'expression tag'      -14 214 
6 9B0T VAL F 15  ? UNP P12532 ?   ?   'expression tag'      -13 215 
6 9B0T PRO F 16  ? UNP P12532 ?   ?   'expression tag'      -12 216 
6 9B0T ARG F 17  ? UNP P12532 ?   ?   'expression tag'      -11 217 
6 9B0T GLY F 18  ? UNP P12532 ?   ?   'expression tag'      -10 218 
6 9B0T SER F 19  ? UNP P12532 ?   ?   'expression tag'      -9  219 
6 9B0T HIS F 20  ? UNP P12532 ?   ?   'expression tag'      -8  220 
6 9B0T MET F 21  ? UNP P12532 ?   ?   'expression tag'      -7  221 
6 9B0T GLU F 22  ? UNP P12532 ?   ?   'expression tag'      -6  222 
6 9B0T ASN F 23  ? UNP P12532 ?   ?   'expression tag'      -5  223 
6 9B0T LEU F 24  ? UNP P12532 ?   ?   'expression tag'      -4  224 
6 9B0T TYR F 25  ? UNP P12532 ?   ?   'expression tag'      -3  225 
6 9B0T PHE F 26  ? UNP P12532 ?   ?   'expression tag'      -2  226 
6 9B0T GLN F 27  ? UNP P12532 ?   ?   'expression tag'      -1  227 
6 9B0T GLY F 28  ? UNP P12532 ?   ?   'expression tag'      0   228 
6 9B0T GLN F 255 ? UNP P12532 GLU 265 'engineered mutation' 227 229 
6 9B0T GLY F 408 ? UNP P12532 ?   ?   'expression tag'      380 230 
6 9B0T SER F 409 ? UNP P12532 ?   ?   'expression tag'      381 231 
6 9B0T SER F 410 ? UNP P12532 ?   ?   'expression tag'      382 232 
6 9B0T ASP F 411 ? UNP P12532 ?   ?   'expression tag'      383 233 
6 9B0T TYR F 412 ? UNP P12532 ?   ?   'expression tag'      384 234 
6 9B0T LYS F 413 ? UNP P12532 ?   ?   'expression tag'      385 235 
6 9B0T ASP F 414 ? UNP P12532 ?   ?   'expression tag'      386 236 
6 9B0T ASP F 415 ? UNP P12532 ?   ?   'expression tag'      387 237 
6 9B0T ASP F 416 ? UNP P12532 ?   ?   'expression tag'      388 238 
6 9B0T ASP F 417 ? UNP P12532 ?   ?   'expression tag'      389 239 
6 9B0T LYS F 418 ? UNP P12532 ?   ?   'expression tag'      390 240 
7 9B0T MET G 1   ? UNP P12532 ?   ?   'expression tag'      -27 241 
7 9B0T GLY G 2   ? UNP P12532 ?   ?   'expression tag'      -26 242 
7 9B0T SER G 3   ? UNP P12532 ?   ?   'expression tag'      -25 243 
7 9B0T SER G 4   ? UNP P12532 ?   ?   'expression tag'      -24 244 
7 9B0T HIS G 5   ? UNP P12532 ?   ?   'expression tag'      -23 245 
7 9B0T HIS G 6   ? UNP P12532 ?   ?   'expression tag'      -22 246 
7 9B0T HIS G 7   ? UNP P12532 ?   ?   'expression tag'      -21 247 
7 9B0T HIS G 8   ? UNP P12532 ?   ?   'expression tag'      -20 248 
7 9B0T HIS G 9   ? UNP P12532 ?   ?   'expression tag'      -19 249 
7 9B0T HIS G 10  ? UNP P12532 ?   ?   'expression tag'      -18 250 
7 9B0T SER G 11  ? UNP P12532 ?   ?   'expression tag'      -17 251 
7 9B0T SER G 12  ? UNP P12532 ?   ?   'expression tag'      -16 252 
7 9B0T GLY G 13  ? UNP P12532 ?   ?   'expression tag'      -15 253 
7 9B0T LEU G 14  ? UNP P12532 ?   ?   'expression tag'      -14 254 
7 9B0T VAL G 15  ? UNP P12532 ?   ?   'expression tag'      -13 255 
7 9B0T PRO G 16  ? UNP P12532 ?   ?   'expression tag'      -12 256 
7 9B0T ARG G 17  ? UNP P12532 ?   ?   'expression tag'      -11 257 
7 9B0T GLY G 18  ? UNP P12532 ?   ?   'expression tag'      -10 258 
7 9B0T SER G 19  ? UNP P12532 ?   ?   'expression tag'      -9  259 
7 9B0T HIS G 20  ? UNP P12532 ?   ?   'expression tag'      -8  260 
7 9B0T MET G 21  ? UNP P12532 ?   ?   'expression tag'      -7  261 
7 9B0T GLU G 22  ? UNP P12532 ?   ?   'expression tag'      -6  262 
7 9B0T ASN G 23  ? UNP P12532 ?   ?   'expression tag'      -5  263 
7 9B0T LEU G 24  ? UNP P12532 ?   ?   'expression tag'      -4  264 
7 9B0T TYR G 25  ? UNP P12532 ?   ?   'expression tag'      -3  265 
7 9B0T PHE G 26  ? UNP P12532 ?   ?   'expression tag'      -2  266 
7 9B0T GLN G 27  ? UNP P12532 ?   ?   'expression tag'      -1  267 
7 9B0T GLY G 28  ? UNP P12532 ?   ?   'expression tag'      0   268 
7 9B0T GLN G 255 ? UNP P12532 GLU 265 'engineered mutation' 227 269 
7 9B0T GLY G 408 ? UNP P12532 ?   ?   'expression tag'      380 270 
7 9B0T SER G 409 ? UNP P12532 ?   ?   'expression tag'      381 271 
7 9B0T SER G 410 ? UNP P12532 ?   ?   'expression tag'      382 272 
7 9B0T ASP G 411 ? UNP P12532 ?   ?   'expression tag'      383 273 
7 9B0T TYR G 412 ? UNP P12532 ?   ?   'expression tag'      384 274 
7 9B0T LYS G 413 ? UNP P12532 ?   ?   'expression tag'      385 275 
7 9B0T ASP G 414 ? UNP P12532 ?   ?   'expression tag'      386 276 
7 9B0T ASP G 415 ? UNP P12532 ?   ?   'expression tag'      387 277 
7 9B0T ASP G 416 ? UNP P12532 ?   ?   'expression tag'      388 278 
7 9B0T ASP G 417 ? UNP P12532 ?   ?   'expression tag'      389 279 
7 9B0T LYS G 418 ? UNP P12532 ?   ?   'expression tag'      390 280 
8 9B0T MET H 1   ? UNP P12532 ?   ?   'expression tag'      -27 281 
8 9B0T GLY H 2   ? UNP P12532 ?   ?   'expression tag'      -26 282 
8 9B0T SER H 3   ? UNP P12532 ?   ?   'expression tag'      -25 283 
8 9B0T SER H 4   ? UNP P12532 ?   ?   'expression tag'      -24 284 
8 9B0T HIS H 5   ? UNP P12532 ?   ?   'expression tag'      -23 285 
8 9B0T HIS H 6   ? UNP P12532 ?   ?   'expression tag'      -22 286 
8 9B0T HIS H 7   ? UNP P12532 ?   ?   'expression tag'      -21 287 
8 9B0T HIS H 8   ? UNP P12532 ?   ?   'expression tag'      -20 288 
8 9B0T HIS H 9   ? UNP P12532 ?   ?   'expression tag'      -19 289 
8 9B0T HIS H 10  ? UNP P12532 ?   ?   'expression tag'      -18 290 
8 9B0T SER H 11  ? UNP P12532 ?   ?   'expression tag'      -17 291 
8 9B0T SER H 12  ? UNP P12532 ?   ?   'expression tag'      -16 292 
8 9B0T GLY H 13  ? UNP P12532 ?   ?   'expression tag'      -15 293 
8 9B0T LEU H 14  ? UNP P12532 ?   ?   'expression tag'      -14 294 
8 9B0T VAL H 15  ? UNP P12532 ?   ?   'expression tag'      -13 295 
8 9B0T PRO H 16  ? UNP P12532 ?   ?   'expression tag'      -12 296 
8 9B0T ARG H 17  ? UNP P12532 ?   ?   'expression tag'      -11 297 
8 9B0T GLY H 18  ? UNP P12532 ?   ?   'expression tag'      -10 298 
8 9B0T SER H 19  ? UNP P12532 ?   ?   'expression tag'      -9  299 
8 9B0T HIS H 20  ? UNP P12532 ?   ?   'expression tag'      -8  300 
8 9B0T MET H 21  ? UNP P12532 ?   ?   'expression tag'      -7  301 
8 9B0T GLU H 22  ? UNP P12532 ?   ?   'expression tag'      -6  302 
8 9B0T ASN H 23  ? UNP P12532 ?   ?   'expression tag'      -5  303 
8 9B0T LEU H 24  ? UNP P12532 ?   ?   'expression tag'      -4  304 
8 9B0T TYR H 25  ? UNP P12532 ?   ?   'expression tag'      -3  305 
8 9B0T PHE H 26  ? UNP P12532 ?   ?   'expression tag'      -2  306 
8 9B0T GLN H 27  ? UNP P12532 ?   ?   'expression tag'      -1  307 
8 9B0T GLY H 28  ? UNP P12532 ?   ?   'expression tag'      0   308 
8 9B0T GLN H 255 ? UNP P12532 GLU 265 'engineered mutation' 227 309 
8 9B0T GLY H 408 ? UNP P12532 ?   ?   'expression tag'      380 310 
8 9B0T SER H 409 ? UNP P12532 ?   ?   'expression tag'      381 311 
8 9B0T SER H 410 ? UNP P12532 ?   ?   'expression tag'      382 312 
8 9B0T ASP H 411 ? UNP P12532 ?   ?   'expression tag'      383 313 
8 9B0T TYR H 412 ? UNP P12532 ?   ?   'expression tag'      384 314 
8 9B0T LYS H 413 ? UNP P12532 ?   ?   'expression tag'      385 315 
8 9B0T ASP H 414 ? UNP P12532 ?   ?   'expression tag'      386 316 
8 9B0T ASP H 415 ? UNP P12532 ?   ?   'expression tag'      387 317 
8 9B0T ASP H 416 ? UNP P12532 ?   ?   'expression tag'      388 318 
8 9B0T ASP H 417 ? UNP P12532 ?   ?   'expression tag'      389 319 
8 9B0T LYS H 418 ? UNP P12532 ?   ?   'expression tag'      390 320 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_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 PRO A 38  ? TYR A 43  ? PRO A 10  TYR A 15  1 ? 6  
HELX_P HELX_P2   AA2 THR A 58  ? CYS A 66  ? THR A 30  CYS A 38  1 ? 9  
HELX_P HELX_P3   AA3 THR A 75  ? ASN A 86  ? THR A 47  ASN A 58  1 ? 12 
HELX_P HELX_P4   AA4 GLU A 103 ? PHE A 108 ? GLU A 75  PHE A 80  1 ? 6  
HELX_P HELX_P5   AA5 PHE A 108 ? HIS A 120 ? PHE A 80  HIS A 92  1 ? 13 
HELX_P HELX_P6   AA6 ASP A 135 ? ILE A 139 ? ASP A 107 ILE A 111 5 ? 5  
HELX_P HELX_P7   AA7 ASP A 145 ? LEU A 150 ? ASP A 117 LEU A 122 1 ? 6  
HELX_P HELX_P8   AA8 THR A 170 ? GLY A 187 ? THR A 142 GLY A 159 1 ? 18 
HELX_P HELX_P9   AA9 THR A 203 ? ASP A 213 ? THR A 175 ASP A 185 1 ? 11 
HELX_P HELX_P10  AB1 SER A 222 ? ALA A 227 ? SER A 194 ALA A 199 1 ? 6  
HELX_P HELX_P11  AB2 ASN A 268 ? GLU A 289 ? ASN A 240 GLU A 261 1 ? 22 
HELX_P HELX_P12  AB3 LYS A 321 ? LYS A 327 ? LYS A 293 LYS A 299 1 ? 7  
HELX_P HELX_P13  AB4 ARG A 330 ? ARG A 339 ? ARG A 302 ARG A 311 1 ? 10 
HELX_P HELX_P14  AB5 SER A 368 ? CYS A 386 ? SER A 340 CYS A 358 1 ? 19 
HELX_P HELX_P15  AB6 PRO B 38  ? TYR B 43  ? PRO B 10  TYR B 15  1 ? 6  
HELX_P HELX_P16  AB7 THR B 58  ? CYS B 66  ? THR B 30  CYS B 38  1 ? 9  
HELX_P HELX_P17  AB8 THR B 75  ? ASN B 86  ? THR B 47  ASN B 58  1 ? 12 
HELX_P HELX_P18  AB9 GLU B 103 ? PHE B 108 ? GLU B 75  PHE B 80  1 ? 6  
HELX_P HELX_P19  AC1 PHE B 108 ? HIS B 120 ? PHE B 80  HIS B 92  1 ? 13 
HELX_P HELX_P20  AC2 ASP B 135 ? ILE B 139 ? ASP B 107 ILE B 111 5 ? 5  
HELX_P HELX_P21  AC3 ASP B 145 ? LEU B 150 ? ASP B 117 LEU B 122 1 ? 6  
HELX_P HELX_P22  AC4 THR B 170 ? GLY B 187 ? THR B 142 GLY B 159 1 ? 18 
HELX_P HELX_P23  AC5 THR B 203 ? ASP B 213 ? THR B 175 ASP B 185 1 ? 11 
HELX_P HELX_P24  AC6 SER B 222 ? ALA B 227 ? SER B 194 ALA B 199 1 ? 6  
HELX_P HELX_P25  AC7 ASN B 268 ? GLU B 289 ? ASN B 240 GLU B 261 1 ? 22 
HELX_P HELX_P26  AC8 LYS B 321 ? LYS B 327 ? LYS B 293 LYS B 299 1 ? 7  
HELX_P HELX_P27  AC9 ARG B 330 ? LEU B 338 ? ARG B 302 LEU B 310 1 ? 9  
HELX_P HELX_P28  AD1 SER B 368 ? CYS B 386 ? SER B 340 CYS B 358 1 ? 19 
HELX_P HELX_P29  AD2 PRO C 38  ? TYR C 43  ? PRO C 10  TYR C 15  1 ? 6  
HELX_P HELX_P30  AD3 THR C 58  ? CYS C 66  ? THR C 30  CYS C 38  1 ? 9  
HELX_P HELX_P31  AD4 THR C 75  ? ASN C 86  ? THR C 47  ASN C 58  1 ? 12 
HELX_P HELX_P32  AD5 GLU C 103 ? PHE C 108 ? GLU C 75  PHE C 80  1 ? 6  
HELX_P HELX_P33  AD6 PHE C 108 ? HIS C 120 ? PHE C 80  HIS C 92  1 ? 13 
HELX_P HELX_P34  AD7 ASP C 135 ? ILE C 139 ? ASP C 107 ILE C 111 5 ? 5  
HELX_P HELX_P35  AD8 ASP C 145 ? LEU C 150 ? ASP C 117 LEU C 122 1 ? 6  
HELX_P HELX_P36  AD9 THR C 170 ? GLY C 187 ? THR C 142 GLY C 159 1 ? 18 
HELX_P HELX_P37  AE1 THR C 203 ? ASP C 213 ? THR C 175 ASP C 185 1 ? 11 
HELX_P HELX_P38  AE2 SER C 222 ? ALA C 227 ? SER C 194 ALA C 199 1 ? 6  
HELX_P HELX_P39  AE3 ASN C 268 ? GLU C 289 ? ASN C 240 GLU C 261 1 ? 22 
HELX_P HELX_P40  AE4 LYS C 321 ? LYS C 327 ? LYS C 293 LYS C 299 1 ? 7  
HELX_P HELX_P41  AE5 ARG C 330 ? ARG C 339 ? ARG C 302 ARG C 311 1 ? 10 
HELX_P HELX_P42  AE6 SER C 368 ? CYS C 386 ? SER C 340 CYS C 358 1 ? 19 
HELX_P HELX_P43  AE7 PRO D 38  ? TYR D 43  ? PRO D 10  TYR D 15  1 ? 6  
HELX_P HELX_P44  AE8 THR D 58  ? CYS D 66  ? THR D 30  CYS D 38  1 ? 9  
HELX_P HELX_P45  AE9 THR D 75  ? ASN D 86  ? THR D 47  ASN D 58  1 ? 12 
HELX_P HELX_P46  AF1 GLU D 103 ? PHE D 108 ? GLU D 75  PHE D 80  1 ? 6  
HELX_P HELX_P47  AF2 PHE D 108 ? HIS D 120 ? PHE D 80  HIS D 92  1 ? 13 
HELX_P HELX_P48  AF3 ASP D 135 ? ILE D 139 ? ASP D 107 ILE D 111 5 ? 5  
HELX_P HELX_P49  AF4 ASP D 145 ? LEU D 150 ? ASP D 117 LEU D 122 1 ? 6  
HELX_P HELX_P50  AF5 THR D 170 ? GLY D 187 ? THR D 142 GLY D 159 1 ? 18 
HELX_P HELX_P51  AF6 THR D 203 ? ASP D 213 ? THR D 175 ASP D 185 1 ? 11 
HELX_P HELX_P52  AF7 SER D 222 ? ALA D 227 ? SER D 194 ALA D 199 1 ? 6  
HELX_P HELX_P53  AF8 ASN D 268 ? GLU D 289 ? ASN D 240 GLU D 261 1 ? 22 
HELX_P HELX_P54  AF9 LYS D 321 ? LYS D 327 ? LYS D 293 LYS D 299 1 ? 7  
HELX_P HELX_P55  AG1 ARG D 330 ? ARG D 339 ? ARG D 302 ARG D 311 1 ? 10 
HELX_P HELX_P56  AG2 SER D 368 ? CYS D 386 ? SER D 340 CYS D 358 1 ? 19 
HELX_P HELX_P57  AG3 PRO E 38  ? TYR E 43  ? PRO E 10  TYR E 15  1 ? 6  
HELX_P HELX_P58  AG4 THR E 58  ? CYS E 66  ? THR E 30  CYS E 38  1 ? 9  
HELX_P HELX_P59  AG5 THR E 75  ? ASN E 86  ? THR E 47  ASN E 58  1 ? 12 
HELX_P HELX_P60  AG6 GLU E 103 ? PHE E 108 ? GLU E 75  PHE E 80  1 ? 6  
HELX_P HELX_P61  AG7 PHE E 108 ? HIS E 120 ? PHE E 80  HIS E 92  1 ? 13 
HELX_P HELX_P62  AG8 ASP E 135 ? ILE E 139 ? ASP E 107 ILE E 111 5 ? 5  
HELX_P HELX_P63  AG9 ASP E 145 ? LEU E 150 ? ASP E 117 LEU E 122 1 ? 6  
HELX_P HELX_P64  AH1 THR E 170 ? GLY E 187 ? THR E 142 GLY E 159 1 ? 18 
HELX_P HELX_P65  AH2 THR E 203 ? ASP E 213 ? THR E 175 ASP E 185 1 ? 11 
HELX_P HELX_P66  AH3 SER E 222 ? ALA E 227 ? SER E 194 ALA E 199 1 ? 6  
HELX_P HELX_P67  AH4 ASN E 268 ? GLU E 289 ? ASN E 240 GLU E 261 1 ? 22 
HELX_P HELX_P68  AH5 LYS E 321 ? LYS E 327 ? LYS E 293 LYS E 299 1 ? 7  
HELX_P HELX_P69  AH6 ARG E 330 ? ARG E 339 ? ARG E 302 ARG E 311 1 ? 10 
HELX_P HELX_P70  AH7 SER E 368 ? CYS E 386 ? SER E 340 CYS E 358 1 ? 19 
HELX_P HELX_P71  AH8 PRO F 38  ? TYR F 43  ? PRO F 10  TYR F 15  1 ? 6  
HELX_P HELX_P72  AH9 THR F 58  ? CYS F 66  ? THR F 30  CYS F 38  1 ? 9  
HELX_P HELX_P73  AI1 THR F 75  ? ASN F 86  ? THR F 47  ASN F 58  1 ? 12 
HELX_P HELX_P74  AI2 GLU F 103 ? PHE F 108 ? GLU F 75  PHE F 80  1 ? 6  
HELX_P HELX_P75  AI3 PHE F 108 ? HIS F 120 ? PHE F 80  HIS F 92  1 ? 13 
HELX_P HELX_P76  AI4 ASP F 135 ? ILE F 139 ? ASP F 107 ILE F 111 5 ? 5  
HELX_P HELX_P77  AI5 ASP F 145 ? LEU F 150 ? ASP F 117 LEU F 122 1 ? 6  
HELX_P HELX_P78  AI6 THR F 170 ? GLY F 187 ? THR F 142 GLY F 159 1 ? 18 
HELX_P HELX_P79  AI7 THR F 203 ? ASP F 213 ? THR F 175 ASP F 185 1 ? 11 
HELX_P HELX_P80  AI8 SER F 222 ? ALA F 227 ? SER F 194 ALA F 199 1 ? 6  
HELX_P HELX_P81  AI9 ASN F 268 ? GLU F 289 ? ASN F 240 GLU F 261 1 ? 22 
HELX_P HELX_P82  AJ1 LYS F 321 ? LYS F 327 ? LYS F 293 LYS F 299 1 ? 7  
HELX_P HELX_P83  AJ2 ARG F 330 ? ARG F 339 ? ARG F 302 ARG F 311 1 ? 10 
HELX_P HELX_P84  AJ3 SER F 368 ? CYS F 386 ? SER F 340 CYS F 358 1 ? 19 
HELX_P HELX_P85  AJ4 PRO G 38  ? TYR G 43  ? PRO G 10  TYR G 15  1 ? 6  
HELX_P HELX_P86  AJ5 THR G 58  ? CYS G 66  ? THR G 30  CYS G 38  1 ? 9  
HELX_P HELX_P87  AJ6 THR G 75  ? ASN G 86  ? THR G 47  ASN G 58  1 ? 12 
HELX_P HELX_P88  AJ7 GLU G 103 ? PHE G 108 ? GLU G 75  PHE G 80  1 ? 6  
HELX_P HELX_P89  AJ8 PHE G 108 ? HIS G 120 ? PHE G 80  HIS G 92  1 ? 13 
HELX_P HELX_P90  AJ9 ASP G 135 ? ILE G 139 ? ASP G 107 ILE G 111 5 ? 5  
HELX_P HELX_P91  AK1 ASP G 145 ? LEU G 150 ? ASP G 117 LEU G 122 1 ? 6  
HELX_P HELX_P92  AK2 THR G 170 ? GLY G 187 ? THR G 142 GLY G 159 1 ? 18 
HELX_P HELX_P93  AK3 THR G 203 ? ASP G 213 ? THR G 175 ASP G 185 1 ? 11 
HELX_P HELX_P94  AK4 SER G 222 ? ALA G 227 ? SER G 194 ALA G 199 1 ? 6  
HELX_P HELX_P95  AK5 ASN G 268 ? GLU G 289 ? ASN G 240 GLU G 261 1 ? 22 
HELX_P HELX_P96  AK6 LYS G 321 ? LYS G 327 ? LYS G 293 LYS G 299 1 ? 7  
HELX_P HELX_P97  AK7 ARG G 330 ? ARG G 339 ? ARG G 302 ARG G 311 1 ? 10 
HELX_P HELX_P98  AK8 SER G 368 ? CYS G 386 ? SER G 340 CYS G 358 1 ? 19 
HELX_P HELX_P99  AK9 PRO H 38  ? TYR H 43  ? PRO H 10  TYR H 15  1 ? 6  
HELX_P HELX_P100 AL1 THR H 58  ? CYS H 66  ? THR H 30  CYS H 38  1 ? 9  
HELX_P HELX_P101 AL2 THR H 75  ? ASN H 86  ? THR H 47  ASN H 58  1 ? 12 
HELX_P HELX_P102 AL3 GLU H 103 ? PHE H 108 ? GLU H 75  PHE H 80  1 ? 6  
HELX_P HELX_P103 AL4 PHE H 108 ? HIS H 120 ? PHE H 80  HIS H 92  1 ? 13 
HELX_P HELX_P104 AL5 ASP H 135 ? ILE H 139 ? ASP H 107 ILE H 111 5 ? 5  
HELX_P HELX_P105 AL6 ASP H 145 ? LEU H 150 ? ASP H 117 LEU H 122 1 ? 6  
HELX_P HELX_P106 AL7 THR H 170 ? GLY H 187 ? THR H 142 GLY H 159 1 ? 18 
HELX_P HELX_P107 AL8 THR H 203 ? ASP H 213 ? THR H 175 ASP H 185 1 ? 11 
HELX_P HELX_P108 AL9 SER H 222 ? ALA H 227 ? SER H 194 ALA H 199 1 ? 6  
HELX_P HELX_P109 AM1 ASN H 268 ? GLU H 289 ? ASN H 240 GLU H 261 1 ? 22 
HELX_P HELX_P110 AM2 LYS H 321 ? LYS H 327 ? LYS H 293 LYS H 299 1 ? 7  
HELX_P HELX_P111 AM3 ARG H 330 ? ARG H 339 ? ARG H 302 ARG H 311 1 ? 10 
HELX_P HELX_P112 AM4 SER H 368 ? CYS H 386 ? SER H 340 CYS H 358 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? J  ADP . O1B ? ? ? 1_555 L  MG . MG ? ? A ADP 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc2  metalc ? ? J  ADP . O2B ? ? ? 1_555 L  MG . MG ? ? A ADP 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc3  metalc ? ? J  ADP . O1A ? ? ? 1_555 L  MG . MG ? ? A ADP 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc4  metalc ? ? N  ADP . O1B ? ? ? 1_555 P  MG . MG ? ? B ADP 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc5  metalc ? ? N  ADP . O2B ? ? ? 1_555 P  MG . MG ? ? B ADP 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc6  metalc ? ? N  ADP . O1A ? ? ? 1_555 P  MG . MG ? ? B ADP 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc7  metalc ? ? R  ADP . O1B ? ? ? 1_555 T  MG . MG ? ? C ADP 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc8  metalc ? ? R  ADP . O2B ? ? ? 1_555 T  MG . MG ? ? C ADP 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc9  metalc ? ? R  ADP . O1A ? ? ? 1_555 T  MG . MG ? ? C ADP 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc10 metalc ? ? V  ADP . O2B ? ? ? 1_555 X  MG . MG ? ? D ADP 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc11 metalc ? ? V  ADP . O3B ? ? ? 1_555 X  MG . MG ? ? D ADP 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc12 metalc ? ? V  ADP . O2A ? ? ? 1_555 X  MG . MG ? ? D ADP 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.492 ? ? 
metalc13 metalc ? ? Z  ADP . O2B ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc14 metalc ? ? Z  ADP . O3B ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc15 metalc ? ? Z  ADP . O2A ? ? ? 1_555 BA MG . MG ? ? E ADP 402 E MG 404 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc16 metalc ? ? DA ADP . O2B ? ? ? 1_555 FA MG . MG ? ? F ADP 402 F MG 404 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc17 metalc ? ? DA ADP . O3B ? ? ? 1_555 FA MG . MG ? ? F ADP 402 F MG 404 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc18 metalc ? ? DA ADP . O2A ? ? ? 1_555 FA MG . MG ? ? F ADP 402 F MG 404 1_555 ? ? ? ? ? ? ? 1.915 ? ? 
metalc19 metalc ? ? HA ADP . O2B ? ? ? 1_555 JA MG . MG ? ? G ADP 402 G MG 404 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc20 metalc ? ? HA ADP . O3B ? ? ? 1_555 JA MG . MG ? ? G ADP 402 G MG 404 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc21 metalc ? ? HA ADP . O2A ? ? ? 1_555 JA MG . MG ? ? G ADP 402 G MG 404 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc22 metalc ? ? LA ADP . O1B ? ? ? 1_555 NA MG . MG ? ? H ADP 402 H MG 404 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc23 metalc ? ? LA ADP . O2B ? ? ? 1_555 NA MG . MG ? ? H ADP 402 H MG 404 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc24 metalc ? ? LA ADP . O1A ? ? ? 1_555 NA MG . MG ? ? H ADP 402 H MG 404 1_555 ? ? ? ? ? ? ? 1.910 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O1B ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O2B ? J  ADP . ? A ADP 402 ? 1_555 57.0 ? 
2  O1B ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O1A ? J  ADP . ? A ADP 402 ? 1_555 65.4 ? 
3  O2B ? J  ADP . ? A ADP 402 ? 1_555 MG ? L  MG . ? A MG 404 ? 1_555 O1A ? J  ADP . ? A ADP 402 ? 1_555 64.1 ? 
4  O1B ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O2B ? N  ADP . ? B ADP 402 ? 1_555 68.1 ? 
5  O1B ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O1A ? N  ADP . ? B ADP 402 ? 1_555 94.8 ? 
6  O2B ? N  ADP . ? B ADP 402 ? 1_555 MG ? P  MG . ? B MG 404 ? 1_555 O1A ? N  ADP . ? B ADP 402 ? 1_555 85.2 ? 
7  O1B ? R  ADP . ? C ADP 402 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O2B ? R  ADP . ? C ADP 402 ? 1_555 67.1 ? 
8  O1B ? R  ADP . ? C ADP 402 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? R  ADP . ? C ADP 402 ? 1_555 93.9 ? 
9  O2B ? R  ADP . ? C ADP 402 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? R  ADP . ? C ADP 402 ? 1_555 85.2 ? 
10 O2B ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O3B ? V  ADP . ? D ADP 402 ? 1_555 56.9 ? 
11 O2B ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O2A ? V  ADP . ? D ADP 402 ? 1_555 63.9 ? 
12 O3B ? V  ADP . ? D ADP 402 ? 1_555 MG ? X  MG . ? D MG 404 ? 1_555 O2A ? V  ADP . ? D ADP 402 ? 1_555 65.1 ? 
13 O2B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O3B ? Z  ADP . ? E ADP 402 ? 1_555 63.7 ? 
14 O2B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O2A ? Z  ADP . ? E ADP 402 ? 1_555 87.6 ? 
15 O3B ? Z  ADP . ? E ADP 402 ? 1_555 MG ? BA MG . ? E MG 404 ? 1_555 O2A ? Z  ADP . ? E ADP 402 ? 1_555 95.1 ? 
16 O2B ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O3B ? DA ADP . ? F ADP 402 ? 1_555 60.6 ? 
17 O2B ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O2A ? DA ADP . ? F ADP 402 ? 1_555 84.8 ? 
18 O3B ? DA ADP . ? F ADP 402 ? 1_555 MG ? FA MG . ? F MG 404 ? 1_555 O2A ? DA ADP . ? F ADP 402 ? 1_555 97.3 ? 
19 O2B ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O3B ? HA ADP . ? G ADP 402 ? 1_555 65.5 ? 
20 O2B ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O2A ? HA ADP . ? G ADP 402 ? 1_555 85.9 ? 
21 O3B ? HA ADP . ? G ADP 402 ? 1_555 MG ? JA MG . ? G MG 404 ? 1_555 O2A ? HA ADP . ? G ADP 402 ? 1_555 94.4 ? 
22 O1B ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O2B ? LA ADP . ? H ADP 402 ? 1_555 62.4 ? 
23 O1B ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O1A ? LA ADP . ? H ADP 402 ? 1_555 96.1 ? 
24 O2B ? LA ADP . ? H ADP 402 ? 1_555 MG ? NA MG . ? H MG 404 ? 1_555 O1A ? LA ADP . ? H ADP 402 ? 1_555 84.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 234 A . ? TRP 206 A PRO 235 A ? PRO 207 A 1 -2.68 
2 TRP 234 B . ? TRP 206 B PRO 235 B ? PRO 207 B 1 -2.62 
3 TRP 234 C . ? TRP 206 C PRO 235 C ? PRO 207 C 1 -2.65 
4 TRP 234 D . ? TRP 206 D PRO 235 D ? PRO 207 D 1 -2.67 
5 TRP 234 E . ? TRP 206 E PRO 235 E ? PRO 207 E 1 -2.64 
6 TRP 234 F . ? TRP 206 F PRO 235 F ? PRO 207 F 1 -2.67 
7 TRP 234 G . ? TRP 206 G PRO 235 G ? PRO 207 G 1 -2.70 
8 TRP 234 H . ? TRP 206 H PRO 235 H ? PRO 207 H 1 -2.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 8 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 194 ? ARG A 198 ? GLY A 166 ARG A 170 
AA1 2 GLY A 239 ? ASN A 243 ? GLY A 211 ASN A 215 
AA1 3 PHE A 248 ? VAL A 252 ? PHE A 220 VAL A 224 
AA1 4 VAL A 260 ? GLU A 264 ? VAL A 232 GLU A 236 
AA1 5 SER A 152 ? VAL A 154 ? SER A 124 VAL A 126 
AA1 6 GLY A 317 ? VAL A 318 ? GLY A 289 VAL A 290 
AA1 7 PHE A 357 ? ASN A 361 ? PHE A 329 ASN A 333 
AA1 8 LEU A 340 ? GLY A 344 ? LEU A 312 GLY A 316 
AA2 1 TRP A 296 ? ASN A 297 ? TRP A 268 ASN A 269 
AA2 2 GLY A 301 ? TYR A 302 ? GLY A 273 TYR A 274 
AA3 1 GLY B 194 ? ARG B 198 ? GLY B 166 ARG B 170 
AA3 2 GLY B 239 ? ASN B 243 ? GLY B 211 ASN B 215 
AA3 3 PHE B 248 ? VAL B 252 ? PHE B 220 VAL B 224 
AA3 4 VAL B 260 ? GLU B 264 ? VAL B 232 GLU B 236 
AA3 5 SER B 152 ? VAL B 154 ? SER B 124 VAL B 126 
AA3 6 GLY B 317 ? VAL B 318 ? GLY B 289 VAL B 290 
AA3 7 PHE B 357 ? ASN B 361 ? PHE B 329 ASN B 333 
AA3 8 LEU B 340 ? GLY B 344 ? LEU B 312 GLY B 316 
AA4 1 TRP B 296 ? ASN B 297 ? TRP B 268 ASN B 269 
AA4 2 GLY B 301 ? TYR B 302 ? GLY B 273 TYR B 274 
AA5 1 GLY C 194 ? ARG C 198 ? GLY C 166 ARG C 170 
AA5 2 GLY C 239 ? ASN C 243 ? GLY C 211 ASN C 215 
AA5 3 PHE C 248 ? VAL C 252 ? PHE C 220 VAL C 224 
AA5 4 VAL C 260 ? GLU C 264 ? VAL C 232 GLU C 236 
AA5 5 SER C 152 ? VAL C 154 ? SER C 124 VAL C 126 
AA5 6 GLY C 317 ? VAL C 318 ? GLY C 289 VAL C 290 
AA5 7 PHE C 357 ? ASN C 361 ? PHE C 329 ASN C 333 
AA5 8 LEU C 340 ? GLY C 344 ? LEU C 312 GLY C 316 
AA6 1 TRP C 296 ? ASN C 297 ? TRP C 268 ASN C 269 
AA6 2 GLY C 301 ? TYR C 302 ? GLY C 273 TYR C 274 
AA7 1 GLY D 194 ? ARG D 198 ? GLY D 166 ARG D 170 
AA7 2 GLY D 239 ? ASN D 243 ? GLY D 211 ASN D 215 
AA7 3 PHE D 248 ? VAL D 252 ? PHE D 220 VAL D 224 
AA7 4 VAL D 260 ? GLU D 264 ? VAL D 232 GLU D 236 
AA7 5 SER D 152 ? VAL D 154 ? SER D 124 VAL D 126 
AA7 6 GLY D 317 ? VAL D 318 ? GLY D 289 VAL D 290 
AA7 7 PHE D 357 ? ASN D 361 ? PHE D 329 ASN D 333 
AA7 8 LEU D 340 ? GLY D 344 ? LEU D 312 GLY D 316 
AA8 1 TRP D 296 ? ASN D 297 ? TRP D 268 ASN D 269 
AA8 2 GLY D 301 ? TYR D 302 ? GLY D 273 TYR D 274 
AA9 1 GLY E 194 ? ARG E 198 ? GLY E 166 ARG E 170 
AA9 2 GLY E 239 ? ASN E 243 ? GLY E 211 ASN E 215 
AA9 3 PHE E 248 ? VAL E 252 ? PHE E 220 VAL E 224 
AA9 4 VAL E 260 ? GLU E 264 ? VAL E 232 GLU E 236 
AA9 5 SER E 152 ? VAL E 154 ? SER E 124 VAL E 126 
AA9 6 GLY E 317 ? VAL E 318 ? GLY E 289 VAL E 290 
AA9 7 PHE E 357 ? ASN E 361 ? PHE E 329 ASN E 333 
AA9 8 LEU E 340 ? GLY E 344 ? LEU E 312 GLY E 316 
AB1 1 TRP E 296 ? ASN E 297 ? TRP E 268 ASN E 269 
AB1 2 GLY E 301 ? TYR E 302 ? GLY E 273 TYR E 274 
AB2 1 GLY F 194 ? ARG F 198 ? GLY F 166 ARG F 170 
AB2 2 GLY F 239 ? ASN F 243 ? GLY F 211 ASN F 215 
AB2 3 PHE F 248 ? VAL F 252 ? PHE F 220 VAL F 224 
AB2 4 VAL F 260 ? GLU F 264 ? VAL F 232 GLU F 236 
AB2 5 SER F 152 ? VAL F 154 ? SER F 124 VAL F 126 
AB2 6 GLY F 317 ? VAL F 318 ? GLY F 289 VAL F 290 
AB2 7 PHE F 357 ? ASN F 361 ? PHE F 329 ASN F 333 
AB2 8 LEU F 340 ? GLY F 344 ? LEU F 312 GLY F 316 
AB3 1 TRP F 296 ? ASN F 297 ? TRP F 268 ASN F 269 
AB3 2 GLY F 301 ? TYR F 302 ? GLY F 273 TYR F 274 
AB4 1 GLY G 194 ? ARG G 198 ? GLY G 166 ARG G 170 
AB4 2 GLY G 239 ? ASN G 243 ? GLY G 211 ASN G 215 
AB4 3 PHE G 248 ? VAL G 252 ? PHE G 220 VAL G 224 
AB4 4 VAL G 260 ? GLU G 264 ? VAL G 232 GLU G 236 
AB4 5 SER G 152 ? VAL G 154 ? SER G 124 VAL G 126 
AB4 6 GLY G 317 ? VAL G 318 ? GLY G 289 VAL G 290 
AB4 7 PHE G 357 ? ASN G 361 ? PHE G 329 ASN G 333 
AB4 8 LEU G 340 ? GLY G 344 ? LEU G 312 GLY G 316 
AB5 1 TRP G 296 ? ASN G 297 ? TRP G 268 ASN G 269 
AB5 2 GLY G 301 ? TYR G 302 ? GLY G 273 TYR G 274 
AB6 1 GLY H 194 ? ARG H 198 ? GLY H 166 ARG H 170 
AB6 2 GLY H 239 ? ASN H 243 ? GLY H 211 ASN H 215 
AB6 3 PHE H 248 ? VAL H 252 ? PHE H 220 VAL H 224 
AB6 4 VAL H 260 ? GLU H 264 ? VAL H 232 GLU H 236 
AB6 5 SER H 152 ? VAL H 154 ? SER H 124 VAL H 126 
AB6 6 GLY H 317 ? VAL H 318 ? GLY H 289 VAL H 290 
AB6 7 PHE H 357 ? ASN H 361 ? PHE H 329 ASN H 333 
AB6 8 LEU H 340 ? GLY H 344 ? LEU H 312 GLY H 316 
AB7 1 TRP H 296 ? ASN H 297 ? TRP H 268 ASN H 269 
AB7 2 GLY H 301 ? TYR H 302 ? GLY H 273 TYR H 274 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 197 ? N TYR A 169 O ILE A 240 ? O ILE A 212 
AA1 2 3 N GLY A 239 ? N GLY A 211 O VAL A 252 ? O VAL A 224 
AA1 3 4 N LEU A 249 ? N LEU A 221 O ILE A 261 ? O ILE A 233 
AA1 4 5 O SER A 262 ? O SER A 234 N VAL A 154 ? N VAL A 126 
AA1 5 6 N ARG A 153 ? N ARG A 125 O GLY A 317 ? O GLY A 289 
AA1 6 7 N VAL A 318 ? N VAL A 290 O ILE A 359 ? O ILE A 331 
AA1 7 8 O ASP A 358 ? O ASP A 330 N ARG A 343 ? N ARG A 315 
AA2 1 2 N ASN A 297 ? N ASN A 269 O GLY A 301 ? O GLY A 273 
AA3 1 2 N TYR B 197 ? N TYR B 169 O ILE B 240 ? O ILE B 212 
AA3 2 3 N GLY B 239 ? N GLY B 211 O VAL B 252 ? O VAL B 224 
AA3 3 4 N LEU B 249 ? N LEU B 221 O ILE B 261 ? O ILE B 233 
AA3 4 5 O SER B 262 ? O SER B 234 N VAL B 154 ? N VAL B 126 
AA3 5 6 N ARG B 153 ? N ARG B 125 O GLY B 317 ? O GLY B 289 
AA3 6 7 N VAL B 318 ? N VAL B 290 O ILE B 359 ? O ILE B 331 
AA3 7 8 O ASP B 358 ? O ASP B 330 N ARG B 343 ? N ARG B 315 
AA4 1 2 N ASN B 297 ? N ASN B 269 O GLY B 301 ? O GLY B 273 
AA5 1 2 N TYR C 197 ? N TYR C 169 O ILE C 240 ? O ILE C 212 
AA5 2 3 N GLY C 239 ? N GLY C 211 O VAL C 252 ? O VAL C 224 
AA5 3 4 N LEU C 249 ? N LEU C 221 O ILE C 261 ? O ILE C 233 
AA5 4 5 O SER C 262 ? O SER C 234 N VAL C 154 ? N VAL C 126 
AA5 5 6 N ARG C 153 ? N ARG C 125 O GLY C 317 ? O GLY C 289 
AA5 6 7 N VAL C 318 ? N VAL C 290 O ILE C 359 ? O ILE C 331 
AA5 7 8 O ASP C 358 ? O ASP C 330 N ARG C 343 ? N ARG C 315 
AA6 1 2 N ASN C 297 ? N ASN C 269 O GLY C 301 ? O GLY C 273 
AA7 1 2 N TYR D 197 ? N TYR D 169 O ILE D 240 ? O ILE D 212 
AA7 2 3 N GLY D 239 ? N GLY D 211 O VAL D 252 ? O VAL D 224 
AA7 3 4 N LEU D 249 ? N LEU D 221 O ILE D 261 ? O ILE D 233 
AA7 4 5 O SER D 262 ? O SER D 234 N VAL D 154 ? N VAL D 126 
AA7 5 6 N ARG D 153 ? N ARG D 125 O GLY D 317 ? O GLY D 289 
AA7 6 7 N VAL D 318 ? N VAL D 290 O ILE D 359 ? O ILE D 331 
AA7 7 8 O ASP D 358 ? O ASP D 330 N ARG D 343 ? N ARG D 315 
AA8 1 2 N ASN D 297 ? N ASN D 269 O GLY D 301 ? O GLY D 273 
AA9 1 2 N TYR E 197 ? N TYR E 169 O ILE E 240 ? O ILE E 212 
AA9 2 3 N GLY E 239 ? N GLY E 211 O VAL E 252 ? O VAL E 224 
AA9 3 4 N LEU E 249 ? N LEU E 221 O ILE E 261 ? O ILE E 233 
AA9 4 5 O SER E 262 ? O SER E 234 N VAL E 154 ? N VAL E 126 
AA9 5 6 N ARG E 153 ? N ARG E 125 O GLY E 317 ? O GLY E 289 
AA9 6 7 N VAL E 318 ? N VAL E 290 O ILE E 359 ? O ILE E 331 
AA9 7 8 O ASP E 358 ? O ASP E 330 N ARG E 343 ? N ARG E 315 
AB1 1 2 N ASN E 297 ? N ASN E 269 O GLY E 301 ? O GLY E 273 
AB2 1 2 N TYR F 197 ? N TYR F 169 O ILE F 240 ? O ILE F 212 
AB2 2 3 N GLY F 239 ? N GLY F 211 O VAL F 252 ? O VAL F 224 
AB2 3 4 N LEU F 249 ? N LEU F 221 O ILE F 261 ? O ILE F 233 
AB2 4 5 O SER F 262 ? O SER F 234 N VAL F 154 ? N VAL F 126 
AB2 5 6 N ARG F 153 ? N ARG F 125 O GLY F 317 ? O GLY F 289 
AB2 6 7 N VAL F 318 ? N VAL F 290 O ILE F 359 ? O ILE F 331 
AB2 7 8 O ASP F 358 ? O ASP F 330 N ARG F 343 ? N ARG F 315 
AB3 1 2 N ASN F 297 ? N ASN F 269 O GLY F 301 ? O GLY F 273 
AB4 1 2 N TYR G 197 ? N TYR G 169 O ILE G 240 ? O ILE G 212 
AB4 2 3 N GLY G 239 ? N GLY G 211 O VAL G 252 ? O VAL G 224 
AB4 3 4 N LEU G 249 ? N LEU G 221 O ILE G 261 ? O ILE G 233 
AB4 4 5 O SER G 262 ? O SER G 234 N VAL G 154 ? N VAL G 126 
AB4 5 6 N ARG G 153 ? N ARG G 125 O GLY G 317 ? O GLY G 289 
AB4 6 7 N VAL G 318 ? N VAL G 290 O ILE G 359 ? O ILE G 331 
AB4 7 8 O ASP G 358 ? O ASP G 330 N ARG G 343 ? N ARG G 315 
AB5 1 2 N ASN G 297 ? N ASN G 269 O GLY G 301 ? O GLY G 273 
AB6 1 2 N TYR H 197 ? N TYR H 169 O ILE H 240 ? O ILE H 212 
AB6 2 3 N GLY H 239 ? N GLY H 211 O VAL H 252 ? O VAL H 224 
AB6 3 4 N LEU H 249 ? N LEU H 221 O ILE H 261 ? O ILE H 233 
AB6 4 5 O SER H 262 ? O SER H 234 N VAL H 154 ? N VAL H 126 
AB6 5 6 N ARG H 153 ? N ARG H 125 O GLY H 317 ? O GLY H 289 
AB6 6 7 N VAL H 318 ? N VAL H 290 O ILE H 359 ? O ILE H 331 
AB6 7 8 O ASP H 358 ? O ASP H 330 N ARG H 343 ? N ARG H 315 
AB7 1 2 N ASN H 297 ? N ASN H 269 O GLY H 301 ? O GLY H 273 
# 
_pdbx_entry_details.entry_id                   9B0T 
_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 OE1 G GLN 313 ? ? HE  G ARG 315 ? ? 1.60 
2  1 OE1 E GLN 313 ? ? HE  E ARG 315 ? ? 1.60 
3  1 OE1 D GLN 313 ? ? HE  D ARG 315 ? ? 1.60 
4  1 OE1 A GLN 313 ? ? HE  A ARG 315 ? ? 1.60 
5  1 OE1 B GLN 313 ? ? HE  B ARG 315 ? ? 1.60 
6  1 OE1 F GLN 313 ? ? HE  F ARG 315 ? ? 1.60 
7  1 OE1 C GLN 313 ? ? HE  C ARG 315 ? ? 1.60 
8  1 OE1 H GLN 313 ? ? HE  H ARG 315 ? ? 1.60 
9  1 OG1 H THR 47  ? ? OD1 H ASP 49  ? ? 2.14 
10 1 OG1 A THR 47  ? ? OD1 A ASP 49  ? ? 2.15 
11 1 OG1 E THR 47  ? ? OD1 E ASP 49  ? ? 2.16 
12 1 OG1 B THR 47  ? ? OD1 B ASP 49  ? ? 2.16 
13 1 OG1 D THR 47  ? ? OD1 D ASP 49  ? ? 2.16 
14 1 OG1 G THR 47  ? ? OD1 G ASP 49  ? ? 2.16 
15 1 OG1 C THR 47  ? ? OD1 C ASP 49  ? ? 2.16 
16 1 OG1 F THR 47  ? ? OD1 F ASP 49  ? ? 2.16 
17 1 O   F ASP 39  ? ? N   H SER 3   ? ? 2.17 
18 1 O   B ASP 39  ? ? N   D SER 3   ? ? 2.17 
19 1 N   F SER 3   ? ? O   H ASP 39  ? ? 2.17 
20 1 N   A SER 3   ? ? O   E ASP 39  ? ? 2.17 
21 1 N   C SER 3   ? ? O   G ASP 39  ? ? 2.17 
22 1 O   A ASP 39  ? ? N   E SER 3   ? ? 2.18 
23 1 O   C ASP 39  ? ? N   G SER 3   ? ? 2.18 
24 1 N   B SER 3   ? ? O   D ASP 39  ? ? 2.18 
# 
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 113 ? ? 53.65   -98.75  
2  1 LEU A 122 ? ? 65.94   -73.86  
3  1 THR A 128 ? ? -162.53 -168.38 
4  1 LEU A 164 ? ? -89.22  49.95   
5  1 ALA A 209 ? ? 71.63   31.23   
6  1 ASN A 225 ? ? 72.09   37.96   
7  1 GLU A 226 ? ? -94.05  -62.74  
8  1 PRO A 279 ? ? -55.21  -9.13   
9  1 ARG A 302 ? ? -99.33  52.39   
10 1 ARG A 360 ? ? 39.63   58.09   
11 1 SER B 113 ? ? 53.63   -98.74  
12 1 LEU B 122 ? ? 65.96   -73.68  
13 1 THR B 128 ? ? -162.66 -168.19 
14 1 LEU B 164 ? ? -89.17  49.92   
15 1 ALA B 209 ? ? 71.73   31.15   
16 1 ASN B 225 ? ? 71.88   38.13   
17 1 GLU B 226 ? ? -93.74  -62.86  
18 1 PRO B 279 ? ? -55.04  -9.20   
19 1 SER B 301 ? ? -95.26  -61.33  
20 1 ARG B 302 ? ? -97.34  54.00   
21 1 ARG B 360 ? ? 39.60   58.10   
22 1 SER C 113 ? ? 53.35   -99.02  
23 1 LEU C 122 ? ? 65.96   -73.76  
24 1 THR C 128 ? ? -162.58 -168.25 
25 1 LEU C 164 ? ? -89.28  49.92   
26 1 ALA C 209 ? ? 71.80   31.21   
27 1 ASN C 225 ? ? 71.83   38.17   
28 1 GLU C 226 ? ? -93.64  -62.97  
29 1 PRO C 279 ? ? -55.13  -9.21   
30 1 ARG C 302 ? ? -99.13  52.51   
31 1 SER D 113 ? ? 53.61   -98.76  
32 1 LEU D 122 ? ? 65.96   -73.80  
33 1 THR D 128 ? ? -162.55 -168.37 
34 1 LEU D 164 ? ? -89.21  49.86   
35 1 ALA D 209 ? ? 71.71   31.25   
36 1 ASN D 225 ? ? 72.11   37.90   
37 1 GLU D 226 ? ? -94.05  -62.68  
38 1 PRO D 279 ? ? -55.08  -9.17   
39 1 ARG D 302 ? ? -99.36  52.44   
40 1 ARG D 360 ? ? 38.20   60.11   
41 1 SER E 113 ? ? 53.67   -98.76  
42 1 LEU E 122 ? ? 65.91   -73.66  
43 1 THR E 128 ? ? -162.63 -168.24 
44 1 LEU E 164 ? ? -89.18  49.92   
45 1 ALA E 209 ? ? 71.72   31.23   
46 1 ASN E 225 ? ? 72.08   37.90   
47 1 GLU E 226 ? ? -94.01  -62.67  
48 1 PRO E 279 ? ? -55.12  -9.06   
49 1 ARG E 302 ? ? -98.83  52.43   
50 1 ARG E 360 ? ? 39.63   58.13   
51 1 SER F 113 ? ? 53.34   -98.99  
52 1 LEU F 122 ? ? 65.90   -73.71  
53 1 THR F 128 ? ? -162.52 -168.24 
54 1 ALA F 209 ? ? 71.69   31.24   
55 1 ASN F 225 ? ? 71.65   38.24   
56 1 GLU F 226 ? ? -93.69  -63.05  
57 1 PRO F 279 ? ? -55.00  -9.00   
58 1 ARG F 302 ? ? -99.38  52.39   
59 1 SER G 113 ? ? 53.58   -98.74  
60 1 LEU G 122 ? ? 65.95   -73.64  
61 1 THR G 128 ? ? -162.48 -168.29 
62 1 LEU G 164 ? ? -89.21  49.89   
63 1 ALA G 209 ? ? 71.66   31.22   
64 1 ASN G 225 ? ? 71.82   38.18   
65 1 GLU G 226 ? ? -93.67  -62.96  
66 1 PRO G 279 ? ? -55.24  -9.15   
67 1 ARG G 302 ? ? -98.85  52.41   
68 1 ARG G 360 ? ? 38.36   59.87   
69 1 SER H 113 ? ? 53.62   -98.72  
70 1 LEU H 122 ? ? 65.88   -73.64  
71 1 THR H 128 ? ? -162.57 -168.30 
72 1 LEU H 164 ? ? -89.20  49.84   
73 1 ALA H 209 ? ? 71.69   31.24   
74 1 ASN H 225 ? ? 72.11   37.93   
75 1 GLU H 226 ? ? -94.07  -62.70  
76 1 LYS H 237 ? ? -69.99  98.56   
77 1 PRO H 279 ? ? -55.09  -9.14   
78 1 ARG H 302 ? ? -99.59  52.39   
79 1 ARG H 360 ? ? 39.95   58.04   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B0T 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9B0T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.3 
_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               1053188 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_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       '10 mM creatine, 1 mM ADP, and 50 mM sodium nitrate' 
_em_buffer.pH            8 
# 
_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                 'Octameric u-type mitochondrial creatine kinase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B0T 
_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           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_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        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B0T 
_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               ? 
# 
_em_experiment.entry_id                9B0T 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -27 ? A MET 1   
2   1 Y 1 A GLY -26 ? A GLY 2   
3   1 Y 1 A SER -25 ? A SER 3   
4   1 Y 1 A SER -24 ? A SER 4   
5   1 Y 1 A HIS -23 ? A HIS 5   
6   1 Y 1 A HIS -22 ? A HIS 6   
7   1 Y 1 A HIS -21 ? A HIS 7   
8   1 Y 1 A HIS -20 ? A HIS 8   
9   1 Y 1 A HIS -19 ? A HIS 9   
10  1 Y 1 A HIS -18 ? A HIS 10  
11  1 Y 1 A SER -17 ? A SER 11  
12  1 Y 1 A SER -16 ? A SER 12  
13  1 Y 1 A GLY -15 ? A GLY 13  
14  1 Y 1 A LEU -14 ? A LEU 14  
15  1 Y 1 A VAL -13 ? A VAL 15  
16  1 Y 1 A PRO -12 ? A PRO 16  
17  1 Y 1 A ARG -11 ? A ARG 17  
18  1 Y 1 A GLY -10 ? A GLY 18  
19  1 Y 1 A SER -9  ? A SER 19  
20  1 Y 1 A HIS -8  ? A HIS 20  
21  1 Y 1 A MET -7  ? A MET 21  
22  1 Y 1 A GLU -6  ? A GLU 22  
23  1 Y 1 A ASN -5  ? A ASN 23  
24  1 Y 1 A LEU -4  ? A LEU 24  
25  1 Y 1 A TYR -3  ? A TYR 25  
26  1 Y 1 A PHE -2  ? A PHE 26  
27  1 Y 1 A GLN -1  ? A GLN 27  
28  1 Y 1 A GLY 0   ? A GLY 28  
29  1 Y 1 A ALA 1   ? A ALA 29  
30  1 Y 1 A ALA 2   ? A ALA 30  
31  1 Y 1 A LEU 362 ? A LEU 390 
32  1 Y 1 A GLU 363 ? A GLU 391 
33  1 Y 1 A ARG 364 ? A ARG 392 
34  1 Y 1 A GLY 365 ? A GLY 393 
35  1 Y 1 A GLN 366 ? A GLN 394 
36  1 Y 1 A ASP 367 ? A ASP 395 
37  1 Y 1 A ILE 368 ? A ILE 396 
38  1 Y 1 A ARG 369 ? A ARG 397 
39  1 Y 1 A ILE 370 ? A ILE 398 
40  1 Y 1 A PRO 371 ? A PRO 399 
41  1 Y 1 A THR 372 ? A THR 400 
42  1 Y 1 A PRO 373 ? A PRO 401 
43  1 Y 1 A VAL 374 ? A VAL 402 
44  1 Y 1 A ILE 375 ? A ILE 403 
45  1 Y 1 A HIS 376 ? A HIS 404 
46  1 Y 1 A THR 377 ? A THR 405 
47  1 Y 1 A LYS 378 ? A LYS 406 
48  1 Y 1 A HIS 379 ? A HIS 407 
49  1 Y 1 A GLY 380 ? A GLY 408 
50  1 Y 1 A SER 381 ? A SER 409 
51  1 Y 1 A SER 382 ? A SER 410 
52  1 Y 1 A ASP 383 ? A ASP 411 
53  1 Y 1 A TYR 384 ? A TYR 412 
54  1 Y 1 A LYS 385 ? A LYS 413 
55  1 Y 1 A ASP 386 ? A ASP 414 
56  1 Y 1 A ASP 387 ? A ASP 415 
57  1 Y 1 A ASP 388 ? A ASP 416 
58  1 Y 1 A ASP 389 ? A ASP 417 
59  1 Y 1 A LYS 390 ? A LYS 418 
60  1 Y 1 B MET -27 ? B MET 1   
61  1 Y 1 B GLY -26 ? B GLY 2   
62  1 Y 1 B SER -25 ? B SER 3   
63  1 Y 1 B SER -24 ? B SER 4   
64  1 Y 1 B HIS -23 ? B HIS 5   
65  1 Y 1 B HIS -22 ? B HIS 6   
66  1 Y 1 B HIS -21 ? B HIS 7   
67  1 Y 1 B HIS -20 ? B HIS 8   
68  1 Y 1 B HIS -19 ? B HIS 9   
69  1 Y 1 B HIS -18 ? B HIS 10  
70  1 Y 1 B SER -17 ? B SER 11  
71  1 Y 1 B SER -16 ? B SER 12  
72  1 Y 1 B GLY -15 ? B GLY 13  
73  1 Y 1 B LEU -14 ? B LEU 14  
74  1 Y 1 B VAL -13 ? B VAL 15  
75  1 Y 1 B PRO -12 ? B PRO 16  
76  1 Y 1 B ARG -11 ? B ARG 17  
77  1 Y 1 B GLY -10 ? B GLY 18  
78  1 Y 1 B SER -9  ? B SER 19  
79  1 Y 1 B HIS -8  ? B HIS 20  
80  1 Y 1 B MET -7  ? B MET 21  
81  1 Y 1 B GLU -6  ? B GLU 22  
82  1 Y 1 B ASN -5  ? B ASN 23  
83  1 Y 1 B LEU -4  ? B LEU 24  
84  1 Y 1 B TYR -3  ? B TYR 25  
85  1 Y 1 B PHE -2  ? B PHE 26  
86  1 Y 1 B GLN -1  ? B GLN 27  
87  1 Y 1 B GLY 0   ? B GLY 28  
88  1 Y 1 B ALA 1   ? B ALA 29  
89  1 Y 1 B ALA 2   ? B ALA 30  
90  1 Y 1 B LEU 362 ? B LEU 390 
91  1 Y 1 B GLU 363 ? B GLU 391 
92  1 Y 1 B ARG 364 ? B ARG 392 
93  1 Y 1 B GLY 365 ? B GLY 393 
94  1 Y 1 B GLN 366 ? B GLN 394 
95  1 Y 1 B ASP 367 ? B ASP 395 
96  1 Y 1 B ILE 368 ? B ILE 396 
97  1 Y 1 B ARG 369 ? B ARG 397 
98  1 Y 1 B ILE 370 ? B ILE 398 
99  1 Y 1 B PRO 371 ? B PRO 399 
100 1 Y 1 B THR 372 ? B THR 400 
101 1 Y 1 B PRO 373 ? B PRO 401 
102 1 Y 1 B VAL 374 ? B VAL 402 
103 1 Y 1 B ILE 375 ? B ILE 403 
104 1 Y 1 B HIS 376 ? B HIS 404 
105 1 Y 1 B THR 377 ? B THR 405 
106 1 Y 1 B LYS 378 ? B LYS 406 
107 1 Y 1 B HIS 379 ? B HIS 407 
108 1 Y 1 B GLY 380 ? B GLY 408 
109 1 Y 1 B SER 381 ? B SER 409 
110 1 Y 1 B SER 382 ? B SER 410 
111 1 Y 1 B ASP 383 ? B ASP 411 
112 1 Y 1 B TYR 384 ? B TYR 412 
113 1 Y 1 B LYS 385 ? B LYS 413 
114 1 Y 1 B ASP 386 ? B ASP 414 
115 1 Y 1 B ASP 387 ? B ASP 415 
116 1 Y 1 B ASP 388 ? B ASP 416 
117 1 Y 1 B ASP 389 ? B ASP 417 
118 1 Y 1 B LYS 390 ? B LYS 418 
119 1 Y 1 C MET -27 ? C MET 1   
120 1 Y 1 C GLY -26 ? C GLY 2   
121 1 Y 1 C SER -25 ? C SER 3   
122 1 Y 1 C SER -24 ? C SER 4   
123 1 Y 1 C HIS -23 ? C HIS 5   
124 1 Y 1 C HIS -22 ? C HIS 6   
125 1 Y 1 C HIS -21 ? C HIS 7   
126 1 Y 1 C HIS -20 ? C HIS 8   
127 1 Y 1 C HIS -19 ? C HIS 9   
128 1 Y 1 C HIS -18 ? C HIS 10  
129 1 Y 1 C SER -17 ? C SER 11  
130 1 Y 1 C SER -16 ? C SER 12  
131 1 Y 1 C GLY -15 ? C GLY 13  
132 1 Y 1 C LEU -14 ? C LEU 14  
133 1 Y 1 C VAL -13 ? C VAL 15  
134 1 Y 1 C PRO -12 ? C PRO 16  
135 1 Y 1 C ARG -11 ? C ARG 17  
136 1 Y 1 C GLY -10 ? C GLY 18  
137 1 Y 1 C SER -9  ? C SER 19  
138 1 Y 1 C HIS -8  ? C HIS 20  
139 1 Y 1 C MET -7  ? C MET 21  
140 1 Y 1 C GLU -6  ? C GLU 22  
141 1 Y 1 C ASN -5  ? C ASN 23  
142 1 Y 1 C LEU -4  ? C LEU 24  
143 1 Y 1 C TYR -3  ? C TYR 25  
144 1 Y 1 C PHE -2  ? C PHE 26  
145 1 Y 1 C GLN -1  ? C GLN 27  
146 1 Y 1 C GLY 0   ? C GLY 28  
147 1 Y 1 C ALA 1   ? C ALA 29  
148 1 Y 1 C ALA 2   ? C ALA 30  
149 1 Y 1 C LEU 362 ? C LEU 390 
150 1 Y 1 C GLU 363 ? C GLU 391 
151 1 Y 1 C ARG 364 ? C ARG 392 
152 1 Y 1 C GLY 365 ? C GLY 393 
153 1 Y 1 C GLN 366 ? C GLN 394 
154 1 Y 1 C ASP 367 ? C ASP 395 
155 1 Y 1 C ILE 368 ? C ILE 396 
156 1 Y 1 C ARG 369 ? C ARG 397 
157 1 Y 1 C ILE 370 ? C ILE 398 
158 1 Y 1 C PRO 371 ? C PRO 399 
159 1 Y 1 C THR 372 ? C THR 400 
160 1 Y 1 C PRO 373 ? C PRO 401 
161 1 Y 1 C VAL 374 ? C VAL 402 
162 1 Y 1 C ILE 375 ? C ILE 403 
163 1 Y 1 C HIS 376 ? C HIS 404 
164 1 Y 1 C THR 377 ? C THR 405 
165 1 Y 1 C LYS 378 ? C LYS 406 
166 1 Y 1 C HIS 379 ? C HIS 407 
167 1 Y 1 C GLY 380 ? C GLY 408 
168 1 Y 1 C SER 381 ? C SER 409 
169 1 Y 1 C SER 382 ? C SER 410 
170 1 Y 1 C ASP 383 ? C ASP 411 
171 1 Y 1 C TYR 384 ? C TYR 412 
172 1 Y 1 C LYS 385 ? C LYS 413 
173 1 Y 1 C ASP 386 ? C ASP 414 
174 1 Y 1 C ASP 387 ? C ASP 415 
175 1 Y 1 C ASP 388 ? C ASP 416 
176 1 Y 1 C ASP 389 ? C ASP 417 
177 1 Y 1 C LYS 390 ? C LYS 418 
178 1 Y 1 D MET -27 ? D MET 1   
179 1 Y 1 D GLY -26 ? D GLY 2   
180 1 Y 1 D SER -25 ? D SER 3   
181 1 Y 1 D SER -24 ? D SER 4   
182 1 Y 1 D HIS -23 ? D HIS 5   
183 1 Y 1 D HIS -22 ? D HIS 6   
184 1 Y 1 D HIS -21 ? D HIS 7   
185 1 Y 1 D HIS -20 ? D HIS 8   
186 1 Y 1 D HIS -19 ? D HIS 9   
187 1 Y 1 D HIS -18 ? D HIS 10  
188 1 Y 1 D SER -17 ? D SER 11  
189 1 Y 1 D SER -16 ? D SER 12  
190 1 Y 1 D GLY -15 ? D GLY 13  
191 1 Y 1 D LEU -14 ? D LEU 14  
192 1 Y 1 D VAL -13 ? D VAL 15  
193 1 Y 1 D PRO -12 ? D PRO 16  
194 1 Y 1 D ARG -11 ? D ARG 17  
195 1 Y 1 D GLY -10 ? D GLY 18  
196 1 Y 1 D SER -9  ? D SER 19  
197 1 Y 1 D HIS -8  ? D HIS 20  
198 1 Y 1 D MET -7  ? D MET 21  
199 1 Y 1 D GLU -6  ? D GLU 22  
200 1 Y 1 D ASN -5  ? D ASN 23  
201 1 Y 1 D LEU -4  ? D LEU 24  
202 1 Y 1 D TYR -3  ? D TYR 25  
203 1 Y 1 D PHE -2  ? D PHE 26  
204 1 Y 1 D GLN -1  ? D GLN 27  
205 1 Y 1 D GLY 0   ? D GLY 28  
206 1 Y 1 D ALA 1   ? D ALA 29  
207 1 Y 1 D ALA 2   ? D ALA 30  
208 1 Y 1 D LEU 362 ? D LEU 390 
209 1 Y 1 D GLU 363 ? D GLU 391 
210 1 Y 1 D ARG 364 ? D ARG 392 
211 1 Y 1 D GLY 365 ? D GLY 393 
212 1 Y 1 D GLN 366 ? D GLN 394 
213 1 Y 1 D ASP 367 ? D ASP 395 
214 1 Y 1 D ILE 368 ? D ILE 396 
215 1 Y 1 D ARG 369 ? D ARG 397 
216 1 Y 1 D ILE 370 ? D ILE 398 
217 1 Y 1 D PRO 371 ? D PRO 399 
218 1 Y 1 D THR 372 ? D THR 400 
219 1 Y 1 D PRO 373 ? D PRO 401 
220 1 Y 1 D VAL 374 ? D VAL 402 
221 1 Y 1 D ILE 375 ? D ILE 403 
222 1 Y 1 D HIS 376 ? D HIS 404 
223 1 Y 1 D THR 377 ? D THR 405 
224 1 Y 1 D LYS 378 ? D LYS 406 
225 1 Y 1 D HIS 379 ? D HIS 407 
226 1 Y 1 D GLY 380 ? D GLY 408 
227 1 Y 1 D SER 381 ? D SER 409 
228 1 Y 1 D SER 382 ? D SER 410 
229 1 Y 1 D ASP 383 ? D ASP 411 
230 1 Y 1 D TYR 384 ? D TYR 412 
231 1 Y 1 D LYS 385 ? D LYS 413 
232 1 Y 1 D ASP 386 ? D ASP 414 
233 1 Y 1 D ASP 387 ? D ASP 415 
234 1 Y 1 D ASP 388 ? D ASP 416 
235 1 Y 1 D ASP 389 ? D ASP 417 
236 1 Y 1 D LYS 390 ? D LYS 418 
237 1 Y 1 E MET -27 ? E MET 1   
238 1 Y 1 E GLY -26 ? E GLY 2   
239 1 Y 1 E SER -25 ? E SER 3   
240 1 Y 1 E SER -24 ? E SER 4   
241 1 Y 1 E HIS -23 ? E HIS 5   
242 1 Y 1 E HIS -22 ? E HIS 6   
243 1 Y 1 E HIS -21 ? E HIS 7   
244 1 Y 1 E HIS -20 ? E HIS 8   
245 1 Y 1 E HIS -19 ? E HIS 9   
246 1 Y 1 E HIS -18 ? E HIS 10  
247 1 Y 1 E SER -17 ? E SER 11  
248 1 Y 1 E SER -16 ? E SER 12  
249 1 Y 1 E GLY -15 ? E GLY 13  
250 1 Y 1 E LEU -14 ? E LEU 14  
251 1 Y 1 E VAL -13 ? E VAL 15  
252 1 Y 1 E PRO -12 ? E PRO 16  
253 1 Y 1 E ARG -11 ? E ARG 17  
254 1 Y 1 E GLY -10 ? E GLY 18  
255 1 Y 1 E SER -9  ? E SER 19  
256 1 Y 1 E HIS -8  ? E HIS 20  
257 1 Y 1 E MET -7  ? E MET 21  
258 1 Y 1 E GLU -6  ? E GLU 22  
259 1 Y 1 E ASN -5  ? E ASN 23  
260 1 Y 1 E LEU -4  ? E LEU 24  
261 1 Y 1 E TYR -3  ? E TYR 25  
262 1 Y 1 E PHE -2  ? E PHE 26  
263 1 Y 1 E GLN -1  ? E GLN 27  
264 1 Y 1 E GLY 0   ? E GLY 28  
265 1 Y 1 E ALA 1   ? E ALA 29  
266 1 Y 1 E ALA 2   ? E ALA 30  
267 1 Y 1 E LEU 362 ? E LEU 390 
268 1 Y 1 E GLU 363 ? E GLU 391 
269 1 Y 1 E ARG 364 ? E ARG 392 
270 1 Y 1 E GLY 365 ? E GLY 393 
271 1 Y 1 E GLN 366 ? E GLN 394 
272 1 Y 1 E ASP 367 ? E ASP 395 
273 1 Y 1 E ILE 368 ? E ILE 396 
274 1 Y 1 E ARG 369 ? E ARG 397 
275 1 Y 1 E ILE 370 ? E ILE 398 
276 1 Y 1 E PRO 371 ? E PRO 399 
277 1 Y 1 E THR 372 ? E THR 400 
278 1 Y 1 E PRO 373 ? E PRO 401 
279 1 Y 1 E VAL 374 ? E VAL 402 
280 1 Y 1 E ILE 375 ? E ILE 403 
281 1 Y 1 E HIS 376 ? E HIS 404 
282 1 Y 1 E THR 377 ? E THR 405 
283 1 Y 1 E LYS 378 ? E LYS 406 
284 1 Y 1 E HIS 379 ? E HIS 407 
285 1 Y 1 E GLY 380 ? E GLY 408 
286 1 Y 1 E SER 381 ? E SER 409 
287 1 Y 1 E SER 382 ? E SER 410 
288 1 Y 1 E ASP 383 ? E ASP 411 
289 1 Y 1 E TYR 384 ? E TYR 412 
290 1 Y 1 E LYS 385 ? E LYS 413 
291 1 Y 1 E ASP 386 ? E ASP 414 
292 1 Y 1 E ASP 387 ? E ASP 415 
293 1 Y 1 E ASP 388 ? E ASP 416 
294 1 Y 1 E ASP 389 ? E ASP 417 
295 1 Y 1 E LYS 390 ? E LYS 418 
296 1 Y 1 F MET -27 ? F MET 1   
297 1 Y 1 F GLY -26 ? F GLY 2   
298 1 Y 1 F SER -25 ? F SER 3   
299 1 Y 1 F SER -24 ? F SER 4   
300 1 Y 1 F HIS -23 ? F HIS 5   
301 1 Y 1 F HIS -22 ? F HIS 6   
302 1 Y 1 F HIS -21 ? F HIS 7   
303 1 Y 1 F HIS -20 ? F HIS 8   
304 1 Y 1 F HIS -19 ? F HIS 9   
305 1 Y 1 F HIS -18 ? F HIS 10  
306 1 Y 1 F SER -17 ? F SER 11  
307 1 Y 1 F SER -16 ? F SER 12  
308 1 Y 1 F GLY -15 ? F GLY 13  
309 1 Y 1 F LEU -14 ? F LEU 14  
310 1 Y 1 F VAL -13 ? F VAL 15  
311 1 Y 1 F PRO -12 ? F PRO 16  
312 1 Y 1 F ARG -11 ? F ARG 17  
313 1 Y 1 F GLY -10 ? F GLY 18  
314 1 Y 1 F SER -9  ? F SER 19  
315 1 Y 1 F HIS -8  ? F HIS 20  
316 1 Y 1 F MET -7  ? F MET 21  
317 1 Y 1 F GLU -6  ? F GLU 22  
318 1 Y 1 F ASN -5  ? F ASN 23  
319 1 Y 1 F LEU -4  ? F LEU 24  
320 1 Y 1 F TYR -3  ? F TYR 25  
321 1 Y 1 F PHE -2  ? F PHE 26  
322 1 Y 1 F GLN -1  ? F GLN 27  
323 1 Y 1 F GLY 0   ? F GLY 28  
324 1 Y 1 F ALA 1   ? F ALA 29  
325 1 Y 1 F ALA 2   ? F ALA 30  
326 1 Y 1 F LEU 362 ? F LEU 390 
327 1 Y 1 F GLU 363 ? F GLU 391 
328 1 Y 1 F ARG 364 ? F ARG 392 
329 1 Y 1 F GLY 365 ? F GLY 393 
330 1 Y 1 F GLN 366 ? F GLN 394 
331 1 Y 1 F ASP 367 ? F ASP 395 
332 1 Y 1 F ILE 368 ? F ILE 396 
333 1 Y 1 F ARG 369 ? F ARG 397 
334 1 Y 1 F ILE 370 ? F ILE 398 
335 1 Y 1 F PRO 371 ? F PRO 399 
336 1 Y 1 F THR 372 ? F THR 400 
337 1 Y 1 F PRO 373 ? F PRO 401 
338 1 Y 1 F VAL 374 ? F VAL 402 
339 1 Y 1 F ILE 375 ? F ILE 403 
340 1 Y 1 F HIS 376 ? F HIS 404 
341 1 Y 1 F THR 377 ? F THR 405 
342 1 Y 1 F LYS 378 ? F LYS 406 
343 1 Y 1 F HIS 379 ? F HIS 407 
344 1 Y 1 F GLY 380 ? F GLY 408 
345 1 Y 1 F SER 381 ? F SER 409 
346 1 Y 1 F SER 382 ? F SER 410 
347 1 Y 1 F ASP 383 ? F ASP 411 
348 1 Y 1 F TYR 384 ? F TYR 412 
349 1 Y 1 F LYS 385 ? F LYS 413 
350 1 Y 1 F ASP 386 ? F ASP 414 
351 1 Y 1 F ASP 387 ? F ASP 415 
352 1 Y 1 F ASP 388 ? F ASP 416 
353 1 Y 1 F ASP 389 ? F ASP 417 
354 1 Y 1 F LYS 390 ? F LYS 418 
355 1 Y 1 G MET -27 ? G MET 1   
356 1 Y 1 G GLY -26 ? G GLY 2   
357 1 Y 1 G SER -25 ? G SER 3   
358 1 Y 1 G SER -24 ? G SER 4   
359 1 Y 1 G HIS -23 ? G HIS 5   
360 1 Y 1 G HIS -22 ? G HIS 6   
361 1 Y 1 G HIS -21 ? G HIS 7   
362 1 Y 1 G HIS -20 ? G HIS 8   
363 1 Y 1 G HIS -19 ? G HIS 9   
364 1 Y 1 G HIS -18 ? G HIS 10  
365 1 Y 1 G SER -17 ? G SER 11  
366 1 Y 1 G SER -16 ? G SER 12  
367 1 Y 1 G GLY -15 ? G GLY 13  
368 1 Y 1 G LEU -14 ? G LEU 14  
369 1 Y 1 G VAL -13 ? G VAL 15  
370 1 Y 1 G PRO -12 ? G PRO 16  
371 1 Y 1 G ARG -11 ? G ARG 17  
372 1 Y 1 G GLY -10 ? G GLY 18  
373 1 Y 1 G SER -9  ? G SER 19  
374 1 Y 1 G HIS -8  ? G HIS 20  
375 1 Y 1 G MET -7  ? G MET 21  
376 1 Y 1 G GLU -6  ? G GLU 22  
377 1 Y 1 G ASN -5  ? G ASN 23  
378 1 Y 1 G LEU -4  ? G LEU 24  
379 1 Y 1 G TYR -3  ? G TYR 25  
380 1 Y 1 G PHE -2  ? G PHE 26  
381 1 Y 1 G GLN -1  ? G GLN 27  
382 1 Y 1 G GLY 0   ? G GLY 28  
383 1 Y 1 G ALA 1   ? G ALA 29  
384 1 Y 1 G ALA 2   ? G ALA 30  
385 1 Y 1 G LEU 362 ? G LEU 390 
386 1 Y 1 G GLU 363 ? G GLU 391 
387 1 Y 1 G ARG 364 ? G ARG 392 
388 1 Y 1 G GLY 365 ? G GLY 393 
389 1 Y 1 G GLN 366 ? G GLN 394 
390 1 Y 1 G ASP 367 ? G ASP 395 
391 1 Y 1 G ILE 368 ? G ILE 396 
392 1 Y 1 G ARG 369 ? G ARG 397 
393 1 Y 1 G ILE 370 ? G ILE 398 
394 1 Y 1 G PRO 371 ? G PRO 399 
395 1 Y 1 G THR 372 ? G THR 400 
396 1 Y 1 G PRO 373 ? G PRO 401 
397 1 Y 1 G VAL 374 ? G VAL 402 
398 1 Y 1 G ILE 375 ? G ILE 403 
399 1 Y 1 G HIS 376 ? G HIS 404 
400 1 Y 1 G THR 377 ? G THR 405 
401 1 Y 1 G LYS 378 ? G LYS 406 
402 1 Y 1 G HIS 379 ? G HIS 407 
403 1 Y 1 G GLY 380 ? G GLY 408 
404 1 Y 1 G SER 381 ? G SER 409 
405 1 Y 1 G SER 382 ? G SER 410 
406 1 Y 1 G ASP 383 ? G ASP 411 
407 1 Y 1 G TYR 384 ? G TYR 412 
408 1 Y 1 G LYS 385 ? G LYS 413 
409 1 Y 1 G ASP 386 ? G ASP 414 
410 1 Y 1 G ASP 387 ? G ASP 415 
411 1 Y 1 G ASP 388 ? G ASP 416 
412 1 Y 1 G ASP 389 ? G ASP 417 
413 1 Y 1 G LYS 390 ? G LYS 418 
414 1 Y 1 H MET -27 ? H MET 1   
415 1 Y 1 H GLY -26 ? H GLY 2   
416 1 Y 1 H SER -25 ? H SER 3   
417 1 Y 1 H SER -24 ? H SER 4   
418 1 Y 1 H HIS -23 ? H HIS 5   
419 1 Y 1 H HIS -22 ? H HIS 6   
420 1 Y 1 H HIS -21 ? H HIS 7   
421 1 Y 1 H HIS -20 ? H HIS 8   
422 1 Y 1 H HIS -19 ? H HIS 9   
423 1 Y 1 H HIS -18 ? H HIS 10  
424 1 Y 1 H SER -17 ? H SER 11  
425 1 Y 1 H SER -16 ? H SER 12  
426 1 Y 1 H GLY -15 ? H GLY 13  
427 1 Y 1 H LEU -14 ? H LEU 14  
428 1 Y 1 H VAL -13 ? H VAL 15  
429 1 Y 1 H PRO -12 ? H PRO 16  
430 1 Y 1 H ARG -11 ? H ARG 17  
431 1 Y 1 H GLY -10 ? H GLY 18  
432 1 Y 1 H SER -9  ? H SER 19  
433 1 Y 1 H HIS -8  ? H HIS 20  
434 1 Y 1 H MET -7  ? H MET 21  
435 1 Y 1 H GLU -6  ? H GLU 22  
436 1 Y 1 H ASN -5  ? H ASN 23  
437 1 Y 1 H LEU -4  ? H LEU 24  
438 1 Y 1 H TYR -3  ? H TYR 25  
439 1 Y 1 H PHE -2  ? H PHE 26  
440 1 Y 1 H GLN -1  ? H GLN 27  
441 1 Y 1 H GLY 0   ? H GLY 28  
442 1 Y 1 H ALA 1   ? H ALA 29  
443 1 Y 1 H ALA 2   ? H ALA 30  
444 1 Y 1 H LEU 362 ? H LEU 390 
445 1 Y 1 H GLU 363 ? H GLU 391 
446 1 Y 1 H ARG 364 ? H ARG 392 
447 1 Y 1 H GLY 365 ? H GLY 393 
448 1 Y 1 H GLN 366 ? H GLN 394 
449 1 Y 1 H ASP 367 ? H ASP 395 
450 1 Y 1 H ILE 368 ? H ILE 396 
451 1 Y 1 H ARG 369 ? H ARG 397 
452 1 Y 1 H ILE 370 ? H ILE 398 
453 1 Y 1 H PRO 371 ? H PRO 399 
454 1 Y 1 H THR 372 ? H THR 400 
455 1 Y 1 H PRO 373 ? H PRO 401 
456 1 Y 1 H VAL 374 ? H VAL 402 
457 1 Y 1 H ILE 375 ? H ILE 403 
458 1 Y 1 H HIS 376 ? H HIS 404 
459 1 Y 1 H THR 377 ? H THR 405 
460 1 Y 1 H LYS 378 ? H LYS 406 
461 1 Y 1 H HIS 379 ? H HIS 407 
462 1 Y 1 H GLY 380 ? H GLY 408 
463 1 Y 1 H SER 381 ? H SER 409 
464 1 Y 1 H SER 382 ? H SER 410 
465 1 Y 1 H ASP 383 ? H ASP 411 
466 1 Y 1 H TYR 384 ? H TYR 412 
467 1 Y 1 H LYS 385 ? H LYS 413 
468 1 Y 1 H ASP 386 ? H ASP 414 
469 1 Y 1 H ASP 387 ? H ASP 415 
470 1 Y 1 H ASP 388 ? H ASP 416 
471 1 Y 1 H ASP 389 ? H ASP 417 
472 1 Y 1 H LYS 390 ? H LYS 418 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CRN O9     O  N N 116 
CRN C7     C  N N 117 
CRN O8     O  N N 118 
CRN C5     C  N N 119 
CRN N1     N  N N 120 
CRN C4     C  N N 121 
CRN C2     C  N N 122 
CRN N6     N  N N 123 
CRN N3     N  N N 124 
CRN HO9    H  N N 125 
CRN H51    H  N N 126 
CRN H52    H  N N 127 
CRN H41    H  N N 128 
CRN H42    H  N N 129 
CRN H43    H  N N 130 
CRN HN6    H  N N 131 
CRN HN31   H  N N 132 
CRN HN32   H  N N 133 
CYS N      N  N N 134 
CYS CA     C  N R 135 
CYS C      C  N N 136 
CYS O      O  N N 137 
CYS CB     C  N N 138 
CYS SG     S  N N 139 
CYS OXT    O  N N 140 
CYS H      H  N N 141 
CYS H2     H  N N 142 
CYS HA     H  N N 143 
CYS HB2    H  N N 144 
CYS HB3    H  N N 145 
CYS HG     H  N N 146 
CYS HXT    H  N N 147 
GLN N      N  N N 148 
GLN CA     C  N S 149 
GLN C      C  N N 150 
GLN O      O  N N 151 
GLN CB     C  N N 152 
GLN CG     C  N N 153 
GLN CD     C  N N 154 
GLN OE1    O  N N 155 
GLN NE2    N  N N 156 
GLN OXT    O  N N 157 
GLN H      H  N N 158 
GLN H2     H  N N 159 
GLN HA     H  N N 160 
GLN HB2    H  N N 161 
GLN HB3    H  N N 162 
GLN HG2    H  N N 163 
GLN HG3    H  N N 164 
GLN HE21   H  N N 165 
GLN HE22   H  N N 166 
GLN HXT    H  N N 167 
GLU N      N  N N 168 
GLU CA     C  N S 169 
GLU C      C  N N 170 
GLU O      O  N N 171 
GLU CB     C  N N 172 
GLU CG     C  N N 173 
GLU CD     C  N N 174 
GLU OE1    O  N N 175 
GLU OE2    O  N N 176 
GLU OXT    O  N N 177 
GLU H      H  N N 178 
GLU H2     H  N N 179 
GLU HA     H  N N 180 
GLU HB2    H  N N 181 
GLU HB3    H  N N 182 
GLU HG2    H  N N 183 
GLU HG3    H  N N 184 
GLU HE2    H  N N 185 
GLU HXT    H  N N 186 
GLY N      N  N N 187 
GLY CA     C  N N 188 
GLY C      C  N N 189 
GLY O      O  N N 190 
GLY OXT    O  N N 191 
GLY H      H  N N 192 
GLY H2     H  N N 193 
GLY HA2    H  N N 194 
GLY HA3    H  N N 195 
GLY HXT    H  N N 196 
HIS N      N  N N 197 
HIS CA     C  N S 198 
HIS C      C  N N 199 
HIS O      O  N N 200 
HIS CB     C  N N 201 
HIS CG     C  Y N 202 
HIS ND1    N  Y N 203 
HIS CD2    C  Y N 204 
HIS CE1    C  Y N 205 
HIS NE2    N  Y N 206 
HIS OXT    O  N N 207 
HIS H      H  N N 208 
HIS H2     H  N N 209 
HIS HA     H  N N 210 
HIS HB2    H  N N 211 
HIS HB3    H  N N 212 
HIS HD1    H  N N 213 
HIS HD2    H  N N 214 
HIS HE1    H  N N 215 
HIS HE2    H  N N 216 
HIS HXT    H  N N 217 
ILE N      N  N N 218 
ILE CA     C  N S 219 
ILE C      C  N N 220 
ILE O      O  N N 221 
ILE CB     C  N S 222 
ILE CG1    C  N N 223 
ILE CG2    C  N N 224 
ILE CD1    C  N N 225 
ILE OXT    O  N N 226 
ILE H      H  N N 227 
ILE H2     H  N N 228 
ILE HA     H  N N 229 
ILE HB     H  N N 230 
ILE HG12   H  N N 231 
ILE HG13   H  N N 232 
ILE HG21   H  N N 233 
ILE HG22   H  N N 234 
ILE HG23   H  N N 235 
ILE HD11   H  N N 236 
ILE HD12   H  N N 237 
ILE HD13   H  N N 238 
ILE HXT    H  N N 239 
LEU N      N  N N 240 
LEU CA     C  N S 241 
LEU C      C  N N 242 
LEU O      O  N N 243 
LEU CB     C  N N 244 
LEU CG     C  N N 245 
LEU CD1    C  N N 246 
LEU CD2    C  N N 247 
LEU OXT    O  N N 248 
LEU H      H  N N 249 
LEU H2     H  N N 250 
LEU HA     H  N N 251 
LEU HB2    H  N N 252 
LEU HB3    H  N N 253 
LEU HG     H  N N 254 
LEU HD11   H  N N 255 
LEU HD12   H  N N 256 
LEU HD13   H  N N 257 
LEU HD21   H  N N 258 
LEU HD22   H  N N 259 
LEU HD23   H  N N 260 
LEU HXT    H  N N 261 
LYS N      N  N N 262 
LYS CA     C  N S 263 
LYS C      C  N N 264 
LYS O      O  N N 265 
LYS CB     C  N N 266 
LYS CG     C  N N 267 
LYS CD     C  N N 268 
LYS CE     C  N N 269 
LYS NZ     N  N N 270 
LYS OXT    O  N N 271 
LYS H      H  N N 272 
LYS H2     H  N N 273 
LYS HA     H  N N 274 
LYS HB2    H  N N 275 
LYS HB3    H  N N 276 
LYS HG2    H  N N 277 
LYS HG3    H  N N 278 
LYS HD2    H  N N 279 
LYS HD3    H  N N 280 
LYS HE2    H  N N 281 
LYS HE3    H  N N 282 
LYS HZ1    H  N N 283 
LYS HZ2    H  N N 284 
LYS HZ3    H  N N 285 
LYS HXT    H  N N 286 
MET N      N  N N 287 
MET CA     C  N S 288 
MET C      C  N N 289 
MET O      O  N N 290 
MET CB     C  N N 291 
MET CG     C  N N 292 
MET SD     S  N N 293 
MET CE     C  N N 294 
MET OXT    O  N N 295 
MET H      H  N N 296 
MET H2     H  N N 297 
MET HA     H  N N 298 
MET HB2    H  N N 299 
MET HB3    H  N N 300 
MET HG2    H  N N 301 
MET HG3    H  N N 302 
MET HE1    H  N N 303 
MET HE2    H  N N 304 
MET HE3    H  N N 305 
MET HXT    H  N N 306 
MG  MG     MG N N 307 
NO3 N      N  N N 308 
NO3 O1     O  N N 309 
NO3 O2     O  N N 310 
NO3 O3     O  N N 311 
PHE N      N  N N 312 
PHE CA     C  N S 313 
PHE C      C  N N 314 
PHE O      O  N N 315 
PHE CB     C  N N 316 
PHE CG     C  Y N 317 
PHE CD1    C  Y N 318 
PHE CD2    C  Y N 319 
PHE CE1    C  Y N 320 
PHE CE2    C  Y N 321 
PHE CZ     C  Y N 322 
PHE OXT    O  N N 323 
PHE H      H  N N 324 
PHE H2     H  N N 325 
PHE HA     H  N N 326 
PHE HB2    H  N N 327 
PHE HB3    H  N N 328 
PHE HD1    H  N N 329 
PHE HD2    H  N N 330 
PHE HE1    H  N N 331 
PHE HE2    H  N N 332 
PHE HZ     H  N N 333 
PHE HXT    H  N N 334 
PRO N      N  N N 335 
PRO CA     C  N S 336 
PRO C      C  N N 337 
PRO O      O  N N 338 
PRO CB     C  N N 339 
PRO CG     C  N N 340 
PRO CD     C  N N 341 
PRO OXT    O  N N 342 
PRO H      H  N N 343 
PRO HA     H  N N 344 
PRO HB2    H  N N 345 
PRO HB3    H  N N 346 
PRO HG2    H  N N 347 
PRO HG3    H  N N 348 
PRO HD2    H  N N 349 
PRO HD3    H  N N 350 
PRO HXT    H  N N 351 
SER N      N  N N 352 
SER CA     C  N S 353 
SER C      C  N N 354 
SER O      O  N N 355 
SER CB     C  N N 356 
SER OG     O  N N 357 
SER OXT    O  N N 358 
SER H      H  N N 359 
SER H2     H  N N 360 
SER HA     H  N N 361 
SER HB2    H  N N 362 
SER HB3    H  N N 363 
SER HG     H  N N 364 
SER HXT    H  N N 365 
THR N      N  N N 366 
THR CA     C  N S 367 
THR C      C  N N 368 
THR O      O  N N 369 
THR CB     C  N R 370 
THR OG1    O  N N 371 
THR CG2    C  N N 372 
THR OXT    O  N N 373 
THR H      H  N N 374 
THR H2     H  N N 375 
THR HA     H  N N 376 
THR HB     H  N N 377 
THR HG1    H  N N 378 
THR HG21   H  N N 379 
THR HG22   H  N N 380 
THR HG23   H  N N 381 
THR HXT    H  N N 382 
TRP N      N  N N 383 
TRP CA     C  N S 384 
TRP C      C  N N 385 
TRP O      O  N N 386 
TRP CB     C  N N 387 
TRP CG     C  Y N 388 
TRP CD1    C  Y N 389 
TRP CD2    C  Y N 390 
TRP NE1    N  Y N 391 
TRP CE2    C  Y N 392 
TRP CE3    C  Y N 393 
TRP CZ2    C  Y N 394 
TRP CZ3    C  Y N 395 
TRP CH2    C  Y N 396 
TRP OXT    O  N N 397 
TRP H      H  N N 398 
TRP H2     H  N N 399 
TRP HA     H  N N 400 
TRP HB2    H  N N 401 
TRP HB3    H  N N 402 
TRP HD1    H  N N 403 
TRP HE1    H  N N 404 
TRP HE3    H  N N 405 
TRP HZ2    H  N N 406 
TRP HZ3    H  N N 407 
TRP HH2    H  N N 408 
TRP HXT    H  N N 409 
TYR N      N  N N 410 
TYR CA     C  N S 411 
TYR C      C  N N 412 
TYR O      O  N N 413 
TYR CB     C  N N 414 
TYR CG     C  Y N 415 
TYR CD1    C  Y N 416 
TYR CD2    C  Y N 417 
TYR CE1    C  Y N 418 
TYR CE2    C  Y N 419 
TYR CZ     C  Y N 420 
TYR OH     O  N N 421 
TYR OXT    O  N N 422 
TYR H      H  N N 423 
TYR H2     H  N N 424 
TYR HA     H  N N 425 
TYR HB2    H  N N 426 
TYR HB3    H  N N 427 
TYR HD1    H  N N 428 
TYR HD2    H  N N 429 
TYR HE1    H  N N 430 
TYR HE2    H  N N 431 
TYR HH     H  N N 432 
TYR HXT    H  N N 433 
VAL N      N  N N 434 
VAL CA     C  N S 435 
VAL C      C  N N 436 
VAL O      O  N N 437 
VAL CB     C  N N 438 
VAL CG1    C  N N 439 
VAL CG2    C  N N 440 
VAL OXT    O  N N 441 
VAL H      H  N N 442 
VAL H2     H  N N 443 
VAL HA     H  N N 444 
VAL HB     H  N N 445 
VAL HG11   H  N N 446 
VAL HG12   H  N N 447 
VAL HG13   H  N N 448 
VAL HG21   H  N N 449 
VAL HG22   H  N N 450 
VAL HG23   H  N N 451 
VAL HXT    H  N N 452 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CRN O9    C7     sing N N 114 
CRN O9    HO9    sing N N 115 
CRN C7    O8     doub N N 116 
CRN C7    C5     sing N N 117 
CRN C5    N1     sing N N 118 
CRN C5    H51    sing N N 119 
CRN C5    H52    sing N N 120 
CRN N1    C4     sing N N 121 
CRN N1    C2     sing N N 122 
CRN C4    H41    sing N N 123 
CRN C4    H42    sing N N 124 
CRN C4    H43    sing N N 125 
CRN C2    N6     doub N N 126 
CRN C2    N3     sing N N 127 
CRN N6    HN6    sing N N 128 
CRN N3    HN31   sing N N 129 
CRN N3    HN32   sing N N 130 
CYS N     CA     sing N N 131 
CYS N     H      sing N N 132 
CYS N     H2     sing N N 133 
CYS CA    C      sing N N 134 
CYS CA    CB     sing N N 135 
CYS CA    HA     sing N N 136 
CYS C     O      doub N N 137 
CYS C     OXT    sing N N 138 
CYS CB    SG     sing N N 139 
CYS CB    HB2    sing N N 140 
CYS CB    HB3    sing N N 141 
CYS SG    HG     sing N N 142 
CYS OXT   HXT    sing N N 143 
GLN N     CA     sing N N 144 
GLN N     H      sing N N 145 
GLN N     H2     sing N N 146 
GLN CA    C      sing N N 147 
GLN CA    CB     sing N N 148 
GLN CA    HA     sing N N 149 
GLN C     O      doub N N 150 
GLN C     OXT    sing N N 151 
GLN CB    CG     sing N N 152 
GLN CB    HB2    sing N N 153 
GLN CB    HB3    sing N N 154 
GLN CG    CD     sing N N 155 
GLN CG    HG2    sing N N 156 
GLN CG    HG3    sing N N 157 
GLN CD    OE1    doub N N 158 
GLN CD    NE2    sing N N 159 
GLN NE2   HE21   sing N N 160 
GLN NE2   HE22   sing N N 161 
GLN OXT   HXT    sing N N 162 
GLU N     CA     sing N N 163 
GLU N     H      sing N N 164 
GLU N     H2     sing N N 165 
GLU CA    C      sing N N 166 
GLU CA    CB     sing N N 167 
GLU CA    HA     sing N N 168 
GLU C     O      doub N N 169 
GLU C     OXT    sing N N 170 
GLU CB    CG     sing N N 171 
GLU CB    HB2    sing N N 172 
GLU CB    HB3    sing N N 173 
GLU CG    CD     sing N N 174 
GLU CG    HG2    sing N N 175 
GLU CG    HG3    sing N N 176 
GLU CD    OE1    doub N N 177 
GLU CD    OE2    sing N N 178 
GLU OE2   HE2    sing N N 179 
GLU OXT   HXT    sing N N 180 
GLY N     CA     sing N N 181 
GLY N     H      sing N N 182 
GLY N     H2     sing N N 183 
GLY CA    C      sing N N 184 
GLY CA    HA2    sing N N 185 
GLY CA    HA3    sing N N 186 
GLY C     O      doub N N 187 
GLY C     OXT    sing N N 188 
GLY OXT   HXT    sing N N 189 
HIS N     CA     sing N N 190 
HIS N     H      sing N N 191 
HIS N     H2     sing N N 192 
HIS CA    C      sing N N 193 
HIS CA    CB     sing N N 194 
HIS CA    HA     sing N N 195 
HIS C     O      doub N N 196 
HIS C     OXT    sing N N 197 
HIS CB    CG     sing N N 198 
HIS CB    HB2    sing N N 199 
HIS CB    HB3    sing N N 200 
HIS CG    ND1    sing Y N 201 
HIS CG    CD2    doub Y N 202 
HIS ND1   CE1    doub Y N 203 
HIS ND1   HD1    sing N N 204 
HIS CD2   NE2    sing Y N 205 
HIS CD2   HD2    sing N N 206 
HIS CE1   NE2    sing Y N 207 
HIS CE1   HE1    sing N N 208 
HIS NE2   HE2    sing N N 209 
HIS OXT   HXT    sing N N 210 
ILE N     CA     sing N N 211 
ILE N     H      sing N N 212 
ILE N     H2     sing N N 213 
ILE CA    C      sing N N 214 
ILE CA    CB     sing N N 215 
ILE CA    HA     sing N N 216 
ILE C     O      doub N N 217 
ILE C     OXT    sing N N 218 
ILE CB    CG1    sing N N 219 
ILE CB    CG2    sing N N 220 
ILE CB    HB     sing N N 221 
ILE CG1   CD1    sing N N 222 
ILE CG1   HG12   sing N N 223 
ILE CG1   HG13   sing N N 224 
ILE CG2   HG21   sing N N 225 
ILE CG2   HG22   sing N N 226 
ILE CG2   HG23   sing N N 227 
ILE CD1   HD11   sing N N 228 
ILE CD1   HD12   sing N N 229 
ILE CD1   HD13   sing N N 230 
ILE OXT   HXT    sing N N 231 
LEU N     CA     sing N N 232 
LEU N     H      sing N N 233 
LEU N     H2     sing N N 234 
LEU CA    C      sing N N 235 
LEU CA    CB     sing N N 236 
LEU CA    HA     sing N N 237 
LEU C     O      doub N N 238 
LEU C     OXT    sing N N 239 
LEU CB    CG     sing N N 240 
LEU CB    HB2    sing N N 241 
LEU CB    HB3    sing N N 242 
LEU CG    CD1    sing N N 243 
LEU CG    CD2    sing N N 244 
LEU CG    HG     sing N N 245 
LEU CD1   HD11   sing N N 246 
LEU CD1   HD12   sing N N 247 
LEU CD1   HD13   sing N N 248 
LEU CD2   HD21   sing N N 249 
LEU CD2   HD22   sing N N 250 
LEU CD2   HD23   sing N N 251 
LEU OXT   HXT    sing N N 252 
LYS N     CA     sing N N 253 
LYS N     H      sing N N 254 
LYS N     H2     sing N N 255 
LYS CA    C      sing N N 256 
LYS CA    CB     sing N N 257 
LYS CA    HA     sing N N 258 
LYS C     O      doub N N 259 
LYS C     OXT    sing N N 260 
LYS CB    CG     sing N N 261 
LYS CB    HB2    sing N N 262 
LYS CB    HB3    sing N N 263 
LYS CG    CD     sing N N 264 
LYS CG    HG2    sing N N 265 
LYS CG    HG3    sing N N 266 
LYS CD    CE     sing N N 267 
LYS CD    HD2    sing N N 268 
LYS CD    HD3    sing N N 269 
LYS CE    NZ     sing N N 270 
LYS CE    HE2    sing N N 271 
LYS CE    HE3    sing N N 272 
LYS NZ    HZ1    sing N N 273 
LYS NZ    HZ2    sing N N 274 
LYS NZ    HZ3    sing N N 275 
LYS OXT   HXT    sing N N 276 
MET N     CA     sing N N 277 
MET N     H      sing N N 278 
MET N     H2     sing N N 279 
MET CA    C      sing N N 280 
MET CA    CB     sing N N 281 
MET CA    HA     sing N N 282 
MET C     O      doub N N 283 
MET C     OXT    sing N N 284 
MET CB    CG     sing N N 285 
MET CB    HB2    sing N N 286 
MET CB    HB3    sing N N 287 
MET CG    SD     sing N N 288 
MET CG    HG2    sing N N 289 
MET CG    HG3    sing N N 290 
MET SD    CE     sing N N 291 
MET CE    HE1    sing N N 292 
MET CE    HE2    sing N N 293 
MET CE    HE3    sing N N 294 
MET OXT   HXT    sing N N 295 
NO3 N     O1     doub N N 296 
NO3 N     O2     sing N N 297 
NO3 N     O3     sing N N 298 
PHE N     CA     sing N N 299 
PHE N     H      sing N N 300 
PHE N     H2     sing N N 301 
PHE CA    C      sing N N 302 
PHE CA    CB     sing N N 303 
PHE CA    HA     sing N N 304 
PHE C     O      doub N N 305 
PHE C     OXT    sing N N 306 
PHE CB    CG     sing N N 307 
PHE CB    HB2    sing N N 308 
PHE CB    HB3    sing N N 309 
PHE CG    CD1    doub Y N 310 
PHE CG    CD2    sing Y N 311 
PHE CD1   CE1    sing Y N 312 
PHE CD1   HD1    sing N N 313 
PHE CD2   CE2    doub Y N 314 
PHE CD2   HD2    sing N N 315 
PHE CE1   CZ     doub Y N 316 
PHE CE1   HE1    sing N N 317 
PHE CE2   CZ     sing Y N 318 
PHE CE2   HE2    sing N N 319 
PHE CZ    HZ     sing N N 320 
PHE OXT   HXT    sing N N 321 
PRO N     CA     sing N N 322 
PRO N     CD     sing N N 323 
PRO N     H      sing N N 324 
PRO CA    C      sing N N 325 
PRO CA    CB     sing N N 326 
PRO CA    HA     sing N N 327 
PRO C     O      doub N N 328 
PRO C     OXT    sing N N 329 
PRO CB    CG     sing N N 330 
PRO CB    HB2    sing N N 331 
PRO CB    HB3    sing N N 332 
PRO CG    CD     sing N N 333 
PRO CG    HG2    sing N N 334 
PRO CG    HG3    sing N N 335 
PRO CD    HD2    sing N N 336 
PRO CD    HD3    sing N N 337 
PRO OXT   HXT    sing N N 338 
SER N     CA     sing N N 339 
SER N     H      sing N N 340 
SER N     H2     sing N N 341 
SER CA    C      sing N N 342 
SER CA    CB     sing N N 343 
SER CA    HA     sing N N 344 
SER C     O      doub N N 345 
SER C     OXT    sing N N 346 
SER CB    OG     sing N N 347 
SER CB    HB2    sing N N 348 
SER CB    HB3    sing N N 349 
SER OG    HG     sing N N 350 
SER OXT   HXT    sing N N 351 
THR N     CA     sing N N 352 
THR N     H      sing N N 353 
THR N     H2     sing N N 354 
THR CA    C      sing N N 355 
THR CA    CB     sing N N 356 
THR CA    HA     sing N N 357 
THR C     O      doub N N 358 
THR C     OXT    sing N N 359 
THR CB    OG1    sing N N 360 
THR CB    CG2    sing N N 361 
THR CB    HB     sing N N 362 
THR OG1   HG1    sing N N 363 
THR CG2   HG21   sing N N 364 
THR CG2   HG22   sing N N 365 
THR CG2   HG23   sing N N 366 
THR OXT   HXT    sing N N 367 
TRP N     CA     sing N N 368 
TRP N     H      sing N N 369 
TRP N     H2     sing N N 370 
TRP CA    C      sing N N 371 
TRP CA    CB     sing N N 372 
TRP CA    HA     sing N N 373 
TRP C     O      doub N N 374 
TRP C     OXT    sing N N 375 
TRP CB    CG     sing N N 376 
TRP CB    HB2    sing N N 377 
TRP CB    HB3    sing N N 378 
TRP CG    CD1    doub Y N 379 
TRP CG    CD2    sing Y N 380 
TRP CD1   NE1    sing Y N 381 
TRP CD1   HD1    sing N N 382 
TRP CD2   CE2    doub Y N 383 
TRP CD2   CE3    sing Y N 384 
TRP NE1   CE2    sing Y N 385 
TRP NE1   HE1    sing N N 386 
TRP CE2   CZ2    sing Y N 387 
TRP CE3   CZ3    doub Y N 388 
TRP CE3   HE3    sing N N 389 
TRP CZ2   CH2    doub Y N 390 
TRP CZ2   HZ2    sing N N 391 
TRP CZ3   CH2    sing Y N 392 
TRP CZ3   HZ3    sing N N 393 
TRP CH2   HH2    sing N N 394 
TRP OXT   HXT    sing N N 395 
TYR N     CA     sing N N 396 
TYR N     H      sing N N 397 
TYR N     H2     sing N N 398 
TYR CA    C      sing N N 399 
TYR CA    CB     sing N N 400 
TYR CA    HA     sing N N 401 
TYR C     O      doub N N 402 
TYR C     OXT    sing N N 403 
TYR CB    CG     sing N N 404 
TYR CB    HB2    sing N N 405 
TYR CB    HB3    sing N N 406 
TYR CG    CD1    doub Y N 407 
TYR CG    CD2    sing Y N 408 
TYR CD1   CE1    sing Y N 409 
TYR CD1   HD1    sing N N 410 
TYR CD2   CE2    doub Y N 411 
TYR CD2   HD2    sing N N 412 
TYR CE1   CZ     doub Y N 413 
TYR CE1   HE1    sing N N 414 
TYR CE2   CZ     sing Y N 415 
TYR CE2   HE2    sing N N 416 
TYR CZ    OH     sing N N 417 
TYR OH    HH     sing N N 418 
TYR OXT   HXT    sing N N 419 
VAL N     CA     sing N N 420 
VAL N     H      sing N N 421 
VAL N     H2     sing N N 422 
VAL CA    C      sing N N 423 
VAL CA    CB     sing N N 424 
VAL CA    HA     sing N N 425 
VAL C     O      doub N N 426 
VAL C     OXT    sing N N 427 
VAL CB    CG1    sing N N 428 
VAL CB    CG2    sing N N 429 
VAL CB    HB     sing N N 430 
VAL CG1   HG11   sing N N 431 
VAL CG1   HG12   sing N N 432 
VAL CG1   HG13   sing N N 433 
VAL CG2   HG21   sing N N 434 
VAL CG2   HG22   sing N N 435 
VAL CG2   HG23   sing N N 436 
VAL OXT   HXT    sing N N 437 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-12 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B0T 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of E227Q variant of uMtCK1 in complex with transition state analog' 
# 
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 ?     1 'tris(hydroxymethyl)aminomethane' 
1 200 mM NaCl  2 'sodium chloride'                 
1 50  mM MgCl2 3 'magnesium chloride'              
# 
_em_ctf_correction.details                  ? 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         34 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
_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   3851095 
_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 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot   ? 
OTHER                      ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           1.0 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/Office of the Director'              'United States' OD026926 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA030199 2 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States' CA251910 3 
# 
_atom_sites.entry_id                    9B0T 
_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  
H  
MG 
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      . SER A  1 31  ? 120.232 131.044 129.920 1.00 104.92 ? 3   SER A N      1 
ATOM   2     C  CA     . SER A  1 31  ? 120.781 131.851 130.998 1.00 112.37 ? 3   SER A CA     1 
ATOM   3     C  C      . SER A  1 31  ? 121.169 130.975 132.180 1.00 117.23 ? 3   SER A C      1 
ATOM   4     O  O      . SER A  1 31  ? 121.256 129.754 132.059 1.00 112.04 ? 3   SER A O      1 
ATOM   5     C  CB     . SER A  1 31  ? 119.769 132.906 131.444 1.00 110.85 ? 3   SER A CB     1 
ATOM   6     O  OG     . SER A  1 31  ? 118.933 132.399 132.470 1.00 109.13 ? 3   SER A OG     1 
ATOM   7     H  HA     . SER A  1 31  ? 121.577 132.307 130.684 1.00 111.29 ? 3   SER A HA     1 
ATOM   8     H  HB2    . SER A  1 31  ? 120.247 133.681 131.780 1.00 112.15 ? 3   SER A HB2    1 
ATOM   9     H  HB3    . SER A  1 31  ? 119.220 133.158 130.685 1.00 109.89 ? 3   SER A HB3    1 
ATOM   10    H  HG     . SER A  1 31  ? 118.377 132.984 132.702 1.00 109.61 ? 3   SER A HG     1 
ATOM   11    N  N      . GLU A  1 32  ? 121.402 131.610 133.326 1.00 123.92 ? 4   GLU A N      1 
ATOM   12    C  CA     . GLU A  1 32  ? 121.664 130.889 134.564 1.00 118.25 ? 4   GLU A CA     1 
ATOM   13    C  C      . GLU A  1 32  ? 120.385 130.441 135.252 1.00 105.92 ? 4   GLU A C      1 
ATOM   14    O  O      . GLU A  1 32  ? 120.457 129.810 136.311 1.00 100.94 ? 4   GLU A O      1 
ATOM   15    C  CB     . GLU A  1 32  ? 122.483 131.762 135.518 1.00 111.73 ? 4   GLU A CB     1 
ATOM   16    H  H      . GLU A  1 32  ? 121.414 132.465 133.412 1.00 118.77 ? 4   GLU A H      1 
ATOM   17    H  HA     . GLU A  1 32  ? 122.187 130.098 134.361 1.00 115.77 ? 4   GLU A HA     1 
ATOM   18    N  N      . ARG A  1 33  ? 119.223 130.763 134.683 1.00 100.02 ? 5   ARG A N      1 
ATOM   19    C  CA     . ARG A  1 33  ? 117.962 130.293 135.236 1.00 99.75  ? 5   ARG A CA     1 
ATOM   20    C  C      . ARG A  1 33  ? 117.820 128.781 135.141 1.00 101.37 ? 5   ARG A C      1 
ATOM   21    O  O      . ARG A  1 33  ? 116.989 128.206 135.852 1.00 95.43  ? 5   ARG A O      1 
ATOM   22    C  CB     . ARG A  1 33  ? 116.795 130.967 134.515 1.00 101.93 ? 5   ARG A CB     1 
ATOM   23    H  H      . ARG A  1 33  ? 119.140 131.251 133.980 1.00 105.05 ? 5   ARG A H      1 
ATOM   24    H  HA     . ARG A  1 33  ? 117.918 130.539 136.173 1.00 101.70 ? 5   ARG A HA     1 
ATOM   25    N  N      . ARG A  1 34  ? 118.601 128.129 134.283 1.00 103.90 ? 6   ARG A N      1 
ATOM   26    C  CA     . ARG A  1 34  ? 118.530 126.680 134.163 1.00 104.84 ? 6   ARG A CA     1 
ATOM   27    C  C      . ARG A  1 34  ? 118.825 126.026 135.505 1.00 97.76  ? 6   ARG A C      1 
ATOM   28    O  O      . ARG A  1 34  ? 119.720 126.450 136.239 1.00 101.53 ? 6   ARG A O      1 
ATOM   29    C  CB     . ARG A  1 34  ? 119.518 126.190 133.107 1.00 104.17 ? 6   ARG A CB     1 
ATOM   30    C  CG     . ARG A  1 34  ? 119.160 126.606 131.693 1.00 105.11 ? 6   ARG A CG     1 
ATOM   31    C  CD     . ARG A  1 34  ? 118.312 125.558 131.000 1.00 102.08 ? 6   ARG A CD     1 
ATOM   32    N  NE     . ARG A  1 34  ? 119.030 124.302 130.825 1.00 107.60 ? 6   ARG A NE     1 
ATOM   33    C  CZ     . ARG A  1 34  ? 119.943 124.086 129.889 1.00 112.11 ? 6   ARG A CZ     1 
ATOM   34    N  NH1    . ARG A  1 34  ? 120.265 125.019 129.008 1.00 111.76 ? 6   ARG A NH1    1 
ATOM   35    N  NH2    . ARG A  1 34  ? 120.548 122.903 129.833 1.00 105.92 ? 6   ARG A NH2    1 
ATOM   36    H  H      . ARG A  1 34  ? 119.175 128.501 133.762 1.00 104.27 ? 6   ARG A H      1 
ATOM   37    H  HA     . ARG A  1 34  ? 117.636 126.423 133.887 1.00 104.26 ? 6   ARG A HA     1 
ATOM   38    H  HB2    . ARG A  1 34  ? 120.395 126.552 133.309 1.00 105.64 ? 6   ARG A HB2    1 
ATOM   39    H  HB3    . ARG A  1 34  ? 119.550 125.221 133.137 1.00 103.96 ? 6   ARG A HB3    1 
ATOM   40    H  HG2    . ARG A  1 34  ? 118.656 127.434 131.721 1.00 104.98 ? 6   ARG A HG2    1 
ATOM   41    H  HG3    . ARG A  1 34  ? 119.974 126.726 131.179 1.00 105.93 ? 6   ARG A HG3    1 
ATOM   42    H  HD2    . ARG A  1 34  ? 117.524 125.382 131.536 1.00 104.35 ? 6   ARG A HD2    1 
ATOM   43    H  HD3    . ARG A  1 34  ? 118.054 125.885 130.124 1.00 102.82 ? 6   ARG A HD3    1 
ATOM   44    H  HE     . ARG A  1 34  ? 118.833 123.651 131.351 1.00 107.20 ? 6   ARG A HE     1 
ATOM   45    H  HH11   . ARG A  1 34  ? 119.882 125.788 129.034 1.00 108.79 ? 6   ARG A HH11   1 
ATOM   46    H  HH12   . ARG A  1 34  ? 120.860 124.856 128.409 1.00 112.83 ? 6   ARG A HH12   1 
ATOM   47    H  HH21   . ARG A  1 34  ? 120.345 122.289 130.400 1.00 106.16 ? 6   ARG A HH21   1 
ATOM   48    H  HH22   . ARG A  1 34  ? 121.141 122.751 129.229 1.00 106.73 ? 6   ARG A HH22   1 
ATOM   49    N  N      . ARG A  1 35  ? 118.061 124.989 135.825 1.00 93.48  ? 7   ARG A N      1 
ATOM   50    C  CA     . ARG A  1 35  ? 118.152 124.317 137.110 1.00 94.34  ? 7   ARG A CA     1 
ATOM   51    C  C      . ARG A  1 35  ? 118.954 123.030 136.984 1.00 97.73  ? 7   ARG A C      1 
ATOM   52    O  O      . ARG A  1 35  ? 118.919 122.352 135.955 1.00 101.84 ? 7   ARG A O      1 
ATOM   53    C  CB     . ARG A  1 35  ? 116.759 124.004 137.656 1.00 92.46  ? 7   ARG A CB     1 
ATOM   54    C  CG     . ARG A  1 35  ? 115.889 125.228 137.857 1.00 94.10  ? 7   ARG A CG     1 
ATOM   55    C  CD     . ARG A  1 35  ? 116.296 126.002 139.094 1.00 98.69  ? 7   ARG A CD     1 
ATOM   56    N  NE     . ARG A  1 35  ? 115.146 126.522 139.823 1.00 96.18  ? 7   ARG A NE     1 
ATOM   57    C  CZ     . ARG A  1 35  ? 114.531 127.662 139.542 1.00 92.77  ? 7   ARG A CZ     1 
ATOM   58    N  NH1    . ARG A  1 35  ? 114.912 128.424 138.531 1.00 90.46  ? 7   ARG A NH1    1 
ATOM   59    N  NH2    . ARG A  1 35  ? 113.506 128.047 140.295 1.00 91.53  ? 7   ARG A NH2    1 
ATOM   60    H  H      . ARG A  1 35  ? 117.469 124.651 135.301 1.00 96.58  ? 7   ARG A H      1 
ATOM   61    H  HA     . ARG A  1 35  ? 118.603 124.895 137.745 1.00 95.03  ? 7   ARG A HA     1 
ATOM   62    H  HB2    . ARG A  1 35  ? 116.304 123.420 137.029 1.00 94.01  ? 7   ARG A HB2    1 
ATOM   63    H  HB3    . ARG A  1 35  ? 116.850 123.556 138.511 1.00 94.32  ? 7   ARG A HB3    1 
ATOM   64    H  HG2    . ARG A  1 35  ? 115.974 125.814 137.089 1.00 96.73  ? 7   ARG A HG2    1 
ATOM   65    H  HG3    . ARG A  1 35  ? 114.966 124.949 137.964 1.00 93.53  ? 7   ARG A HG3    1 
ATOM   66    H  HD2    . ARG A  1 35  ? 116.787 125.417 139.691 1.00 97.32  ? 7   ARG A HD2    1 
ATOM   67    H  HD3    . ARG A  1 35  ? 116.855 126.750 138.833 1.00 96.26  ? 7   ARG A HD3    1 
ATOM   68    H  HE     . ARG A  1 35  ? 114.828 126.042 140.462 1.00 95.97  ? 7   ARG A HE     1 
ATOM   69    H  HH11   . ARG A  1 35  ? 115.574 128.188 138.036 1.00 92.56  ? 7   ARG A HH11   1 
ATOM   70    H  HH12   . ARG A  1 35  ? 114.497 129.159 138.368 1.00 92.43  ? 7   ARG A HH12   1 
ATOM   71    H  HH21   . ARG A  1 35  ? 113.249 127.558 140.954 1.00 91.86  ? 7   ARG A HH21   1 
ATOM   72    H  HH22   . ARG A  1 35  ? 113.098 128.784 140.121 1.00 93.19  ? 7   ARG A HH22   1 
ATOM   73    N  N      . LEU A  1 36  ? 119.681 122.702 138.044 1.00 96.45  ? 8   LEU A N      1 
ATOM   74    C  CA     . LEU A  1 36  ? 120.436 121.462 138.100 1.00 94.81  ? 8   LEU A CA     1 
ATOM   75    C  C      . LEU A  1 36  ? 119.572 120.342 138.659 1.00 93.06  ? 8   LEU A C      1 
ATOM   76    O  O      . LEU A  1 36  ? 118.567 120.573 139.333 1.00 99.30  ? 8   LEU A O      1 
ATOM   77    C  CB     . LEU A  1 36  ? 121.688 121.620 138.962 1.00 94.62  ? 8   LEU A CB     1 
ATOM   78    C  CG     . LEU A  1 36  ? 122.641 122.753 138.597 1.00 95.97  ? 8   LEU A CG     1 
ATOM   79    C  CD1    . LEU A  1 36  ? 123.337 123.265 139.841 1.00 101.99 ? 8   LEU A CD1    1 
ATOM   80    C  CD2    . LEU A  1 36  ? 123.649 122.289 137.571 1.00 95.61  ? 8   LEU A CD2    1 
ATOM   81    H  H      . LEU A  1 36  ? 119.754 123.187 138.750 1.00 96.35  ? 8   LEU A H      1 
ATOM   82    H  HA     . LEU A  1 36  ? 120.714 121.215 137.206 1.00 96.57  ? 8   LEU A HA     1 
ATOM   83    H  HB2    . LEU A  1 36  ? 121.406 121.767 139.878 1.00 95.70  ? 8   LEU A HB2    1 
ATOM   84    H  HB3    . LEU A  1 36  ? 122.195 120.794 138.912 1.00 95.29  ? 8   LEU A HB3    1 
ATOM   85    H  HG     . LEU A  1 36  ? 122.135 123.486 138.211 1.00 97.19  ? 8   LEU A HG     1 
ATOM   86    H  HD11   . LEU A  1 36  ? 123.971 123.954 139.587 1.00 104.15 ? 8   LEU A HD11   1 
ATOM   87    H  HD12   . LEU A  1 36  ? 122.674 123.633 140.445 1.00 101.43 ? 8   LEU A HD12   1 
ATOM   88    H  HD13   . LEU A  1 36  ? 123.803 122.529 140.267 1.00 98.46  ? 8   LEU A HD13   1 
ATOM   89    H  HD21   . LEU A  1 36  ? 124.144 123.056 137.245 1.00 97.92  ? 8   LEU A HD21   1 
ATOM   90    H  HD22   . LEU A  1 36  ? 124.255 121.657 137.990 1.00 94.96  ? 8   LEU A HD22   1 
ATOM   91    H  HD23   . LEU A  1 36  ? 123.180 121.861 136.838 1.00 94.88  ? 8   LEU A HD23   1 
ATOM   92    N  N      . TYR A  1 37  ? 119.981 119.116 138.375 1.00 87.54  ? 9   TYR A N      1 
ATOM   93    C  CA     . TYR A  1 37  ? 119.332 117.970 138.982 1.00 81.27  ? 9   TYR A CA     1 
ATOM   94    C  C      . TYR A  1 37  ? 119.460 118.083 140.498 1.00 86.38  ? 9   TYR A C      1 
ATOM   95    O  O      . TYR A  1 37  ? 120.578 118.232 141.007 1.00 88.64  ? 9   TYR A O      1 
ATOM   96    C  CB     . TYR A  1 37  ? 119.982 116.677 138.499 1.00 85.76  ? 9   TYR A CB     1 
ATOM   97    C  CG     . TYR A  1 37  ? 119.341 116.082 137.273 1.00 88.71  ? 9   TYR A CG     1 
ATOM   98    C  CD1    . TYR A  1 37  ? 118.105 115.467 137.341 1.00 95.33  ? 9   TYR A CD1    1 
ATOM   99    C  CD2    . TYR A  1 37  ? 119.978 116.136 136.045 1.00 93.38  ? 9   TYR A CD2    1 
ATOM   100   C  CE1    . TYR A  1 37  ? 117.522 114.922 136.220 1.00 101.85 ? 9   TYR A CE1    1 
ATOM   101   C  CE2    . TYR A  1 37  ? 119.403 115.597 134.921 1.00 96.67  ? 9   TYR A CE2    1 
ATOM   102   C  CZ     . TYR A  1 37  ? 118.176 114.990 135.013 1.00 100.84 ? 9   TYR A CZ     1 
ATOM   103   O  OH     . TYR A  1 37  ? 117.599 114.451 133.889 1.00 100.97 ? 9   TYR A OH     1 
ATOM   104   H  H      . TYR A  1 37  ? 120.626 118.923 137.839 1.00 90.56  ? 9   TYR A H      1 
ATOM   105   H  HA     . TYR A  1 37  ? 118.400 117.960 138.724 1.00 84.04  ? 9   TYR A HA     1 
ATOM   106   H  HB2    . TYR A  1 37  ? 120.913 116.855 138.289 1.00 89.30  ? 9   TYR A HB2    1 
ATOM   107   H  HB3    . TYR A  1 37  ? 119.928 116.018 139.209 1.00 87.32  ? 9   TYR A HB3    1 
ATOM   108   H  HD1    . TYR A  1 37  ? 117.661 115.419 138.157 1.00 95.02  ? 9   TYR A HD1    1 
ATOM   109   H  HD2    . TYR A  1 37  ? 120.810 116.546 135.980 1.00 92.32  ? 9   TYR A HD2    1 
ATOM   110   H  HE1    . TYR A  1 37  ? 116.689 114.511 136.279 1.00 103.16 ? 9   TYR A HE1    1 
ATOM   111   H  HE2    . TYR A  1 37  ? 119.844 115.641 134.103 1.00 96.53  ? 9   TYR A HE2    1 
ATOM   112   H  HH     . TYR A  1 37  ? 118.101 114.567 133.226 1.00 102.92 ? 9   TYR A HH     1 
ATOM   113   N  N      . PRO A  1 38  ? 118.365 118.019 141.251 1.00 86.37  ? 10  PRO A N      1 
ATOM   114   C  CA     . PRO A  1 38  ? 118.486 118.103 142.700 1.00 86.68  ? 10  PRO A CA     1 
ATOM   115   C  C      . PRO A  1 38  ? 119.332 116.962 143.227 1.00 87.53  ? 10  PRO A C      1 
ATOM   116   O  O      . PRO A  1 38  ? 119.390 115.878 142.619 1.00 87.19  ? 10  PRO A O      1 
ATOM   117   C  CB     . PRO A  1 38  ? 117.033 118.002 143.185 1.00 88.36  ? 10  PRO A CB     1 
ATOM   118   C  CG     . PRO A  1 38  ? 116.266 117.470 142.040 1.00 85.92  ? 10  PRO A CG     1 
ATOM   119   C  CD     . PRO A  1 38  ? 116.960 117.946 140.822 1.00 84.81  ? 10  PRO A CD     1 
ATOM   120   H  HA     . PRO A  1 38  ? 118.863 118.957 142.957 1.00 87.04  ? 10  PRO A HA     1 
ATOM   121   H  HB2    . PRO A  1 38  ? 116.983 117.396 143.940 1.00 87.82  ? 10  PRO A HB2    1 
ATOM   122   H  HB3    . PRO A  1 38  ? 116.712 118.882 143.432 1.00 87.38  ? 10  PRO A HB3    1 
ATOM   123   H  HG2    . PRO A  1 38  ? 116.264 116.501 142.074 1.00 86.13  ? 10  PRO A HG2    1 
ATOM   124   H  HG3    . PRO A  1 38  ? 115.359 117.814 142.070 1.00 84.98  ? 10  PRO A HG3    1 
ATOM   125   H  HD2    . PRO A  1 38  ? 116.853 117.302 140.105 1.00 86.51  ? 10  PRO A HD2    1 
ATOM   126   H  HD3    . PRO A  1 38  ? 116.636 118.824 140.567 1.00 84.68  ? 10  PRO A HD3    1 
ATOM   127   N  N      . PRO A  1 39  ? 120.020 117.164 144.354 1.00 92.65  ? 11  PRO A N      1 
ATOM   128   C  CA     . PRO A  1 39  ? 120.903 116.100 144.858 1.00 93.54  ? 11  PRO A CA     1 
ATOM   129   C  C      . PRO A  1 39  ? 120.199 114.770 145.043 1.00 88.67  ? 11  PRO A C      1 
ATOM   130   O  O      . PRO A  1 39  ? 120.777 113.720 144.741 1.00 91.02  ? 11  PRO A O      1 
ATOM   131   C  CB     . PRO A  1 39  ? 121.400 116.666 146.195 1.00 94.70  ? 11  PRO A CB     1 
ATOM   132   C  CG     . PRO A  1 39  ? 121.237 118.128 146.079 1.00 95.30  ? 11  PRO A CG     1 
ATOM   133   C  CD     . PRO A  1 39  ? 120.027 118.344 145.233 1.00 88.21  ? 11  PRO A CD     1 
ATOM   134   H  HA     . PRO A  1 39  ? 121.659 115.981 144.262 1.00 92.34  ? 11  PRO A HA     1 
ATOM   135   H  HB2    . PRO A  1 39  ? 120.857 116.317 146.919 1.00 94.55  ? 11  PRO A HB2    1 
ATOM   136   H  HB3    . PRO A  1 39  ? 122.333 116.433 146.322 1.00 89.92  ? 11  PRO A HB3    1 
ATOM   137   H  HG2    . PRO A  1 39  ? 121.109 118.511 146.961 1.00 93.85  ? 11  PRO A HG2    1 
ATOM   138   H  HG3    . PRO A  1 39  ? 122.022 118.508 145.654 1.00 92.89  ? 11  PRO A HG3    1 
ATOM   139   H  HD2    . PRO A  1 39  ? 119.228 118.363 145.783 1.00 87.54  ? 11  PRO A HD2    1 
ATOM   140   H  HD3    . PRO A  1 39  ? 120.124 119.158 144.715 1.00 88.07  ? 11  PRO A HD3    1 
ATOM   141   N  N      . SER A  1 40  ? 118.956 114.783 145.521 1.00 89.91  ? 12  SER A N      1 
ATOM   142   C  CA     . SER A  1 40  ? 118.240 113.531 145.722 1.00 90.51  ? 12  SER A CA     1 
ATOM   143   C  C      . SER A  1 40  ? 118.053 112.777 144.414 1.00 87.02  ? 12  SER A C      1 
ATOM   144   O  O      . SER A  1 40  ? 117.972 111.545 144.416 1.00 88.00  ? 12  SER A O      1 
ATOM   145   C  CB     . SER A  1 40  ? 116.889 113.803 146.375 1.00 95.41  ? 12  SER A CB     1 
ATOM   146   O  OG     . SER A  1 40  ? 117.040 114.069 147.757 1.00 101.03 ? 12  SER A OG     1 
ATOM   147   H  H      . SER A  1 40  ? 118.514 115.490 145.732 1.00 90.57  ? 12  SER A H      1 
ATOM   148   H  HA     . SER A  1 40  ? 118.753 112.967 146.321 1.00 90.15  ? 12  SER A HA     1 
ATOM   149   H  HB2    . SER A  1 40  ? 116.488 114.576 145.949 1.00 93.07  ? 12  SER A HB2    1 
ATOM   150   H  HB3    . SER A  1 40  ? 116.319 113.026 146.262 1.00 94.69  ? 12  SER A HB3    1 
ATOM   151   H  HG     . SER A  1 40  ? 117.392 113.409 148.139 1.00 98.10  ? 12  SER A HG     1 
ATOM   152   N  N      . ALA A  1 41  ? 117.982 113.490 143.290 1.00 85.90  ? 13  ALA A N      1 
ATOM   153   C  CA     . ALA A  1 41  ? 117.845 112.822 142.003 1.00 82.21  ? 13  ALA A CA     1 
ATOM   154   C  C      . ALA A  1 41  ? 119.064 111.979 141.668 1.00 88.78  ? 13  ALA A C      1 
ATOM   155   O  O      . ALA A  1 41  ? 118.973 111.086 140.821 1.00 92.51  ? 13  ALA A O      1 
ATOM   156   C  CB     . ALA A  1 41  ? 117.608 113.848 140.898 1.00 78.82  ? 13  ALA A CB     1 
ATOM   157   H  H      . ALA A  1 41  ? 118.011 114.349 143.247 1.00 87.13  ? 13  ALA A H      1 
ATOM   158   H  HA     . ALA A  1 41  ? 117.074 112.233 142.035 1.00 83.85  ? 13  ALA A HA     1 
ATOM   159   H  HB1    . ALA A  1 41  ? 117.508 113.383 140.053 1.00 81.88  ? 13  ALA A HB1    1 
ATOM   160   H  HB2    . ALA A  1 41  ? 116.802 114.348 141.099 1.00 83.25  ? 13  ALA A HB2    1 
ATOM   161   H  HB3    . ALA A  1 41  ? 118.369 114.449 140.858 1.00 83.23  ? 13  ALA A HB3    1 
ATOM   162   N  N      . GLU A  1 42  ? 120.201 112.247 142.306 1.00 82.03  ? 14  GLU A N      1 
ATOM   163   C  CA     . GLU A  1 42  ? 121.417 111.481 142.092 1.00 78.16  ? 14  GLU A CA     1 
ATOM   164   C  C      . GLU A  1 42  ? 121.688 110.481 143.202 1.00 77.04  ? 14  GLU A C      1 
ATOM   165   O  O      . GLU A  1 42  ? 122.594 109.656 143.061 1.00 90.65  ? 14  GLU A O      1 
ATOM   166   C  CB     . GLU A  1 42  ? 122.620 112.425 141.969 1.00 89.23  ? 14  GLU A CB     1 
ATOM   167   C  CG     . GLU A  1 42  ? 122.607 113.301 140.726 1.00 91.66  ? 14  GLU A CG     1 
ATOM   168   C  CD     . GLU A  1 42  ? 123.509 112.783 139.621 1.00 93.31  ? 14  GLU A CD     1 
ATOM   169   O  OE1    . GLU A  1 42  ? 124.420 111.980 139.913 1.00 86.55  ? 14  GLU A OE1    1 
ATOM   170   O  OE2    . GLU A  1 42  ? 123.310 113.179 138.454 1.00 95.63  ? 14  GLU A OE2    1 
ATOM   171   H  H      . GLU A  1 42  ? 120.291 112.882 142.879 1.00 85.21  ? 14  GLU A H      1 
ATOM   172   H  HA     . GLU A  1 42  ? 121.339 110.989 141.260 1.00 79.69  ? 14  GLU A HA     1 
ATOM   173   H  HB2    . GLU A  1 42  ? 122.626 113.014 142.739 1.00 88.51  ? 14  GLU A HB2    1 
ATOM   174   H  HB3    . GLU A  1 42  ? 123.430 111.893 141.963 1.00 88.47  ? 14  GLU A HB3    1 
ATOM   175   H  HG2    . GLU A  1 42  ? 121.703 113.350 140.383 1.00 89.67  ? 14  GLU A HG2    1 
ATOM   176   H  HG3    . GLU A  1 42  ? 122.914 114.189 140.968 1.00 89.80  ? 14  GLU A HG3    1 
ATOM   177   N  N      . TYR A  1 43  ? 120.928 110.525 144.284 1.00 73.07  ? 15  TYR A N      1 
ATOM   178   C  CA     . TYR A  1 43  ? 121.248 109.712 145.442 1.00 77.06  ? 15  TYR A CA     1 
ATOM   179   C  C      . TYR A  1 43  ? 121.306 108.239 145.045 1.00 78.12  ? 15  TYR A C      1 
ATOM   180   O  O      . TYR A  1 43  ? 120.442 107.763 144.302 1.00 83.21  ? 15  TYR A O      1 
ATOM   181   C  CB     . TYR A  1 43  ? 120.202 109.924 146.533 1.00 83.52  ? 15  TYR A CB     1 
ATOM   182   C  CG     . TYR A  1 43  ? 120.595 109.376 147.878 1.00 86.88  ? 15  TYR A CG     1 
ATOM   183   C  CD1    . TYR A  1 43  ? 121.571 109.995 148.642 1.00 81.16  ? 15  TYR A CD1    1 
ATOM   184   C  CD2    . TYR A  1 43  ? 119.984 108.244 148.387 1.00 80.74  ? 15  TYR A CD2    1 
ATOM   185   C  CE1    . TYR A  1 43  ? 121.927 109.500 149.871 1.00 85.49  ? 15  TYR A CE1    1 
ATOM   186   C  CE2    . TYR A  1 43  ? 120.332 107.742 149.614 1.00 87.36  ? 15  TYR A CE2    1 
ATOM   187   C  CZ     . TYR A  1 43  ? 121.304 108.372 150.352 1.00 93.47  ? 15  TYR A CZ     1 
ATOM   188   O  OH     . TYR A  1 43  ? 121.653 107.868 151.579 1.00 104.62 ? 15  TYR A OH     1 
ATOM   189   H  H      . TYR A  1 43  ? 120.225 111.012 144.374 1.00 80.04  ? 15  TYR A H      1 
ATOM   190   H  HA     . TYR A  1 43  ? 122.109 109.990 145.788 1.00 79.34  ? 15  TYR A HA     1 
ATOM   191   H  HB2    . TYR A  1 43  ? 120.048 110.876 146.636 1.00 83.71  ? 15  TYR A HB2    1 
ATOM   192   H  HB3    . TYR A  1 43  ? 119.380 109.486 146.265 1.00 83.04  ? 15  TYR A HB3    1 
ATOM   193   H  HD1    . TYR A  1 43  ? 121.992 110.758 148.317 1.00 77.24  ? 15  TYR A HD1    1 
ATOM   194   H  HD2    . TYR A  1 43  ? 119.325 107.817 147.889 1.00 80.53  ? 15  TYR A HD2    1 
ATOM   195   H  HE1    . TYR A  1 43  ? 122.585 109.923 150.375 1.00 84.38  ? 15  TYR A HE1    1 
ATOM   196   H  HE2    . TYR A  1 43  ? 119.915 106.980 149.944 1.00 88.79  ? 15  TYR A HE2    1 
ATOM   197   H  HH     . TYR A  1 43  ? 122.177 108.398 151.964 1.00 101.06 ? 15  TYR A HH     1 
ATOM   198   N  N      . PRO A  1 44  ? 122.313 107.495 145.501 1.00 84.60  ? 16  PRO A N      1 
ATOM   199   C  CA     . PRO A  1 44  ? 122.414 106.083 145.119 1.00 85.60  ? 16  PRO A CA     1 
ATOM   200   C  C      . PRO A  1 44  ? 121.317 105.235 145.742 1.00 89.65  ? 16  PRO A C      1 
ATOM   201   O  O      . PRO A  1 44  ? 120.780 105.548 146.806 1.00 94.33  ? 16  PRO A O      1 
ATOM   202   C  CB     . PRO A  1 44  ? 123.793 105.673 145.643 1.00 87.46  ? 16  PRO A CB     1 
ATOM   203   C  CG     . PRO A  1 44  ? 124.078 106.625 146.739 1.00 83.88  ? 16  PRO A CG     1 
ATOM   204   C  CD     . PRO A  1 44  ? 123.457 107.915 146.328 1.00 84.75  ? 16  PRO A CD     1 
ATOM   205   H  HA     . PRO A  1 44  ? 122.391 105.988 144.154 1.00 85.20  ? 16  PRO A HA     1 
ATOM   206   H  HB2    . PRO A  1 44  ? 123.759 104.763 145.976 1.00 88.50  ? 16  PRO A HB2    1 
ATOM   207   H  HB3    . PRO A  1 44  ? 124.451 105.757 144.935 1.00 86.72  ? 16  PRO A HB3    1 
ATOM   208   H  HG2    . PRO A  1 44  ? 123.677 106.301 147.561 1.00 86.21  ? 16  PRO A HG2    1 
ATOM   209   H  HG3    . PRO A  1 44  ? 125.037 106.724 146.842 1.00 81.75  ? 16  PRO A HG3    1 
ATOM   210   H  HD2    . PRO A  1 44  ? 123.153 108.404 147.107 1.00 85.04  ? 16  PRO A HD2    1 
ATOM   211   H  HD3    . PRO A  1 44  ? 124.082 108.438 145.801 1.00 83.58  ? 16  PRO A HD3    1 
ATOM   212   N  N      . ASP A  1 45  ? 120.996 104.137 145.059 1.00 86.94  ? 17  ASP A N      1 
ATOM   213   C  CA     . ASP A  1 45  ? 120.014 103.165 145.539 1.00 91.27  ? 17  ASP A CA     1 
ATOM   214   C  C      . ASP A  1 45  ? 120.761 102.085 146.310 1.00 93.70  ? 17  ASP A C      1 
ATOM   215   O  O      . ASP A  1 45  ? 121.199 101.081 145.749 1.00 91.91  ? 17  ASP A O      1 
ATOM   216   C  CB     . ASP A  1 45  ? 119.228 102.584 144.372 1.00 101.38 ? 17  ASP A CB     1 
ATOM   217   C  CG     . ASP A  1 45  ? 118.274 101.489 144.798 1.00 108.83 ? 17  ASP A CG     1 
ATOM   218   O  OD1    . ASP A  1 45  ? 117.953 101.412 146.001 1.00 113.58 ? 17  ASP A OD1    1 
ATOM   219   O  OD2    . ASP A  1 45  ? 117.846 100.704 143.926 1.00 102.99 ? 17  ASP A OD2    1 
ATOM   220   H  H      . ASP A  1 45  ? 121.341 103.929 144.300 1.00 89.30  ? 17  ASP A H      1 
ATOM   221   H  HA     . ASP A  1 45  ? 119.393 103.601 146.142 1.00 93.46  ? 17  ASP A HA     1 
ATOM   222   H  HB2    . ASP A  1 45  ? 118.708 103.290 143.958 1.00 99.80  ? 17  ASP A HB2    1 
ATOM   223   H  HB3    . ASP A  1 45  ? 119.848 102.208 143.728 1.00 100.41 ? 17  ASP A HB3    1 
ATOM   224   N  N      . LEU A  1 46  ? 120.899 102.290 147.619 1.00 97.10  ? 18  LEU A N      1 
ATOM   225   C  CA     . LEU A  1 46  ? 121.691 101.419 148.477 1.00 101.53 ? 18  LEU A CA     1 
ATOM   226   C  C      . LEU A  1 46  ? 120.821 100.578 149.404 1.00 106.05 ? 18  LEU A C      1 
ATOM   227   O  O      . LEU A  1 46  ? 121.264 100.182 150.484 1.00 106.97 ? 18  LEU A O      1 
ATOM   228   C  CB     . LEU A  1 46  ? 122.679 102.237 149.305 1.00 100.82 ? 18  LEU A CB     1 
ATOM   229   C  CG     . LEU A  1 46  ? 123.428 103.377 148.615 1.00 96.46  ? 18  LEU A CG     1 
ATOM   230   C  CD1    . LEU A  1 46  ? 123.923 104.350 149.656 1.00 102.37 ? 18  LEU A CD1    1 
ATOM   231   C  CD2    . LEU A  1 46  ? 124.583 102.866 147.779 1.00 89.46  ? 18  LEU A CD2    1 
ATOM   232   H  H      . LEU A  1 46  ? 120.533 102.944 148.040 1.00 96.57  ? 18  LEU A H      1 
ATOM   233   H  HA     . LEU A  1 46  ? 122.203 100.811 147.921 1.00 100.65 ? 18  LEU A HA     1 
ATOM   234   H  HB2    . LEU A  1 46  ? 122.192 102.629 150.046 1.00 99.62  ? 18  LEU A HB2    1 
ATOM   235   H  HB3    . LEU A  1 46  ? 123.349 101.629 149.654 1.00 102.39 ? 18  LEU A HB3    1 
ATOM   236   H  HG     . LEU A  1 46  ? 122.820 103.854 148.028 1.00 94.99  ? 18  LEU A HG     1 
ATOM   237   H  HD11   . LEU A  1 46  ? 124.537 104.973 149.238 1.00 99.81  ? 18  LEU A HD11   1 
ATOM   238   H  HD12   . LEU A  1 46  ? 123.166 104.827 150.029 1.00 99.65  ? 18  LEU A HD12   1 
ATOM   239   H  HD13   . LEU A  1 46  ? 124.380 103.855 150.352 1.00 102.58 ? 18  LEU A HD13   1 
ATOM   240   H  HD21   . LEU A  1 46  ? 125.178 103.605 147.584 1.00 90.92  ? 18  LEU A HD21   1 
ATOM   241   H  HD22   . LEU A  1 46  ? 125.057 102.183 148.278 1.00 91.55  ? 18  LEU A HD22   1 
ATOM   242   H  HD23   . LEU A  1 46  ? 124.234 102.495 146.954 1.00 91.99  ? 18  LEU A HD23   1 
ATOM   243   N  N      . ARG A  1 47  ? 119.581 100.303 149.004 1.00 110.84 ? 19  ARG A N      1 
ATOM   244   C  CA     . ARG A  1 47  ? 118.689 99.543  149.872 1.00 113.36 ? 19  ARG A CA     1 
ATOM   245   C  C      . ARG A  1 47  ? 119.219 98.137  150.116 1.00 113.60 ? 19  ARG A C      1 
ATOM   246   O  O      . ARG A  1 47  ? 119.168 97.636  151.245 1.00 113.20 ? 19  ARG A O      1 
ATOM   247   C  CB     . ARG A  1 47  ? 117.289 99.489  149.266 1.00 114.05 ? 19  ARG A CB     1 
ATOM   248   C  CG     . ARG A  1 47  ? 116.368 100.592 149.757 1.00 111.49 ? 19  ARG A CG     1 
ATOM   249   C  CD     . ARG A  1 47  ? 115.063 100.615 148.985 1.00 113.63 ? 19  ARG A CD     1 
ATOM   250   N  NE     . ARG A  1 47  ? 115.274 100.787 147.554 1.00 112.27 ? 19  ARG A NE     1 
ATOM   251   C  CZ     . ARG A  1 47  ? 114.300 100.945 146.669 1.00 117.96 ? 19  ARG A CZ     1 
ATOM   252   N  NH1    . ARG A  1 47  ? 113.029 100.958 147.034 1.00 117.97 ? 19  ARG A NH1    1 
ATOM   253   N  NH2    . ARG A  1 47  ? 114.610 101.089 145.384 1.00 119.40 ? 19  ARG A NH2    1 
ATOM   254   H  H      . ARG A  1 47  ? 119.239 100.540 148.251 1.00 107.79 ? 19  ARG A H      1 
ATOM   255   H  HA     . ARG A  1 47  ? 118.626 99.992  150.730 1.00 111.76 ? 19  ARG A HA     1 
ATOM   256   H  HB2    . ARG A  1 47  ? 117.364 99.565  148.303 1.00 112.66 ? 19  ARG A HB2    1 
ATOM   257   H  HB3    . ARG A  1 47  ? 116.882 98.639  149.497 1.00 114.64 ? 19  ARG A HB3    1 
ATOM   258   H  HG2    . ARG A  1 47  ? 116.165 100.445 150.694 1.00 112.66 ? 19  ARG A HG2    1 
ATOM   259   H  HG3    . ARG A  1 47  ? 116.806 101.450 149.639 1.00 111.82 ? 19  ARG A HG3    1 
ATOM   260   H  HD2    . ARG A  1 47  ? 114.598 99.775  149.123 1.00 113.60 ? 19  ARG A HD2    1 
ATOM   261   H  HD3    . ARG A  1 47  ? 114.519 101.353 149.302 1.00 115.16 ? 19  ARG A HD3    1 
ATOM   262   H  HE     . ARG A  1 47  ? 116.081 100.910 147.283 1.00 111.54 ? 19  ARG A HE     1 
ATOM   263   H  HH11   . ARG A  1 47  ? 112.816 100.866 147.861 1.00 117.75 ? 19  ARG A HH11   1 
ATOM   264   H  HH12   . ARG A  1 47  ? 112.414 101.062 146.441 1.00 118.02 ? 19  ARG A HH12   1 
ATOM   265   H  HH21   . ARG A  1 47  ? 115.433 101.081 145.136 1.00 115.85 ? 19  ARG A HH21   1 
ATOM   266   H  HH22   . ARG A  1 47  ? 113.986 101.192 144.800 1.00 119.34 ? 19  ARG A HH22   1 
ATOM   267   N  N      . LYS A  1 48  ? 119.735 97.487  149.075 1.00 110.44 ? 20  LYS A N      1 
ATOM   268   C  CA     . LYS A  1 48  ? 120.222 96.120  149.194 1.00 107.96 ? 20  LYS A CA     1 
ATOM   269   C  C      . LYS A  1 48  ? 121.700 96.036  149.550 1.00 107.62 ? 20  LYS A C      1 
ATOM   270   O  O      . LYS A  1 48  ? 122.157 94.972  149.982 1.00 101.38 ? 20  LYS A O      1 
ATOM   271   C  CB     . LYS A  1 48  ? 119.978 95.363  147.886 1.00 99.62  ? 20  LYS A CB     1 
ATOM   272   H  H      . LYS A  1 48  ? 119.813 97.819  148.286 1.00 108.88 ? 20  LYS A H      1 
ATOM   273   H  HA     . LYS A  1 48  ? 119.724 95.670  149.894 1.00 108.35 ? 20  LYS A HA     1 
ATOM   274   N  N      . HIS A  1 49  ? 122.455 97.118  149.388 1.00 107.44 ? 21  HIS A N      1 
ATOM   275   C  CA     . HIS A  1 49  ? 123.885 97.063  149.635 1.00 103.68 ? 21  HIS A CA     1 
ATOM   276   C  C      . HIS A  1 49  ? 124.168 96.880  151.122 1.00 103.89 ? 21  HIS A C      1 
ATOM   277   O  O      . HIS A  1 49  ? 123.300 97.066  151.977 1.00 105.55 ? 21  HIS A O      1 
ATOM   278   C  CB     . HIS A  1 49  ? 124.571 98.327  149.121 1.00 100.09 ? 21  HIS A CB     1 
ATOM   279   C  CG     . HIS A  1 49  ? 124.486 98.496  147.637 1.00 100.51 ? 21  HIS A CG     1 
ATOM   280   N  ND1    . HIS A  1 49  ? 124.403 97.428  146.771 1.00 102.35 ? 21  HIS A ND1    1 
ATOM   281   C  CD2    . HIS A  1 49  ? 124.498 99.605  146.863 1.00 101.36 ? 21  HIS A CD2    1 
ATOM   282   C  CE1    . HIS A  1 49  ? 124.350 97.872  145.529 1.00 98.85  ? 21  HIS A CE1    1 
ATOM   283   N  NE2    . HIS A  1 49  ? 124.409 99.190  145.556 1.00 100.84 ? 21  HIS A NE2    1 
ATOM   284   H  H      . HIS A  1 49  ? 122.164 97.888  149.139 1.00 106.11 ? 21  HIS A H      1 
ATOM   285   H  HA     . HIS A  1 49  ? 124.260 96.303  149.163 1.00 103.95 ? 21  HIS A HA     1 
ATOM   286   H  HB2    . HIS A  1 49  ? 124.152 99.100  149.532 1.00 101.16 ? 21  HIS A HB2    1 
ATOM   287   H  HB3    . HIS A  1 49  ? 125.510 98.295  149.362 1.00 102.15 ? 21  HIS A HB3    1 
ATOM   288   H  HD2    . HIS A  1 49  ? 124.550 100.481 147.160 1.00 101.01 ? 21  HIS A HD2    1 
ATOM   289   H  HE1    . HIS A  1 49  ? 124.288 97.345  144.765 1.00 99.40  ? 21  HIS A HE1    1 
ATOM   290   H  HE2    . HIS A  1 49  ? 124.392 99.705  144.868 1.00 101.63 ? 21  HIS A HE2    1 
ATOM   291   N  N      . ASN A  1 50  ? 125.413 96.499  151.423 1.00 106.30 ? 22  ASN A N      1 
ATOM   292   C  CA     . ASN A  1 50  ? 125.810 96.245  152.801 1.00 106.90 ? 22  ASN A CA     1 
ATOM   293   C  C      . ASN A  1 50  ? 127.176 96.828  153.145 1.00 104.31 ? 22  ASN A C      1 
ATOM   294   O  O      . ASN A  1 50  ? 127.707 96.519  154.219 1.00 101.91 ? 22  ASN A O      1 
ATOM   295   C  CB     . ASN A  1 50  ? 125.811 94.740  153.083 1.00 110.06 ? 22  ASN A CB     1 
ATOM   296   C  CG     . ASN A  1 50  ? 125.832 94.428  154.564 1.00 115.04 ? 22  ASN A CG     1 
ATOM   297   O  OD1    . ASN A  1 50  ? 124.865 94.687  155.278 1.00 125.11 ? 22  ASN A OD1    1 
ATOM   298   N  ND2    . ASN A  1 50  ? 126.940 93.869  155.034 1.00 107.79 ? 22  ASN A ND2    1 
ATOM   299   H  H      . ASN A  1 50  ? 126.040 96.381  150.847 1.00 106.45 ? 22  ASN A H      1 
ATOM   300   H  HA     . ASN A  1 50  ? 125.162 96.655  153.395 1.00 107.66 ? 22  ASN A HA     1 
ATOM   301   H  HB2    . ASN A  1 50  ? 125.010 94.347  152.705 1.00 110.23 ? 22  ASN A HB2    1 
ATOM   302   H  HB3    . ASN A  1 50  ? 126.599 94.343  152.681 1.00 109.36 ? 22  ASN A HB3    1 
ATOM   303   H  HD21   . ASN A  1 50  ? 127.002 93.673  155.869 1.00 110.41 ? 22  ASN A HD21   1 
ATOM   304   H  HD22   . ASN A  1 50  ? 127.597 93.703  154.504 1.00 109.27 ? 22  ASN A HD22   1 
ATOM   305   N  N      . ASN A  1 51  ? 127.760 97.660  152.286 1.00 104.41 ? 23  ASN A N      1 
ATOM   306   C  CA     . ASN A  1 51  ? 129.019 98.302  152.627 1.00 103.18 ? 23  ASN A CA     1 
ATOM   307   C  C      . ASN A  1 51  ? 128.859 99.121  153.903 1.00 104.19 ? 23  ASN A C      1 
ATOM   308   O  O      . ASN A  1 51  ? 127.748 99.412  154.352 1.00 108.91 ? 23  ASN A O      1 
ATOM   309   C  CB     . ASN A  1 51  ? 129.501 99.219  151.501 1.00 101.39 ? 23  ASN A CB     1 
ATOM   310   C  CG     . ASN A  1 51  ? 129.154 98.699  150.124 1.00 97.62  ? 23  ASN A CG     1 
ATOM   311   O  OD1    . ASN A  1 51  ? 128.149 99.089  149.540 1.00 99.31  ? 23  ASN A OD1    1 
ATOM   312   N  ND2    . ASN A  1 51  ? 129.994 97.825  149.593 1.00 99.87  ? 23  ASN A ND2    1 
ATOM   313   H  H      . ASN A  1 51  ? 127.438 97.867  151.518 1.00 104.39 ? 23  ASN A H      1 
ATOM   314   H  HA     . ASN A  1 51  ? 129.696 97.624  152.781 1.00 102.23 ? 23  ASN A HA     1 
ATOM   315   H  HB2    . ASN A  1 51  ? 129.086 100.090 151.604 1.00 101.52 ? 23  ASN A HB2    1 
ATOM   316   H  HB3    . ASN A  1 51  ? 130.465 99.304  151.554 1.00 102.36 ? 23  ASN A HB3    1 
ATOM   317   H  HD21   . ASN A  1 51  ? 129.841 97.501  148.812 1.00 98.61  ? 23  ASN A HD21   1 
ATOM   318   H  HD22   . ASN A  1 51  ? 130.690 97.577  150.032 1.00 100.64 ? 23  ASN A HD22   1 
ATOM   319   N  N      . CYS A  1 52  ? 129.993 99.490  154.499 1.00 101.25 ? 24  CYS A N      1 
ATOM   320   C  CA     . CYS A  1 52  ? 129.955 100.454 155.590 1.00 99.71  ? 24  CYS A CA     1 
ATOM   321   C  C      . CYS A  1 52  ? 129.673 101.858 155.086 1.00 99.99  ? 24  CYS A C      1 
ATOM   322   O  O      . CYS A  1 52  ? 129.294 102.724 155.880 1.00 103.27 ? 24  CYS A O      1 
ATOM   323   C  CB     . CYS A  1 52  ? 131.267 100.442 156.368 1.00 103.74 ? 24  CYS A CB     1 
ATOM   324   S  SG     . CYS A  1 52  ? 131.112 101.077 158.048 1.00 113.20 ? 24  CYS A SG     1 
ATOM   325   H  H      . CYS A  1 52  ? 130.778 99.205  154.294 1.00 102.29 ? 24  CYS A H      1 
ATOM   326   H  HA     . CYS A  1 52  ? 129.243 100.208 156.202 1.00 101.38 ? 24  CYS A HA     1 
ATOM   327   H  HB2    . CYS A  1 52  ? 131.590 99.529  156.423 1.00 104.25 ? 24  CYS A HB2    1 
ATOM   328   H  HB3    . CYS A  1 52  ? 131.914 100.993 155.900 1.00 101.87 ? 24  CYS A HB3    1 
ATOM   329   H  HG     . CYS A  1 52  ? 132.185 101.032 158.583 1.00 110.88 ? 24  CYS A HG     1 
ATOM   330   N  N      . MET A  1 53  ? 129.859 102.106 153.790 1.00 95.27  ? 25  MET A N      1 
ATOM   331   C  CA     . MET A  1 53  ? 129.466 103.388 153.222 1.00 95.54  ? 25  MET A CA     1 
ATOM   332   C  C      . MET A  1 53  ? 127.954 103.543 153.236 1.00 96.50  ? 25  MET A C      1 
ATOM   333   O  O      . MET A  1 53  ? 127.425 104.558 153.702 1.00 96.26  ? 25  MET A O      1 
ATOM   334   C  CB     . MET A  1 53  ? 129.988 103.513 151.795 1.00 96.50  ? 25  MET A CB     1 
ATOM   335   C  CG     . MET A  1 53  ? 129.432 104.712 151.051 1.00 94.72  ? 25  MET A CG     1 
ATOM   336   S  SD     . MET A  1 53  ? 128.005 104.341 150.024 1.00 94.90  ? 25  MET A SD     1 
ATOM   337   C  CE     . MET A  1 53  ? 128.745 103.282 148.795 1.00 94.80  ? 25  MET A CE     1 
ATOM   338   H  H      . MET A  1 53  ? 130.206 101.556 153.227 1.00 96.98  ? 25  MET A H      1 
ATOM   339   H  HA     . MET A  1 53  ? 129.861 104.100 153.749 1.00 97.06  ? 25  MET A HA     1 
ATOM   340   H  HB2    . MET A  1 53  ? 130.952 103.600 151.823 1.00 97.97  ? 25  MET A HB2    1 
ATOM   341   H  HB3    . MET A  1 53  ? 129.745 102.713 151.304 1.00 96.40  ? 25  MET A HB3    1 
ATOM   342   H  HG2    . MET A  1 53  ? 129.172 105.390 151.693 1.00 95.43  ? 25  MET A HG2    1 
ATOM   343   H  HG3    . MET A  1 53  ? 130.127 105.059 150.472 1.00 95.12  ? 25  MET A HG3    1 
ATOM   344   H  HE1    . MET A  1 53  ? 128.082 103.079 148.117 1.00 98.43  ? 25  MET A HE1    1 
ATOM   345   H  HE2    . MET A  1 53  ? 129.500 103.741 148.396 1.00 92.60  ? 25  MET A HE2    1 
ATOM   346   H  HE3    . MET A  1 53  ? 129.039 102.464 149.223 1.00 94.84  ? 25  MET A HE3    1 
ATOM   347   N  N      . ALA A  1 54  ? 127.241 102.537 152.726 1.00 94.11  ? 26  ALA A N      1 
ATOM   348   C  CA     . ALA A  1 54  ? 125.790 102.623 152.647 1.00 91.09  ? 26  ALA A CA     1 
ATOM   349   C  C      . ALA A  1 54  ? 125.166 102.729 154.028 1.00 98.88  ? 26  ALA A C      1 
ATOM   350   O  O      . ALA A  1 54  ? 124.111 103.351 154.187 1.00 103.67 ? 26  ALA A O      1 
ATOM   351   C  CB     . ALA A  1 54  ? 125.240 101.409 151.903 1.00 92.35  ? 26  ALA A CB     1 
ATOM   352   H  H      . ALA A  1 54  ? 127.573 101.804 152.422 1.00 95.88  ? 26  ALA A H      1 
ATOM   353   H  HA     . ALA A  1 54  ? 125.549 103.418 152.149 1.00 93.89  ? 26  ALA A HA     1 
ATOM   354   H  HB1    . ALA A  1 54  ? 124.273 101.478 151.858 1.00 98.38  ? 26  ALA A HB1    1 
ATOM   355   H  HB2    . ALA A  1 54  ? 125.613 101.392 151.008 1.00 94.86  ? 26  ALA A HB2    1 
ATOM   356   H  HB3    . ALA A  1 54  ? 125.492 100.604 152.382 1.00 97.03  ? 26  ALA A HB3    1 
ATOM   357   N  N      . SER A  1 55  ? 125.799 102.139 155.038 1.00 96.89  ? 27  SER A N      1 
ATOM   358   C  CA     . SER A  1 55  ? 125.286 102.236 156.396 1.00 98.03  ? 27  SER A CA     1 
ATOM   359   C  C      . SER A  1 55  ? 125.362 103.651 156.952 1.00 105.99 ? 27  SER A C      1 
ATOM   360   O  O      . SER A  1 55  ? 124.743 103.921 157.985 1.00 109.94 ? 27  SER A O      1 
ATOM   361   C  CB     . SER A  1 55  ? 126.054 101.285 157.314 1.00 97.75  ? 27  SER A CB     1 
ATOM   362   O  OG     . SER A  1 55  ? 126.301 100.046 156.674 1.00 103.96 ? 27  SER A OG     1 
ATOM   363   H  H      . SER A  1 55  ? 126.524 101.682 154.962 1.00 98.18  ? 27  SER A H      1 
ATOM   364   H  HA     . SER A  1 55  ? 124.355 101.965 156.398 1.00 99.73  ? 27  SER A HA     1 
ATOM   365   H  HB2    . SER A  1 55  ? 126.903 101.692 157.550 1.00 99.93  ? 27  SER A HB2    1 
ATOM   366   H  HB3    . SER A  1 55  ? 125.529 101.127 158.114 1.00 100.65 ? 27  SER A HB3    1 
ATOM   367   H  HG     . SER A  1 55  ? 126.863 100.146 156.058 1.00 102.80 ? 27  SER A HG     1 
ATOM   368   N  N      . HIS A  1 56  ? 126.095 104.554 156.299 1.00 107.10 ? 28  HIS A N      1 
ATOM   369   C  CA     . HIS A  1 56  ? 126.297 105.897 156.818 1.00 105.17 ? 28  HIS A CA     1 
ATOM   370   C  C      . HIS A  1 56  ? 126.032 107.002 155.811 1.00 108.02 ? 28  HIS A C      1 
ATOM   371   O  O      . HIS A  1 56  ? 126.089 108.175 156.192 1.00 111.89 ? 28  HIS A O      1 
ATOM   372   C  CB     . HIS A  1 56  ? 127.729 106.051 157.347 1.00 97.59  ? 28  HIS A CB     1 
ATOM   373   C  CG     . HIS A  1 56  ? 127.999 105.250 158.580 1.00 100.41 ? 28  HIS A CG     1 
ATOM   374   N  ND1    . HIS A  1 56  ? 128.671 104.049 158.552 1.00 101.09 ? 28  HIS A ND1    1 
ATOM   375   C  CD2    . HIS A  1 56  ? 127.680 105.474 159.876 1.00 105.62 ? 28  HIS A CD2    1 
ATOM   376   C  CE1    . HIS A  1 56  ? 128.757 103.567 159.779 1.00 104.03 ? 28  HIS A CE1    1 
ATOM   377   N  NE2    . HIS A  1 56  ? 128.164 104.413 160.601 1.00 110.32 ? 28  HIS A NE2    1 
ATOM   378   H  H      . HIS A  1 56  ? 126.488 104.408 155.548 1.00 103.25 ? 28  HIS A H      1 
ATOM   379   H  HA     . HIS A  1 56  ? 125.695 106.037 157.565 1.00 105.20 ? 28  HIS A HA     1 
ATOM   380   H  HB2    . HIS A  1 56  ? 128.350 105.760 156.662 1.00 99.39  ? 28  HIS A HB2    1 
ATOM   381   H  HB3    . HIS A  1 56  ? 127.886 106.984 157.559 1.00 101.22 ? 28  HIS A HB3    1 
ATOM   382   H  HD1    . HIS A  1 56  ? 128.986 103.671 157.847 1.00 101.74 ? 28  HIS A HD1    1 
ATOM   383   H  HD2    . HIS A  1 56  ? 127.220 106.208 160.212 1.00 104.83 ? 28  HIS A HD2    1 
ATOM   384   H  HE1    . HIS A  1 56  ? 129.168 102.769 160.022 1.00 103.63 ? 28  HIS A HE1    1 
ATOM   385   N  N      . LEU A  1 57  ? 125.749 106.680 154.552 1.00 105.84 ? 29  LEU A N      1 
ATOM   386   C  CA     . LEU A  1 57  ? 125.400 107.700 153.574 1.00 101.31 ? 29  LEU A CA     1 
ATOM   387   C  C      . LEU A  1 57  ? 123.922 108.034 153.711 1.00 103.55 ? 29  LEU A C      1 
ATOM   388   O  O      . LEU A  1 57  ? 123.063 107.180 153.468 1.00 108.40 ? 29  LEU A O      1 
ATOM   389   C  CB     . LEU A  1 57  ? 125.707 107.223 152.158 1.00 97.55  ? 29  LEU A CB     1 
ATOM   390   C  CG     . LEU A  1 57  ? 125.498 108.271 151.065 1.00 92.05  ? 29  LEU A CG     1 
ATOM   391   C  CD1    . LEU A  1 57  ? 126.501 109.402 151.206 1.00 90.37  ? 29  LEU A CD1    1 
ATOM   392   C  CD2    . LEU A  1 57  ? 125.580 107.642 149.686 1.00 85.64  ? 29  LEU A CD2    1 
ATOM   393   H  H      . LEU A  1 57  ? 125.753 105.879 154.241 1.00 103.32 ? 29  LEU A H      1 
ATOM   394   H  HA     . LEU A  1 57  ? 125.915 108.503 153.748 1.00 102.01 ? 29  LEU A HA     1 
ATOM   395   H  HB2    . LEU A  1 57  ? 126.635 106.943 152.121 1.00 99.16  ? 29  LEU A HB2    1 
ATOM   396   H  HB3    . LEU A  1 57  ? 125.132 106.469 151.955 1.00 98.14  ? 29  LEU A HB3    1 
ATOM   397   H  HG     . LEU A  1 57  ? 124.611 108.651 151.161 1.00 93.62  ? 29  LEU A HG     1 
ATOM   398   H  HD11   . LEU A  1 57  ? 126.423 109.990 150.439 1.00 89.64  ? 29  LEU A HD11   1 
ATOM   399   H  HD12   . LEU A  1 57  ? 126.310 109.895 152.019 1.00 91.19  ? 29  LEU A HD12   1 
ATOM   400   H  HD13   . LEU A  1 57  ? 127.395 109.028 151.246 1.00 91.21  ? 29  LEU A HD13   1 
ATOM   401   H  HD21   . LEU A  1 57  ? 125.682 108.343 149.024 1.00 87.40  ? 29  LEU A HD21   1 
ATOM   402   H  HD22   . LEU A  1 57  ? 126.343 107.044 149.656 1.00 89.37  ? 29  LEU A HD22   1 
ATOM   403   H  HD23   . LEU A  1 57  ? 124.763 107.146 149.520 1.00 88.61  ? 29  LEU A HD23   1 
ATOM   404   N  N      . THR A  1 58  ? 123.626 109.267 154.099 1.00 105.22 ? 30  THR A N      1 
ATOM   405   C  CA     . THR A  1 58  ? 122.268 109.765 154.216 1.00 101.29 ? 30  THR A CA     1 
ATOM   406   C  C      . THR A  1 58  ? 122.048 110.885 153.210 1.00 98.26  ? 30  THR A C      1 
ATOM   407   O  O      . THR A  1 58  ? 123.004 111.541 152.781 1.00 99.17  ? 30  THR A O      1 
ATOM   408   C  CB     . THR A  1 58  ? 121.987 110.281 155.633 1.00 105.93 ? 30  THR A CB     1 
ATOM   409   O  OG1    . THR A  1 58  ? 122.828 111.405 155.912 1.00 105.01 ? 30  THR A OG1    1 
ATOM   410   C  CG2    . THR A  1 58  ? 122.252 109.192 156.656 1.00 103.75 ? 30  THR A CG2    1 
ATOM   411   H  H      . THR A  1 58  ? 124.220 109.853 154.308 1.00 103.81 ? 30  THR A H      1 
ATOM   412   H  HA     . THR A  1 58  ? 121.649 109.045 154.024 1.00 101.49 ? 30  THR A HA     1 
ATOM   413   H  HB     . THR A  1 58  ? 121.057 110.547 155.702 1.00 106.08 ? 30  THR A HB     1 
ATOM   414   H  HG1    . THR A  1 58  ? 122.679 111.689 156.689 1.00 104.19 ? 30  THR A HG1    1 
ATOM   415   H  HG21   . THR A  1 58  ? 122.008 109.503 157.541 1.00 106.85 ? 30  THR A HG21   1 
ATOM   416   H  HG22   . THR A  1 58  ? 121.728 108.404 156.443 1.00 103.06 ? 30  THR A HG22   1 
ATOM   417   H  HG23   . THR A  1 58  ? 123.192 108.955 156.653 1.00 103.56 ? 30  THR A HG23   1 
ATOM   418   N  N      . PRO A  1 59  ? 120.801 111.133 152.804 1.00 98.36  ? 31  PRO A N      1 
ATOM   419   C  CA     . PRO A  1 59  ? 120.568 112.176 151.793 1.00 99.80  ? 31  PRO A CA     1 
ATOM   420   C  C      . PRO A  1 59  ? 121.070 113.543 152.213 1.00 102.17 ? 31  PRO A C      1 
ATOM   421   O  O      . PRO A  1 59  ? 121.508 114.321 151.357 1.00 101.37 ? 31  PRO A O      1 
ATOM   422   C  CB     . PRO A  1 59  ? 119.044 112.158 151.613 1.00 98.54  ? 31  PRO A CB     1 
ATOM   423   C  CG     . PRO A  1 59  ? 118.613 110.825 152.110 1.00 100.46 ? 31  PRO A CG     1 
ATOM   424   C  CD     . PRO A  1 59  ? 119.546 110.489 153.224 1.00 102.56 ? 31  PRO A CD     1 
ATOM   425   H  HA     . PRO A  1 59  ? 120.989 111.928 150.955 1.00 97.71  ? 31  PRO A HA     1 
ATOM   426   H  HB2    . PRO A  1 59  ? 118.644 112.867 152.141 1.00 99.48  ? 31  PRO A HB2    1 
ATOM   427   H  HB3    . PRO A  1 59  ? 118.826 112.262 150.674 1.00 95.66  ? 31  PRO A HB3    1 
ATOM   428   H  HG2    . PRO A  1 59  ? 117.700 110.879 152.434 1.00 99.41  ? 31  PRO A HG2    1 
ATOM   429   H  HG3    . PRO A  1 59  ? 118.685 110.173 151.396 1.00 97.07  ? 31  PRO A HG3    1 
ATOM   430   H  HD2    . PRO A  1 59  ? 119.231 110.871 154.058 1.00 103.49 ? 31  PRO A HD2    1 
ATOM   431   H  HD3    . PRO A  1 59  ? 119.656 109.528 153.288 1.00 99.76  ? 31  PRO A HD3    1 
ATOM   432   N  N      . ALA A  1 60  ? 121.019 113.866 153.505 1.00 100.93 ? 32  ALA A N      1 
ATOM   433   C  CA     . ALA A  1 60  ? 121.558 115.140 153.965 1.00 101.50 ? 32  ALA A CA     1 
ATOM   434   C  C      . ALA A  1 60  ? 123.051 115.235 153.676 1.00 104.08 ? 32  ALA A C      1 
ATOM   435   O  O      . ALA A  1 60  ? 123.530 116.237 153.133 1.00 108.51 ? 32  ALA A O      1 
ATOM   436   C  CB     . ALA A  1 60  ? 121.288 115.311 155.459 1.00 104.46 ? 32  ALA A CB     1 
ATOM   437   H  H      . ALA A  1 60  ? 120.684 113.372 154.125 1.00 100.32 ? 32  ALA A H      1 
ATOM   438   H  HA     . ALA A  1 60  ? 121.113 115.862 153.494 1.00 101.07 ? 32  ALA A HA     1 
ATOM   439   H  HB1    . ALA A  1 60  ? 121.651 116.163 155.749 1.00 104.22 ? 32  ALA A HB1    1 
ATOM   440   H  HB2    . ALA A  1 60  ? 120.331 115.290 155.611 1.00 102.05 ? 32  ALA A HB2    1 
ATOM   441   H  HB3    . ALA A  1 60  ? 121.717 114.587 155.942 1.00 102.48 ? 32  ALA A HB3    1 
ATOM   442   N  N      . VAL A  1 61  ? 123.803 114.190 154.025 1.00 103.86 ? 33  VAL A N      1 
ATOM   443   C  CA     . VAL A  1 61  ? 125.245 114.209 153.800 1.00 102.28 ? 33  VAL A CA     1 
ATOM   444   C  C      . VAL A  1 61  ? 125.550 114.268 152.310 1.00 98.52  ? 33  VAL A C      1 
ATOM   445   O  O      . VAL A  1 61  ? 126.418 115.029 151.871 1.00 98.29  ? 33  VAL A O      1 
ATOM   446   C  CB     . VAL A  1 61  ? 125.906 112.990 154.466 1.00 105.63 ? 33  VAL A CB     1 
ATOM   447   C  CG1    . VAL A  1 61  ? 127.403 113.013 154.236 1.00 103.86 ? 33  VAL A CG1    1 
ATOM   448   C  CG2    . VAL A  1 61  ? 125.604 112.970 155.952 1.00 108.97 ? 33  VAL A CG2    1 
ATOM   449   H  H      . VAL A  1 61  ? 123.506 113.469 154.386 1.00 103.74 ? 33  VAL A H      1 
ATOM   450   H  HA     . VAL A  1 61  ? 125.614 115.007 154.209 1.00 101.65 ? 33  VAL A HA     1 
ATOM   451   H  HB     . VAL A  1 61  ? 125.551 112.177 154.072 1.00 103.38 ? 33  VAL A HB     1 
ATOM   452   H  HG11   . VAL A  1 61  ? 127.821 112.362 154.822 1.00 103.39 ? 33  VAL A HG11   1 
ATOM   453   H  HG12   . VAL A  1 61  ? 127.587 112.790 153.310 1.00 104.72 ? 33  VAL A HG12   1 
ATOM   454   H  HG13   . VAL A  1 61  ? 127.739 113.901 154.438 1.00 104.83 ? 33  VAL A HG13   1 
ATOM   455   H  HG21   . VAL A  1 61  ? 126.015 112.185 156.346 1.00 107.14 ? 33  VAL A HG21   1 
ATOM   456   H  HG22   . VAL A  1 61  ? 125.970 113.772 156.357 1.00 107.74 ? 33  VAL A HG22   1 
ATOM   457   H  HG23   . VAL A  1 61  ? 124.645 112.942 156.084 1.00 105.60 ? 33  VAL A HG23   1 
ATOM   458   N  N      . TYR A  1 62  ? 124.845 113.469 151.508 1.00 93.66  ? 34  TYR A N      1 
ATOM   459   C  CA     . TYR A  1 62  ? 125.101 113.476 150.072 1.00 90.82  ? 34  TYR A CA     1 
ATOM   460   C  C      . TYR A  1 62  ? 124.815 114.843 149.472 1.00 94.73  ? 34  TYR A C      1 
ATOM   461   O  O      . TYR A  1 62  ? 125.568 115.322 148.618 1.00 94.82  ? 34  TYR A O      1 
ATOM   462   C  CB     . TYR A  1 62  ? 124.262 112.409 149.375 1.00 97.04  ? 34  TYR A CB     1 
ATOM   463   C  CG     . TYR A  1 62  ? 124.479 112.367 147.882 1.00 99.48  ? 34  TYR A CG     1 
ATOM   464   C  CD1    . TYR A  1 62  ? 123.741 113.173 147.033 1.00 101.45 ? 34  TYR A CD1    1 
ATOM   465   C  CD2    . TYR A  1 62  ? 125.427 111.528 147.322 1.00 100.69 ? 34  TYR A CD2    1 
ATOM   466   C  CE1    . TYR A  1 62  ? 123.938 113.142 145.672 1.00 99.22  ? 34  TYR A CE1    1 
ATOM   467   C  CE2    . TYR A  1 62  ? 125.628 111.491 145.958 1.00 99.47  ? 34  TYR A CE2    1 
ATOM   468   C  CZ     . TYR A  1 62  ? 124.879 112.301 145.140 1.00 96.92  ? 34  TYR A CZ     1 
ATOM   469   O  OH     . TYR A  1 62  ? 125.073 112.271 143.781 1.00 95.14  ? 34  TYR A OH     1 
ATOM   470   H  H      . TYR A  1 62  ? 124.228 112.928 151.764 1.00 97.62  ? 34  TYR A H      1 
ATOM   471   H  HA     . TYR A  1 62  ? 126.036 113.270 149.918 1.00 93.91  ? 34  TYR A HA     1 
ATOM   472   H  HB2    . TYR A  1 62  ? 124.495 111.540 149.736 1.00 96.48  ? 34  TYR A HB2    1 
ATOM   473   H  HB3    . TYR A  1 62  ? 123.323 112.593 149.536 1.00 97.21  ? 34  TYR A HB3    1 
ATOM   474   H  HD1    . TYR A  1 62  ? 123.101 113.745 147.389 1.00 98.09  ? 34  TYR A HD1    1 
ATOM   475   H  HD2    . TYR A  1 62  ? 125.935 110.979 147.874 1.00 97.91  ? 34  TYR A HD2    1 
ATOM   476   H  HE1    . TYR A  1 62  ? 123.432 113.689 145.115 1.00 96.48  ? 34  TYR A HE1    1 
ATOM   477   H  HE2    . TYR A  1 62  ? 126.267 110.921 145.594 1.00 98.33  ? 34  TYR A HE2    1 
ATOM   478   H  HH     . TYR A  1 62  ? 125.676 111.720 143.589 1.00 95.11  ? 34  TYR A HH     1 
ATOM   479   N  N      . ALA A  1 63  ? 123.722 115.480 149.892 1.00 95.97  ? 35  ALA A N      1 
ATOM   480   C  CA     . ALA A  1 63  ? 123.416 116.816 149.397 1.00 95.92  ? 35  ALA A CA     1 
ATOM   481   C  C      . ALA A  1 63  ? 124.488 117.811 149.815 1.00 100.72 ? 35  ALA A C      1 
ATOM   482   O  O      . ALA A  1 63  ? 124.897 118.667 149.022 1.00 97.89  ? 35  ALA A O      1 
ATOM   483   C  CB     . ALA A  1 63  ? 122.048 117.260 149.908 1.00 100.98 ? 35  ALA A CB     1 
ATOM   484   H  H      . ALA A  1 63  ? 123.152 115.165 150.453 1.00 97.48  ? 35  ALA A H      1 
ATOM   485   H  HA     . ALA A  1 63  ? 123.384 116.796 148.428 1.00 95.20  ? 35  ALA A HA     1 
ATOM   486   H  HB1    . ALA A  1 63  ? 121.859 118.149 149.571 1.00 100.87 ? 35  ALA A HB1    1 
ATOM   487   H  HB2    . ALA A  1 63  ? 121.376 116.636 149.592 1.00 99.30  ? 35  ALA A HB2    1 
ATOM   488   H  HB3    . ALA A  1 63  ? 122.061 117.269 150.878 1.00 99.67  ? 35  ALA A HB3    1 
ATOM   489   N  N      . ARG A  1 64  ? 124.962 117.707 151.056 1.00 103.73 ? 36  ARG A N      1 
ATOM   490   C  CA     . ARG A  1 64  ? 125.954 118.653 151.551 1.00 101.34 ? 36  ARG A CA     1 
ATOM   491   C  C      . ARG A  1 64  ? 127.227 118.606 150.716 1.00 98.78  ? 36  ARG A C      1 
ATOM   492   O  O      . ARG A  1 64  ? 127.760 119.646 150.317 1.00 99.08  ? 36  ARG A O      1 
ATOM   493   C  CB     . ARG A  1 64  ? 126.259 118.354 153.016 1.00 107.54 ? 36  ARG A CB     1 
ATOM   494   C  CG     . ARG A  1 64  ? 126.900 119.506 153.761 1.00 111.91 ? 36  ARG A CG     1 
ATOM   495   C  CD     . ARG A  1 64  ? 127.081 119.199 155.242 1.00 118.27 ? 36  ARG A CD     1 
ATOM   496   N  NE     . ARG A  1 64  ? 125.945 118.481 155.808 1.00 128.82 ? 36  ARG A NE     1 
ATOM   497   C  CZ     . ARG A  1 64  ? 126.016 117.639 156.831 1.00 131.96 ? 36  ARG A CZ     1 
ATOM   498   N  NH1    . ARG A  1 64  ? 127.162 117.382 157.440 1.00 132.08 ? 36  ARG A NH1    1 
ATOM   499   N  NH2    . ARG A  1 64  ? 124.908 117.040 157.256 1.00 125.98 ? 36  ARG A NH2    1 
ATOM   500   H  H      . ARG A  1 64  ? 124.728 117.105 151.623 1.00 102.50 ? 36  ARG A H      1 
ATOM   501   H  HA     . ARG A  1 64  ? 125.591 119.551 151.496 1.00 102.84 ? 36  ARG A HA     1 
ATOM   502   H  HB2    . ARG A  1 64  ? 125.424 118.133 153.457 1.00 108.74 ? 36  ARG A HB2    1 
ATOM   503   H  HB3    . ARG A  1 64  ? 126.865 117.597 153.061 1.00 106.45 ? 36  ARG A HB3    1 
ATOM   504   H  HG2    . ARG A  1 64  ? 127.774 119.685 153.380 1.00 110.75 ? 36  ARG A HG2    1 
ATOM   505   H  HG3    . ARG A  1 64  ? 126.334 120.290 153.682 1.00 110.91 ? 36  ARG A HG3    1 
ATOM   506   H  HD2    . ARG A  1 64  ? 127.874 118.651 155.349 1.00 118.64 ? 36  ARG A HD2    1 
ATOM   507   H  HD3    . ARG A  1 64  ? 127.184 120.032 155.728 1.00 119.44 ? 36  ARG A HD3    1 
ATOM   508   H  HE     . ARG A  1 64  ? 125.162 118.678 155.511 1.00 123.57 ? 36  ARG A HE     1 
ATOM   509   H  HH11   . ARG A  1 64  ? 127.888 117.761 157.178 1.00 130.37 ? 36  ARG A HH11   1 
ATOM   510   H  HH12   . ARG A  1 64  ? 127.182 116.833 158.101 1.00 133.62 ? 36  ARG A HH12   1 
ATOM   511   H  HH21   . ARG A  1 64  ? 124.157 117.199 156.868 1.00 121.48 ? 36  ARG A HH21   1 
ATOM   512   H  HH22   . ARG A  1 64  ? 124.942 116.493 157.918 1.00 124.38 ? 36  ARG A HH22   1 
ATOM   513   N  N      . LEU A  1 65  ? 127.722 117.405 150.429 1.00 97.24  ? 37  LEU A N      1 
ATOM   514   C  CA     . LEU A  1 65  ? 128.988 117.225 149.731 1.00 98.81  ? 37  LEU A CA     1 
ATOM   515   C  C      . LEU A  1 65  ? 128.822 117.074 148.226 1.00 96.46  ? 37  LEU A C      1 
ATOM   516   O  O      . LEU A  1 65  ? 129.803 116.789 147.535 1.00 91.41  ? 37  LEU A O      1 
ATOM   517   C  CB     . LEU A  1 65  ? 129.724 116.005 150.286 1.00 95.10  ? 37  LEU A CB     1 
ATOM   518   C  CG     . LEU A  1 65  ? 129.808 115.889 151.808 1.00 96.77  ? 37  LEU A CG     1 
ATOM   519   C  CD1    . LEU A  1 65  ? 130.487 114.590 152.200 1.00 90.12  ? 37  LEU A CD1    1 
ATOM   520   C  CD2    . LEU A  1 65  ? 130.538 117.075 152.403 1.00 98.21  ? 37  LEU A CD2    1 
ATOM   521   H  H      . LEU A  1 65  ? 127.334 116.665 150.632 1.00 97.28  ? 37  LEU A H      1 
ATOM   522   H  HA     . LEU A  1 65  ? 129.545 118.004 149.890 1.00 98.35  ? 37  LEU A HA     1 
ATOM   523   H  HB2    . LEU A  1 65  ? 129.273 115.211 149.963 1.00 95.23  ? 37  LEU A HB2    1 
ATOM   524   H  HB3    . LEU A  1 65  ? 130.633 116.018 149.947 1.00 95.75  ? 37  LEU A HB3    1 
ATOM   525   H  HG     . LEU A  1 65  ? 128.909 115.877 152.173 1.00 98.35  ? 37  LEU A HG     1 
ATOM   526   H  HD11   . LEU A  1 65  ? 130.533 114.538 153.167 1.00 93.40  ? 37  LEU A HD11   1 
ATOM   527   H  HD12   . LEU A  1 65  ? 129.971 113.846 151.852 1.00 91.89  ? 37  LEU A HD12   1 
ATOM   528   H  HD13   . LEU A  1 65  ? 131.381 114.577 151.825 1.00 92.15  ? 37  LEU A HD13   1 
ATOM   529   H  HD21   . LEU A  1 65  ? 130.623 116.945 153.360 1.00 98.90  ? 37  LEU A HD21   1 
ATOM   530   H  HD22   . LEU A  1 65  ? 131.418 117.139 151.999 1.00 97.16  ? 37  LEU A HD22   1 
ATOM   531   H  HD23   . LEU A  1 65  ? 130.032 117.883 152.222 1.00 98.32  ? 37  LEU A HD23   1 
ATOM   532   N  N      . CYS A  1 66  ? 127.610 117.262 147.702 1.00 97.33  ? 38  CYS A N      1 
ATOM   533   C  CA     . CYS A  1 66  ? 127.379 117.026 146.281 1.00 99.82  ? 38  CYS A CA     1 
ATOM   534   C  C      . CYS A  1 66  ? 128.232 117.946 145.418 1.00 96.33  ? 38  CYS A C      1 
ATOM   535   O  O      . CYS A  1 66  ? 128.732 117.533 144.366 1.00 89.78  ? 38  CYS A O      1 
ATOM   536   C  CB     . CYS A  1 66  ? 125.899 117.217 145.954 1.00 97.07  ? 38  CYS A CB     1 
ATOM   537   S  SG     . CYS A  1 66  ? 125.403 118.940 145.768 1.00 94.81  ? 38  CYS A SG     1 
ATOM   538   H  H      . CYS A  1 66  ? 126.917 117.521 148.140 1.00 97.07  ? 38  CYS A H      1 
ATOM   539   H  HA     . CYS A  1 66  ? 127.618 116.110 146.070 1.00 98.29  ? 38  CYS A HA     1 
ATOM   540   H  HB2    . CYS A  1 66  ? 125.703 116.762 145.120 1.00 95.87  ? 38  CYS A HB2    1 
ATOM   541   H  HB3    . CYS A  1 66  ? 125.369 116.832 146.669 1.00 97.27  ? 38  CYS A HB3    1 
ATOM   542   H  HG     . CYS A  1 66  ? 125.628 119.526 146.791 1.00 95.87  ? 38  CYS A HG     1 
ATOM   543   N  N      . ASP A  1 67  ? 128.408 119.196 145.844 1.00 99.80  ? 39  ASP A N      1 
ATOM   544   C  CA     . ASP A  1 67  ? 129.103 120.191 145.038 1.00 106.11 ? 39  ASP A CA     1 
ATOM   545   C  C      . ASP A  1 67  ? 130.579 120.336 145.383 1.00 102.81 ? 39  ASP A C      1 
ATOM   546   O  O      . ASP A  1 67  ? 131.345 120.823 144.545 1.00 100.90 ? 39  ASP A O      1 
ATOM   547   C  CB     . ASP A  1 67  ? 128.424 121.557 145.191 1.00 102.38 ? 39  ASP A CB     1 
ATOM   548   H  H      . ASP A  1 67  ? 128.131 119.493 146.602 1.00 98.08  ? 39  ASP A H      1 
ATOM   549   H  HA     . ASP A  1 67  ? 129.041 119.935 144.105 1.00 101.96 ? 39  ASP A HA     1 
ATOM   550   N  N      . LYS A  1 68  ? 131.000 119.926 146.575 1.00 99.03  ? 40  LYS A N      1 
ATOM   551   C  CA     . LYS A  1 68  ? 132.383 120.116 146.975 1.00 95.16  ? 40  LYS A CA     1 
ATOM   552   C  C      . LYS A  1 68  ? 133.313 119.278 146.099 1.00 96.45  ? 40  LYS A C      1 
ATOM   553   O  O      . LYS A  1 68  ? 132.884 118.502 145.245 1.00 101.16 ? 40  LYS A O      1 
ATOM   554   C  CB     . LYS A  1 68  ? 132.565 119.751 148.444 1.00 97.53  ? 40  LYS A CB     1 
ATOM   555   C  CG     . LYS A  1 68  ? 131.918 120.732 149.395 1.00 101.91 ? 40  LYS A CG     1 
ATOM   556   C  CD     . LYS A  1 68  ? 131.931 120.214 150.817 1.00 104.31 ? 40  LYS A CD     1 
ATOM   557   C  CE     . LYS A  1 68  ? 131.504 121.283 151.808 1.00 109.47 ? 40  LYS A CE     1 
ATOM   558   N  NZ     . LYS A  1 68  ? 130.665 122.342 151.183 1.00 108.54 ? 40  LYS A NZ     1 
ATOM   559   H  H      . LYS A  1 68  ? 130.507 119.539 147.164 1.00 99.07  ? 40  LYS A H      1 
ATOM   560   H  HA     . LYS A  1 68  ? 132.621 121.049 146.863 1.00 97.71  ? 40  LYS A HA     1 
ATOM   561   H  HB2    . LYS A  1 68  ? 132.169 118.880 148.602 1.00 98.09  ? 40  LYS A HB2    1 
ATOM   562   H  HB3    . LYS A  1 68  ? 133.513 119.723 148.647 1.00 99.12  ? 40  LYS A HB3    1 
ATOM   563   H  HG2    . LYS A  1 68  ? 132.407 121.570 149.370 1.00 101.04 ? 40  LYS A HG2    1 
ATOM   564   H  HG3    . LYS A  1 68  ? 130.996 120.872 149.127 1.00 101.39 ? 40  LYS A HG3    1 
ATOM   565   H  HD2    . LYS A  1 68  ? 131.314 119.469 150.891 1.00 101.89 ? 40  LYS A HD2    1 
ATOM   566   H  HD3    . LYS A  1 68  ? 132.829 119.929 151.046 1.00 103.70 ? 40  LYS A HD3    1 
ATOM   567   H  HE2    . LYS A  1 68  ? 130.987 120.870 152.517 1.00 108.37 ? 40  LYS A HE2    1 
ATOM   568   H  HE3    . LYS A  1 68  ? 132.296 121.706 152.177 1.00 109.08 ? 40  LYS A HE3    1 
ATOM   569   H  HZ1    . LYS A  1 68  ? 130.325 122.869 151.814 1.00 109.46 ? 40  LYS A HZ1    1 
ATOM   570   H  HZ2    . LYS A  1 68  ? 131.157 122.836 150.631 1.00 106.06 ? 40  LYS A HZ2    1 
ATOM   571   H  HZ3    . LYS A  1 68  ? 129.997 121.972 150.726 1.00 106.98 ? 40  LYS A HZ3    1 
ATOM   572   N  N      . THR A  1 69  ? 134.613 119.461 146.316 1.00 95.65  ? 41  THR A N      1 
ATOM   573   C  CA     . THR A  1 69  ? 135.637 118.738 145.575 1.00 90.58  ? 41  THR A CA     1 
ATOM   574   C  C      . THR A  1 69  ? 136.992 119.050 146.185 1.00 87.38  ? 41  THR A C      1 
ATOM   575   O  O      . THR A  1 69  ? 137.193 120.125 146.755 1.00 101.20 ? 41  THR A O      1 
ATOM   576   C  CB     . THR A  1 69  ? 135.632 119.113 144.089 1.00 92.48  ? 41  THR A CB     1 
ATOM   577   O  OG1    . THR A  1 69  ? 136.664 118.391 143.409 1.00 91.28  ? 41  THR A OG1    1 
ATOM   578   C  CG2    . THR A  1 69  ? 135.866 120.601 143.907 1.00 104.26 ? 41  THR A CG2    1 
ATOM   579   H  H      . THR A  1 69  ? 134.930 120.009 146.898 1.00 96.13  ? 41  THR A H      1 
ATOM   580   H  HA     . THR A  1 69  ? 135.476 117.785 145.653 1.00 94.60  ? 41  THR A HA     1 
ATOM   581   H  HB     . THR A  1 69  ? 134.772 118.888 143.700 1.00 94.95  ? 41  THR A HB     1 
ATOM   582   H  HG1    . THR A  1 69  ? 136.537 117.564 143.489 1.00 96.76  ? 41  THR A HG1    1 
ATOM   583   H  HG21   . THR A  1 69  ? 135.743 120.842 142.976 1.00 102.21 ? 41  THR A HG21   1 
ATOM   584   H  HG22   . THR A  1 69  ? 135.238 121.106 144.447 1.00 100.67 ? 41  THR A HG22   1 
ATOM   585   H  HG23   . THR A  1 69  ? 136.769 120.832 144.174 1.00 102.35 ? 41  THR A HG23   1 
ATOM   586   N  N      . THR A  1 70  ? 137.912 118.102 146.069 1.00 82.23  ? 42  THR A N      1 
ATOM   587   C  CA     . THR A  1 70  ? 139.286 118.365 146.452 1.00 89.86  ? 42  THR A CA     1 
ATOM   588   C  C      . THR A  1 70  ? 139.973 119.199 145.378 1.00 96.74  ? 42  THR A C      1 
ATOM   589   O  O      . THR A  1 70  ? 139.534 119.229 144.226 1.00 95.25  ? 42  THR A O      1 
ATOM   590   C  CB     . THR A  1 70  ? 140.045 117.061 146.664 1.00 90.50  ? 42  THR A CB     1 
ATOM   591   O  OG1    . THR A  1 70  ? 140.161 116.365 145.418 1.00 93.24  ? 42  THR A OG1    1 
ATOM   592   C  CG2    . THR A  1 70  ? 139.334 116.185 147.677 1.00 86.63  ? 42  THR A CG2    1 
ATOM   593   H  H      . THR A  1 70  ? 137.767 117.308 145.774 1.00 87.87  ? 42  THR A H      1 
ATOM   594   H  HA     . THR A  1 70  ? 139.290 118.861 147.284 1.00 90.63  ? 42  THR A HA     1 
ATOM   595   H  HB     . THR A  1 70  ? 140.932 117.258 147.003 1.00 89.41  ? 42  THR A HB     1 
ATOM   596   H  HG1    . THR A  1 70  ? 140.594 115.653 145.525 1.00 92.03  ? 42  THR A HG1    1 
ATOM   597   H  HG21   . THR A  1 70  ? 139.892 115.426 147.907 1.00 86.97  ? 42  THR A HG21   1 
ATOM   598   H  HG22   . THR A  1 70  ? 139.148 116.694 148.481 1.00 86.54  ? 42  THR A HG22   1 
ATOM   599   H  HG23   . THR A  1 70  ? 138.497 115.861 147.308 1.00 87.49  ? 42  THR A HG23   1 
ATOM   600   N  N      . PRO A  1 71  ? 141.062 119.887 145.728 1.00 102.34 ? 43  PRO A N      1 
ATOM   601   C  CA     . PRO A  1 71  ? 141.715 120.769 144.747 1.00 99.51  ? 43  PRO A CA     1 
ATOM   602   C  C      . PRO A  1 71  ? 142.107 120.072 143.460 1.00 97.64  ? 43  PRO A C      1 
ATOM   603   O  O      . PRO A  1 71  ? 142.290 120.748 142.441 1.00 92.44  ? 43  PRO A O      1 
ATOM   604   C  CB     . PRO A  1 71  ? 142.948 121.276 145.502 1.00 96.43  ? 43  PRO A CB     1 
ATOM   605   C  CG     . PRO A  1 71  ? 142.576 121.186 146.932 1.00 96.61  ? 43  PRO A CG     1 
ATOM   606   C  CD     . PRO A  1 71  ? 141.683 119.991 147.059 1.00 98.46  ? 43  PRO A CD     1 
ATOM   607   H  HA     . PRO A  1 71  ? 141.138 121.520 144.539 1.00 98.27  ? 43  PRO A HA     1 
ATOM   608   H  HB2    . PRO A  1 71  ? 143.709 120.707 145.308 1.00 97.50  ? 43  PRO A HB2    1 
ATOM   609   H  HB3    . PRO A  1 71  ? 143.131 122.195 145.252 1.00 97.30  ? 43  PRO A HB3    1 
ATOM   610   H  HG2    . PRO A  1 71  ? 143.376 121.070 147.468 1.00 97.56  ? 43  PRO A HG2    1 
ATOM   611   H  HG3    . PRO A  1 71  ? 142.104 121.992 147.195 1.00 96.57  ? 43  PRO A HG3    1 
ATOM   612   H  HD2    . PRO A  1 71  ? 142.206 119.197 147.252 1.00 95.27  ? 43  PRO A HD2    1 
ATOM   613   H  HD3    . PRO A  1 71  ? 141.010 120.148 147.739 1.00 96.84  ? 43  PRO A HD3    1 
ATOM   614   N  N      . THR A  1 72  ? 142.245 118.750 143.467 1.00 96.26  ? 44  THR A N      1 
ATOM   615   C  CA     . THR A  1 72  ? 142.632 118.001 142.281 1.00 98.26  ? 44  THR A CA     1 
ATOM   616   C  C      . THR A  1 72  ? 141.442 117.488 141.478 1.00 98.63  ? 44  THR A C      1 
ATOM   617   O  O      . THR A  1 72  ? 141.646 116.827 140.456 1.00 101.87 ? 44  THR A O      1 
ATOM   618   C  CB     . THR A  1 72  ? 143.524 116.824 142.679 1.00 99.24  ? 44  THR A CB     1 
ATOM   619   O  OG1    . THR A  1 72  ? 143.079 116.286 143.930 1.00 102.97 ? 44  THR A OG1    1 
ATOM   620   C  CG2    . THR A  1 72  ? 144.967 117.274 142.812 1.00 98.88  ? 44  THR A CG2    1 
ATOM   621   H  H      . THR A  1 72  ? 142.118 118.257 144.161 1.00 96.26  ? 44  THR A H      1 
ATOM   622   H  HA     . THR A  1 72  ? 143.151 118.581 141.701 1.00 97.78  ? 44  THR A HA     1 
ATOM   623   H  HB     . THR A  1 72  ? 143.478 116.136 141.996 1.00 99.23  ? 44  THR A HB     1 
ATOM   624   H  HG1    . THR A  1 72  ? 143.566 115.639 144.154 1.00 101.63 ? 44  THR A HG1    1 
ATOM   625   H  HG21   . THR A  1 72  ? 145.525 116.525 143.072 1.00 99.93  ? 44  THR A HG21   1 
ATOM   626   H  HG22   . THR A  1 72  ? 145.285 117.624 141.965 1.00 97.69  ? 44  THR A HG22   1 
ATOM   627   H  HG23   . THR A  1 72  ? 145.037 117.968 143.486 1.00 98.13  ? 44  THR A HG23   1 
ATOM   628   N  N      . GLY A  1 73  ? 140.216 117.775 141.904 1.00 89.62  ? 45  GLY A N      1 
ATOM   629   C  CA     . GLY A  1 73  ? 139.035 117.377 141.168 1.00 85.01  ? 45  GLY A CA     1 
ATOM   630   C  C      . GLY A  1 73  ? 138.310 116.161 141.698 1.00 95.26  ? 45  GLY A C      1 
ATOM   631   O  O      . GLY A  1 73  ? 137.346 115.717 141.066 1.00 99.18  ? 45  GLY A O      1 
ATOM   632   H  H      . GLY A  1 73  ? 140.044 118.207 142.627 1.00 93.35  ? 45  GLY A H      1 
ATOM   633   H  HA2    . GLY A  1 73  ? 138.407 118.116 141.165 1.00 89.66  ? 45  GLY A HA2    1 
ATOM   634   H  HA3    . GLY A  1 73  ? 139.283 117.196 140.248 1.00 89.02  ? 45  GLY A HA3    1 
ATOM   635   N  N      . TRP A  1 74  ? 138.737 115.610 142.830 1.00 95.87  ? 46  TRP A N      1 
ATOM   636   C  CA     . TRP A  1 74  ? 138.052 114.465 143.414 1.00 89.22  ? 46  TRP A CA     1 
ATOM   637   C  C      . TRP A  1 74  ? 136.704 114.893 143.983 1.00 86.91  ? 46  TRP A C      1 
ATOM   638   O  O      . TRP A  1 74  ? 136.612 115.883 144.713 1.00 99.81  ? 46  TRP A O      1 
ATOM   639   C  CB     . TRP A  1 74  ? 138.920 113.848 144.507 1.00 79.88  ? 46  TRP A CB     1 
ATOM   640   C  CG     . TRP A  1 74  ? 138.630 112.413 144.803 1.00 77.49  ? 46  TRP A CG     1 
ATOM   641   C  CD1    . TRP A  1 74  ? 138.318 111.882 146.015 1.00 84.38  ? 46  TRP A CD1    1 
ATOM   642   C  CD2    . TRP A  1 74  ? 138.641 111.320 143.878 1.00 82.67  ? 46  TRP A CD2    1 
ATOM   643   N  NE1    . TRP A  1 74  ? 138.127 110.530 145.906 1.00 87.52  ? 46  TRP A NE1    1 
ATOM   644   C  CE2    . TRP A  1 74  ? 138.320 110.158 144.603 1.00 87.48  ? 46  TRP A CE2    1 
ATOM   645   C  CE3    . TRP A  1 74  ? 138.888 111.212 142.508 1.00 82.84  ? 46  TRP A CE3    1 
ATOM   646   C  CZ2    . TRP A  1 74  ? 138.243 108.905 144.008 1.00 87.27  ? 46  TRP A CZ2    1 
ATOM   647   C  CZ3    . TRP A  1 74  ? 138.805 109.966 141.917 1.00 88.12  ? 46  TRP A CZ3    1 
ATOM   648   C  CH2    . TRP A  1 74  ? 138.489 108.830 142.667 1.00 91.47  ? 46  TRP A CH2    1 
ATOM   649   H  H      . TRP A  1 74  ? 139.419 115.881 143.278 1.00 92.78  ? 46  TRP A H      1 
ATOM   650   H  HA     . TRP A  1 74  ? 137.897 113.798 142.728 1.00 88.41  ? 46  TRP A HA     1 
ATOM   651   H  HB2    . TRP A  1 74  ? 139.850 113.910 144.237 1.00 84.48  ? 46  TRP A HB2    1 
ATOM   652   H  HB3    . TRP A  1 74  ? 138.785 114.347 145.328 1.00 85.46  ? 46  TRP A HB3    1 
ATOM   653   H  HD1    . TRP A  1 74  ? 138.243 112.368 146.804 1.00 85.71  ? 46  TRP A HD1    1 
ATOM   654   H  HE1    . TRP A  1 74  ? 137.922 110.000 146.552 1.00 86.70  ? 46  TRP A HE1    1 
ATOM   655   H  HE3    . TRP A  1 74  ? 139.103 111.963 142.004 1.00 83.22  ? 46  TRP A HE3    1 
ATOM   656   H  HZ2    . TRP A  1 74  ? 138.027 108.148 144.503 1.00 85.12  ? 46  TRP A HZ2    1 
ATOM   657   H  HZ3    . TRP A  1 74  ? 138.970 109.881 141.006 1.00 86.95  ? 46  TRP A HZ3    1 
ATOM   658   H  HH2    . TRP A  1 74  ? 138.439 108.004 142.241 1.00 90.13  ? 46  TRP A HH2    1 
ATOM   659   N  N      . THR A  1 75  ? 135.659 114.143 143.653 1.00 75.27  ? 47  THR A N      1 
ATOM   660   C  CA     . THR A  1 75  ? 134.300 114.433 144.079 1.00 69.37  ? 47  THR A CA     1 
ATOM   661   C  C      . THR A  1 75  ? 133.799 113.314 144.985 1.00 82.37  ? 47  THR A C      1 
ATOM   662   O  O      . THR A  1 75  ? 134.404 112.245 145.080 1.00 89.86  ? 47  THR A O      1 
ATOM   663   C  CB     . THR A  1 75  ? 133.377 114.599 142.868 1.00 76.63  ? 47  THR A CB     1 
ATOM   664   O  OG1    . THR A  1 75  ? 133.129 113.322 142.271 1.00 84.38  ? 47  THR A OG1    1 
ATOM   665   C  CG2    . THR A  1 75  ? 134.018 115.504 141.836 1.00 73.86  ? 47  THR A CG2    1 
ATOM   666   H  H      . THR A  1 75  ? 135.718 113.436 143.166 1.00 82.82  ? 47  THR A H      1 
ATOM   667   H  HA     . THR A  1 75  ? 134.289 115.261 144.584 1.00 76.77  ? 47  THR A HA     1 
ATOM   668   H  HB     . THR A  1 75  ? 132.538 114.995 143.149 1.00 80.91  ? 47  THR A HB     1 
ATOM   669   H  HG1    . THR A  1 75  ? 132.633 112.862 142.768 1.00 82.99  ? 47  THR A HG1    1 
ATOM   670   H  HG21   . THR A  1 75  ? 133.368 115.741 141.155 1.00 78.01  ? 47  THR A HG21   1 
ATOM   671   H  HG22   . THR A  1 75  ? 134.339 116.315 142.260 1.00 80.33  ? 47  THR A HG22   1 
ATOM   672   H  HG23   . THR A  1 75  ? 134.765 115.052 141.414 1.00 77.31  ? 47  THR A HG23   1 
ATOM   673   N  N      . LEU A  1 76  ? 132.677 113.569 145.664 1.00 86.78  ? 48  LEU A N      1 
ATOM   674   C  CA     . LEU A  1 76  ? 132.121 112.562 146.565 1.00 81.71  ? 48  LEU A CA     1 
ATOM   675   C  C      . LEU A  1 76  ? 131.673 111.323 145.804 1.00 82.71  ? 48  LEU A C      1 
ATOM   676   O  O      . LEU A  1 76  ? 131.910 110.192 146.247 1.00 87.78  ? 48  LEU A O      1 
ATOM   677   C  CB     . LEU A  1 76  ? 130.950 113.142 147.354 1.00 80.32  ? 48  LEU A CB     1 
ATOM   678   C  CG     . LEU A  1 76  ? 130.062 112.107 148.046 1.00 81.87  ? 48  LEU A CG     1 
ATOM   679   C  CD1    . LEU A  1 76  ? 130.872 111.255 149.004 1.00 78.73  ? 48  LEU A CD1    1 
ATOM   680   C  CD2    . LEU A  1 76  ? 128.925 112.784 148.782 1.00 94.08  ? 48  LEU A CD2    1 
ATOM   681   H  H      . LEU A  1 76  ? 132.229 114.302 145.621 1.00 86.03  ? 48  LEU A H      1 
ATOM   682   H  HA     . LEU A  1 76  ? 132.806 112.294 147.197 1.00 82.75  ? 48  LEU A HA     1 
ATOM   683   H  HB2    . LEU A  1 76  ? 131.300 113.727 148.043 1.00 86.09  ? 48  LEU A HB2    1 
ATOM   684   H  HB3    . LEU A  1 76  ? 130.391 113.651 146.747 1.00 83.42  ? 48  LEU A HB3    1 
ATOM   685   H  HG     . LEU A  1 76  ? 129.665 111.522 147.383 1.00 83.68  ? 48  LEU A HG     1 
ATOM   686   H  HD11   . LEU A  1 76  ? 130.293 110.570 149.370 1.00 77.86  ? 48  LEU A HD11   1 
ATOM   687   H  HD12   . LEU A  1 76  ? 131.609 110.843 148.530 1.00 78.48  ? 48  LEU A HD12   1 
ATOM   688   H  HD13   . LEU A  1 76  ? 131.212 111.818 149.717 1.00 80.91  ? 48  LEU A HD13   1 
ATOM   689   H  HD21   . LEU A  1 76  ? 128.176 112.170 148.835 1.00 93.67  ? 48  LEU A HD21   1 
ATOM   690   H  HD22   . LEU A  1 76  ? 129.224 113.018 149.674 1.00 92.69  ? 48  LEU A HD22   1 
ATOM   691   H  HD23   . LEU A  1 76  ? 128.664 113.581 148.296 1.00 94.46  ? 48  LEU A HD23   1 
ATOM   692   N  N      . ASP A  1 77  ? 131.003 111.513 144.668 1.00 84.77  ? 49  ASP A N      1 
ATOM   693   C  CA     . ASP A  1 77  ? 130.541 110.369 143.895 1.00 85.31  ? 49  ASP A CA     1 
ATOM   694   C  C      . ASP A  1 77  ? 131.698 109.440 143.566 1.00 87.78  ? 49  ASP A C      1 
ATOM   695   O  O      . ASP A  1 77  ? 131.562 108.214 143.616 1.00 92.35  ? 49  ASP A O      1 
ATOM   696   C  CB     . ASP A  1 77  ? 129.848 110.845 142.618 1.00 93.60  ? 49  ASP A CB     1 
ATOM   697   C  CG     . ASP A  1 77  ? 130.827 111.249 141.536 1.00 96.89  ? 49  ASP A CG     1 
ATOM   698   O  OD1    . ASP A  1 77  ? 131.315 112.397 141.570 1.00 90.98  ? 49  ASP A OD1    1 
ATOM   699   O  OD2    . ASP A  1 77  ? 131.109 110.418 140.649 1.00 106.43 ? 49  ASP A OD2    1 
ATOM   700   H  H      . ASP A  1 77  ? 130.810 112.279 144.330 1.00 85.56  ? 49  ASP A H      1 
ATOM   701   H  HA     . ASP A  1 77  ? 129.895 109.872 144.420 1.00 86.26  ? 49  ASP A HA     1 
ATOM   702   H  HB2    . ASP A  1 77  ? 129.297 110.126 142.271 1.00 93.94  ? 49  ASP A HB2    1 
ATOM   703   H  HB3    . ASP A  1 77  ? 129.297 111.615 142.827 1.00 91.66  ? 49  ASP A HB3    1 
ATOM   704   N  N      . GLN A  1 78  ? 132.852 110.008 143.233 1.00 84.40  ? 50  GLN A N      1 
ATOM   705   C  CA     . GLN A  1 78  ? 134.019 109.177 142.987 1.00 78.26  ? 50  GLN A CA     1 
ATOM   706   C  C      . GLN A  1 78  ? 134.452 108.451 144.249 1.00 85.35  ? 50  GLN A C      1 
ATOM   707   O  O      . GLN A  1 78  ? 134.911 107.307 144.178 1.00 99.98  ? 50  GLN A O      1 
ATOM   708   C  CB     . GLN A  1 78  ? 135.148 110.034 142.439 1.00 73.42  ? 50  GLN A CB     1 
ATOM   709   C  CG     . GLN A  1 78  ? 135.143 110.138 140.937 1.00 79.11  ? 50  GLN A CG     1 
ATOM   710   C  CD     . GLN A  1 78  ? 135.640 111.476 140.453 1.00 93.45  ? 50  GLN A CD     1 
ATOM   711   O  OE1    . GLN A  1 78  ? 135.304 112.515 141.017 1.00 95.96  ? 50  GLN A OE1    1 
ATOM   712   N  NE2    . GLN A  1 78  ? 136.449 111.462 139.405 1.00 104.95 ? 50  GLN A NE2    1 
ATOM   713   H  H      . GLN A  1 78  ? 132.983 110.853 143.143 1.00 85.28  ? 50  GLN A H      1 
ATOM   714   H  HA     . GLN A  1 78  ? 133.796 108.510 142.319 1.00 83.46  ? 50  GLN A HA     1 
ATOM   715   H  HB2    . GLN A  1 78  ? 135.070 110.928 142.805 1.00 82.62  ? 50  GLN A HB2    1 
ATOM   716   H  HB3    . GLN A  1 78  ? 135.989 109.642 142.707 1.00 81.00  ? 50  GLN A HB3    1 
ATOM   717   H  HG2    . GLN A  1 78  ? 135.718 109.450 140.568 1.00 84.12  ? 50  GLN A HG2    1 
ATOM   718   H  HG3    . GLN A  1 78  ? 134.235 110.020 140.615 1.00 84.78  ? 50  GLN A HG3    1 
ATOM   719   H  HE21   . GLN A  1 78  ? 136.662 110.714 139.038 1.00 99.13  ? 50  GLN A HE21   1 
ATOM   720   H  HE22   . GLN A  1 78  ? 136.760 112.199 139.091 1.00 100.40 ? 50  GLN A HE22   1 
ATOM   721   N  N      . CYS A  1 79  ? 134.309 109.088 145.411 1.00 87.19  ? 51  CYS A N      1 
ATOM   722   C  CA     . CYS A  1 79  ? 134.653 108.416 146.658 1.00 88.04  ? 51  CYS A CA     1 
ATOM   723   C  C      . CYS A  1 79  ? 133.769 107.198 146.892 1.00 84.71  ? 51  CYS A C      1 
ATOM   724   O  O      . CYS A  1 79  ? 134.257 106.141 147.306 1.00 77.41  ? 51  CYS A O      1 
ATOM   725   C  CB     . CYS A  1 79  ? 134.540 109.386 147.834 1.00 79.64  ? 51  CYS A CB     1 
ATOM   726   S  SG     . CYS A  1 79  ? 135.817 110.649 147.894 1.00 75.53  ? 51  CYS A SG     1 
ATOM   727   H  H      . CYS A  1 79  ? 134.022 109.893 145.502 1.00 85.15  ? 51  CYS A H      1 
ATOM   728   H  HA     . CYS A  1 79  ? 135.573 108.111 146.608 1.00 86.06  ? 51  CYS A HA     1 
ATOM   729   H  HB2    . CYS A  1 79  ? 133.684 109.837 147.786 1.00 83.04  ? 51  CYS A HB2    1 
ATOM   730   H  HB3    . CYS A  1 79  ? 134.594 108.878 148.659 1.00 78.98  ? 51  CYS A HB3    1 
ATOM   731   H  HG     . CYS A  1 79  ? 135.739 111.328 146.908 1.00 82.33  ? 51  CYS A HG     1 
ATOM   732   N  N      . ILE A  1 80  ? 132.464 107.319 146.635 1.00 86.30  ? 52  ILE A N      1 
ATOM   733   C  CA     . ILE A  1 80  ? 131.529 106.272 147.035 1.00 89.10  ? 52  ILE A CA     1 
ATOM   734   C  C      . ILE A  1 80  ? 131.184 105.323 145.894 1.00 93.50  ? 52  ILE A C      1 
ATOM   735   O  O      . ILE A  1 80  ? 130.360 104.418 146.085 1.00 92.24  ? 52  ILE A O      1 
ATOM   736   C  CB     . ILE A  1 80  ? 130.245 106.876 147.654 1.00 94.95  ? 52  ILE A CB     1 
ATOM   737   C  CG1    . ILE A  1 80  ? 129.556 107.910 146.756 1.00 98.35  ? 52  ILE A CG1    1 
ATOM   738   C  CG2    . ILE A  1 80  ? 130.566 107.564 148.963 1.00 95.18  ? 52  ILE A CG2    1 
ATOM   739   C  CD1    . ILE A  1 80  ? 129.203 107.438 145.383 1.00 100.12 ? 52  ILE A CD1    1 
ATOM   740   H  H      . ILE A  1 80  ? 132.103 107.989 146.234 1.00 88.24  ? 52  ILE A H      1 
ATOM   741   H  HA     . ILE A  1 80  ? 131.949 105.740 147.729 1.00 87.95  ? 52  ILE A HA     1 
ATOM   742   H  HB     . ILE A  1 80  ? 129.617 106.157 147.830 1.00 93.27  ? 52  ILE A HB     1 
ATOM   743   H  HG12   . ILE A  1 80  ? 128.729 108.183 147.185 1.00 96.37  ? 52  ILE A HG12   1 
ATOM   744   H  HG13   . ILE A  1 80  ? 130.138 108.679 146.662 1.00 91.12  ? 52  ILE A HG13   1 
ATOM   745   H  HG21   . ILE A  1 80  ? 129.765 107.999 149.295 1.00 92.16  ? 52  ILE A HG21   1 
ATOM   746   H  HG22   . ILE A  1 80  ? 130.869 106.904 149.601 1.00 94.71  ? 52  ILE A HG22   1 
ATOM   747   H  HG23   . ILE A  1 80  ? 131.261 108.223 148.811 1.00 90.93  ? 52  ILE A HG23   1 
ATOM   748   H  HD11   . ILE A  1 80  ? 128.572 108.058 144.985 1.00 98.55  ? 52  ILE A HD11   1 
ATOM   749   H  HD12   . ILE A  1 80  ? 130.002 107.388 144.850 1.00 94.68  ? 52  ILE A HD12   1 
ATOM   750   H  HD13   . ILE A  1 80  ? 128.801 106.559 145.455 1.00 96.28  ? 52  ILE A HD13   1 
ATOM   751   N  N      . GLN A  1 81  ? 131.782 105.501 144.713 1.00 91.83  ? 53  GLN A N      1 
ATOM   752   C  CA     . GLN A  1 81  ? 131.433 104.661 143.571 1.00 91.38  ? 53  GLN A CA     1 
ATOM   753   C  C      . GLN A  1 81  ? 131.687 103.184 143.850 1.00 89.62  ? 53  GLN A C      1 
ATOM   754   O  O      . GLN A  1 81  ? 130.843 102.333 143.543 1.00 92.86  ? 53  GLN A O      1 
ATOM   755   C  CB     . GLN A  1 81  ? 132.218 105.112 142.342 1.00 89.80  ? 53  GLN A CB     1 
ATOM   756   C  CG     . GLN A  1 81  ? 131.838 104.391 141.067 1.00 87.63  ? 53  GLN A CG     1 
ATOM   757   C  CD     . GLN A  1 81  ? 130.481 104.802 140.558 1.00 89.94  ? 53  GLN A CD     1 
ATOM   758   O  OE1    . GLN A  1 81  ? 130.370 105.620 139.648 1.00 94.46  ? 53  GLN A OE1    1 
ATOM   759   N  NE2    . GLN A  1 81  ? 129.435 104.242 141.148 1.00 89.94  ? 53  GLN A NE2    1 
ATOM   760   H  H      . GLN A  1 81  ? 132.387 106.092 144.551 1.00 89.70  ? 53  GLN A H      1 
ATOM   761   H  HA     . GLN A  1 81  ? 130.488 104.771 143.382 1.00 92.30  ? 53  GLN A HA     1 
ATOM   762   H  HB2    . GLN A  1 81  ? 132.062 106.059 142.202 1.00 89.81  ? 53  GLN A HB2    1 
ATOM   763   H  HB3    . GLN A  1 81  ? 133.163 104.957 142.500 1.00 90.96  ? 53  GLN A HB3    1 
ATOM   764   H  HG2    . GLN A  1 81  ? 132.490 104.602 140.381 1.00 90.64  ? 53  GLN A HG2    1 
ATOM   765   H  HG3    . GLN A  1 81  ? 131.825 103.434 141.225 1.00 88.27  ? 53  GLN A HG3    1 
ATOM   766   H  HE21   . GLN A  1 81  ? 129.553 103.675 141.783 1.00 88.54  ? 53  GLN A HE21   1 
ATOM   767   H  HE22   . GLN A  1 81  ? 128.638 104.444 140.894 1.00 91.38  ? 53  GLN A HE22   1 
ATOM   768   N  N      . THR A  1 82  ? 132.853 102.850 144.406 1.00 89.52  ? 54  THR A N      1 
ATOM   769   C  CA     . THR A  1 82  ? 133.176 101.441 144.605 1.00 85.29  ? 54  THR A CA     1 
ATOM   770   C  C      . THR A  1 82  ? 132.193 100.786 145.563 1.00 89.00  ? 54  THR A C      1 
ATOM   771   O  O      . THR A  1 82  ? 131.742 99.661  145.326 1.00 98.63  ? 54  THR A O      1 
ATOM   772   C  CB     . THR A  1 82  ? 134.606 101.279 145.120 1.00 91.17  ? 54  THR A CB     1 
ATOM   773   O  OG1    . THR A  1 82  ? 134.898 99.886  145.273 1.00 91.98  ? 54  THR A OG1    1 
ATOM   774   C  CG2    . THR A  1 82  ? 134.783 101.957 146.465 1.00 96.23  ? 54  THR A CG2    1 
ATOM   775   H  H      . THR A  1 82  ? 133.457 103.404 144.666 1.00 90.59  ? 54  THR A H      1 
ATOM   776   H  HA     . THR A  1 82  ? 133.113 100.981 143.753 1.00 87.24  ? 54  THR A HA     1 
ATOM   777   H  HB     . THR A  1 82  ? 135.227 101.674 144.489 1.00 92.00  ? 54  THR A HB     1 
ATOM   778   H  HG1    . THR A  1 82  ? 135.683 99.787  145.558 1.00 91.50  ? 54  THR A HG1    1 
ATOM   779   H  HG21   . THR A  1 82  ? 135.726 102.113 146.635 1.00 96.17  ? 54  THR A HG21   1 
ATOM   780   H  HG22   . THR A  1 82  ? 134.318 102.807 146.480 1.00 95.36  ? 54  THR A HG22   1 
ATOM   781   H  HG23   . THR A  1 82  ? 134.428 101.391 147.168 1.00 91.80  ? 54  THR A HG23   1 
ATOM   782   N  N      . GLY A  1 83  ? 131.849 101.471 146.652 1.00 90.14  ? 55  GLY A N      1 
ATOM   783   C  CA     . GLY A  1 83  ? 130.859 100.927 147.565 1.00 87.27  ? 55  GLY A CA     1 
ATOM   784   C  C      . GLY A  1 83  ? 129.491 100.812 146.927 1.00 83.64  ? 55  GLY A C      1 
ATOM   785   O  O      . GLY A  1 83  ? 128.745 99.871  147.201 1.00 87.35  ? 55  GLY A O      1 
ATOM   786   H  H      . GLY A  1 83  ? 132.168 102.237 146.879 1.00 91.20  ? 55  GLY A H      1 
ATOM   787   H  HA2    . GLY A  1 83  ? 131.139 100.042 147.849 1.00 90.93  ? 55  GLY A HA2    1 
ATOM   788   H  HA3    . GLY A  1 83  ? 130.792 101.493 148.348 1.00 88.58  ? 55  GLY A HA3    1 
ATOM   789   N  N      . VAL A  1 84  ? 129.142 101.768 146.065 1.00 88.62  ? 56  VAL A N      1 
ATOM   790   C  CA     . VAL A  1 84  ? 127.854 101.716 145.380 1.00 88.12  ? 56  VAL A CA     1 
ATOM   791   C  C      . VAL A  1 84  ? 127.777 100.481 144.494 1.00 87.41  ? 56  VAL A C      1 
ATOM   792   O  O      . VAL A  1 84  ? 126.772 99.762  144.485 1.00 93.63  ? 56  VAL A O      1 
ATOM   793   C  CB     . VAL A  1 84  ? 127.634 103.003 144.565 1.00 83.44  ? 56  VAL A CB     1 
ATOM   794   C  CG1    . VAL A  1 84  ? 126.500 102.820 143.575 1.00 84.90  ? 56  VAL A CG1    1 
ATOM   795   C  CG2    . VAL A  1 84  ? 127.345 104.166 145.485 1.00 86.45  ? 56  VAL A CG2    1 
ATOM   796   H  H      . VAL A  1 84  ? 129.628 102.448 145.863 1.00 88.72  ? 56  VAL A H      1 
ATOM   797   H  HA     . VAL A  1 84  ? 127.147 101.656 146.041 1.00 88.66  ? 56  VAL A HA     1 
ATOM   798   H  HB     . VAL A  1 84  ? 128.441 103.206 144.066 1.00 86.06  ? 56  VAL A HB     1 
ATOM   799   H  HG11   . VAL A  1 84  ? 126.186 103.693 143.294 1.00 85.53  ? 56  VAL A HG11   1 
ATOM   800   H  HG12   . VAL A  1 84  ? 126.824 102.324 142.807 1.00 87.32  ? 56  VAL A HG12   1 
ATOM   801   H  HG13   . VAL A  1 84  ? 125.779 102.335 144.007 1.00 85.89  ? 56  VAL A HG13   1 
ATOM   802   H  HG21   . VAL A  1 84  ? 127.347 104.984 144.964 1.00 87.50  ? 56  VAL A HG21   1 
ATOM   803   H  HG22   . VAL A  1 84  ? 126.474 104.036 145.888 1.00 89.60  ? 56  VAL A HG22   1 
ATOM   804   H  HG23   . VAL A  1 84  ? 128.025 104.207 146.173 1.00 88.20  ? 56  VAL A HG23   1 
ATOM   805   N  N      . ASP A  1 85  ? 128.840 100.217 143.737 1.00 82.03  ? 57  ASP A N      1 
ATOM   806   C  CA     . ASP A  1 85  ? 128.804 99.129  142.767 1.00 78.45  ? 57  ASP A CA     1 
ATOM   807   C  C      . ASP A  1 85  ? 128.756 97.768  143.448 1.00 83.21  ? 57  ASP A C      1 
ATOM   808   O  O      . ASP A  1 85  ? 128.168 96.823  142.912 1.00 83.85  ? 57  ASP A O      1 
ATOM   809   C  CB     . ASP A  1 85  ? 130.016 99.216  141.849 1.00 86.96  ? 57  ASP A CB     1 
ATOM   810   C  CG     . ASP A  1 85  ? 129.805 100.170 140.706 1.00 86.53  ? 57  ASP A CG     1 
ATOM   811   O  OD1    . ASP A  1 85  ? 129.073 101.162 140.892 1.00 80.60  ? 57  ASP A OD1    1 
ATOM   812   O  OD2    . ASP A  1 85  ? 130.379 99.936  139.625 1.00 97.46  ? 57  ASP A OD2    1 
ATOM   813   H  H      . ASP A  1 85  ? 129.584 100.647 143.766 1.00 86.30  ? 57  ASP A H      1 
ATOM   814   H  HA     . ASP A  1 85  ? 128.007 99.219  142.221 1.00 83.73  ? 57  ASP A HA     1 
ATOM   815   H  HB2    . ASP A  1 85  ? 130.781 99.524  142.360 1.00 88.75  ? 57  ASP A HB2    1 
ATOM   816   H  HB3    . ASP A  1 85  ? 130.196 98.338  141.478 1.00 85.39  ? 57  ASP A HB3    1 
ATOM   817   N  N      . ASN A  1 86  ? 129.381 97.642  144.613 1.00 91.59  ? 58  ASN A N      1 
ATOM   818   C  CA     . ASN A  1 86  ? 129.476 96.360  145.299 1.00 100.55 ? 58  ASN A CA     1 
ATOM   819   C  C      . ASN A  1 86  ? 128.583 96.354  146.530 1.00 100.58 ? 58  ASN A C      1 
ATOM   820   O  O      . ASN A  1 86  ? 128.903 97.033  147.519 1.00 97.51  ? 58  ASN A O      1 
ATOM   821   C  CB     . ASN A  1 86  ? 130.925 96.076  145.695 1.00 102.11 ? 58  ASN A CB     1 
ATOM   822   C  CG     . ASN A  1 86  ? 131.890 96.276  144.548 1.00 103.99 ? 58  ASN A CG     1 
ATOM   823   O  OD1    . ASN A  1 86  ? 132.958 96.854  144.718 1.00 107.18 ? 58  ASN A OD1    1 
ATOM   824   N  ND2    . ASN A  1 86  ? 131.523 95.785  143.372 1.00 111.78 ? 58  ASN A ND2    1 
ATOM   825   H  H      . ASN A  1 86  ? 129.762 98.291  145.030 1.00 91.85  ? 58  ASN A H      1 
ATOM   826   H  HA     . ASN A  1 86  ? 129.198 95.655  144.698 1.00 97.77  ? 58  ASN A HA     1 
ATOM   827   H  HB2    . ASN A  1 86  ? 131.181 96.676  146.411 1.00 99.13  ? 58  ASN A HB2    1 
ATOM   828   H  HB3    . ASN A  1 86  ? 130.997 95.155  145.990 1.00 100.80 ? 58  ASN A HB3    1 
ATOM   829   H  HD21   . ASN A  1 86  ? 130.768 95.383  143.290 1.00 105.75 ? 58  ASN A HD21   1 
ATOM   830   H  HD22   . ASN A  1 86  ? 132.039 95.873  142.690 1.00 107.87 ? 58  ASN A HD22   1 
ATOM   831   N  N      . PRO A  1 87  ? 127.468 95.619  146.534 1.00 98.25  ? 59  PRO A N      1 
ATOM   832   C  CA     . PRO A  1 87  ? 126.687 95.515  147.776 1.00 97.59  ? 59  PRO A CA     1 
ATOM   833   C  C      . PRO A  1 87  ? 127.495 94.972  148.938 1.00 108.94 ? 59  PRO A C      1 
ATOM   834   O  O      . PRO A  1 87  ? 127.266 95.370  150.087 1.00 107.08 ? 59  PRO A O      1 
ATOM   835   C  CB     . PRO A  1 87  ? 125.536 94.573  147.394 1.00 101.76 ? 59  PRO A CB     1 
ATOM   836   C  CG     . PRO A  1 87  ? 125.927 93.959  146.097 1.00 102.12 ? 59  PRO A CG     1 
ATOM   837   C  CD     . PRO A  1 87  ? 126.806 94.935  145.413 1.00 97.11  ? 59  PRO A CD     1 
ATOM   838   H  HA     . PRO A  1 87  ? 126.327 96.381  148.020 1.00 99.03  ? 59  PRO A HA     1 
ATOM   839   H  HB2    . PRO A  1 87  ? 125.442 93.889  148.075 1.00 102.69 ? 59  PRO A HB2    1 
ATOM   840   H  HB3    . PRO A  1 87  ? 124.711 95.071  147.300 1.00 102.24 ? 59  PRO A HB3    1 
ATOM   841   H  HG2    . PRO A  1 87  ? 126.405 93.131  146.263 1.00 100.25 ? 59  PRO A HG2    1 
ATOM   842   H  HG3    . PRO A  1 87  ? 125.132 93.790  145.567 1.00 101.89 ? 59  PRO A HG3    1 
ATOM   843   H  HD2    . PRO A  1 87  ? 127.451 94.467  144.861 1.00 98.37  ? 59  PRO A HD2    1 
ATOM   844   H  HD3    . PRO A  1 87  ? 126.279 95.563  144.895 1.00 96.17  ? 59  PRO A HD3    1 
ATOM   845   N  N      . GLY A  1 88  ? 128.431 94.072  148.673 1.00 118.36 ? 60  GLY A N      1 
ATOM   846   C  CA     . GLY A  1 88  ? 129.260 93.523  149.729 1.00 123.44 ? 60  GLY A CA     1 
ATOM   847   C  C      . GLY A  1 88  ? 130.284 92.575  149.147 1.00 131.12 ? 60  GLY A C      1 
ATOM   848   O  O      . GLY A  1 88  ? 130.291 92.289  147.945 1.00 130.41 ? 60  GLY A O      1 
ATOM   849   H  H      . GLY A  1 88  ? 128.606 93.765  147.889 1.00 112.78 ? 60  GLY A H      1 
ATOM   850   H  HA2    . GLY A  1 88  ? 129.723 94.239  150.193 1.00 116.33 ? 60  GLY A HA2    1 
ATOM   851   H  HA3    . GLY A  1 88  ? 128.709 93.040  150.365 1.00 117.56 ? 60  GLY A HA3    1 
ATOM   852   N  N      . HIS A  1 89  ? 131.160 92.088  150.031 1.00 136.24 ? 61  HIS A N      1 
ATOM   853   C  CA     . HIS A  1 89  ? 132.199 91.139  149.667 1.00 135.67 ? 61  HIS A CA     1 
ATOM   854   C  C      . HIS A  1 89  ? 131.886 89.765  150.250 1.00 141.41 ? 61  HIS A C      1 
ATOM   855   O  O      . HIS A  1 89  ? 131.429 89.673  151.394 1.00 136.37 ? 61  HIS A O      1 
ATOM   856   C  CB     . HIS A  1 89  ? 133.566 91.607  150.174 1.00 132.45 ? 61  HIS A CB     1 
ATOM   857   C  CG     . HIS A  1 89  ? 134.726 90.977  149.471 1.00 136.97 ? 61  HIS A CG     1 
ATOM   858   N  ND1    . HIS A  1 89  ? 134.832 90.936  148.097 1.00 138.84 ? 61  HIS A ND1    1 
ATOM   859   C  CD2    . HIS A  1 89  ? 135.838 90.372  149.952 1.00 136.65 ? 61  HIS A CD2    1 
ATOM   860   C  CE1    . HIS A  1 89  ? 135.956 90.328  147.763 1.00 140.05 ? 61  HIS A CE1    1 
ATOM   861   N  NE2    . HIS A  1 89  ? 136.584 89.976  148.870 1.00 139.72 ? 61  HIS A NE2    1 
ATOM   862   H  H      . HIS A  1 89  ? 131.168 92.302  150.864 1.00 133.62 ? 61  HIS A H      1 
ATOM   863   H  HA     . HIS A  1 89  ? 132.238 91.080  148.702 1.00 134.53 ? 61  HIS A HA     1 
ATOM   864   H  HB2    . HIS A  1 89  ? 133.632 92.562  150.039 1.00 132.49 ? 61  HIS A HB2    1 
ATOM   865   H  HB3    . HIS A  1 89  ? 133.640 91.395  151.114 1.00 134.79 ? 61  HIS A HB3    1 
ATOM   866   H  HD2    . HIS A  1 89  ? 136.054 90.246  150.848 1.00 135.18 ? 61  HIS A HD2    1 
ATOM   867   H  HE1    . HIS A  1 89  ? 136.253 90.174  146.895 1.00 139.58 ? 61  HIS A HE1    1 
ATOM   868   H  HE2    . HIS A  1 89  ? 137.339 89.565  148.907 1.00 139.75 ? 61  HIS A HE2    1 
ATOM   869   N  N      . PRO A  1 90  ? 132.114 88.683  149.501 1.00 147.79 ? 62  PRO A N      1 
ATOM   870   C  CA     . PRO A  1 90  ? 131.718 87.361  150.012 1.00 147.58 ? 62  PRO A CA     1 
ATOM   871   C  C      . PRO A  1 90  ? 132.457 86.939  151.267 1.00 144.70 ? 62  PRO A C      1 
ATOM   872   O  O      . PRO A  1 90  ? 131.947 86.094  152.013 1.00 140.88 ? 62  PRO A O      1 
ATOM   873   C  CB     . PRO A  1 90  ? 132.026 86.414  148.841 1.00 144.29 ? 62  PRO A CB     1 
ATOM   874   C  CG     . PRO A  1 90  ? 132.342 87.277  147.670 1.00 142.27 ? 62  PRO A CG     1 
ATOM   875   C  CD     . PRO A  1 90  ? 132.794 88.589  148.198 1.00 143.93 ? 62  PRO A CD     1 
ATOM   876   H  HA     . PRO A  1 90  ? 130.764 87.346  150.188 1.00 145.27 ? 62  PRO A HA     1 
ATOM   877   H  HB2    . PRO A  1 90  ? 132.786 85.857  149.067 1.00 143.04 ? 62  PRO A HB2    1 
ATOM   878   H  HB3    . PRO A  1 90  ? 131.246 85.867  148.657 1.00 144.08 ? 62  PRO A HB3    1 
ATOM   879   H  HG2    . PRO A  1 90  ? 133.047 86.864  147.147 1.00 140.55 ? 62  PRO A HG2    1 
ATOM   880   H  HG3    . PRO A  1 90  ? 131.544 87.389  147.130 1.00 143.52 ? 62  PRO A HG3    1 
ATOM   881   H  HD2    . PRO A  1 90  ? 133.756 88.589  148.317 1.00 141.87 ? 62  PRO A HD2    1 
ATOM   882   H  HD3    . PRO A  1 90  ? 132.508 89.298  147.603 1.00 141.34 ? 62  PRO A HD3    1 
ATOM   883   N  N      . PHE A  1 91  ? 133.641 87.490  151.529 1.00 145.47 ? 63  PHE A N      1 
ATOM   884   C  CA     . PHE A  1 91  ? 134.522 86.933  152.547 1.00 146.62 ? 63  PHE A CA     1 
ATOM   885   C  C      . PHE A  1 91  ? 134.720 87.828  153.761 1.00 146.09 ? 63  PHE A C      1 
ATOM   886   O  O      . PHE A  1 91  ? 135.057 87.316  154.833 1.00 145.87 ? 63  PHE A O      1 
ATOM   887   C  CB     . PHE A  1 91  ? 135.888 86.617  151.932 1.00 150.11 ? 63  PHE A CB     1 
ATOM   888   C  CG     . PHE A  1 91  ? 135.833 85.576  150.852 1.00 155.14 ? 63  PHE A CG     1 
ATOM   889   C  CD1    . PHE A  1 91  ? 135.440 84.281  151.140 1.00 151.53 ? 63  PHE A CD1    1 
ATOM   890   C  CD2    . PHE A  1 91  ? 136.171 85.893  149.548 1.00 155.37 ? 63  PHE A CD2    1 
ATOM   891   C  CE1    . PHE A  1 91  ? 135.385 83.324  150.147 1.00 150.31 ? 63  PHE A CE1    1 
ATOM   892   C  CE2    . PHE A  1 91  ? 136.119 84.939  148.552 1.00 156.33 ? 63  PHE A CE2    1 
ATOM   893   C  CZ     . PHE A  1 91  ? 135.726 83.654  148.852 1.00 153.56 ? 63  PHE A CZ     1 
ATOM   894   H  H      . PHE A  1 91  ? 133.955 88.185  151.132 1.00 144.53 ? 63  PHE A H      1 
ATOM   895   H  HA     . PHE A  1 91  ? 134.146 86.097  152.862 1.00 146.86 ? 63  PHE A HA     1 
ATOM   896   H  HB2    . PHE A  1 91  ? 136.253 87.428  151.544 1.00 147.38 ? 63  PHE A HB2    1 
ATOM   897   H  HB3    . PHE A  1 91  ? 136.478 86.290  152.629 1.00 150.23 ? 63  PHE A HB3    1 
ATOM   898   H  HD1    . PHE A  1 91  ? 135.209 84.053  152.011 1.00 149.55 ? 63  PHE A HD1    1 
ATOM   899   H  HD2    . PHE A  1 91  ? 136.436 86.760  149.340 1.00 151.00 ? 63  PHE A HD2    1 
ATOM   900   H  HE1    . PHE A  1 91  ? 135.121 82.456  150.352 1.00 150.31 ? 63  PHE A HE1    1 
ATOM   901   H  HE2    . PHE A  1 91  ? 136.349 85.164  147.679 1.00 154.61 ? 63  PHE A HE2    1 
ATOM   902   H  HZ     . PHE A  1 91  ? 135.690 83.009  148.182 1.00 153.53 ? 63  PHE A HZ     1 
ATOM   903   N  N      . ILE A  1 92  ? 134.533 89.142  153.641 1.00 146.99 ? 64  ILE A N      1 
ATOM   904   C  CA     . ILE A  1 92  ? 134.753 90.040  154.770 1.00 144.41 ? 64  ILE A CA     1 
ATOM   905   C  C      . ILE A  1 92  ? 134.045 91.356  154.495 1.00 139.32 ? 64  ILE A C      1 
ATOM   906   O  O      . ILE A  1 92  ? 133.925 91.784  153.345 1.00 135.87 ? 64  ILE A O      1 
ATOM   907   C  CB     . ILE A  1 92  ? 136.267 90.249  155.025 1.00 141.49 ? 64  ILE A CB     1 
ATOM   908   C  CG1    . ILE A  1 92  ? 136.508 90.774  156.442 1.00 141.57 ? 64  ILE A CG1    1 
ATOM   909   C  CG2    . ILE A  1 92  ? 136.849 91.204  153.997 1.00 142.21 ? 64  ILE A CG2    1 
ATOM   910   C  CD1    . ILE A  1 92  ? 136.164 89.783  157.536 1.00 138.07 ? 64  ILE A CD1    1 
ATOM   911   H  H      . ILE A  1 92  ? 134.280 89.536  152.919 1.00 144.34 ? 64  ILE A H      1 
ATOM   912   H  HA     . ILE A  1 92  ? 134.359 89.648  155.564 1.00 144.45 ? 64  ILE A HA     1 
ATOM   913   H  HB     . ILE A  1 92  ? 136.715 89.394  154.935 1.00 142.00 ? 64  ILE A HB     1 
ATOM   914   H  HG12   . ILE A  1 92  ? 137.446 91.001  156.535 1.00 142.76 ? 64  ILE A HG12   1 
ATOM   915   H  HG13   . ILE A  1 92  ? 135.965 91.566  156.579 1.00 141.42 ? 64  ILE A HG13   1 
ATOM   916   H  HG21   . ILE A  1 92  ? 137.814 91.102  153.984 1.00 143.47 ? 64  ILE A HG21   1 
ATOM   917   H  HG22   . ILE A  1 92  ? 136.483 90.990  153.125 1.00 142.01 ? 64  ILE A HG22   1 
ATOM   918   H  HG23   . ILE A  1 92  ? 136.617 92.114  154.240 1.00 142.06 ? 64  ILE A HG23   1 
ATOM   919   H  HD11   . ILE A  1 92  ? 136.552 90.090  158.370 1.00 136.96 ? 64  ILE A HD11   1 
ATOM   920   H  HD12   . ILE A  1 92  ? 135.200 89.726  157.623 1.00 140.27 ? 64  ILE A HD12   1 
ATOM   921   H  HD13   . ILE A  1 92  ? 136.530 88.916  157.301 1.00 138.63 ? 64  ILE A HD13   1 
ATOM   922   N  N      . LYS A  1 93  ? 133.585 92.006  155.562 1.00 137.84 ? 65  LYS A N      1 
ATOM   923   C  CA     . LYS A  1 93  ? 132.913 93.291  155.431 1.00 136.39 ? 65  LYS A CA     1 
ATOM   924   C  C      . LYS A  1 93  ? 133.889 94.353  154.941 1.00 134.38 ? 65  LYS A C      1 
ATOM   925   O  O      . LYS A  1 93  ? 135.053 94.382  155.346 1.00 137.42 ? 65  LYS A O      1 
ATOM   926   C  CB     . LYS A  1 93  ? 132.308 93.711  156.770 1.00 128.22 ? 65  LYS A CB     1 
ATOM   927   H  H      . LYS A  1 93  ? 133.651 91.722  156.371 1.00 138.57 ? 65  LYS A H      1 
ATOM   928   H  HA     . LYS A  1 93  ? 132.196 93.213  154.782 1.00 136.93 ? 65  LYS A HA     1 
ATOM   929   N  N      . THR A  1 94  ? 133.405 95.233  154.072 1.00 128.27 ? 66  THR A N      1 
ATOM   930   C  CA     . THR A  1 94  ? 134.234 96.229  153.411 1.00 121.02 ? 66  THR A CA     1 
ATOM   931   C  C      . THR A  1 94  ? 133.886 97.628  153.906 1.00 118.01 ? 66  THR A C      1 
ATOM   932   O  O      . THR A  1 94  ? 133.024 97.820  154.767 1.00 120.26 ? 66  THR A O      1 
ATOM   933   C  CB     . THR A  1 94  ? 134.065 96.147  151.895 1.00 120.45 ? 66  THR A CB     1 
ATOM   934   O  OG1    . THR A  1 94  ? 132.977 96.982  151.488 1.00 119.00 ? 66  THR A OG1    1 
ATOM   935   C  CG2    . THR A  1 94  ? 133.783 94.729  151.473 1.00 125.13 ? 66  THR A CG2    1 
ATOM   936   H  H      . THR A  1 94  ? 132.577 95.273  153.844 1.00 128.11 ? 66  THR A H      1 
ATOM   937   H  HA     . THR A  1 94  ? 135.166 96.059  153.618 1.00 124.93 ? 66  THR A HA     1 
ATOM   938   H  HB     . THR A  1 94  ? 134.881 96.442  151.460 1.00 121.93 ? 66  THR A HB     1 
ATOM   939   H  HG1    . THR A  1 94  ? 132.876 96.937  150.655 1.00 117.81 ? 66  THR A HG1    1 
ATOM   940   H  HG21   . THR A  1 94  ? 133.825 94.668  150.507 1.00 127.35 ? 66  THR A HG21   1 
ATOM   941   H  HG22   . THR A  1 94  ? 134.440 94.129  151.858 1.00 128.81 ? 66  THR A HG22   1 
ATOM   942   H  HG23   . THR A  1 94  ? 132.897 94.461  151.764 1.00 127.25 ? 66  THR A HG23   1 
ATOM   943   N  N      . VAL A  1 95  ? 134.576 98.615  153.337 1.00 113.38 ? 67  VAL A N      1 
ATOM   944   C  CA     . VAL A  1 95  ? 134.361 100.018 153.666 1.00 107.01 ? 67  VAL A CA     1 
ATOM   945   C  C      . VAL A  1 95  ? 133.423 100.621 152.633 1.00 105.79 ? 67  VAL A C      1 
ATOM   946   O  O      . VAL A  1 95  ? 132.369 101.167 152.976 1.00 103.20 ? 67  VAL A O      1 
ATOM   947   C  CB     . VAL A  1 95  ? 135.690 100.791 153.719 1.00 99.65  ? 67  VAL A CB     1 
ATOM   948   C  CG1    . VAL A  1 95  ? 135.445 102.213 154.162 1.00 106.65 ? 67  VAL A CG1    1 
ATOM   949   C  CG2    . VAL A  1 95  ? 136.664 100.105 154.653 1.00 98.86  ? 67  VAL A CG2    1 
ATOM   950   H  H      . VAL A  1 95  ? 135.186 98.491  152.743 1.00 114.80 ? 67  VAL A H      1 
ATOM   951   H  HA     . VAL A  1 95  ? 133.937 100.083 154.535 1.00 108.47 ? 67  VAL A HA     1 
ATOM   952   H  HB     . VAL A  1 95  ? 136.082 100.813 152.832 1.00 101.12 ? 67  VAL A HB     1 
ATOM   953   H  HG11   . VAL A  1 95  ? 136.298 102.637 154.342 1.00 110.34 ? 67  VAL A HG11   1 
ATOM   954   H  HG12   . VAL A  1 95  ? 134.983 102.689 153.456 1.00 106.52 ? 67  VAL A HG12   1 
ATOM   955   H  HG13   . VAL A  1 95  ? 134.905 102.203 154.967 1.00 106.51 ? 67  VAL A HG13   1 
ATOM   956   H  HG21   . VAL A  1 95  ? 137.459 100.655 154.739 1.00 98.15  ? 67  VAL A HG21   1 
ATOM   957   H  HG22   . VAL A  1 95  ? 136.241 99.997  155.517 1.00 100.57 ? 67  VAL A HG22   1 
ATOM   958   H  HG23   . VAL A  1 95  ? 136.900 99.239  154.287 1.00 103.06 ? 67  VAL A HG23   1 
ATOM   959   N  N      . GLY A  1 96  ? 133.797 100.522 151.361 1.00 102.92 ? 68  GLY A N      1 
ATOM   960   C  CA     . GLY A  1 96  ? 132.970 100.984 150.268 1.00 98.84  ? 68  GLY A CA     1 
ATOM   961   C  C      . GLY A  1 96  ? 133.426 102.269 149.618 1.00 99.97  ? 68  GLY A C      1 
ATOM   962   O  O      . GLY A  1 96  ? 132.896 102.617 148.556 1.00 106.63 ? 68  GLY A O      1 
ATOM   963   H  H      . GLY A  1 96  ? 134.545 100.182 151.107 1.00 105.07 ? 68  GLY A H      1 
ATOM   964   H  HA2    . GLY A  1 96  ? 132.947 100.298 149.582 1.00 99.05  ? 68  GLY A HA2    1 
ATOM   965   H  HA3    . GLY A  1 96  ? 132.064 101.116 150.588 1.00 99.77  ? 68  GLY A HA3    1 
ATOM   966   N  N      . MET A  1 97  ? 134.382 102.990 150.201 1.00 95.20  ? 69  MET A N      1 
ATOM   967   C  CA     . MET A  1 97  ? 134.874 104.225 149.608 1.00 86.91  ? 69  MET A CA     1 
ATOM   968   C  C      . MET A  1 97  ? 136.394 104.219 149.604 1.00 94.70  ? 69  MET A C      1 
ATOM   969   O  O      . MET A  1 97  ? 137.039 103.547 150.410 1.00 104.52 ? 69  MET A O      1 
ATOM   970   C  CB     . MET A  1 97  ? 134.394 105.478 150.352 1.00 83.73  ? 69  MET A CB     1 
ATOM   971   C  CG     . MET A  1 97  ? 133.048 105.371 151.022 1.00 88.21  ? 69  MET A CG     1 
ATOM   972   S  SD     . MET A  1 97  ? 133.011 106.367 152.514 1.00 100.01 ? 69  MET A SD     1 
ATOM   973   C  CE     . MET A  1 97  ? 134.057 105.381 153.566 1.00 97.23  ? 69  MET A CE     1 
ATOM   974   H  H      . MET A  1 97  ? 134.763 102.782 150.942 1.00 96.66  ? 69  MET A H      1 
ATOM   975   H  HA     . MET A  1 97  ? 134.560 104.279 148.693 1.00 89.64  ? 69  MET A HA     1 
ATOM   976   H  HB2    . MET A  1 97  ? 135.046 105.697 151.035 1.00 88.10  ? 69  MET A HB2    1 
ATOM   977   H  HB3    . MET A  1 97  ? 134.341 106.208 149.715 1.00 87.67  ? 69  MET A HB3    1 
ATOM   978   H  HG2    . MET A  1 97  ? 132.365 105.691 150.418 1.00 90.42  ? 69  MET A HG2    1 
ATOM   979   H  HG3    . MET A  1 97  ? 132.870 104.455 151.277 1.00 92.92  ? 69  MET A HG3    1 
ATOM   980   H  HE1    . MET A  1 97  ? 134.101 105.796 154.440 1.00 97.79  ? 69  MET A HE1    1 
ATOM   981   H  HE2    . MET A  1 97  ? 133.679 104.492 153.633 1.00 97.54  ? 69  MET A HE2    1 
ATOM   982   H  HE3    . MET A  1 97  ? 134.946 105.334 153.180 1.00 93.63  ? 69  MET A HE3    1 
ATOM   983   N  N      . VAL A  1 98  ? 136.958 104.991 148.678 1.00 88.19  ? 70  VAL A N      1 
ATOM   984   C  CA     . VAL A  1 98  ? 138.395 105.184 148.578 1.00 83.98  ? 70  VAL A CA     1 
ATOM   985   C  C      . VAL A  1 98  ? 138.669 106.679 148.504 1.00 95.32  ? 70  VAL A C      1 
ATOM   986   O  O      . VAL A  1 98  ? 137.788 107.481 148.191 1.00 95.40  ? 70  VAL A O      1 
ATOM   987   C  CB     . VAL A  1 98  ? 139.002 104.463 147.357 1.00 81.13  ? 70  VAL A CB     1 
ATOM   988   C  CG1    . VAL A  1 98  ? 138.896 102.966 147.526 1.00 85.92  ? 70  VAL A CG1    1 
ATOM   989   C  CG2    . VAL A  1 98  ? 138.320 104.907 146.080 1.00 82.22  ? 70  VAL A CG2    1 
ATOM   990   H  H      . VAL A  1 98  ? 136.514 105.424 148.082 1.00 89.54  ? 70  VAL A H      1 
ATOM   991   H  HA     . VAL A  1 98  ? 138.822 104.837 149.377 1.00 86.46  ? 70  VAL A HA     1 
ATOM   992   H  HB     . VAL A  1 98  ? 139.942 104.691 147.290 1.00 83.99  ? 70  VAL A HB     1 
ATOM   993   H  HG11   . VAL A  1 98  ? 139.152 102.536 146.696 1.00 86.23  ? 70  VAL A HG11   1 
ATOM   994   H  HG12   . VAL A  1 98  ? 139.488 102.686 148.242 1.00 86.54  ? 70  VAL A HG12   1 
ATOM   995   H  HG13   . VAL A  1 98  ? 137.979 102.738 147.745 1.00 87.75  ? 70  VAL A HG13   1 
ATOM   996   H  HG21   . VAL A  1 98  ? 138.690 104.407 145.336 1.00 83.94  ? 70  VAL A HG21   1 
ATOM   997   H  HG22   . VAL A  1 98  ? 137.368 104.734 146.153 1.00 85.41  ? 70  VAL A HG22   1 
ATOM   998   H  HG23   . VAL A  1 98  ? 138.475 105.855 145.949 1.00 85.52  ? 70  VAL A HG23   1 
ATOM   999   N  N      . ALA A  1 99  ? 139.909 107.046 148.806 1.00 98.31  ? 71  ALA A N      1 
ATOM   1000  C  CA     . ALA A  1 99  ? 140.351 108.429 148.741 1.00 87.73  ? 71  ALA A CA     1 
ATOM   1001  C  C      . ALA A  1 99  ? 141.094 108.680 147.437 1.00 82.66  ? 71  ALA A C      1 
ATOM   1002  O  O      . ALA A  1 99  ? 141.665 107.766 146.841 1.00 82.92  ? 71  ALA A O      1 
ATOM   1003  C  CB     . ALA A  1 99  ? 141.252 108.767 149.926 1.00 94.33  ? 71  ALA A CB     1 
ATOM   1004  H  H      . ALA A  1 99  ? 140.524 106.500 149.056 1.00 94.86  ? 71  ALA A H      1 
ATOM   1005  H  HA     . ALA A  1 99  ? 139.580 109.016 148.770 1.00 88.10  ? 71  ALA A HA     1 
ATOM   1006  H  HB1    . ALA A  1 99  ? 141.534 109.693 149.854 1.00 96.08  ? 71  ALA A HB1    1 
ATOM   1007  H  HB2    . ALA A  1 99  ? 140.751 108.636 150.746 1.00 93.43  ? 71  ALA A HB2    1 
ATOM   1008  H  HB3    . ALA A  1 99  ? 142.026 108.183 149.912 1.00 92.48  ? 71  ALA A HB3    1 
ATOM   1009  N  N      . GLY A  1 100 ? 141.071 109.932 146.996 1.00 81.94  ? 72  GLY A N      1 
ATOM   1010  C  CA     . GLY A  1 100 ? 141.750 110.314 145.776 1.00 84.72  ? 72  GLY A CA     1 
ATOM   1011  C  C      . GLY A  1 100 ? 143.076 110.987 146.050 1.00 93.38  ? 72  GLY A C      1 
ATOM   1012  O  O      . GLY A  1 100 ? 144.023 110.852 145.271 1.00 95.73  ? 72  GLY A O      1 
ATOM   1013  H  H      . GLY A  1 100 ? 140.666 110.578 147.391 1.00 84.93  ? 72  GLY A H      1 
ATOM   1014  H  HA2    . GLY A  1 100 ? 141.909 109.528 145.229 1.00 84.53  ? 72  GLY A HA2    1 
ATOM   1015  H  HA3    . GLY A  1 100 ? 141.191 110.928 145.274 1.00 86.54  ? 72  GLY A HA3    1 
ATOM   1016  N  N      . ASP A  1 101 ? 143.151 111.723 147.151 1.00 97.58  ? 73  ASP A N      1 
ATOM   1017  C  CA     . ASP A  1 101 ? 144.384 112.369 147.582 1.00 97.99  ? 73  ASP A CA     1 
ATOM   1018  C  C      . ASP A  1 101 ? 144.259 112.649 149.075 1.00 98.83  ? 73  ASP A C      1 
ATOM   1019  O  O      . ASP A  1 101 ? 143.357 112.135 149.743 1.00 98.92  ? 73  ASP A O      1 
ATOM   1020  C  CB     . ASP A  1 101 ? 144.652 113.635 146.764 1.00 93.07  ? 73  ASP A CB     1 
ATOM   1021  C  CG     . ASP A  1 101 ? 143.515 114.624 146.835 1.00 103.15 ? 73  ASP A CG     1 
ATOM   1022  O  OD1    . ASP A  1 101 ? 143.188 115.072 147.953 1.00 106.59 ? 73  ASP A OD1    1 
ATOM   1023  O  OD2    . ASP A  1 101 ? 142.948 114.954 145.773 1.00 106.52 ? 73  ASP A OD2    1 
ATOM   1024  H  H      . ASP A  1 101 ? 142.486 111.867 147.678 1.00 93.96  ? 73  ASP A H      1 
ATOM   1025  H  HA     . ASP A  1 101 ? 145.126 111.760 147.449 1.00 97.50  ? 73  ASP A HA     1 
ATOM   1026  H  HB2    . ASP A  1 101 ? 145.451 114.070 147.100 1.00 94.43  ? 73  ASP A HB2    1 
ATOM   1027  H  HB3    . ASP A  1 101 ? 144.776 113.389 145.834 1.00 95.20  ? 73  ASP A HB3    1 
ATOM   1028  N  N      . GLU A  1 102 ? 145.170 113.462 149.607 1.00 97.26  ? 74  GLU A N      1 
ATOM   1029  C  CA     . GLU A  1 102 ? 145.161 113.730 151.039 1.00 95.68  ? 74  GLU A CA     1 
ATOM   1030  C  C      . GLU A  1 102 ? 144.044 114.682 151.443 1.00 96.70  ? 74  GLU A C      1 
ATOM   1031  O  O      . GLU A  1 102 ? 143.571 114.624 152.582 1.00 98.01  ? 74  GLU A O      1 
ATOM   1032  C  CB     . GLU A  1 102 ? 146.510 114.298 151.475 1.00 90.50  ? 74  GLU A CB     1 
ATOM   1033  C  CG     . GLU A  1 102 ? 146.708 114.292 152.977 1.00 88.58  ? 74  GLU A CG     1 
ATOM   1034  C  CD     . GLU A  1 102 ? 148.164 114.225 153.370 1.00 91.03  ? 74  GLU A CD     1 
ATOM   1035  O  OE1    . GLU A  1 102 ? 149.025 114.406 152.488 1.00 96.73  ? 74  GLU A OE1    1 
ATOM   1036  O  OE2    . GLU A  1 102 ? 148.449 113.986 154.561 1.00 92.01  ? 74  GLU A OE2    1 
ATOM   1037  H  H      . GLU A  1 102 ? 145.793 113.862 149.169 1.00 96.26  ? 74  GLU A H      1 
ATOM   1038  H  HA     . GLU A  1 102 ? 145.024 112.895 151.512 1.00 95.39  ? 74  GLU A HA     1 
ATOM   1039  H  HB2    . GLU A  1 102 ? 147.214 113.763 151.077 1.00 92.58  ? 74  GLU A HB2    1 
ATOM   1040  H  HB3    . GLU A  1 102 ? 146.579 115.216 151.168 1.00 92.29  ? 74  GLU A HB3    1 
ATOM   1041  H  HG2    . GLU A  1 102 ? 146.335 115.107 153.348 1.00 91.94  ? 74  GLU A HG2    1 
ATOM   1042  H  HG3    . GLU A  1 102 ? 146.259 113.520 153.352 1.00 90.63  ? 74  GLU A HG3    1 
ATOM   1043  N  N      . GLU A  1 103 ? 143.613 115.560 150.537 1.00 94.92  ? 75  GLU A N      1 
ATOM   1044  C  CA     . GLU A  1 103 ? 142.568 116.515 150.884 1.00 96.42  ? 75  GLU A CA     1 
ATOM   1045  C  C      . GLU A  1 103 ? 141.217 115.836 151.048 1.00 95.63  ? 75  GLU A C      1 
ATOM   1046  O  O      . GLU A  1 103 ? 140.344 116.357 151.750 1.00 93.32  ? 75  GLU A O      1 
ATOM   1047  C  CB     . GLU A  1 103 ? 142.482 117.602 149.817 1.00 96.96  ? 75  GLU A CB     1 
ATOM   1048  C  CG     . GLU A  1 103 ? 143.697 118.503 149.768 1.00 103.95 ? 75  GLU A CG     1 
ATOM   1049  C  CD     . GLU A  1 103 ? 144.673 118.104 148.684 1.00 105.49 ? 75  GLU A CD     1 
ATOM   1050  O  OE1    . GLU A  1 103 ? 144.231 117.843 147.547 1.00 102.08 ? 75  GLU A OE1    1 
ATOM   1051  O  OE2    . GLU A  1 103 ? 145.887 118.051 148.970 1.00 110.14 ? 75  GLU A OE2    1 
ATOM   1052  H  H      . GLU A  1 103 ? 143.904 115.621 149.731 1.00 97.83  ? 75  GLU A H      1 
ATOM   1053  H  HA     . GLU A  1 103 ? 142.794 116.939 151.727 1.00 98.15  ? 75  GLU A HA     1 
ATOM   1054  H  HB2    . GLU A  1 103 ? 142.384 117.182 148.949 1.00 97.47  ? 75  GLU A HB2    1 
ATOM   1055  H  HB3    . GLU A  1 103 ? 141.709 118.159 150.000 1.00 97.51  ? 75  GLU A HB3    1 
ATOM   1056  H  HG2    . GLU A  1 103 ? 143.410 119.413 149.593 1.00 103.07 ? 75  GLU A HG2    1 
ATOM   1057  H  HG3    . GLU A  1 103 ? 144.159 118.458 150.620 1.00 102.34 ? 75  GLU A HG3    1 
ATOM   1058  N  N      . THR A  1 104 ? 141.029 114.678 150.415 1.00 94.28  ? 76  THR A N      1 
ATOM   1059  C  CA     . THR A  1 104 ? 139.739 114.003 150.465 1.00 85.92  ? 76  THR A CA     1 
ATOM   1060  C  C      . THR A  1 104 ? 139.310 113.722 151.896 1.00 86.75  ? 76  THR A C      1 
ATOM   1061  O  O      . THR A  1 104 ? 138.129 113.849 152.234 1.00 90.95  ? 76  THR A O      1 
ATOM   1062  C  CB     . THR A  1 104 ? 139.808 112.705 149.667 1.00 82.33  ? 76  THR A CB     1 
ATOM   1063  O  OG1    . THR A  1 104 ? 139.883 113.008 148.270 1.00 78.86  ? 76  THR A OG1    1 
ATOM   1064  C  CG2    . THR A  1 104 ? 138.591 111.847 149.937 1.00 80.87  ? 76  THR A CG2    1 
ATOM   1065  H  H      . THR A  1 104 ? 141.628 114.266 149.955 1.00 94.04  ? 76  THR A H      1 
ATOM   1066  H  HA     . THR A  1 104 ? 139.068 114.573 150.056 1.00 86.53  ? 76  THR A HA     1 
ATOM   1067  H  HB     . THR A  1 104 ? 140.597 112.208 149.931 1.00 86.95  ? 76  THR A HB     1 
ATOM   1068  H  HG1    . THR A  1 104 ? 140.099 112.321 147.840 1.00 84.52  ? 76  THR A HG1    1 
ATOM   1069  H  HG21   . THR A  1 104 ? 138.474 111.207 149.218 1.00 83.96  ? 76  THR A HG21   1 
ATOM   1070  H  HG22   . THR A  1 104 ? 138.700 111.363 150.771 1.00 81.29  ? 76  THR A HG22   1 
ATOM   1071  H  HG23   . THR A  1 104 ? 137.798 112.402 149.994 1.00 84.50  ? 76  THR A HG23   1 
ATOM   1072  N  N      . TYR A  1 105 ? 140.251 113.333 152.753 1.00 92.33  ? 77  TYR A N      1 
ATOM   1073  C  CA     . TYR A  1 105 ? 139.906 113.005 154.129 1.00 95.30  ? 77  TYR A CA     1 
ATOM   1074  C  C      . TYR A  1 105 ? 139.484 114.224 154.932 1.00 96.61  ? 77  TYR A C      1 
ATOM   1075  O  O      . TYR A  1 105 ? 138.939 114.062 156.029 1.00 97.53  ? 77  TYR A O      1 
ATOM   1076  C  CB     . TYR A  1 105 ? 141.088 112.318 154.808 1.00 100.67 ? 77  TYR A CB     1 
ATOM   1077  C  CG     . TYR A  1 105 ? 141.313 110.913 154.312 1.00 95.00  ? 77  TYR A CG     1 
ATOM   1078  C  CD1    . TYR A  1 105 ? 140.606 109.847 154.845 1.00 91.95  ? 77  TYR A CD1    1 
ATOM   1079  C  CD2    . TYR A  1 105 ? 142.217 110.656 153.297 1.00 93.44  ? 77  TYR A CD2    1 
ATOM   1080  C  CE1    . TYR A  1 105 ? 140.804 108.564 154.387 1.00 94.83  ? 77  TYR A CE1    1 
ATOM   1081  C  CE2    . TYR A  1 105 ? 142.422 109.379 152.834 1.00 98.62  ? 77  TYR A CE2    1 
ATOM   1082  C  CZ     . TYR A  1 105 ? 141.713 108.335 153.381 1.00 94.80  ? 77  TYR A CZ     1 
ATOM   1083  O  OH     . TYR A  1 105 ? 141.918 107.057 152.918 1.00 92.00  ? 77  TYR A OH     1 
ATOM   1084  H  H      . TYR A  1 105 ? 141.086 113.252 152.564 1.00 93.41  ? 77  TYR A H      1 
ATOM   1085  H  HA     . TYR A  1 105 ? 139.163 112.382 154.125 1.00 92.92  ? 77  TYR A HA     1 
ATOM   1086  H  HB2    . TYR A  1 105 ? 141.893 112.830 154.635 1.00 97.68  ? 77  TYR A HB2    1 
ATOM   1087  H  HB3    . TYR A  1 105 ? 140.921 112.275 155.763 1.00 99.29  ? 77  TYR A HB3    1 
ATOM   1088  H  HD1    . TYR A  1 105 ? 139.991 110.001 155.526 1.00 92.10  ? 77  TYR A HD1    1 
ATOM   1089  H  HD2    . TYR A  1 105 ? 142.699 111.360 152.925 1.00 93.37  ? 77  TYR A HD2    1 
ATOM   1090  H  HE1    . TYR A  1 105 ? 140.327 107.856 154.756 1.00 95.57  ? 77  TYR A HE1    1 
ATOM   1091  H  HE2    . TYR A  1 105 ? 143.036 109.222 152.154 1.00 99.23  ? 77  TYR A HE2    1 
ATOM   1092  H  HH     . TYR A  1 105 ? 142.485 107.064 152.298 1.00 92.33  ? 77  TYR A HH     1 
ATOM   1093  N  N      . GLU A  1 106 ? 139.726 115.426 154.423 1.00 91.55  ? 78  GLU A N      1 
ATOM   1094  C  CA     . GLU A  1 106 ? 139.263 116.658 155.047 1.00 96.19  ? 78  GLU A CA     1 
ATOM   1095  C  C      . GLU A  1 106 ? 138.137 117.320 154.275 1.00 95.49  ? 78  GLU A C      1 
ATOM   1096  O  O      . GLU A  1 106 ? 137.203 117.843 154.885 1.00 103.74 ? 78  GLU A O      1 
ATOM   1097  C  CB     . GLU A  1 106 ? 140.424 117.648 155.191 1.00 91.16  ? 78  GLU A CB     1 
ATOM   1098  H  H      . GLU A  1 106 ? 140.169 115.558 153.698 1.00 92.68  ? 78  GLU A H      1 
ATOM   1099  H  HA     . GLU A  1 106 ? 138.934 116.457 155.937 1.00 97.15  ? 78  GLU A HA     1 
ATOM   1100  N  N      . VAL A  1 107 ? 138.200 117.311 152.944 1.00 91.30  ? 79  VAL A N      1 
ATOM   1101  C  CA     . VAL A  1 107 ? 137.124 117.893 152.149 1.00 89.26  ? 79  VAL A CA     1 
ATOM   1102  C  C      . VAL A  1 107 ? 135.829 117.126 152.376 1.00 90.72  ? 79  VAL A C      1 
ATOM   1103  O  O      . VAL A  1 107 ? 134.760 117.717 152.564 1.00 96.76  ? 79  VAL A O      1 
ATOM   1104  C  CB     . VAL A  1 107 ? 137.511 117.914 150.661 1.00 88.71  ? 79  VAL A CB     1 
ATOM   1105  C  CG1    . VAL A  1 107 ? 136.284 118.105 149.791 1.00 87.12  ? 79  VAL A CG1    1 
ATOM   1106  C  CG2    . VAL A  1 107 ? 138.527 119.004 150.401 1.00 94.60  ? 79  VAL A CG2    1 
ATOM   1107  H  H      . VAL A  1 107 ? 138.846 116.979 152.484 1.00 92.05  ? 79  VAL A H      1 
ATOM   1108  H  HA     . VAL A  1 107 ? 136.982 118.810 152.433 1.00 91.19  ? 79  VAL A HA     1 
ATOM   1109  H  HB     . VAL A  1 107 ? 137.916 117.064 150.427 1.00 90.83  ? 79  VAL A HB     1 
ATOM   1110  H  HG11   . VAL A  1 107 ? 136.568 118.400 148.911 1.00 89.62  ? 79  VAL A HG11   1 
ATOM   1111  H  HG12   . VAL A  1 107 ? 135.809 117.262 149.716 1.00 91.87  ? 79  VAL A HG12   1 
ATOM   1112  H  HG13   . VAL A  1 107 ? 135.712 118.777 150.193 1.00 89.61  ? 79  VAL A HG13   1 
ATOM   1113  H  HG21   . VAL A  1 107 ? 138.765 118.996 149.461 1.00 93.30  ? 79  VAL A HG21   1 
ATOM   1114  H  HG22   . VAL A  1 107 ? 138.138 119.861 150.637 1.00 94.23  ? 79  VAL A HG22   1 
ATOM   1115  H  HG23   . VAL A  1 107 ? 139.314 118.837 150.943 1.00 94.04  ? 79  VAL A HG23   1 
ATOM   1116  N  N      . PHE A  1 108 ? 135.907 115.796 152.364 1.00 83.47  ? 80  PHE A N      1 
ATOM   1117  C  CA     . PHE A  1 108 ? 134.750 114.932 152.558 1.00 78.93  ? 80  PHE A CA     1 
ATOM   1118  C  C      . PHE A  1 108 ? 134.736 114.300 153.942 1.00 88.61  ? 80  PHE A C      1 
ATOM   1119  O  O      . PHE A  1 108 ? 134.230 113.187 154.111 1.00 96.24  ? 80  PHE A O      1 
ATOM   1120  C  CB     . PHE A  1 108 ? 134.721 113.849 151.483 1.00 70.33  ? 80  PHE A CB     1 
ATOM   1121  C  CG     . PHE A  1 108 ? 134.642 114.386 150.093 1.00 55.82  ? 80  PHE A CG     1 
ATOM   1122  C  CD1    . PHE A  1 108 ? 133.469 114.912 149.609 1.00 74.10  ? 80  PHE A CD1    1 
ATOM   1123  C  CD2    . PHE A  1 108 ? 135.745 114.368 149.270 1.00 63.95  ? 80  PHE A CD2    1 
ATOM   1124  C  CE1    . PHE A  1 108 ? 133.399 115.406 148.329 1.00 82.89  ? 80  PHE A CE1    1 
ATOM   1125  C  CE2    . PHE A  1 108 ? 135.676 114.860 147.992 1.00 66.41  ? 80  PHE A CE2    1 
ATOM   1126  C  CZ     . PHE A  1 108 ? 134.504 115.376 147.521 1.00 68.51  ? 80  PHE A CZ     1 
ATOM   1127  H  H      . PHE A  1 108 ? 136.639 115.362 152.242 1.00 85.39  ? 80  PHE A H      1 
ATOM   1128  H  HA     . PHE A  1 108 ? 133.942 115.461 152.465 1.00 81.38  ? 80  PHE A HA     1 
ATOM   1129  H  HB2    . PHE A  1 108 ? 135.530 113.318 151.552 1.00 74.81  ? 80  PHE A HB2    1 
ATOM   1130  H  HB3    . PHE A  1 108 ? 133.945 113.286 151.628 1.00 74.29  ? 80  PHE A HB3    1 
ATOM   1131  H  HD1    . PHE A  1 108 ? 132.714 114.932 150.152 1.00 79.58  ? 80  PHE A HD1    1 
ATOM   1132  H  HD2    . PHE A  1 108 ? 136.546 114.016 149.584 1.00 74.69  ? 80  PHE A HD2    1 
ATOM   1133  H  HE1    . PHE A  1 108 ? 132.600 115.758 148.009 1.00 84.16  ? 80  PHE A HE1    1 
ATOM   1134  H  HE2    . PHE A  1 108 ? 136.428 114.841 147.445 1.00 76.87  ? 80  PHE A HE2    1 
ATOM   1135  H  HZ     . PHE A  1 108 ? 134.458 115.712 146.655 1.00 77.40  ? 80  PHE A HZ     1 
ATOM   1136  N  N      . ALA A  1 109 ? 135.279 114.995 154.940 1.00 91.74  ? 81  ALA A N      1 
ATOM   1137  C  CA     . ALA A  1 109 ? 135.385 114.413 156.272 1.00 97.38  ? 81  ALA A CA     1 
ATOM   1138  C  C      . ALA A  1 109 ? 134.015 114.063 156.837 1.00 99.72  ? 81  ALA A C      1 
ATOM   1139  O  O      . ALA A  1 109 ? 133.867 113.066 157.553 1.00 100.56 ? 81  ALA A O      1 
ATOM   1140  C  CB     . ALA A  1 109 ? 136.120 115.377 157.202 1.00 95.90  ? 81  ALA A CB     1 
ATOM   1141  H  H      . ALA A  1 109 ? 135.590 115.794 154.871 1.00 91.90  ? 81  ALA A H      1 
ATOM   1142  H  HA     . ALA A  1 109 ? 135.904 113.595 156.218 1.00 95.93  ? 81  ALA A HA     1 
ATOM   1143  H  HB1    . ALA A  1 109 ? 136.150 115.001 158.094 1.00 97.27  ? 81  ALA A HB1    1 
ATOM   1144  H  HB2    . ALA A  1 109 ? 137.021 115.511 156.868 1.00 93.69  ? 81  ALA A HB2    1 
ATOM   1145  H  HB3    . ALA A  1 109 ? 135.643 116.221 157.217 1.00 96.64  ? 81  ALA A HB3    1 
ATOM   1146  N  N      . ASP A  1 110 ? 132.996 114.863 156.520 1.00 95.99  ? 82  ASP A N      1 
ATOM   1147  C  CA     . ASP A  1 110 ? 131.675 114.629 157.092 1.00 98.79  ? 82  ASP A CA     1 
ATOM   1148  C  C      . ASP A  1 110 ? 131.201 113.202 156.855 1.00 103.46 ? 82  ASP A C      1 
ATOM   1149  O  O      . ASP A  1 110 ? 130.598 112.594 157.746 1.00 109.69 ? 82  ASP A O      1 
ATOM   1150  C  CB     . ASP A  1 110 ? 130.672 115.622 156.505 1.00 103.46 ? 82  ASP A CB     1 
ATOM   1151  H  H      . ASP A  1 110 ? 133.044 115.535 155.986 1.00 95.57  ? 82  ASP A H      1 
ATOM   1152  H  HA     . ASP A  1 110 ? 131.717 114.776 158.050 1.00 100.45 ? 82  ASP A HA     1 
ATOM   1153  N  N      . LEU A  1 111 ? 131.462 112.650 155.670 1.00 105.38 ? 83  LEU A N      1 
ATOM   1154  C  CA     . LEU A  1 111 ? 131.061 111.277 155.384 1.00 106.25 ? 83  LEU A CA     1 
ATOM   1155  C  C      . LEU A  1 111 ? 132.077 110.275 155.915 1.00 101.54 ? 83  LEU A C      1 
ATOM   1156  O  O      . LEU A  1 111 ? 131.700 109.237 156.468 1.00 99.35  ? 83  LEU A O      1 
ATOM   1157  C  CB     . LEU A  1 111 ? 130.879 111.088 153.878 1.00 105.50 ? 83  LEU A CB     1 
ATOM   1158  C  CG     . LEU A  1 111 ? 130.972 109.659 153.334 1.00 101.54 ? 83  LEU A CG     1 
ATOM   1159  C  CD1    . LEU A  1 111 ? 129.896 108.772 153.932 1.00 98.92  ? 83  LEU A CD1    1 
ATOM   1160  C  CD2    . LEU A  1 111 ? 130.870 109.669 151.825 1.00 95.44  ? 83  LEU A CD2    1 
ATOM   1161  H  H      . LEU A  1 111 ? 131.866 113.047 155.022 1.00 100.93 ? 83  LEU A H      1 
ATOM   1162  H  HA     . LEU A  1 111 ? 130.210 111.098 155.814 1.00 105.03 ? 83  LEU A HA     1 
ATOM   1163  H  HB2    . LEU A  1 111 ? 130.003 111.428 153.636 1.00 103.62 ? 83  LEU A HB2    1 
ATOM   1164  H  HB3    . LEU A  1 111 ? 131.560 111.609 153.424 1.00 100.14 ? 83  LEU A HB3    1 
ATOM   1165  H  HG     . LEU A  1 111 ? 131.835 109.279 153.560 1.00 100.03 ? 83  LEU A HG     1 
ATOM   1166  H  HD11   . LEU A  1 111 ? 130.030 107.863 153.624 1.00 99.03  ? 83  LEU A HD11   1 
ATOM   1167  H  HD12   . LEU A  1 111 ? 129.954 108.805 154.899 1.00 100.30 ? 83  LEU A HD12   1 
ATOM   1168  H  HD13   . LEU A  1 111 ? 129.027 109.094 153.644 1.00 100.95 ? 83  LEU A HD13   1 
ATOM   1169  H  HD21   . LEU A  1 111 ? 130.938 108.759 151.498 1.00 95.73  ? 83  LEU A HD21   1 
ATOM   1170  H  HD22   . LEU A  1 111 ? 130.015 110.050 151.570 1.00 95.55  ? 83  LEU A HD22   1 
ATOM   1171  H  HD23   . LEU A  1 111 ? 131.593 110.206 151.465 1.00 92.78  ? 83  LEU A HD23   1 
ATOM   1172  N  N      . PHE A  1 112 ? 133.367 110.567 155.754 1.00 98.78  ? 84  PHE A N      1 
ATOM   1173  C  CA     . PHE A  1 112 ? 134.393 109.587 156.085 1.00 101.34 ? 84  PHE A CA     1 
ATOM   1174  C  C      . PHE A  1 112 ? 134.443 109.316 157.584 1.00 109.64 ? 84  PHE A C      1 
ATOM   1175  O  O      . PHE A  1 112 ? 134.409 108.158 158.015 1.00 111.50 ? 84  PHE A O      1 
ATOM   1176  C  CB     . PHE A  1 112 ? 135.748 110.072 155.577 1.00 101.31 ? 84  PHE A CB     1 
ATOM   1177  C  CG     . PHE A  1 112 ? 135.984 109.790 154.122 1.00 100.74 ? 84  PHE A CG     1 
ATOM   1178  C  CD1    . PHE A  1 112 ? 135.213 110.400 153.153 1.00 93.46  ? 84  PHE A CD1    1 
ATOM   1179  C  CD2    . PHE A  1 112 ? 136.984 108.922 153.723 1.00 106.18 ? 84  PHE A CD2    1 
ATOM   1180  C  CE1    . PHE A  1 112 ? 135.428 110.146 151.816 1.00 88.71  ? 84  PHE A CE1    1 
ATOM   1181  C  CE2    . PHE A  1 112 ? 137.204 108.665 152.385 1.00 99.02  ? 84  PHE A CE2    1 
ATOM   1182  C  CZ     . PHE A  1 112 ? 136.425 109.280 151.431 1.00 91.29  ? 84  PHE A CZ     1 
ATOM   1183  H  H      . PHE A  1 112 ? 133.668 111.316 155.458 1.00 99.19  ? 84  PHE A H      1 
ATOM   1184  H  HA     . PHE A  1 112 ? 134.187 108.752 155.637 1.00 101.57 ? 84  PHE A HA     1 
ATOM   1185  H  HB2    . PHE A  1 112 ? 135.806 111.032 155.707 1.00 100.55 ? 84  PHE A HB2    1 
ATOM   1186  H  HB3    . PHE A  1 112 ? 136.448 109.629 156.082 1.00 101.32 ? 84  PHE A HB3    1 
ATOM   1187  H  HD1    . PHE A  1 112 ? 134.537 110.987 153.406 1.00 94.65  ? 84  PHE A HD1    1 
ATOM   1188  H  HD2    . PHE A  1 112 ? 137.514 108.504 154.363 1.00 102.76 ? 84  PHE A HD2    1 
ATOM   1189  H  HE1    . PHE A  1 112 ? 134.901 110.562 151.173 1.00 87.77  ? 84  PHE A HE1    1 
ATOM   1190  H  HE2    . PHE A  1 112 ? 137.878 108.078 152.128 1.00 95.21  ? 84  PHE A HE2    1 
ATOM   1191  H  HZ     . PHE A  1 112 ? 136.571 109.108 150.529 1.00 89.72  ? 84  PHE A HZ     1 
ATOM   1192  N  N      . ASP A  1 113 ? 134.502 110.371 158.396 1.00 111.43 ? 85  ASP A N      1 
ATOM   1193  C  CA     . ASP A  1 113 ? 134.781 110.213 159.823 1.00 114.85 ? 85  ASP A CA     1 
ATOM   1194  C  C      . ASP A  1 113 ? 133.888 109.193 160.515 1.00 116.24 ? 85  ASP A C      1 
ATOM   1195  O  O      . ASP A  1 113 ? 134.416 108.350 161.257 1.00 115.64 ? 85  ASP A O      1 
ATOM   1196  C  CB     . ASP A  1 113 ? 134.680 111.582 160.506 1.00 112.90 ? 85  ASP A CB     1 
ATOM   1197  C  CG     . ASP A  1 113 ? 135.790 112.521 160.085 1.00 121.48 ? 85  ASP A CG     1 
ATOM   1198  O  OD1    . ASP A  1 113 ? 135.903 112.806 158.877 1.00 122.51 ? 85  ASP A OD1    1 
ATOM   1199  O  OD2    . ASP A  1 113 ? 136.551 112.979 160.961 1.00 127.95 ? 85  ASP A OD2    1 
ATOM   1200  H  H      . ASP A  1 113 ? 134.385 111.186 158.146 1.00 107.94 ? 85  ASP A H      1 
ATOM   1201  H  HA     . ASP A  1 113 ? 135.696 109.907 159.920 1.00 115.00 ? 85  ASP A HA     1 
ATOM   1202  H  HB2    . ASP A  1 113 ? 133.834 111.993 160.271 1.00 111.02 ? 85  ASP A HB2    1 
ATOM   1203  H  HB3    . ASP A  1 113 ? 134.737 111.463 161.468 1.00 114.85 ? 85  ASP A HB3    1 
ATOM   1204  N  N      . PRO A  1 114 ? 132.566 109.201 160.343 1.00 114.11 ? 86  PRO A N      1 
ATOM   1205  C  CA     . PRO A  1 114 ? 131.780 108.097 160.914 1.00 114.25 ? 86  PRO A CA     1 
ATOM   1206  C  C      . PRO A  1 114 ? 132.212 106.743 160.385 1.00 113.03 ? 86  PRO A C      1 
ATOM   1207  O  O      . PRO A  1 114 ? 132.232 105.759 161.139 1.00 117.18 ? 86  PRO A O      1 
ATOM   1208  C  CB     . PRO A  1 114 ? 130.337 108.443 160.514 1.00 111.97 ? 86  PRO A CB     1 
ATOM   1209  C  CG     . PRO A  1 114 ? 130.448 109.489 159.455 1.00 109.57 ? 86  PRO A CG     1 
ATOM   1210  C  CD     . PRO A  1 114 ? 131.713 110.226 159.724 1.00 110.78 ? 86  PRO A CD     1 
ATOM   1211  H  HA     . PRO A  1 114 ? 131.851 108.101 161.881 1.00 113.21 ? 86  PRO A HA     1 
ATOM   1212  H  HB2    . PRO A  1 114 ? 129.897 107.652 160.166 1.00 110.36 ? 86  PRO A HB2    1 
ATOM   1213  H  HB3    . PRO A  1 114 ? 129.860 108.789 161.284 1.00 110.60 ? 86  PRO A HB3    1 
ATOM   1214  H  HG2    . PRO A  1 114 ? 130.480 109.065 158.584 1.00 108.80 ? 86  PRO A HG2    1 
ATOM   1215  H  HG3    . PRO A  1 114 ? 129.688 110.089 159.513 1.00 108.35 ? 86  PRO A HG3    1 
ATOM   1216  H  HD2    . PRO A  1 114 ? 132.097 110.543 158.892 1.00 109.57 ? 86  PRO A HD2    1 
ATOM   1217  H  HD3    . PRO A  1 114 ? 131.555 110.955 160.344 1.00 110.72 ? 86  PRO A HD3    1 
ATOM   1218  N  N      . VAL A  1 115 ? 132.585 106.666 159.106 1.00 109.02 ? 87  VAL A N      1 
ATOM   1219  C  CA     . VAL A  1 115 ? 132.990 105.385 158.539 1.00 107.28 ? 87  VAL A CA     1 
ATOM   1220  C  C      . VAL A  1 115 ? 134.306 104.927 159.147 1.00 108.93 ? 87  VAL A C      1 
ATOM   1221  O  O      . VAL A  1 115 ? 134.482 103.744 159.447 1.00 118.94 ? 87  VAL A O      1 
ATOM   1222  C  CB     . VAL A  1 115 ? 133.087 105.468 157.008 1.00 105.47 ? 87  VAL A CB     1 
ATOM   1223  C  CG1    . VAL A  1 115 ? 133.684 104.179 156.461 1.00 107.38 ? 87  VAL A CG1    1 
ATOM   1224  C  CG2    . VAL A  1 115 ? 131.727 105.736 156.404 1.00 110.40 ? 87  VAL A CG2    1 
ATOM   1225  H  H      . VAL A  1 115 ? 132.611 107.328 158.557 1.00 109.95 ? 87  VAL A H      1 
ATOM   1226  H  HA     . VAL A  1 115 ? 132.317 104.721 158.758 1.00 109.40 ? 87  VAL A HA     1 
ATOM   1227  H  HB     . VAL A  1 115 ? 133.675 106.199 156.764 1.00 105.82 ? 87  VAL A HB     1 
ATOM   1228  H  HG11   . VAL A  1 115 ? 133.207 103.935 155.654 1.00 106.41 ? 87  VAL A HG11   1 
ATOM   1229  H  HG12   . VAL A  1 115 ? 134.624 104.320 156.266 1.00 104.79 ? 87  VAL A HG12   1 
ATOM   1230  H  HG13   . VAL A  1 115 ? 133.579 103.472 157.116 1.00 108.16 ? 87  VAL A HG13   1 
ATOM   1231  H  HG21   . VAL A  1 115 ? 131.815 105.791 155.439 1.00 105.73 ? 87  VAL A HG21   1 
ATOM   1232  H  HG22   . VAL A  1 115 ? 131.129 105.010 156.641 1.00 107.72 ? 87  VAL A HG22   1 
ATOM   1233  H  HG23   . VAL A  1 115 ? 131.386 106.574 156.753 1.00 107.97 ? 87  VAL A HG23   1 
ATOM   1234  N  N      . ILE A  1 116 ? 135.260 105.841 159.316 1.00 104.61 ? 88  ILE A N      1 
ATOM   1235  C  CA     . ILE A  1 116 ? 136.519 105.465 159.947 1.00 106.15 ? 88  ILE A CA     1 
ATOM   1236  C  C      . ILE A  1 116 ? 136.276 105.051 161.391 1.00 109.07 ? 88  ILE A C      1 
ATOM   1237  O  O      . ILE A  1 116 ? 136.896 104.108 161.895 1.00 111.08 ? 88  ILE A O      1 
ATOM   1238  C  CB     . ILE A  1 116 ? 137.535 106.616 159.849 1.00 106.04 ? 88  ILE A CB     1 
ATOM   1239  C  CG1    . ILE A  1 116 ? 138.080 106.721 158.424 1.00 102.77 ? 88  ILE A CG1    1 
ATOM   1240  C  CG2    . ILE A  1 116 ? 138.675 106.400 160.824 1.00 112.36 ? 88  ILE A CG2    1 
ATOM   1241  C  CD1    . ILE A  1 116 ? 138.316 108.139 157.964 1.00 101.51 ? 88  ILE A CD1    1 
ATOM   1242  H  H      . ILE A  1 116 ? 135.204 106.666 159.079 1.00 108.13 ? 88  ILE A H      1 
ATOM   1243  H  HA     . ILE A  1 116 ? 136.889 104.701 159.478 1.00 108.50 ? 88  ILE A HA     1 
ATOM   1244  H  HB     . ILE A  1 116 ? 137.087 107.447 160.072 1.00 108.37 ? 88  ILE A HB     1 
ATOM   1245  H  HG12   . ILE A  1 116 ? 138.928 106.250 158.378 1.00 104.59 ? 88  ILE A HG12   1 
ATOM   1246  H  HG13   . ILE A  1 116 ? 137.445 106.313 157.816 1.00 105.68 ? 88  ILE A HG13   1 
ATOM   1247  H  HG21   . ILE A  1 116 ? 139.425 106.952 160.555 1.00 113.54 ? 88  ILE A HG21   1 
ATOM   1248  H  HG22   . ILE A  1 116 ? 138.386 106.653 161.715 1.00 112.61 ? 88  ILE A HG22   1 
ATOM   1249  H  HG23   . ILE A  1 116 ? 138.932 105.465 160.808 1.00 110.14 ? 88  ILE A HG23   1 
ATOM   1250  H  HD11   . ILE A  1 116 ? 138.655 108.123 157.056 1.00 101.21 ? 88  ILE A HD11   1 
ATOM   1251  H  HD12   . ILE A  1 116 ? 137.477 108.624 157.997 1.00 104.87 ? 88  ILE A HD12   1 
ATOM   1252  H  HD13   . ILE A  1 116 ? 138.964 108.557 158.552 1.00 105.31 ? 88  ILE A HD13   1 
ATOM   1253  N  N      . GLN A  1 117 ? 135.370 105.745 162.076 1.00 112.03 ? 89  GLN A N      1 
ATOM   1254  C  CA     . GLN A  1 117 ? 135.060 105.395 163.456 1.00 117.29 ? 89  GLN A CA     1 
ATOM   1255  C  C      . GLN A  1 117 ? 134.509 103.979 163.550 1.00 118.82 ? 89  GLN A C      1 
ATOM   1256  O  O      . GLN A  1 117 ? 134.910 103.199 164.421 1.00 118.57 ? 89  GLN A O      1 
ATOM   1257  C  CB     . GLN A  1 117 ? 134.062 106.399 164.030 1.00 119.75 ? 89  GLN A CB     1 
ATOM   1258  C  CG     . GLN A  1 117 ? 133.861 106.279 165.525 1.00 130.31 ? 89  GLN A CG     1 
ATOM   1259  C  CD     . GLN A  1 117 ? 133.216 107.509 166.127 1.00 133.72 ? 89  GLN A CD     1 
ATOM   1260  O  OE1    . GLN A  1 117 ? 133.004 108.510 165.445 1.00 125.42 ? 89  GLN A OE1    1 
ATOM   1261  N  NE2    . GLN A  1 117 ? 132.897 107.438 167.412 1.00 143.94 ? 89  GLN A NE2    1 
ATOM   1262  H  H      . GLN A  1 117 ? 134.927 106.415 161.769 1.00 111.87 ? 89  GLN A H      1 
ATOM   1263  H  HA     . GLN A  1 117 ? 135.871 105.437 163.985 1.00 116.87 ? 89  GLN A HA     1 
ATOM   1264  H  HB2    . GLN A  1 117 ? 134.383 107.295 163.844 1.00 118.24 ? 89  GLN A HB2    1 
ATOM   1265  H  HB3    . GLN A  1 117 ? 133.202 106.263 163.603 1.00 119.49 ? 89  GLN A HB3    1 
ATOM   1266  H  HG2    . GLN A  1 117 ? 133.287 105.519 165.707 1.00 128.62 ? 89  GLN A HG2    1 
ATOM   1267  H  HG3    . GLN A  1 117 ? 134.724 106.153 165.951 1.00 128.88 ? 89  GLN A HG3    1 
ATOM   1268  H  HE21   . GLN A  1 117 ? 133.060 106.720 167.857 1.00 144.66 ? 89  GLN A HE21   1 
ATOM   1269  H  HE22   . GLN A  1 117 ? 132.527 108.110 167.801 1.00 141.52 ? 89  GLN A HE22   1 
ATOM   1270  N  N      . GLU A  1 118 ? 133.582 103.628 162.658 1.00 124.03 ? 90  GLU A N      1 
ATOM   1271  C  CA     . GLU A  1 118 ? 133.007 102.286 162.682 1.00 120.44 ? 90  GLU A CA     1 
ATOM   1272  C  C      . GLU A  1 118 ? 134.023 101.237 162.243 1.00 120.47 ? 90  GLU A C      1 
ATOM   1273  O  O      . GLU A  1 118 ? 134.079 100.142 162.814 1.00 118.92 ? 90  GLU A O      1 
ATOM   1274  C  CB     . GLU A  1 118 ? 131.767 102.234 161.793 1.00 108.49 ? 90  GLU A CB     1 
ATOM   1275  H  H      . GLU A  1 118 ? 133.274 104.140 162.039 1.00 119.58 ? 90  GLU A H      1 
ATOM   1276  H  HA     . GLU A  1 118 ? 132.734 102.077 163.589 1.00 118.63 ? 90  GLU A HA     1 
ATOM   1277  N  N      . ARG A  1 119 ? 134.830 101.553 161.228 1.00 116.03 ? 91  ARG A N      1 
ATOM   1278  C  CA     . ARG A  1 119 ? 135.769 100.583 160.674 1.00 110.64 ? 91  ARG A CA     1 
ATOM   1279  C  C      . ARG A  1 119 ? 136.823 100.194 161.700 1.00 113.83 ? 91  ARG A C      1 
ATOM   1280  O  O      . ARG A  1 119 ? 137.150 99.013  161.858 1.00 120.67 ? 91  ARG A O      1 
ATOM   1281  C  CB     . ARG A  1 119 ? 136.424 101.162 159.420 1.00 106.28 ? 91  ARG A CB     1 
ATOM   1282  C  CG     . ARG A  1 119 ? 137.506 100.303 158.800 1.00 102.00 ? 91  ARG A CG     1 
ATOM   1283  C  CD     . ARG A  1 119 ? 136.945 98.999  158.276 1.00 111.33 ? 91  ARG A CD     1 
ATOM   1284  N  NE     . ARG A  1 119 ? 137.992 98.083  157.844 1.00 112.83 ? 91  ARG A NE     1 
ATOM   1285  C  CZ     . ARG A  1 119 ? 138.846 97.481  158.659 1.00 121.01 ? 91  ARG A CZ     1 
ATOM   1286  N  NH1    . ARG A  1 119 ? 138.802 97.666  159.968 1.00 125.48 ? 91  ARG A NH1    1 
ATOM   1287  N  NH2    . ARG A  1 119 ? 139.768 96.672  158.149 1.00 125.00 ? 91  ARG A NH2    1 
ATOM   1288  H  H      . ARG A  1 119 ? 134.852 102.323 160.844 1.00 115.66 ? 91  ARG A H      1 
ATOM   1289  H  HA     . ARG A  1 119 ? 135.283 99.782  160.423 1.00 113.19 ? 91  ARG A HA     1 
ATOM   1290  H  HB2    . ARG A  1 119 ? 135.737 101.296 158.749 1.00 109.76 ? 91  ARG A HB2    1 
ATOM   1291  H  HB3    . ARG A  1 119 ? 136.824 102.016 159.649 1.00 109.71 ? 91  ARG A HB3    1 
ATOM   1292  H  HG2    . ARG A  1 119 ? 137.898 100.781 158.053 1.00 103.23 ? 91  ARG A HG2    1 
ATOM   1293  H  HG3    . ARG A  1 119 ? 138.188 100.105 159.460 1.00 108.32 ? 91  ARG A HG3    1 
ATOM   1294  H  HD2    . ARG A  1 119 ? 136.442 98.561  158.979 1.00 113.86 ? 91  ARG A HD2    1 
ATOM   1295  H  HD3    . ARG A  1 119 ? 136.367 99.180  157.519 1.00 111.21 ? 91  ARG A HD3    1 
ATOM   1296  H  HE     . ARG A  1 119 ? 138.055 97.915  157.002 1.00 113.15 ? 91  ARG A HE     1 
ATOM   1297  H  HH11   . ARG A  1 119 ? 138.210 98.187  160.311 1.00 121.13 ? 91  ARG A HH11   1 
ATOM   1298  H  HH12   . ARG A  1 119 ? 139.366 97.265  160.477 1.00 123.28 ? 91  ARG A HH12   1 
ATOM   1299  H  HH21   . ARG A  1 119 ? 139.806 96.544  157.299 1.00 123.52 ? 91  ARG A HH21   1 
ATOM   1300  H  HH22   . ARG A  1 119 ? 140.328 96.275  158.668 1.00 124.00 ? 91  ARG A HH22   1 
ATOM   1301  N  N      . HIS A  1 120 ? 137.370 101.177 162.400 1.00 112.20 ? 92  HIS A N      1 
ATOM   1302  C  CA     . HIS A  1 120 ? 138.322 100.947 163.476 1.00 116.03 ? 92  HIS A CA     1 
ATOM   1303  C  C      . HIS A  1 120 ? 137.569 101.126 164.786 1.00 121.85 ? 92  HIS A C      1 
ATOM   1304  O  O      . HIS A  1 120 ? 137.191 102.246 165.143 1.00 123.39 ? 92  HIS A O      1 
ATOM   1305  C  CB     . HIS A  1 120 ? 139.504 101.904 163.361 1.00 120.24 ? 92  HIS A CB     1 
ATOM   1306  C  CG     . HIS A  1 120 ? 140.240 101.792 162.061 1.00 125.45 ? 92  HIS A CG     1 
ATOM   1307  N  ND1    . HIS A  1 120 ? 140.072 102.690 161.030 1.00 121.78 ? 92  HIS A ND1    1 
ATOM   1308  C  CD2    . HIS A  1 120 ? 141.145 100.885 161.625 1.00 123.50 ? 92  HIS A CD2    1 
ATOM   1309  C  CE1    . HIS A  1 120 ? 140.842 102.341 160.015 1.00 112.57 ? 92  HIS A CE1    1 
ATOM   1310  N  NE2    . HIS A  1 120 ? 141.505 101.250 160.351 1.00 117.00 ? 92  HIS A NE2    1 
ATOM   1311  H  H      . HIS A  1 120 ? 137.200 102.010 162.267 1.00 114.48 ? 92  HIS A H      1 
ATOM   1312  H  HA     . HIS A  1 120 ? 138.657 100.037 163.432 1.00 116.21 ? 92  HIS A HA     1 
ATOM   1313  H  HB2    . HIS A  1 120 ? 139.178 102.814 163.441 1.00 117.67 ? 92  HIS A HB2    1 
ATOM   1314  H  HB3    . HIS A  1 120 ? 140.132 101.715 164.075 1.00 120.75 ? 92  HIS A HB3    1 
ATOM   1315  H  HD2    . HIS A  1 120 ? 141.464 100.152 162.100 1.00 121.37 ? 92  HIS A HD2    1 
ATOM   1316  H  HE1    . HIS A  1 120 ? 140.908 102.790 159.204 1.00 113.46 ? 92  HIS A HE1    1 
ATOM   1317  H  HE2    . HIS A  1 120 ? 142.069 100.834 159.852 1.00 118.07 ? 92  HIS A HE2    1 
ATOM   1318  N  N      . ASN A  1 121 ? 137.347 100.022 165.493 1.00 127.30 ? 93  ASN A N      1 
ATOM   1319  C  CA     . ASN A  1 121 ? 136.407 100.004 166.606 1.00 130.51 ? 93  ASN A CA     1 
ATOM   1320  C  C      . ASN A  1 121 ? 136.647 101.166 167.557 1.00 130.82 ? 93  ASN A C      1 
ATOM   1321  O  O      . ASN A  1 121 ? 137.708 101.271 168.177 1.00 129.55 ? 93  ASN A O      1 
ATOM   1322  C  CB     . ASN A  1 121 ? 136.518 98.675  167.355 1.00 134.31 ? 93  ASN A CB     1 
ATOM   1323  C  CG     . ASN A  1 121 ? 137.875 98.477  167.993 1.00 143.16 ? 93  ASN A CG     1 
ATOM   1324  O  OD1    . ASN A  1 121 ? 138.884 98.977  167.497 1.00 147.74 ? 93  ASN A OD1    1 
ATOM   1325  N  ND2    . ASN A  1 121 ? 137.908 97.751  169.103 1.00 145.41 ? 93  ASN A ND2    1 
ATOM   1326  H  H      . ASN A  1 121 ? 137.731 99.266  165.345 1.00 126.90 ? 93  ASN A H      1 
ATOM   1327  H  HA     . ASN A  1 121 ? 135.504 100.080 166.259 1.00 128.38 ? 93  ASN A HA     1 
ATOM   1328  H  HB2    . ASN A  1 121 ? 135.850 98.652  168.058 1.00 133.88 ? 93  ASN A HB2    1 
ATOM   1329  H  HB3    . ASN A  1 121 ? 136.369 97.947  166.731 1.00 132.93 ? 93  ASN A HB3    1 
ATOM   1330  H  HD21   . ASN A  1 121 ? 138.656 97.610  169.503 1.00 144.41 ? 93  ASN A HD21   1 
ATOM   1331  H  HD22   . ASN A  1 121 ? 137.182 97.418  169.420 1.00 141.78 ? 93  ASN A HD22   1 
ATOM   1332  N  N      . GLY A  1 122 ? 135.654 102.043 167.661 1.00 137.30 ? 94  GLY A N      1 
ATOM   1333  C  CA     . GLY A  1 122 ? 135.666 103.088 168.661 1.00 139.40 ? 94  GLY A CA     1 
ATOM   1334  C  C      . GLY A  1 122 ? 136.860 104.014 168.586 1.00 131.96 ? 94  GLY A C      1 
ATOM   1335  O  O      . GLY A  1 122 ? 137.493 104.290 169.609 1.00 132.47 ? 94  GLY A O      1 
ATOM   1336  H  H      . GLY A  1 122 ? 134.958 102.048 167.156 1.00 133.35 ? 94  GLY A H      1 
ATOM   1337  H  HA2    . GLY A  1 122 ? 134.864 103.625 168.566 1.00 137.11 ? 94  GLY A HA2    1 
ATOM   1338  H  HA3    . GLY A  1 122 ? 135.655 102.683 169.542 1.00 137.08 ? 94  GLY A HA3    1 
ATOM   1339  N  N      . TYR A  1 123 ? 137.189 104.496 167.390 1.00 128.02 ? 95  TYR A N      1 
ATOM   1340  C  CA     . TYR A  1 123 ? 138.250 105.486 167.216 1.00 133.09 ? 95  TYR A CA     1 
ATOM   1341  C  C      . TYR A  1 123 ? 137.676 106.684 166.468 1.00 132.86 ? 95  TYR A C      1 
ATOM   1342  O  O      . TYR A  1 123 ? 137.494 106.633 165.249 1.00 132.32 ? 95  TYR A O      1 
ATOM   1343  C  CB     . TYR A  1 123 ? 139.446 104.907 166.471 1.00 133.15 ? 95  TYR A CB     1 
ATOM   1344  C  CG     . TYR A  1 123 ? 140.552 105.919 166.280 1.00 132.44 ? 95  TYR A CG     1 
ATOM   1345  C  CD1    . TYR A  1 123 ? 141.571 106.045 167.213 1.00 129.33 ? 95  TYR A CD1    1 
ATOM   1346  C  CD2    . TYR A  1 123 ? 140.567 106.762 165.177 1.00 130.34 ? 95  TYR A CD2    1 
ATOM   1347  C  CE1    . TYR A  1 123 ? 142.576 106.973 167.048 1.00 130.18 ? 95  TYR A CE1    1 
ATOM   1348  C  CE2    . TYR A  1 123 ? 141.569 107.692 165.005 1.00 126.86 ? 95  TYR A CE2    1 
ATOM   1349  C  CZ     . TYR A  1 123 ? 142.571 107.793 165.942 1.00 129.81 ? 95  TYR A CZ     1 
ATOM   1350  O  OH     . TYR A  1 123 ? 143.571 108.718 165.772 1.00 129.44 ? 95  TYR A OH     1 
ATOM   1351  H  H      . TYR A  1 123 ? 136.809 104.262 166.655 1.00 128.18 ? 95  TYR A H      1 
ATOM   1352  H  HA     . TYR A  1 123 ? 138.553 105.788 168.084 1.00 132.96 ? 95  TYR A HA     1 
ATOM   1353  H  HB2    . TYR A  1 123 ? 139.805 104.162 166.978 1.00 130.77 ? 95  TYR A HB2    1 
ATOM   1354  H  HB3    . TYR A  1 123 ? 139.159 104.606 165.595 1.00 130.20 ? 95  TYR A HB3    1 
ATOM   1355  H  HD1    . TYR A  1 123 ? 141.577 105.492 167.961 1.00 129.66 ? 95  TYR A HD1    1 
ATOM   1356  H  HD2    . TYR A  1 123 ? 139.891 106.696 164.542 1.00 130.62 ? 95  TYR A HD2    1 
ATOM   1357  H  HE1    . TYR A  1 123 ? 143.255 107.044 167.679 1.00 130.27 ? 95  TYR A HE1    1 
ATOM   1358  H  HE2    . TYR A  1 123 ? 141.569 108.248 164.259 1.00 127.71 ? 95  TYR A HE2    1 
ATOM   1359  H  HH     . TYR A  1 123 ? 143.442 109.154 165.066 1.00 129.89 ? 95  TYR A HH     1 
ATOM   1360  N  N      . ASP A  1 124 ? 137.407 107.757 167.192 1.00 133.77 ? 96  ASP A N      1 
ATOM   1361  C  CA     . ASP A  1 124 ? 136.972 108.992 166.557 1.00 133.11 ? 96  ASP A CA     1 
ATOM   1362  C  C      . ASP A  1 124 ? 138.129 109.592 165.767 1.00 129.91 ? 96  ASP A C      1 
ATOM   1363  O  O      . ASP A  1 124 ? 139.200 109.823 166.343 1.00 129.71 ? 96  ASP A O      1 
ATOM   1364  C  CB     . ASP A  1 124 ? 136.481 109.982 167.604 1.00 132.20 ? 96  ASP A CB     1 
ATOM   1365  C  CG     . ASP A  1 124 ? 136.120 111.324 167.008 1.00 129.87 ? 96  ASP A CG     1 
ATOM   1366  O  OD1    . ASP A  1 124 ? 137.015 112.185 166.898 1.00 124.30 ? 96  ASP A OD1    1 
ATOM   1367  O  OD2    . ASP A  1 124 ? 134.942 111.519 166.645 1.00 132.69 ? 96  ASP A OD2    1 
ATOM   1368  H  H      . ASP A  1 124 ? 137.462 107.798 168.048 1.00 132.70 ? 96  ASP A H      1 
ATOM   1369  H  HA     . ASP A  1 124 ? 136.235 108.797 165.960 1.00 132.77 ? 96  ASP A HA     1 
ATOM   1370  H  HB2    . ASP A  1 124 ? 135.691 109.622 168.036 1.00 131.79 ? 96  ASP A HB2    1 
ATOM   1371  H  HB3    . ASP A  1 124 ? 137.182 110.124 168.260 1.00 132.32 ? 96  ASP A HB3    1 
ATOM   1372  N  N      . PRO A  1 125 ? 137.976 109.857 164.471 1.00 126.58 ? 97  PRO A N      1 
ATOM   1373  C  CA     . PRO A  1 125 ? 139.052 110.496 163.701 1.00 125.83 ? 97  PRO A CA     1 
ATOM   1374  C  C      . PRO A  1 125 ? 139.063 112.017 163.751 1.00 130.24 ? 97  PRO A C      1 
ATOM   1375  O  O      . PRO A  1 125 ? 139.754 112.632 162.935 1.00 126.69 ? 97  PRO A O      1 
ATOM   1376  C  CB     . PRO A  1 125 ? 138.760 110.013 162.276 1.00 120.47 ? 97  PRO A CB     1 
ATOM   1377  C  CG     . PRO A  1 125 ? 137.289 109.881 162.230 1.00 121.51 ? 97  PRO A CG     1 
ATOM   1378  C  CD     . PRO A  1 125 ? 136.830 109.508 163.614 1.00 127.68 ? 97  PRO A CD     1 
ATOM   1379  H  HA     . PRO A  1 125 ? 139.917 110.158 163.984 1.00 127.24 ? 97  PRO A HA     1 
ATOM   1380  H  HB2    . PRO A  1 125 ? 139.068 110.671 161.634 1.00 122.74 ? 97  PRO A HB2    1 
ATOM   1381  H  HB3    . PRO A  1 125 ? 139.188 109.156 162.125 1.00 121.84 ? 97  PRO A HB3    1 
ATOM   1382  H  HG2    . PRO A  1 125 ? 136.900 110.729 161.964 1.00 121.64 ? 97  PRO A HG2    1 
ATOM   1383  H  HG3    . PRO A  1 125 ? 137.049 109.186 161.598 1.00 118.61 ? 97  PRO A HG3    1 
ATOM   1384  H  HD2    . PRO A  1 125 ? 136.051 110.029 163.863 1.00 127.53 ? 97  PRO A HD2    1 
ATOM   1385  H  HD3    . PRO A  1 125 ? 136.650 108.556 163.663 1.00 125.26 ? 97  PRO A HD3    1 
ATOM   1386  N  N      . ARG A  1 126 ? 138.321 112.634 164.671 1.00 126.33 ? 98  ARG A N      1 
ATOM   1387  C  CA     . ARG A  1 126 ? 138.288 114.082 164.789 1.00 117.43 ? 98  ARG A CA     1 
ATOM   1388  C  C      . ARG A  1 126 ? 138.413 114.568 166.225 1.00 122.94 ? 98  ARG A C      1 
ATOM   1389  O  O      . ARG A  1 126 ? 138.304 115.775 166.462 1.00 128.23 ? 98  ARG A O      1 
ATOM   1390  C  CB     . ARG A  1 126 ? 136.991 114.637 164.183 1.00 103.58 ? 98  ARG A CB     1 
ATOM   1391  H  H      . ARG A  1 126 ? 137.824 112.227 165.243 1.00 125.95 ? 98  ARG A H      1 
ATOM   1392  H  HA     . ARG A  1 126 ? 139.030 114.456 164.289 1.00 120.40 ? 98  ARG A HA     1 
ATOM   1393  N  N      . THR A  1 127 ? 138.632 113.674 167.183 1.00 127.79 ? 99  THR A N      1 
ATOM   1394  C  CA     . THR A  1 127 ? 138.794 114.043 168.584 1.00 128.96 ? 99  THR A CA     1 
ATOM   1395  C  C      . THR A  1 127 ? 140.113 113.578 169.175 1.00 129.24 ? 99  THR A C      1 
ATOM   1396  O  O      . THR A  1 127 ? 140.733 114.319 169.941 1.00 131.02 ? 99  THR A O      1 
ATOM   1397  C  CB     . THR A  1 127 ? 137.640 113.468 169.420 1.00 120.74 ? 99  THR A CB     1 
ATOM   1398  H  H      . THR A  1 127 ? 138.693 112.828 167.044 1.00 127.50 ? 99  THR A H      1 
ATOM   1399  H  HA     . THR A  1 127 ? 138.762 115.009 168.663 1.00 127.38 ? 99  THR A HA     1 
ATOM   1400  N  N      . MET A  1 128 ? 140.562 112.373 168.840 1.00 127.85 ? 100 MET A N      1 
ATOM   1401  C  CA     . MET A  1 128 ? 141.799 111.820 169.366 1.00 128.94 ? 100 MET A CA     1 
ATOM   1402  C  C      . MET A  1 128 ? 142.856 111.756 168.271 1.00 129.94 ? 100 MET A C      1 
ATOM   1403  O  O      . MET A  1 128 ? 142.552 111.790 167.076 1.00 122.98 ? 100 MET A O      1 
ATOM   1404  C  CB     . MET A  1 128 ? 141.574 110.423 169.956 1.00 128.05 ? 100 MET A CB     1 
ATOM   1405  C  CG     . MET A  1 128 ? 140.252 110.259 170.689 1.00 125.69 ? 100 MET A CG     1 
ATOM   1406  S  SD     . MET A  1 128 ? 139.930 108.558 171.183 1.00 139.56 ? 100 MET A SD     1 
ATOM   1407  C  CE     . MET A  1 128 ? 139.832 107.755 169.590 1.00 129.03 ? 100 MET A CE     1 
ATOM   1408  H  H      . MET A  1 128 ? 140.156 111.846 168.295 1.00 128.16 ? 100 MET A H      1 
ATOM   1409  H  HA     . MET A  1 128 ? 142.124 112.392 170.079 1.00 128.57 ? 100 MET A HA     1 
ATOM   1410  H  HB2    . MET A  1 128 ? 141.597 109.778 169.233 1.00 128.57 ? 100 MET A HB2    1 
ATOM   1411  H  HB3    . MET A  1 128 ? 142.286 110.234 170.586 1.00 128.55 ? 100 MET A HB3    1 
ATOM   1412  H  HG2    . MET A  1 128 ? 140.266 110.806 171.490 1.00 127.78 ? 100 MET A HG2    1 
ATOM   1413  H  HG3    . MET A  1 128 ? 139.526 110.536 170.110 1.00 126.92 ? 100 MET A HG3    1 
ATOM   1414  H  HE1    . MET A  1 128 ? 139.504 106.852 169.718 1.00 130.94 ? 100 MET A HE1    1 
ATOM   1415  H  HE2    . MET A  1 128 ? 139.226 108.254 169.022 1.00 129.99 ? 100 MET A HE2    1 
ATOM   1416  H  HE3    . MET A  1 128 ? 140.716 107.734 169.194 1.00 129.61 ? 100 MET A HE3    1 
ATOM   1417  N  N      . LYS A  1 129 ? 144.109 111.663 168.702 1.00 131.13 ? 101 LYS A N      1 
ATOM   1418  C  CA     . LYS A  1 129 ? 145.257 111.653 167.809 1.00 121.28 ? 101 LYS A CA     1 
ATOM   1419  C  C      . LYS A  1 129 ? 145.818 110.241 167.677 1.00 116.61 ? 101 LYS A C      1 
ATOM   1420  O  O      . LYS A  1 129 ? 145.452 109.323 168.413 1.00 120.62 ? 101 LYS A O      1 
ATOM   1421  C  CB     . LYS A  1 129 ? 146.336 112.611 168.318 1.00 114.92 ? 101 LYS A CB     1 
ATOM   1422  H  H      . LYS A  1 129 ? 144.324 111.603 169.533 1.00 127.75 ? 101 LYS A H      1 
ATOM   1423  H  HA     . LYS A  1 129 ? 144.980 111.951 166.929 1.00 124.12 ? 101 LYS A HA     1 
ATOM   1424  N  N      . HIS A  1 130 ? 146.725 110.080 166.718 1.00 110.44 ? 102 HIS A N      1 
ATOM   1425  C  CA     . HIS A  1 130 ? 147.327 108.793 166.405 1.00 114.85 ? 102 HIS A CA     1 
ATOM   1426  C  C      . HIS A  1 130 ? 148.837 108.879 166.574 1.00 117.60 ? 102 HIS A C      1 
ATOM   1427  O  O      . HIS A  1 130 ? 149.467 109.843 166.130 1.00 112.45 ? 102 HIS A O      1 
ATOM   1428  C  CB     . HIS A  1 130 ? 146.979 108.363 164.977 1.00 111.59 ? 102 HIS A CB     1 
ATOM   1429  C  CG     . HIS A  1 130 ? 147.694 107.129 164.525 1.00 110.16 ? 102 HIS A CG     1 
ATOM   1430  N  ND1    . HIS A  1 130 ? 147.563 105.917 165.165 1.00 115.10 ? 102 HIS A ND1    1 
ATOM   1431  C  CD2    . HIS A  1 130 ? 148.541 106.919 163.491 1.00 104.53 ? 102 HIS A CD2    1 
ATOM   1432  C  CE1    . HIS A  1 130 ? 148.302 105.013 164.548 1.00 114.82 ? 102 HIS A CE1    1 
ATOM   1433  N  NE2    . HIS A  1 130 ? 148.906 105.595 163.528 1.00 109.07 ? 102 HIS A NE2    1 
ATOM   1434  H  H      . HIS A  1 130 ? 147.015 110.721 166.224 1.00 113.30 ? 102 HIS A H      1 
ATOM   1435  H  HA     . HIS A  1 130 ? 146.991 108.120 167.016 1.00 116.42 ? 102 HIS A HA     1 
ATOM   1436  H  HB2    . HIS A  1 130 ? 146.027 108.190 164.927 1.00 115.74 ? 102 HIS A HB2    1 
ATOM   1437  H  HB3    . HIS A  1 130 ? 147.215 109.082 164.369 1.00 111.50 ? 102 HIS A HB3    1 
ATOM   1438  H  HD1    . HIS A  1 130 ? 147.077 105.771 165.860 1.00 115.23 ? 102 HIS A HD1    1 
ATOM   1439  H  HD2    . HIS A  1 130 ? 148.825 107.553 162.873 1.00 106.03 ? 102 HIS A HD2    1 
ATOM   1440  H  HE1    . HIS A  1 130 ? 148.383 104.119 164.790 1.00 115.02 ? 102 HIS A HE1    1 
ATOM   1441  N  N      . THR A  1 131 ? 149.411 107.866 167.219 1.00 122.47 ? 103 THR A N      1 
ATOM   1442  C  CA     . THR A  1 131 ? 150.842 107.799 167.484 1.00 121.58 ? 103 THR A CA     1 
ATOM   1443  C  C      . THR A  1 131 ? 151.420 106.567 166.805 1.00 124.50 ? 103 THR A C      1 
ATOM   1444  O  O      . THR A  1 131 ? 150.856 105.474 166.912 1.00 124.87 ? 103 THR A O      1 
ATOM   1445  C  CB     . THR A  1 131 ? 151.125 107.743 168.985 1.00 120.21 ? 103 THR A CB     1 
ATOM   1446  O  OG1    . THR A  1 131 ? 150.150 106.911 169.624 1.00 124.57 ? 103 THR A OG1    1 
ATOM   1447  C  CG2    . THR A  1 131 ? 151.078 109.136 169.589 1.00 118.11 ? 103 THR A CG2    1 
ATOM   1448  H  H      . THR A  1 131 ? 148.978 107.187 167.521 1.00 119.04 ? 103 THR A H      1 
ATOM   1449  H  HA     . THR A  1 131 ? 151.279 108.584 167.118 1.00 119.36 ? 103 THR A HA     1 
ATOM   1450  H  HB     . THR A  1 131 ? 152.010 107.375 169.133 1.00 119.18 ? 103 THR A HB     1 
ATOM   1451  H  HG1    . THR A  1 131 ? 150.303 106.872 170.450 1.00 122.87 ? 103 THR A HG1    1 
ATOM   1452  H  HG21   . THR A  1 131 ? 151.253 109.090 170.542 1.00 117.83 ? 103 THR A HG21   1 
ATOM   1453  H  HG22   . THR A  1 131 ? 151.747 109.701 169.172 1.00 118.58 ? 103 THR A HG22   1 
ATOM   1454  H  HG23   . THR A  1 131 ? 150.202 109.529 169.448 1.00 117.70 ? 103 THR A HG23   1 
ATOM   1455  N  N      . THR A  1 132 ? 152.543 106.745 166.116 1.00 124.79 ? 104 THR A N      1 
ATOM   1456  C  CA     . THR A  1 132 ? 153.206 105.670 165.392 1.00 122.41 ? 104 THR A CA     1 
ATOM   1457  C  C      . THR A  1 132 ? 154.565 105.395 166.019 1.00 120.66 ? 104 THR A C      1 
ATOM   1458  O  O      . THR A  1 132 ? 155.373 106.314 166.189 1.00 126.82 ? 104 THR A O      1 
ATOM   1459  C  CB     . THR A  1 132 ? 153.377 106.030 163.915 1.00 121.28 ? 104 THR A CB     1 
ATOM   1460  O  OG1    . THR A  1 132 ? 154.612 106.731 163.731 1.00 120.60 ? 104 THR A OG1    1 
ATOM   1461  C  CG2    . THR A  1 132 ? 152.223 106.903 163.436 1.00 117.66 ? 104 THR A CG2    1 
ATOM   1462  H  H      . THR A  1 132 ? 152.949 107.500 166.054 1.00 122.43 ? 104 THR A H      1 
ATOM   1463  H  HA     . THR A  1 132 ? 152.674 104.862 165.449 1.00 121.90 ? 104 THR A HA     1 
ATOM   1464  H  HB     . THR A  1 132 ? 153.386 105.218 163.384 1.00 121.06 ? 104 THR A HB     1 
ATOM   1465  H  HG1    . THR A  1 132 ? 154.613 107.436 164.188 1.00 122.32 ? 104 THR A HG1    1 
ATOM   1466  H  HG21   . THR A  1 132 ? 152.222 106.949 162.467 1.00 118.19 ? 104 THR A HG21   1 
ATOM   1467  H  HG22   . THR A  1 132 ? 151.379 106.530 163.735 1.00 117.96 ? 104 THR A HG22   1 
ATOM   1468  H  HG23   . THR A  1 132 ? 152.314 107.801 163.793 1.00 119.48 ? 104 THR A HG23   1 
ATOM   1469  N  N      . ASP A  1 133 ? 154.812 104.132 166.362 1.00 125.16 ? 105 ASP A N      1 
ATOM   1470  C  CA     . ASP A  1 133 ? 156.088 103.695 166.917 1.00 124.64 ? 105 ASP A CA     1 
ATOM   1471  C  C      . ASP A  1 133 ? 156.569 102.493 166.121 1.00 128.77 ? 105 ASP A C      1 
ATOM   1472  O  O      . ASP A  1 133 ? 155.893 101.460 166.087 1.00 128.06 ? 105 ASP A O      1 
ATOM   1473  C  CB     . ASP A  1 133 ? 155.956 103.340 168.400 1.00 123.55 ? 105 ASP A CB     1 
ATOM   1474  H  H      . ASP A  1 133 ? 154.240 103.495 166.280 1.00 125.55 ? 105 ASP A H      1 
ATOM   1475  H  HA     . ASP A  1 133 ? 156.743 104.404 166.828 1.00 124.15 ? 105 ASP A HA     1 
ATOM   1476  N  N      . LEU A  1 134 ? 157.733 102.625 165.491 1.00 126.39 ? 106 LEU A N      1 
ATOM   1477  C  CA     . LEU A  1 134 ? 158.295 101.596 164.623 1.00 122.48 ? 106 LEU A CA     1 
ATOM   1478  C  C      . LEU A  1 134 ? 159.580 101.019 165.210 1.00 124.21 ? 106 LEU A C      1 
ATOM   1479  O  O      . LEU A  1 134 ? 160.546 100.750 164.494 1.00 116.93 ? 106 LEU A O      1 
ATOM   1480  C  CB     . LEU A  1 134 ? 158.549 102.156 163.227 1.00 116.50 ? 106 LEU A CB     1 
ATOM   1481  C  CG     . LEU A  1 134 ? 157.320 102.254 162.323 1.00 110.68 ? 106 LEU A CG     1 
ATOM   1482  C  CD1    . LEU A  1 134 ? 156.382 103.347 162.796 1.00 112.98 ? 106 LEU A CD1    1 
ATOM   1483  C  CD2    . LEU A  1 134 ? 157.742 102.506 160.893 1.00 105.45 ? 106 LEU A CD2    1 
ATOM   1484  H  H      . LEU A  1 134 ? 158.229 103.325 165.553 1.00 123.90 ? 106 LEU A H      1 
ATOM   1485  H  HA     . LEU A  1 134 ? 157.657 100.871 164.539 1.00 122.68 ? 106 LEU A HA     1 
ATOM   1486  H  HB2    . LEU A  1 134 ? 158.918 103.049 163.317 1.00 117.65 ? 106 LEU A HB2    1 
ATOM   1487  H  HB3    . LEU A  1 134 ? 159.190 101.586 162.775 1.00 116.84 ? 106 LEU A HB3    1 
ATOM   1488  H  HG     . LEU A  1 134 ? 156.839 101.413 162.351 1.00 114.11 ? 106 LEU A HG     1 
ATOM   1489  H  HD11   . LEU A  1 134 ? 155.763 103.560 162.080 1.00 113.48 ? 106 LEU A HD11   1 
ATOM   1490  H  HD12   . LEU A  1 134 ? 155.892 103.031 163.571 1.00 118.31 ? 106 LEU A HD12   1 
ATOM   1491  H  HD13   . LEU A  1 134 ? 156.902 104.133 163.027 1.00 116.50 ? 106 LEU A HD13   1 
ATOM   1492  H  HD21   . LEU A  1 134 ? 156.953 102.511 160.330 1.00 103.17 ? 106 LEU A HD21   1 
ATOM   1493  H  HD22   . LEU A  1 134 ? 158.189 103.366 160.843 1.00 109.03 ? 106 LEU A HD22   1 
ATOM   1494  H  HD23   . LEU A  1 134 ? 158.347 101.802 160.615 1.00 108.91 ? 106 LEU A HD23   1 
ATOM   1495  N  N      . ASP A  1 135 ? 159.600 100.820 166.525 1.00 134.25 ? 107 ASP A N      1 
ATOM   1496  C  CA     . ASP A  1 135 ? 160.754 100.277 167.232 1.00 136.02 ? 107 ASP A CA     1 
ATOM   1497  C  C      . ASP A  1 135 ? 160.458 98.831  167.605 1.00 135.81 ? 107 ASP A C      1 
ATOM   1498  O  O      . ASP A  1 135 ? 159.597 98.565  168.449 1.00 134.49 ? 107 ASP A O      1 
ATOM   1499  C  CB     . ASP A  1 135 ? 161.071 101.107 168.473 1.00 136.59 ? 107 ASP A CB     1 
ATOM   1500  C  CG     . ASP A  1 135 ? 162.095 100.444 169.368 1.00 141.48 ? 107 ASP A CG     1 
ATOM   1501  O  OD1    . ASP A  1 135 ? 163.102 99.929  168.841 1.00 141.39 ? 107 ASP A OD1    1 
ATOM   1502  O  OD2    . ASP A  1 135 ? 161.894 100.436 170.600 1.00 146.04 ? 107 ASP A OD2    1 
ATOM   1503  H  H      . ASP A  1 135 ? 158.937 100.998 167.043 1.00 132.33 ? 107 ASP A H      1 
ATOM   1504  H  HA     . ASP A  1 135 ? 161.530 100.291 166.650 1.00 133.20 ? 107 ASP A HA     1 
ATOM   1505  H  HB2    . ASP A  1 135 ? 161.424 101.967 168.198 1.00 134.00 ? 107 ASP A HB2    1 
ATOM   1506  H  HB3    . ASP A  1 135 ? 160.258 101.231 168.987 1.00 135.17 ? 107 ASP A HB3    1 
ATOM   1507  N  N      . ALA A  1 136 ? 161.178 97.899  166.980 1.00 134.96 ? 108 ALA A N      1 
ATOM   1508  C  CA     . ALA A  1 136 ? 160.999 96.483  167.262 1.00 135.13 ? 108 ALA A CA     1 
ATOM   1509  C  C      . ALA A  1 136 ? 161.732 96.030  168.516 1.00 143.19 ? 108 ALA A C      1 
ATOM   1510  O  O      . ALA A  1 136 ? 161.533 94.891  168.949 1.00 146.12 ? 108 ALA A O      1 
ATOM   1511  C  CB     . ALA A  1 136 ? 161.469 95.648  166.070 1.00 132.67 ? 108 ALA A CB     1 
ATOM   1512  H  H      . ALA A  1 136 ? 161.777 98.066  166.387 1.00 135.08 ? 108 ALA A H      1 
ATOM   1513  H  HA     . ALA A  1 136 ? 160.056 96.309  167.397 1.00 133.48 ? 108 ALA A HA     1 
ATOM   1514  H  HB1    . ALA A  1 136 ? 161.425 94.708  166.308 1.00 134.91 ? 108 ALA A HB1    1 
ATOM   1515  H  HB2    . ALA A  1 136 ? 160.888 95.824  165.315 1.00 132.45 ? 108 ALA A HB2    1 
ATOM   1516  H  HB3    . ALA A  1 136 ? 162.383 95.890  165.854 1.00 133.87 ? 108 ALA A HB3    1 
ATOM   1517  N  N      . SER A  1 137 ? 162.568 96.884  169.107 1.00 145.27 ? 109 SER A N      1 
ATOM   1518  C  CA     . SER A  1 137 ? 163.280 96.502  170.319 1.00 146.85 ? 109 SER A CA     1 
ATOM   1519  C  C      . SER A  1 137 ? 162.333 96.227  171.478 1.00 150.62 ? 109 SER A C      1 
ATOM   1520  O  O      . SER A  1 137 ? 162.718 95.535  172.427 1.00 148.56 ? 109 SER A O      1 
ATOM   1521  C  CB     . SER A  1 137 ? 164.270 97.598  170.713 1.00 150.89 ? 109 SER A CB     1 
ATOM   1522  O  OG     . SER A  1 137 ? 163.658 98.555  171.558 1.00 151.59 ? 109 SER A OG     1 
ATOM   1523  H  H      . SER A  1 137 ? 162.738 97.680  168.829 1.00 142.73 ? 109 SER A H      1 
ATOM   1524  H  HA     . SER A  1 137 ? 163.784 95.692  170.146 1.00 145.12 ? 109 SER A HA     1 
ATOM   1525  H  HB2    . SER A  1 137 ? 165.017 97.194  171.182 1.00 148.80 ? 109 SER A HB2    1 
ATOM   1526  H  HB3    . SER A  1 137 ? 164.585 98.042  169.910 1.00 147.31 ? 109 SER A HB3    1 
ATOM   1527  H  HG     . SER A  1 137 ? 162.963 98.855  171.195 1.00 146.50 ? 109 SER A HG     1 
ATOM   1528  N  N      . LYS A  1 138 ? 161.110 96.747  171.424 1.00 150.89 ? 110 LYS A N      1 
ATOM   1529  C  CA     . LYS A  1 138 ? 160.133 96.560  172.488 1.00 144.41 ? 110 LYS A CA     1 
ATOM   1530  C  C      . LYS A  1 138 ? 159.288 95.308  172.302 1.00 144.63 ? 110 LYS A C      1 
ATOM   1531  O  O      . LYS A  1 138 ? 158.384 95.065  173.107 1.00 149.36 ? 110 LYS A O      1 
ATOM   1532  C  CB     . LYS A  1 138 ? 159.216 97.784  172.579 1.00 130.15 ? 110 LYS A CB     1 
ATOM   1533  H  H      . LYS A  1 138 ? 160.818 97.221  170.769 1.00 145.40 ? 110 LYS A H      1 
ATOM   1534  H  HA     . LYS A  1 138 ? 160.602 96.478  173.333 1.00 145.12 ? 110 LYS A HA     1 
ATOM   1535  N  N      . ILE A  1 139 ? 159.553 94.514  171.271 1.00 144.97 ? 111 ILE A N      1 
ATOM   1536  C  CA     . ILE A  1 139 ? 158.771 93.312  171.010 1.00 148.73 ? 111 ILE A CA     1 
ATOM   1537  C  C      . ILE A  1 139 ? 159.143 92.237  172.020 1.00 154.16 ? 111 ILE A C      1 
ATOM   1538  O  O      . ILE A  1 139 ? 160.290 92.156  172.475 1.00 151.99 ? 111 ILE A O      1 
ATOM   1539  C  CB     . ILE A  1 139 ? 158.996 92.823  169.569 1.00 145.46 ? 111 ILE A CB     1 
ATOM   1540  C  CG1    . ILE A  1 139 ? 157.916 91.814  169.179 1.00 146.53 ? 111 ILE A CG1    1 
ATOM   1541  C  CG2    . ILE A  1 139 ? 160.375 92.196  169.432 1.00 143.96 ? 111 ILE A CG2    1 
ATOM   1542  C  CD1    . ILE A  1 139 ? 157.865 91.524  167.698 1.00 142.75 ? 111 ILE A CD1    1 
ATOM   1543  H  H      . ILE A  1 139 ? 160.184 94.650  170.703 1.00 145.20 ? 111 ILE A H      1 
ATOM   1544  H  HA     . ILE A  1 139 ? 157.829 93.516  171.118 1.00 147.68 ? 111 ILE A HA     1 
ATOM   1545  H  HB     . ILE A  1 139 ? 158.941 93.584  168.971 1.00 144.89 ? 111 ILE A HB     1 
ATOM   1546  H  HG12   . ILE A  1 139 ? 158.084 90.978  169.640 1.00 146.11 ? 111 ILE A HG12   1 
ATOM   1547  H  HG13   . ILE A  1 139 ? 157.050 92.165  169.441 1.00 147.11 ? 111 ILE A HG13   1 
ATOM   1548  H  HG21   . ILE A  1 139 ? 160.632 92.202  168.497 1.00 143.76 ? 111 ILE A HG21   1 
ATOM   1549  H  HG22   . ILE A  1 139 ? 161.009 92.713  169.953 1.00 145.10 ? 111 ILE A HG22   1 
ATOM   1550  H  HG23   . ILE A  1 139 ? 160.344 91.285  169.762 1.00 144.86 ? 111 ILE A HG23   1 
ATOM   1551  H  HD11   . ILE A  1 139 ? 157.318 90.737  167.550 1.00 143.99 ? 111 ILE A HD11   1 
ATOM   1552  H  HD12   . ILE A  1 139 ? 157.479 92.286  167.240 1.00 142.16 ? 111 ILE A HD12   1 
ATOM   1553  H  HD13   . ILE A  1 139 ? 158.765 91.364  167.376 1.00 142.42 ? 111 ILE A HD13   1 
ATOM   1554  N  N      . ARG A  1 140 ? 158.165 91.408  172.373 1.00 161.79 ? 112 ARG A N      1 
ATOM   1555  C  CA     . ARG A  1 140 ? 158.356 90.294  173.287 1.00 163.07 ? 112 ARG A CA     1 
ATOM   1556  C  C      . ARG A  1 140 ? 157.998 88.993  172.581 1.00 170.89 ? 112 ARG A C      1 
ATOM   1557  O  O      . ARG A  1 140 ? 157.209 88.973  171.633 1.00 175.35 ? 112 ARG A O      1 
ATOM   1558  C  CB     . ARG A  1 140 ? 157.502 90.458  174.551 1.00 158.80 ? 112 ARG A CB     1 
ATOM   1559  H  H      . ARG A  1 140 ? 157.358 91.475  172.084 1.00 158.57 ? 112 ARG A H      1 
ATOM   1560  H  HA     . ARG A  1 140 ? 159.287 90.248  173.553 1.00 158.28 ? 112 ARG A HA     1 
ATOM   1561  N  N      . SER A  1 141 ? 158.588 87.899  173.060 1.00 173.57 ? 113 SER A N      1 
ATOM   1562  C  CA     . SER A  1 141 ? 158.369 86.589  172.460 1.00 179.61 ? 113 SER A CA     1 
ATOM   1563  C  C      . SER A  1 141 ? 158.665 86.637  170.965 1.00 178.86 ? 113 SER A C      1 
ATOM   1564  O  O      . SER A  1 141 ? 159.828 86.554  170.557 1.00 173.17 ? 113 SER A O      1 
ATOM   1565  C  CB     . SER A  1 141 ? 156.936 86.113  172.713 1.00 177.53 ? 113 SER A CB     1 
ATOM   1566  O  OG     . SER A  1 141 ? 156.456 85.336  171.630 1.00 174.94 ? 113 SER A OG     1 
ATOM   1567  H  H      . SER A  1 141 ? 159.121 87.891  173.735 1.00 170.60 ? 113 SER A H      1 
ATOM   1568  H  HA     . SER A  1 141 ? 158.975 85.949  172.866 1.00 177.86 ? 113 SER A HA     1 
ATOM   1569  H  HB2    . SER A  1 141 ? 156.922 85.572  173.518 1.00 176.94 ? 113 SER A HB2    1 
ATOM   1570  H  HB3    . SER A  1 141 ? 156.358 86.884  172.825 1.00 176.33 ? 113 SER A HB3    1 
ATOM   1571  H  HG     . SER A  1 141 ? 155.664 85.098  171.775 1.00 175.92 ? 113 SER A HG     1 
ATOM   1572  N  N      . GLY A  1 142 ? 157.627 86.765  170.142 1.00 178.94 ? 114 GLY A N      1 
ATOM   1573  C  CA     . GLY A  1 142 ? 157.801 86.865  168.710 1.00 169.58 ? 114 GLY A CA     1 
ATOM   1574  C  C      . GLY A  1 142 ? 158.069 85.556  168.003 1.00 164.26 ? 114 GLY A C      1 
ATOM   1575  O  O      . GLY A  1 142 ? 158.295 85.568  166.786 1.00 159.43 ? 114 GLY A O      1 
ATOM   1576  H  H      . GLY A  1 142 ? 156.805 86.801  170.391 1.00 176.95 ? 114 GLY A H      1 
ATOM   1577  H  HA2    . GLY A  1 142 ? 157.002 87.255  168.323 1.00 170.10 ? 114 GLY A HA2    1 
ATOM   1578  H  HA3    . GLY A  1 142 ? 158.545 87.460  168.526 1.00 170.56 ? 114 GLY A HA3    1 
ATOM   1579  N  N      . TYR A  1 143 ? 158.051 84.433  168.716 1.00 166.73 ? 115 TYR A N      1 
ATOM   1580  C  CA     . TYR A  1 143 ? 158.313 83.123  168.138 1.00 167.52 ? 115 TYR A CA     1 
ATOM   1581  C  C      . TYR A  1 143 ? 157.055 82.273  168.230 1.00 171.16 ? 115 TYR A C      1 
ATOM   1582  O  O      . TYR A  1 143 ? 156.459 82.153  169.306 1.00 169.29 ? 115 TYR A O      1 
ATOM   1583  C  CB     . TYR A  1 143 ? 159.474 82.429  168.855 1.00 161.67 ? 115 TYR A CB     1 
ATOM   1584  H  H      . TYR A  1 143 ? 157.885 84.406  169.559 1.00 169.17 ? 115 TYR A H      1 
ATOM   1585  H  HA     . TYR A  1 143 ? 158.548 83.220  167.202 1.00 168.19 ? 115 TYR A HA     1 
ATOM   1586  N  N      . PHE A  1 144 ? 156.656 81.690  167.105 1.00 173.51 ? 116 PHE A N      1 
ATOM   1587  C  CA     . PHE A  1 144 ? 155.498 80.816  167.025 1.00 174.67 ? 116 PHE A CA     1 
ATOM   1588  C  C      . PHE A  1 144 ? 155.941 79.364  166.912 1.00 182.89 ? 116 PHE A C      1 
ATOM   1589  O  O      . PHE A  1 144 ? 157.085 79.063  166.563 1.00 185.73 ? 116 PHE A O      1 
ATOM   1590  C  CB     . PHE A  1 144 ? 154.620 81.168  165.819 1.00 171.86 ? 116 PHE A CB     1 
ATOM   1591  C  CG     . PHE A  1 144 ? 153.956 82.513  165.910 1.00 172.27 ? 116 PHE A CG     1 
ATOM   1592  C  CD1    . PHE A  1 144 ? 153.452 82.979  167.111 1.00 179.56 ? 116 PHE A CD1    1 
ATOM   1593  C  CD2    . PHE A  1 144 ? 153.827 83.306  164.784 1.00 172.01 ? 116 PHE A CD2    1 
ATOM   1594  C  CE1    . PHE A  1 144 ? 152.839 84.212  167.186 1.00 183.81 ? 116 PHE A CE1    1 
ATOM   1595  C  CE2    . PHE A  1 144 ? 153.216 84.539  164.854 1.00 176.14 ? 116 PHE A CE2    1 
ATOM   1596  C  CZ     . PHE A  1 144 ? 152.722 84.993  166.056 1.00 182.04 ? 116 PHE A CZ     1 
ATOM   1597  H  H      . PHE A  1 144 ? 157.057 81.791  166.350 1.00 174.10 ? 116 PHE A H      1 
ATOM   1598  H  HA     . PHE A  1 144 ? 154.969 80.903  167.833 1.00 174.11 ? 116 PHE A HA     1 
ATOM   1599  H  HB2    . PHE A  1 144 ? 155.173 81.167  165.023 1.00 173.75 ? 116 PHE A HB2    1 
ATOM   1600  H  HB3    . PHE A  1 144 ? 153.924 80.498  165.737 1.00 173.83 ? 116 PHE A HB3    1 
ATOM   1601  H  HD1    . PHE A  1 144 ? 153.529 82.457  167.876 1.00 177.61 ? 116 PHE A HD1    1 
ATOM   1602  H  HD2    . PHE A  1 144 ? 154.160 83.005  163.969 1.00 173.39 ? 116 PHE A HD2    1 
ATOM   1603  H  HE1    . PHE A  1 144 ? 152.506 84.517  167.999 1.00 183.23 ? 116 PHE A HE1    1 
ATOM   1604  H  HE2    . PHE A  1 144 ? 153.138 85.064  164.091 1.00 177.65 ? 116 PHE A HE2    1 
ATOM   1605  H  HZ     . PHE A  1 144 ? 152.309 85.825  166.106 1.00 183.97 ? 116 PHE A HZ     1 
ATOM   1606  N  N      . ASP A  1 145 ? 155.012 78.460  167.212 1.00 185.27 ? 117 ASP A N      1 
ATOM   1607  C  CA     . ASP A  1 145 ? 155.230 77.040  166.964 1.00 185.08 ? 117 ASP A CA     1 
ATOM   1608  C  C      . ASP A  1 145 ? 155.272 76.811  165.460 1.00 183.31 ? 117 ASP A C      1 
ATOM   1609  O  O      . ASP A  1 145 ? 154.233 76.836  164.792 1.00 183.97 ? 117 ASP A O      1 
ATOM   1610  C  CB     . ASP A  1 145 ? 154.126 76.212  167.615 1.00 187.31 ? 117 ASP A CB     1 
ATOM   1611  C  CG     . ASP A  1 145 ? 154.384 74.720  167.527 1.00 186.39 ? 117 ASP A CG     1 
ATOM   1612  O  OD1    . ASP A  1 145 ? 154.757 74.237  166.437 1.00 187.28 ? 117 ASP A OD1    1 
ATOM   1613  O  OD2    . ASP A  1 145 ? 154.214 74.027  168.552 1.00 183.40 ? 117 ASP A OD2    1 
ATOM   1614  H  H      . ASP A  1 145 ? 154.248 78.644  167.560 1.00 183.64 ? 117 ASP A H      1 
ATOM   1615  H  HA     . ASP A  1 145 ? 156.082 76.770  167.341 1.00 185.29 ? 117 ASP A HA     1 
ATOM   1616  H  HB2    . ASP A  1 145 ? 154.064 76.452  168.553 1.00 186.60 ? 117 ASP A HB2    1 
ATOM   1617  H  HB3    . ASP A  1 145 ? 153.286 76.399  167.168 1.00 187.36 ? 117 ASP A HB3    1 
ATOM   1618  N  N      . GLU A  1 146 ? 156.470 76.568  164.925 1.00 180.83 ? 118 GLU A N      1 
ATOM   1619  C  CA     . GLU A  1 146 ? 156.623 76.475  163.477 1.00 180.57 ? 118 GLU A CA     1 
ATOM   1620  C  C      . GLU A  1 146 ? 155.719 75.403  162.887 1.00 186.46 ? 118 GLU A C      1 
ATOM   1621  O  O      . GLU A  1 146 ? 155.348 75.484  161.710 1.00 184.01 ? 118 GLU A O      1 
ATOM   1622  C  CB     . GLU A  1 146 ? 158.083 76.188  163.124 1.00 174.32 ? 118 GLU A CB     1 
ATOM   1623  H  H      . GLU A  1 146 ? 157.196 76.456  165.371 1.00 182.41 ? 118 GLU A H      1 
ATOM   1624  H  HA     . GLU A  1 146 ? 156.380 77.325  163.079 1.00 181.94 ? 118 GLU A HA     1 
ATOM   1625  N  N      . ARG A  1 147 ? 155.349 74.399  163.682 1.00 189.81 ? 119 ARG A N      1 
ATOM   1626  C  CA     . ARG A  1 147 ? 154.479 73.341  163.186 1.00 187.77 ? 119 ARG A CA     1 
ATOM   1627  C  C      . ARG A  1 147 ? 153.077 73.840  162.866 1.00 188.04 ? 119 ARG A C      1 
ATOM   1628  O  O      . ARG A  1 147 ? 152.358 73.176  162.112 1.00 185.90 ? 119 ARG A O      1 
ATOM   1629  C  CB     . ARG A  1 147 ? 154.398 72.208  164.210 1.00 181.82 ? 119 ARG A CB     1 
ATOM   1630  H  H      . ARG A  1 147 ? 155.586 74.309  164.504 1.00 187.14 ? 119 ARG A H      1 
ATOM   1631  H  HA     . ARG A  1 147 ? 154.860 72.979  162.371 1.00 187.07 ? 119 ARG A HA     1 
ATOM   1632  N  N      . TYR A  1 148 ? 152.670 74.989  163.414 1.00 188.65 ? 120 TYR A N      1 
ATOM   1633  C  CA     . TYR A  1 148 ? 151.301 75.465  163.271 1.00 187.30 ? 120 TYR A CA     1 
ATOM   1634  C  C      . TYR A  1 148 ? 151.156 76.760  162.484 1.00 186.50 ? 120 TYR A C      1 
ATOM   1635  O  O      . TYR A  1 148 ? 150.036 77.072  162.066 1.00 186.76 ? 120 TYR A O      1 
ATOM   1636  C  CB     . TYR A  1 148 ? 150.651 75.681  164.649 1.00 186.97 ? 120 TYR A CB     1 
ATOM   1637  C  CG     . TYR A  1 148 ? 150.441 74.431  165.485 1.00 187.62 ? 120 TYR A CG     1 
ATOM   1638  C  CD1    . TYR A  1 148 ? 151.441 73.480  165.633 1.00 187.50 ? 120 TYR A CD1    1 
ATOM   1639  C  CD2    . TYR A  1 148 ? 149.228 74.204  166.122 1.00 189.74 ? 120 TYR A CD2    1 
ATOM   1640  C  CE1    . TYR A  1 148 ? 151.242 72.347  166.398 1.00 186.58 ? 120 TYR A CE1    1 
ATOM   1641  C  CE2    . TYR A  1 148 ? 149.021 73.076  166.886 1.00 190.61 ? 120 TYR A CE2    1 
ATOM   1642  C  CZ     . TYR A  1 148 ? 150.030 72.150  167.020 1.00 188.95 ? 120 TYR A CZ     1 
ATOM   1643  O  OH     . TYR A  1 148 ? 149.825 71.023  167.780 1.00 194.01 ? 120 TYR A OH     1 
ATOM   1644  H  H      . TYR A  1 148 ? 153.174 75.511  163.875 1.00 187.54 ? 120 TYR A H      1 
ATOM   1645  H  HA     . TYR A  1 148 ? 150.783 74.787  162.812 1.00 187.56 ? 120 TYR A HA     1 
ATOM   1646  H  HB2    . TYR A  1 148 ? 151.211 76.284  165.162 1.00 187.52 ? 120 TYR A HB2    1 
ATOM   1647  H  HB3    . TYR A  1 148 ? 149.780 76.086  164.512 1.00 186.83 ? 120 TYR A HB3    1 
ATOM   1648  H  HD1    . TYR A  1 148 ? 152.263 73.607  165.220 1.00 187.47 ? 120 TYR A HD1    1 
ATOM   1649  H  HD2    . TYR A  1 148 ? 148.544 74.828  166.035 1.00 188.92 ? 120 TYR A HD2    1 
ATOM   1650  H  HE1    . TYR A  1 148 ? 151.922 71.720  166.490 1.00 187.21 ? 120 TYR A HE1    1 
ATOM   1651  H  HE2    . TYR A  1 148 ? 148.202 72.940  167.307 1.00 189.70 ? 120 TYR A HE2    1 
ATOM   1652  H  HH     . TYR A  1 148 ? 149.055 71.038  168.116 1.00 192.76 ? 120 TYR A HH     1 
ATOM   1653  N  N      . VAL A  1 149 ? 152.231 77.517  162.265 1.00 184.98 ? 121 VAL A N      1 
ATOM   1654  C  CA     . VAL A  1 149 ? 152.121 78.839  161.668 1.00 183.61 ? 121 VAL A CA     1 
ATOM   1655  C  C      . VAL A  1 149 ? 152.686 78.901  160.251 1.00 181.14 ? 121 VAL A C      1 
ATOM   1656  O  O      . VAL A  1 149 ? 152.227 79.727  159.455 1.00 179.25 ? 121 VAL A O      1 
ATOM   1657  C  CB     . VAL A  1 149 ? 152.795 79.898  162.563 1.00 179.07 ? 121 VAL A CB     1 
ATOM   1658  C  CG1    . VAL A  1 149 ? 151.957 80.147  163.807 1.00 181.16 ? 121 VAL A CG1    1 
ATOM   1659  C  CG2    . VAL A  1 149 ? 154.204 79.470  162.930 1.00 177.95 ? 121 VAL A CG2    1 
ATOM   1660  H  H      . VAL A  1 149 ? 153.036 77.281  162.454 1.00 184.90 ? 121 VAL A H      1 
ATOM   1661  H  HA     . VAL A  1 149 ? 151.182 79.073  161.609 1.00 184.47 ? 121 VAL A HA     1 
ATOM   1662  H  HB     . VAL A  1 149 ? 152.855 80.733  162.072 1.00 179.97 ? 121 VAL A HB     1 
ATOM   1663  H  HG11   . VAL A  1 149 ? 152.294 80.933  164.263 1.00 179.22 ? 121 VAL A HG11   1 
ATOM   1664  H  HG12   . VAL A  1 149 ? 151.035 80.290  163.542 1.00 181.46 ? 121 VAL A HG12   1 
ATOM   1665  H  HG13   . VAL A  1 149 ? 152.016 79.373  164.388 1.00 182.73 ? 121 VAL A HG13   1 
ATOM   1666  H  HG21   . VAL A  1 149 ? 154.753 80.263  163.025 1.00 179.16 ? 121 VAL A HG21   1 
ATOM   1667  H  HG22   . VAL A  1 149 ? 154.180 78.983  163.768 1.00 181.39 ? 121 VAL A HG22   1 
ATOM   1668  H  HG23   . VAL A  1 149 ? 154.561 78.907  162.226 1.00 181.16 ? 121 VAL A HG23   1 
ATOM   1669  N  N      . LEU A  1 150 ? 153.670 78.070  159.916 1.00 179.02 ? 122 LEU A N      1 
ATOM   1670  C  CA     . LEU A  1 150 ? 154.213 78.038  158.563 1.00 174.31 ? 122 LEU A CA     1 
ATOM   1671  C  C      . LEU A  1 150 ? 154.926 79.337  158.204 1.00 168.70 ? 122 LEU A C      1 
ATOM   1672  O  O      . LEU A  1 150 ? 156.160 79.374  158.156 1.00 166.30 ? 122 LEU A O      1 
ATOM   1673  C  CB     . LEU A  1 150 ? 153.103 77.752  157.547 1.00 176.26 ? 122 LEU A CB     1 
ATOM   1674  C  CG     . LEU A  1 150 ? 152.134 76.622  157.904 1.00 182.41 ? 122 LEU A CG     1 
ATOM   1675  C  CD1    . LEU A  1 150 ? 151.131 76.408  156.783 1.00 182.47 ? 122 LEU A CD1    1 
ATOM   1676  C  CD2    . LEU A  1 150 ? 152.887 75.337  158.201 1.00 184.90 ? 122 LEU A CD2    1 
ATOM   1677  H  H      . LEU A  1 150 ? 154.041 77.514  160.456 1.00 180.67 ? 122 LEU A H      1 
ATOM   1678  H  HA     . LEU A  1 150 ? 154.861 77.318  158.504 1.00 176.61 ? 122 LEU A HA     1 
ATOM   1679  H  HB2    . LEU A  1 150 ? 152.573 78.554  157.425 1.00 177.47 ? 122 LEU A HB2    1 
ATOM   1680  H  HB3    . LEU A  1 150 ? 153.520 77.514  156.704 1.00 176.52 ? 122 LEU A HB3    1 
ATOM   1681  H  HG     . LEU A  1 150 ? 151.640 76.870  158.701 1.00 182.91 ? 122 LEU A HG     1 
ATOM   1682  H  HD11   . LEU A  1 150 ? 150.531 75.687  157.030 1.00 183.67 ? 122 LEU A HD11   1 
ATOM   1683  H  HD12   . LEU A  1 150 ? 150.628 77.226  156.649 1.00 183.99 ? 122 LEU A HD12   1 
ATOM   1684  H  HD13   . LEU A  1 150 ? 151.610 76.177  155.971 1.00 182.79 ? 122 LEU A HD13   1 
ATOM   1685  H  HD21   . LEU A  1 150 ? 152.247 74.617  158.320 1.00 184.56 ? 122 LEU A HD21   1 
ATOM   1686  H  HD22   . LEU A  1 150 ? 153.476 75.137  157.457 1.00 184.26 ? 122 LEU A HD22   1 
ATOM   1687  H  HD23   . LEU A  1 150 ? 153.407 75.454  159.012 1.00 183.46 ? 122 LEU A HD23   1 
ATOM   1688  N  N      . SER A  1 151 ? 154.173 80.408  157.955 1.00 165.02 ? 123 SER A N      1 
ATOM   1689  C  CA     . SER A  1 151 ? 154.724 81.644  157.418 1.00 157.00 ? 123 SER A CA     1 
ATOM   1690  C  C      . SER A  1 151 ? 154.501 82.802  158.382 1.00 153.23 ? 123 SER A C      1 
ATOM   1691  O  O      . SER A  1 151 ? 153.549 82.807  159.167 1.00 155.00 ? 123 SER A O      1 
ATOM   1692  C  CB     . SER A  1 151 ? 154.097 81.984  156.065 1.00 153.99 ? 123 SER A CB     1 
ATOM   1693  O  OG     . SER A  1 151 ? 153.081 82.957  156.210 1.00 147.36 ? 123 SER A OG     1 
ATOM   1694  H  H      . SER A  1 151 ? 153.325 80.441  158.094 1.00 168.10 ? 123 SER A H      1 
ATOM   1695  H  HA     . SER A  1 151 ? 155.677 81.542  157.285 1.00 161.54 ? 123 SER A HA     1 
ATOM   1696  H  HB2    . SER A  1 151 ? 154.785 82.332  155.476 1.00 155.14 ? 123 SER A HB2    1 
ATOM   1697  H  HB3    . SER A  1 151 ? 153.711 81.179  155.684 1.00 159.45 ? 123 SER A HB3    1 
ATOM   1698  H  HG     . SER A  1 151 ? 152.686 83.071  155.478 1.00 150.02 ? 123 SER A HG     1 
ATOM   1699  N  N      . SER A  1 152 ? 155.394 83.789  158.309 1.00 151.09 ? 124 SER A N      1 
ATOM   1700  C  CA     . SER A  1 152 ? 155.315 84.988  159.137 1.00 148.59 ? 124 SER A CA     1 
ATOM   1701  C  C      . SER A  1 152 ? 155.578 86.204  158.263 1.00 140.57 ? 124 SER A C      1 
ATOM   1702  O  O      . SER A  1 152 ? 156.663 86.331  157.688 1.00 137.07 ? 124 SER A O      1 
ATOM   1703  C  CB     . SER A  1 152 ? 156.322 84.926  160.290 1.00 146.89 ? 124 SER A CB     1 
ATOM   1704  O  OG     . SER A  1 152 ? 156.704 86.225  160.706 1.00 142.72 ? 124 SER A OG     1 
ATOM   1705  H  H      . SER A  1 152 ? 156.069 83.785  157.775 1.00 153.07 ? 124 SER A H      1 
ATOM   1706  H  HA     . SER A  1 152 ? 154.425 85.067  159.509 1.00 148.97 ? 124 SER A HA     1 
ATOM   1707  H  HB2    . SER A  1 152 ? 155.915 84.463  161.038 1.00 149.18 ? 124 SER A HB2    1 
ATOM   1708  H  HB3    . SER A  1 152 ? 157.111 84.446  159.993 1.00 146.59 ? 124 SER A HB3    1 
ATOM   1709  H  HG     . SER A  1 152 ? 156.029 86.653  160.965 1.00 145.03 ? 124 SER A HG     1 
ATOM   1710  N  N      . ARG A  1 153 ? 154.598 87.103  158.176 1.00 130.13 ? 125 ARG A N      1 
ATOM   1711  C  CA     . ARG A  1 153 ? 154.695 88.281  157.327 1.00 118.23 ? 125 ARG A CA     1 
ATOM   1712  C  C      . ARG A  1 153 ? 154.229 89.517  158.080 1.00 117.63 ? 125 ARG A C      1 
ATOM   1713  O  O      . ARG A  1 153 ? 153.406 89.439  158.993 1.00 128.36 ? 125 ARG A O      1 
ATOM   1714  C  CB     . ARG A  1 153 ? 153.862 88.117  156.044 1.00 118.19 ? 125 ARG A CB     1 
ATOM   1715  C  CG     . ARG A  1 153 ? 153.778 89.372  155.184 1.00 116.90 ? 125 ARG A CG     1 
ATOM   1716  C  CD     . ARG A  1 153 ? 152.850 89.197  154.001 1.00 118.35 ? 125 ARG A CD     1 
ATOM   1717  N  NE     . ARG A  1 153 ? 151.635 89.987  154.160 1.00 120.28 ? 125 ARG A NE     1 
ATOM   1718  C  CZ     . ARG A  1 153 ? 150.970 90.563  153.168 1.00 116.66 ? 125 ARG A CZ     1 
ATOM   1719  N  NH1    . ARG A  1 153 ? 151.355 90.439  151.908 1.00 116.96 ? 125 ARG A NH1    1 
ATOM   1720  N  NH2    . ARG A  1 153 ? 149.891 91.287  153.447 1.00 114.29 ? 125 ARG A NH2    1 
ATOM   1721  H  H      . ARG A  1 153 ? 153.857 87.048  158.608 1.00 133.46 ? 125 ARG A H      1 
ATOM   1722  H  HA     . ARG A  1 153 ? 155.620 88.414  157.071 1.00 125.15 ? 125 ARG A HA     1 
ATOM   1723  H  HB2    . ARG A  1 153 ? 154.259 87.416  155.504 1.00 123.38 ? 125 ARG A HB2    1 
ATOM   1724  H  HB3    . ARG A  1 153 ? 152.957 87.868  156.290 1.00 122.15 ? 125 ARG A HB3    1 
ATOM   1725  H  HG2    . ARG A  1 153 ? 153.413 90.099  155.709 1.00 119.14 ? 125 ARG A HG2    1 
ATOM   1726  H  HG3    . ARG A  1 153 ? 154.657 89.611  154.860 1.00 120.81 ? 125 ARG A HG3    1 
ATOM   1727  H  HD2    . ARG A  1 153 ? 153.309 89.487  153.198 1.00 117.28 ? 125 ARG A HD2    1 
ATOM   1728  H  HD3    . ARG A  1 153 ? 152.599 88.263  153.926 1.00 119.79 ? 125 ARG A HD3    1 
ATOM   1729  H  HE     . ARG A  1 153 ? 151.332 90.094  154.957 1.00 119.44 ? 125 ARG A HE     1 
ATOM   1730  H  HH11   . ARG A  1 153 ? 152.050 89.976  151.710 1.00 117.99 ? 125 ARG A HH11   1 
ATOM   1731  H  HH12   . ARG A  1 153 ? 150.905 90.823  151.284 1.00 115.73 ? 125 ARG A HH12   1 
ATOM   1732  H  HH21   . ARG A  1 153 ? 149.631 91.375  154.262 1.00 114.72 ? 125 ARG A HH21   1 
ATOM   1733  H  HH22   . ARG A  1 153 ? 149.453 91.664  152.812 1.00 113.54 ? 125 ARG A HH22   1 
ATOM   1734  N  N      . VAL A  1 154 ? 154.780 90.661  157.683 1.00 115.89 ? 126 VAL A N      1 
ATOM   1735  C  CA     . VAL A  1 154 ? 154.300 91.972  158.098 1.00 112.02 ? 126 VAL A CA     1 
ATOM   1736  C  C      . VAL A  1 154 ? 154.216 92.851  156.861 1.00 104.34 ? 126 VAL A C      1 
ATOM   1737  O  O      . VAL A  1 154 ? 154.947 92.649  155.888 1.00 109.31 ? 126 VAL A O      1 
ATOM   1738  C  CB     . VAL A  1 154 ? 155.208 92.614  159.164 1.00 113.23 ? 126 VAL A CB     1 
ATOM   1739  C  CG1    . VAL A  1 154 ? 154.557 93.860  159.729 1.00 113.25 ? 126 VAL A CG1    1 
ATOM   1740  C  CG2    . VAL A  1 154 ? 155.510 91.618  160.268 1.00 117.61 ? 126 VAL A CG2    1 
ATOM   1741  H  H      . VAL A  1 154 ? 155.458 90.702  157.154 1.00 118.62 ? 126 VAL A H      1 
ATOM   1742  H  HA     . VAL A  1 154 ? 153.409 91.884  158.469 1.00 114.01 ? 126 VAL A HA     1 
ATOM   1743  H  HB     . VAL A  1 154 ? 156.048 92.873  158.753 1.00 114.26 ? 126 VAL A HB     1 
ATOM   1744  H  HG11   . VAL A  1 154 ? 155.047 94.142  160.517 1.00 114.26 ? 126 VAL A HG11   1 
ATOM   1745  H  HG12   . VAL A  1 154 ? 154.579 94.560  159.058 1.00 112.04 ? 126 VAL A HG12   1 
ATOM   1746  H  HG13   . VAL A  1 154 ? 153.639 93.656  159.966 1.00 113.66 ? 126 VAL A HG13   1 
ATOM   1747  H  HG21   . VAL A  1 154 ? 155.979 92.074  160.984 1.00 116.64 ? 126 VAL A HG21   1 
ATOM   1748  H  HG22   . VAL A  1 154 ? 154.675 91.252  160.598 1.00 118.49 ? 126 VAL A HG22   1 
ATOM   1749  H  HG23   . VAL A  1 154 ? 156.065 90.907  159.910 1.00 117.35 ? 126 VAL A HG23   1 
ATOM   1750  N  N      . ARG A  1 155 ? 153.321 93.834  156.899 1.00 100.37 ? 127 ARG A N      1 
ATOM   1751  C  CA     . ARG A  1 155 ? 153.053 94.648  155.723 1.00 103.84 ? 127 ARG A CA     1 
ATOM   1752  C  C      . ARG A  1 155 ? 152.621 96.042  156.146 1.00 105.64 ? 127 ARG A C      1 
ATOM   1753  O  O      . ARG A  1 155 ? 152.178 96.261  157.273 1.00 112.23 ? 127 ARG A O      1 
ATOM   1754  C  CB     . ARG A  1 155 ? 151.974 94.012  154.845 1.00 111.89 ? 127 ARG A CB     1 
ATOM   1755  C  CG     . ARG A  1 155 ? 151.975 94.520  153.415 1.00 114.78 ? 127 ARG A CG     1 
ATOM   1756  C  CD     . ARG A  1 155 ? 150.833 95.478  153.110 1.00 110.42 ? 127 ARG A CD     1 
ATOM   1757  N  NE     . ARG A  1 155 ? 149.565 95.070  153.700 1.00 112.95 ? 127 ARG A NE     1 
ATOM   1758  C  CZ     . ARG A  1 155 ? 148.561 95.894  153.959 1.00 114.58 ? 127 ARG A CZ     1 
ATOM   1759  N  NH1    . ARG A  1 155 ? 148.644 97.189  153.704 1.00 113.59 ? 127 ARG A NH1    1 
ATOM   1760  N  NH2    . ARG A  1 155 ? 147.442 95.404  154.481 1.00 117.51 ? 127 ARG A NH2    1 
ATOM   1761  H  H      . ARG A  1 155 ? 152.858 94.048  157.591 1.00 106.67 ? 127 ARG A H      1 
ATOM   1762  H  HA     . ARG A  1 155 ? 153.865 94.729  155.199 1.00 105.77 ? 127 ARG A HA     1 
ATOM   1763  H  HB2    . ARG A  1 155 ? 152.126 93.055  154.815 1.00 111.51 ? 127 ARG A HB2    1 
ATOM   1764  H  HB3    . ARG A  1 155 ? 151.112 94.191  155.248 1.00 111.29 ? 127 ARG A HB3    1 
ATOM   1765  H  HG2    . ARG A  1 155 ? 152.810 94.980  153.238 1.00 113.24 ? 127 ARG A HG2    1 
ATOM   1766  H  HG3    . ARG A  1 155 ? 151.881 93.761  152.820 1.00 115.85 ? 127 ARG A HG3    1 
ATOM   1767  H  HD2    . ARG A  1 155 ? 151.058 96.356  153.453 1.00 109.03 ? 127 ARG A HD2    1 
ATOM   1768  H  HD3    . ARG A  1 155 ? 150.709 95.519  152.149 1.00 112.82 ? 127 ARG A HD3    1 
ATOM   1769  H  HE     . ARG A  1 155 ? 149.440 94.230  153.837 1.00 112.97 ? 127 ARG A HE     1 
ATOM   1770  H  HH11   . ARG A  1 155 ? 149.361 97.519  153.365 1.00 113.15 ? 127 ARG A HH11   1 
ATOM   1771  H  HH12   . ARG A  1 155 ? 147.978 97.703  153.881 1.00 117.75 ? 127 ARG A HH12   1 
ATOM   1772  H  HH21   . ARG A  1 155 ? 147.383 94.564  154.647 1.00 115.94 ? 127 ARG A HH21   1 
ATOM   1773  H  HH22   . ARG A  1 155 ? 146.781 95.927  154.655 1.00 114.20 ? 127 ARG A HH22   1 
ATOM   1774  N  N      . THR A  1 156 ? 152.756 96.985  155.220 1.00 97.03  ? 128 THR A N      1 
ATOM   1775  C  CA     . THR A  1 156 ? 152.338 98.364  155.439 1.00 95.61  ? 128 THR A CA     1 
ATOM   1776  C  C      . THR A  1 156 ? 152.226 99.047  154.083 1.00 95.78  ? 128 THR A C      1 
ATOM   1777  O  O      . THR A  1 156 ? 152.263 98.395  153.035 1.00 92.99  ? 128 THR A O      1 
ATOM   1778  C  CB     . THR A  1 156 ? 153.316 99.107  156.351 1.00 92.12  ? 128 THR A CB     1 
ATOM   1779  O  OG1    . THR A  1 156 ? 152.833 100.432 156.592 1.00 97.12  ? 128 THR A OG1    1 
ATOM   1780  C  CG2    . THR A  1 156 ? 154.666 99.208  155.692 1.00 97.52  ? 128 THR A CG2    1 
ATOM   1781  H  H      . THR A  1 156 ? 153.095 96.848  154.441 1.00 101.32 ? 128 THR A H      1 
ATOM   1782  H  HA     . THR A  1 156 ? 151.464 98.372  155.859 1.00 100.45 ? 128 THR A HA     1 
ATOM   1783  H  HB     . THR A  1 156 ? 153.411 98.632  157.192 1.00 93.38  ? 128 THR A HB     1 
ATOM   1784  H  HG1    . THR A  1 156 ? 152.078 100.401 156.959 1.00 98.90  ? 128 THR A HG1    1 
ATOM   1785  H  HG21   . THR A  1 156 ? 155.319 99.536  156.329 1.00 99.25  ? 128 THR A HG21   1 
ATOM   1786  H  HG22   . THR A  1 156 ? 154.947 98.338  155.371 1.00 98.27  ? 128 THR A HG22   1 
ATOM   1787  H  HG23   . THR A  1 156 ? 154.627 99.823  154.943 1.00 97.41  ? 128 THR A HG23   1 
ATOM   1788  N  N      . GLY A  1 157 ? 152.089 100.366 154.104 1.00 93.89  ? 129 GLY A N      1 
ATOM   1789  C  CA     . GLY A  1 157 ? 152.027 101.142 152.882 1.00 92.45  ? 129 GLY A CA     1 
ATOM   1790  C  C      . GLY A  1 157 ? 152.379 102.580 153.169 1.00 92.94  ? 129 GLY A C      1 
ATOM   1791  O  O      . GLY A  1 157 ? 152.292 103.044 154.309 1.00 102.22 ? 129 GLY A O      1 
ATOM   1792  H  H      . GLY A  1 157 ? 152.029 100.837 154.822 1.00 94.68  ? 129 GLY A H      1 
ATOM   1793  H  HA2    . GLY A  1 157 ? 152.656 100.787 152.234 1.00 94.59  ? 129 GLY A HA2    1 
ATOM   1794  H  HA3    . GLY A  1 157 ? 151.133 101.103 152.509 1.00 93.98  ? 129 GLY A HA3    1 
ATOM   1795  N  N      . ARG A  1 158 ? 152.788 103.287 152.120 1.00 89.06  ? 130 ARG A N      1 
ATOM   1796  C  CA     . ARG A  1 158 ? 153.220 104.670 152.267 1.00 90.85  ? 130 ARG A CA     1 
ATOM   1797  C  C      . ARG A  1 158 ? 152.913 105.437 150.994 1.00 91.87  ? 130 ARG A C      1 
ATOM   1798  O  O      . ARG A  1 158 ? 153.298 105.009 149.902 1.00 92.43  ? 130 ARG A O      1 
ATOM   1799  C  CB     . ARG A  1 158 ? 154.716 104.748 152.579 1.00 92.99  ? 130 ARG A CB     1 
ATOM   1800  C  CG     . ARG A  1 158 ? 155.090 104.272 153.968 1.00 96.76  ? 130 ARG A CG     1 
ATOM   1801  C  CD     . ARG A  1 158 ? 154.523 105.179 155.035 1.00 95.99  ? 130 ARG A CD     1 
ATOM   1802  N  NE     . ARG A  1 158 ? 154.941 104.774 156.370 1.00 101.85 ? 130 ARG A NE     1 
ATOM   1803  C  CZ     . ARG A  1 158 ? 154.417 103.758 157.041 1.00 103.83 ? 130 ARG A CZ     1 
ATOM   1804  N  NH1    . ARG A  1 158 ? 153.475 102.994 156.515 1.00 100.93 ? 130 ARG A NH1    1 
ATOM   1805  N  NH2    . ARG A  1 158 ? 154.852 103.500 158.270 1.00 110.08 ? 130 ARG A NH2    1 
ATOM   1806  H  H      . ARG A  1 158 ? 152.825 102.989 151.314 1.00 90.49  ? 130 ARG A H      1 
ATOM   1807  H  HA     . ARG A  1 158 ? 152.728 105.085 152.992 1.00 92.31  ? 130 ARG A HA     1 
ATOM   1808  H  HB2    . ARG A  1 158 ? 155.196 104.198 151.940 1.00 93.64  ? 130 ARG A HB2    1 
ATOM   1809  H  HB3    . ARG A  1 158 ? 155.003 105.671 152.496 1.00 93.91  ? 130 ARG A HB3    1 
ATOM   1810  H  HG2    . ARG A  1 158 ? 154.743 103.378 154.110 1.00 96.06  ? 130 ARG A HG2    1 
ATOM   1811  H  HG3    . ARG A  1 158 ? 156.056 104.271 154.054 1.00 97.58  ? 130 ARG A HG3    1 
ATOM   1812  H  HD2    . ARG A  1 158 ? 154.836 106.085 154.882 1.00 96.89  ? 130 ARG A HD2    1 
ATOM   1813  H  HD3    . ARG A  1 158 ? 153.555 105.150 155.004 1.00 95.22  ? 130 ARG A HD3    1 
ATOM   1814  H  HE     . ARG A  1 158 ? 155.606 105.188 156.725 1.00 102.77 ? 130 ARG A HE     1 
ATOM   1815  H  HH11   . ARG A  1 158 ? 153.184 103.150 155.722 1.00 100.25 ? 130 ARG A HH11   1 
ATOM   1816  H  HH12   . ARG A  1 158 ? 153.150 102.340 156.970 1.00 99.32  ? 130 ARG A HH12   1 
ATOM   1817  H  HH21   . ARG A  1 158 ? 155.466 103.990 158.621 1.00 107.27 ? 130 ARG A HH21   1 
ATOM   1818  H  HH22   . ARG A  1 158 ? 154.522 102.842 158.714 1.00 108.34 ? 130 ARG A HH22   1 
ATOM   1819  N  N      . SER A  1 159 ? 152.227 106.565 151.141 1.00 84.11  ? 131 SER A N      1 
ATOM   1820  C  CA     . SER A  1 159 ? 151.950 107.451 150.024 1.00 81.41  ? 131 SER A CA     1 
ATOM   1821  C  C      . SER A  1 159 ? 153.049 108.500 149.898 1.00 83.91  ? 131 SER A C      1 
ATOM   1822  O  O      . SER A  1 159 ? 153.884 108.674 150.786 1.00 90.75  ? 131 SER A O      1 
ATOM   1823  C  CB     . SER A  1 159 ? 150.589 108.122 150.198 1.00 88.57  ? 131 SER A CB     1 
ATOM   1824  O  OG     . SER A  1 159 ? 149.579 107.176 150.495 1.00 86.25  ? 131 SER A OG     1 
ATOM   1825  H  H      . SER A  1 159 ? 151.907 106.840 151.890 1.00 85.94  ? 131 SER A H      1 
ATOM   1826  H  HA     . SER A  1 159 ? 151.928 106.940 149.205 1.00 84.98  ? 131 SER A HA     1 
ATOM   1827  H  HB2    . SER A  1 159 ? 150.645 108.760 150.926 1.00 89.18  ? 131 SER A HB2    1 
ATOM   1828  H  HB3    . SER A  1 159 ? 150.357 108.581 149.375 1.00 89.40  ? 131 SER A HB3    1 
ATOM   1829  H  HG     . SER A  1 159 ? 149.754 106.787 151.218 1.00 87.76  ? 131 SER A HG     1 
ATOM   1830  N  N      . ILE A  1 160 ? 153.045 109.201 148.769 1.00 82.40  ? 132 ILE A N      1 
ATOM   1831  C  CA     . ILE A  1 160 ? 153.986 110.278 148.492 1.00 82.21  ? 132 ILE A CA     1 
ATOM   1832  C  C      . ILE A  1 160 ? 153.191 111.572 148.403 1.00 79.74  ? 132 ILE A C      1 
ATOM   1833  O  O      . ILE A  1 160 ? 152.258 111.683 147.599 1.00 74.20  ? 132 ILE A O      1 
ATOM   1834  C  CB     . ILE A  1 160 ? 154.776 110.025 147.199 1.00 78.36  ? 132 ILE A CB     1 
ATOM   1835  C  CG1    . ILE A  1 160 ? 155.484 108.668 147.250 1.00 76.54  ? 132 ILE A CG1    1 
ATOM   1836  C  CG2    . ILE A  1 160 ? 155.779 111.137 146.962 1.00 72.96  ? 132 ILE A CG2    1 
ATOM   1837  C  CD1    . ILE A  1 160 ? 156.395 108.482 148.442 1.00 78.70  ? 132 ILE A CD1    1 
ATOM   1838  H  H      . ILE A  1 160 ? 152.487 109.067 148.130 1.00 80.64  ? 132 ILE A H      1 
ATOM   1839  H  HA     . ILE A  1 160 ? 154.614 110.360 149.226 1.00 80.74  ? 132 ILE A HA     1 
ATOM   1840  H  HB     . ILE A  1 160 ? 154.151 110.015 146.458 1.00 80.66  ? 132 ILE A HB     1 
ATOM   1841  H  HG12   . ILE A  1 160 ? 154.813 107.968 147.279 1.00 81.40  ? 132 ILE A HG12   1 
ATOM   1842  H  HG13   . ILE A  1 160 ? 156.023 108.569 146.450 1.00 72.90  ? 132 ILE A HG13   1 
ATOM   1843  H  HG21   . ILE A  1 160 ? 156.381 110.872 146.249 1.00 72.06  ? 132 ILE A HG21   1 
ATOM   1844  H  HG22   . ILE A  1 160 ? 155.304 111.944 146.709 1.00 74.21  ? 132 ILE A HG22   1 
ATOM   1845  H  HG23   . ILE A  1 160 ? 156.281 111.289 147.778 1.00 75.09  ? 132 ILE A HG23   1 
ATOM   1846  H  HD11   . ILE A  1 160 ? 156.890 107.655 148.332 1.00 73.89  ? 132 ILE A HD11   1 
ATOM   1847  H  HD12   . ILE A  1 160 ? 157.010 109.230 148.492 1.00 80.05  ? 132 ILE A HD12   1 
ATOM   1848  H  HD13   . ILE A  1 160 ? 155.858 108.440 149.248 1.00 80.03  ? 132 ILE A HD13   1 
ATOM   1849  N  N      . ARG A  1 161 ? 153.556 112.548 149.229 1.00 80.28  ? 133 ARG A N      1 
ATOM   1850  C  CA     . ARG A  1 161 ? 152.849 113.820 149.235 1.00 83.34  ? 133 ARG A CA     1 
ATOM   1851  C  C      . ARG A  1 161 ? 153.009 114.530 147.898 1.00 78.65  ? 133 ARG A C      1 
ATOM   1852  O  O      . ARG A  1 161 ? 154.066 114.477 147.268 1.00 89.70  ? 133 ARG A O      1 
ATOM   1853  C  CB     . ARG A  1 161 ? 153.366 114.705 150.365 1.00 85.99  ? 133 ARG A CB     1 
ATOM   1854  C  CG     . ARG A  1 161 ? 152.399 115.788 150.785 1.00 83.03  ? 133 ARG A CG     1 
ATOM   1855  C  CD     . ARG A  1 161 ? 152.820 116.419 152.092 1.00 91.79  ? 133 ARG A CD     1 
ATOM   1856  N  NE     . ARG A  1 161 ? 151.865 116.134 153.156 1.00 95.79  ? 133 ARG A NE     1 
ATOM   1857  C  CZ     . ARG A  1 161 ? 152.180 115.694 154.368 1.00 100.06 ? 133 ARG A CZ     1 
ATOM   1858  N  NH1    . ARG A  1 161 ? 153.436 115.494 154.732 1.00 104.40 ? 133 ARG A NH1    1 
ATOM   1859  N  NH2    . ARG A  1 161 ? 151.207 115.456 155.242 1.00 105.62 ? 133 ARG A NH2    1 
ATOM   1860  H  H      . ARG A  1 161 ? 154.205 112.499 149.791 1.00 79.83  ? 133 ARG A H      1 
ATOM   1861  H  HA     . ARG A  1 161 ? 151.904 113.664 149.375 1.00 82.02  ? 133 ARG A HA     1 
ATOM   1862  H  HB2    . ARG A  1 161 ? 153.542 114.148 151.140 1.00 86.28  ? 133 ARG A HB2    1 
ATOM   1863  H  HB3    . ARG A  1 161 ? 154.185 115.135 150.076 1.00 86.74  ? 133 ARG A HB3    1 
ATOM   1864  H  HG2    . ARG A  1 161 ? 152.377 116.480 150.106 1.00 84.11  ? 133 ARG A HG2    1 
ATOM   1865  H  HG3    . ARG A  1 161 ? 151.517 115.403 150.903 1.00 86.66  ? 133 ARG A HG3    1 
ATOM   1866  H  HD2    . ARG A  1 161 ? 153.690 116.073 152.338 1.00 93.12  ? 133 ARG A HD2    1 
ATOM   1867  H  HD3    . ARG A  1 161 ? 152.865 117.381 151.979 1.00 92.16  ? 133 ARG A HD3    1 
ATOM   1868  H  HE     . ARG A  1 161 ? 151.032 116.265 152.987 1.00 95.63  ? 133 ARG A HE     1 
ATOM   1869  H  HH11   . ARG A  1 161 ? 154.080 115.642 154.184 1.00 103.30 ? 133 ARG A HH11   1 
ATOM   1870  H  HH12   . ARG A  1 161 ? 153.609 115.210 155.525 1.00 103.83 ? 133 ARG A HH12   1 
ATOM   1871  H  HH21   . ARG A  1 161 ? 150.387 115.584 155.018 1.00 102.91 ? 133 ARG A HH21   1 
ATOM   1872  H  HH22   . ARG A  1 161 ? 151.398 115.173 156.031 1.00 104.86 ? 133 ARG A HH22   1 
ATOM   1873  N  N      . GLY A  1 162 ? 151.947 115.198 147.466 1.00 71.25  ? 134 GLY A N      1 
ATOM   1874  C  CA     . GLY A  1 162 ? 151.949 115.893 146.201 1.00 72.93  ? 134 GLY A CA     1 
ATOM   1875  C  C      . GLY A  1 162 ? 151.575 115.047 145.007 1.00 80.62  ? 134 GLY A C      1 
ATOM   1876  O  O      . GLY A  1 162 ? 151.489 115.583 143.896 1.00 80.53  ? 134 GLY A O      1 
ATOM   1877  H  H      . GLY A  1 162 ? 151.205 115.260 147.897 1.00 75.25  ? 134 GLY A H      1 
ATOM   1878  H  HA2    . GLY A  1 162 ? 151.324 116.633 146.249 1.00 76.48  ? 134 GLY A HA2    1 
ATOM   1879  H  HA3    . GLY A  1 162 ? 152.834 116.258 146.044 1.00 74.38  ? 134 GLY A HA3    1 
ATOM   1880  N  N      . LEU A  1 163 ? 151.345 113.750 145.193 1.00 83.30  ? 135 LEU A N      1 
ATOM   1881  C  CA     . LEU A  1 163 ? 150.996 112.848 144.104 1.00 76.64  ? 135 LEU A CA     1 
ATOM   1882  C  C      . LEU A  1 163 ? 149.647 112.207 144.387 1.00 73.99  ? 135 LEU A C      1 
ATOM   1883  O  O      . LEU A  1 163 ? 149.404 111.721 145.496 1.00 72.50  ? 135 LEU A O      1 
ATOM   1884  C  CB     . LEU A  1 163 ? 152.070 111.778 143.919 1.00 71.84  ? 135 LEU A CB     1 
ATOM   1885  C  CG     . LEU A  1 163 ? 153.349 112.336 143.299 1.00 74.79  ? 135 LEU A CG     1 
ATOM   1886  C  CD1    . LEU A  1 163 ? 154.540 111.433 143.556 1.00 77.12  ? 135 LEU A CD1    1 
ATOM   1887  C  CD2    . LEU A  1 163 ? 153.152 112.554 141.814 1.00 77.29  ? 135 LEU A CD2    1 
ATOM   1888  H  H      . LEU A  1 163 ? 151.386 113.361 145.958 1.00 78.95  ? 135 LEU A H      1 
ATOM   1889  H  HA     . LEU A  1 163 ? 150.922 113.351 143.279 1.00 77.61  ? 135 LEU A HA     1 
ATOM   1890  H  HB2    . LEU A  1 163 ? 152.290 111.402 144.785 1.00 75.89  ? 135 LEU A HB2    1 
ATOM   1891  H  HB3    . LEU A  1 163 ? 151.729 111.084 143.333 1.00 72.37  ? 135 LEU A HB3    1 
ATOM   1892  H  HG     . LEU A  1 163 ? 153.540 113.198 143.702 1.00 75.12  ? 135 LEU A HG     1 
ATOM   1893  H  HD11   . LEU A  1 163 ? 155.325 111.984 143.704 1.00 77.71  ? 135 LEU A HD11   1 
ATOM   1894  H  HD12   . LEU A  1 163 ? 154.369 110.888 144.339 1.00 76.43  ? 135 LEU A HD12   1 
ATOM   1895  H  HD13   . LEU A  1 163 ? 154.679 110.867 142.781 1.00 74.48  ? 135 LEU A HD13   1 
ATOM   1896  H  HD21   . LEU A  1 163 ? 154.000 112.804 141.417 1.00 79.67  ? 135 LEU A HD21   1 
ATOM   1897  H  HD22   . LEU A  1 163 ? 152.829 111.732 141.413 1.00 75.38  ? 135 LEU A HD22   1 
ATOM   1898  H  HD23   . LEU A  1 163 ? 152.504 113.264 141.682 1.00 73.48  ? 135 LEU A HD23   1 
ATOM   1899  N  N      . SER A  1 164 ? 148.780 112.208 143.379 1.00 79.24  ? 136 SER A N      1 
ATOM   1900  C  CA     . SER A  1 164 ? 147.439 111.669 143.542 1.00 81.60  ? 136 SER A CA     1 
ATOM   1901  C  C      . SER A  1 164 ? 147.492 110.175 143.819 1.00 80.87  ? 136 SER A C      1 
ATOM   1902  O  O      . SER A  1 164 ? 148.343 109.455 143.290 1.00 85.01  ? 136 SER A O      1 
ATOM   1903  C  CB     . SER A  1 164 ? 146.606 111.933 142.291 1.00 84.45  ? 136 SER A CB     1 
ATOM   1904  O  OG     . SER A  1 164 ? 146.331 113.313 142.140 1.00 95.25  ? 136 SER A OG     1 
ATOM   1905  H  H      . SER A  1 164 ? 148.946 112.512 142.594 1.00 79.26  ? 136 SER A H      1 
ATOM   1906  H  HA     . SER A  1 164 ? 147.007 112.103 144.294 1.00 83.92  ? 136 SER A HA     1 
ATOM   1907  H  HB2    . SER A  1 164 ? 147.106 111.628 141.521 1.00 82.34  ? 136 SER A HB2    1 
ATOM   1908  H  HB3    . SER A  1 164 ? 145.769 111.448 142.359 1.00 84.21  ? 136 SER A HB3    1 
ATOM   1909  H  HG     . SER A  1 164 ? 147.048 113.743 142.072 1.00 91.08  ? 136 SER A HG     1 
ATOM   1910  N  N      . LEU A  1 165 ? 146.564 109.710 144.645 1.00 74.80  ? 137 LEU A N      1 
ATOM   1911  C  CA     . LEU A  1 165 ? 146.541 108.321 145.046 1.00 79.97  ? 137 LEU A CA     1 
ATOM   1912  C  C      . LEU A  1 165 ? 146.078 107.439 143.886 1.00 84.73  ? 137 LEU A C      1 
ATOM   1913  O  O      . LEU A  1 165 ? 145.522 107.932 142.903 1.00 86.45  ? 137 LEU A O      1 
ATOM   1914  C  CB     . LEU A  1 165 ? 145.638 108.153 146.260 1.00 82.77  ? 137 LEU A CB     1 
ATOM   1915  C  CG     . LEU A  1 165 ? 146.192 108.786 147.537 1.00 82.33  ? 137 LEU A CG     1 
ATOM   1916  C  CD1    . LEU A  1 165 ? 145.180 108.707 148.659 1.00 86.71  ? 137 LEU A CD1    1 
ATOM   1917  C  CD2    . LEU A  1 165 ? 147.493 108.123 147.951 1.00 78.20  ? 137 LEU A CD2    1 
ATOM   1918  H  H      . LEU A  1 165 ? 145.934 110.185 144.987 1.00 79.97  ? 137 LEU A H      1 
ATOM   1919  H  HA     . LEU A  1 165 ? 147.441 108.054 145.289 1.00 80.26  ? 137 LEU A HA     1 
ATOM   1920  H  HB2    . LEU A  1 165 ? 144.784 108.574 146.071 1.00 83.94  ? 137 LEU A HB2    1 
ATOM   1921  H  HB3    . LEU A  1 165 ? 145.504 107.212 146.433 1.00 82.73  ? 137 LEU A HB3    1 
ATOM   1922  H  HG     . LEU A  1 165 ? 146.377 109.724 147.368 1.00 82.56  ? 137 LEU A HG     1 
ATOM   1923  H  HD11   . LEU A  1 165 ? 145.553 109.129 149.449 1.00 86.97  ? 137 LEU A HD11   1 
ATOM   1924  H  HD12   . LEU A  1 165 ? 144.371 109.168 148.387 1.00 88.27  ? 137 LEU A HD12   1 
ATOM   1925  H  HD13   . LEU A  1 165 ? 144.985 107.775 148.842 1.00 86.67  ? 137 LEU A HD13   1 
ATOM   1926  H  HD21   . LEU A  1 165 ? 147.698 108.375 148.865 1.00 77.87  ? 137 LEU A HD21   1 
ATOM   1927  H  HD22   . LEU A  1 165 ? 147.389 107.160 147.889 1.00 78.76  ? 137 LEU A HD22   1 
ATOM   1928  H  HD23   . LEU A  1 165 ? 148.202 108.418 147.360 1.00 77.63  ? 137 LEU A HD23   1 
ATOM   1929  N  N      . PRO A  1 166 ? 146.319 106.133 143.972 1.00 86.22  ? 138 PRO A N      1 
ATOM   1930  C  CA     . PRO A  1 166 ? 146.118 105.250 142.815 1.00 87.48  ? 138 PRO A CA     1 
ATOM   1931  C  C      . PRO A  1 166 ? 144.719 105.353 142.237 1.00 87.82  ? 138 PRO A C      1 
ATOM   1932  O  O      . PRO A  1 166 ? 144.552 105.319 141.009 1.00 94.70  ? 138 PRO A O      1 
ATOM   1933  C  CB     . PRO A  1 166 ? 146.379 103.853 143.391 1.00 88.37  ? 138 PRO A CB     1 
ATOM   1934  C  CG     . PRO A  1 166 ? 147.282 104.083 144.527 1.00 88.65  ? 138 PRO A CG     1 
ATOM   1935  C  CD     . PRO A  1 166 ? 146.960 105.427 145.092 1.00 85.69  ? 138 PRO A CD     1 
ATOM   1936  H  HA     . PRO A  1 166 ? 146.771 105.440 142.125 1.00 86.97  ? 138 PRO A HA     1 
ATOM   1937  H  HB2    . PRO A  1 166 ? 145.548 103.449 143.682 1.00 87.84  ? 138 PRO A HB2    1 
ATOM   1938  H  HB3    . PRO A  1 166 ? 146.810 103.300 142.720 1.00 89.95  ? 138 PRO A HB3    1 
ATOM   1939  H  HG2    . PRO A  1 166 ? 147.137 103.398 145.195 1.00 86.71  ? 138 PRO A HG2    1 
ATOM   1940  H  HG3    . PRO A  1 166 ? 148.200 104.060 144.216 1.00 87.74  ? 138 PRO A HG3    1 
ATOM   1941  H  HD2    . PRO A  1 166 ? 146.350 105.342 145.832 1.00 83.08  ? 138 PRO A HD2    1 
ATOM   1942  H  HD3    . PRO A  1 166 ? 147.776 105.878 145.357 1.00 85.26  ? 138 PRO A HD3    1 
ATOM   1943  N  N      . PRO A  1 167 ? 143.682 105.465 143.070 1.00 81.11  ? 139 PRO A N      1 
ATOM   1944  C  CA     . PRO A  1 167 ? 142.332 105.581 142.498 1.00 85.77  ? 139 PRO A CA     1 
ATOM   1945  C  C      . PRO A  1 167 ? 142.185 106.744 141.534 1.00 89.69  ? 139 PRO A C      1 
ATOM   1946  O  O      . PRO A  1 167 ? 141.512 106.610 140.506 1.00 93.88  ? 139 PRO A O      1 
ATOM   1947  C  CB     . PRO A  1 167 ? 141.449 105.750 143.738 1.00 90.23  ? 139 PRO A CB     1 
ATOM   1948  C  CG     . PRO A  1 167 ? 142.194 105.078 144.812 1.00 90.53  ? 139 PRO A CG     1 
ATOM   1949  C  CD     . PRO A  1 167 ? 143.635 105.355 144.537 1.00 89.64  ? 139 PRO A CD     1 
ATOM   1950  H  HA     . PRO A  1 167 ? 142.089 104.759 142.044 1.00 86.88  ? 139 PRO A HA     1 
ATOM   1951  H  HB2    . PRO A  1 167 ? 141.335 106.693 143.935 1.00 87.47  ? 139 PRO A HB2    1 
ATOM   1952  H  HB3    . PRO A  1 167 ? 140.591 105.321 143.592 1.00 90.18  ? 139 PRO A HB3    1 
ATOM   1953  H  HG2    . PRO A  1 167 ? 141.932 105.447 145.670 1.00 89.54  ? 139 PRO A HG2    1 
ATOM   1954  H  HG3    . PRO A  1 167 ? 142.018 104.124 144.783 1.00 85.59  ? 139 PRO A HG3    1 
ATOM   1955  H  HD2    . PRO A  1 167 ? 143.898 106.192 144.949 1.00 87.56  ? 139 PRO A HD2    1 
ATOM   1956  H  HD3    . PRO A  1 167 ? 144.182 104.619 144.848 1.00 87.54  ? 139 PRO A HD3    1 
ATOM   1957  N  N      . ALA A  1 168 ? 142.813 107.883 141.831 1.00 95.10  ? 140 ALA A N      1 
ATOM   1958  C  CA     . ALA A  1 168 ? 142.662 109.093 141.036 1.00 92.41  ? 140 ALA A CA     1 
ATOM   1959  C  C      . ALA A  1 168 ? 143.906 109.468 140.243 1.00 93.97  ? 140 ALA A C      1 
ATOM   1960  O  O      . ALA A  1 168 ? 143.823 110.351 139.384 1.00 90.74  ? 140 ALA A O      1 
ATOM   1961  C  CB     . ALA A  1 168 ? 142.286 110.272 141.944 1.00 88.59  ? 140 ALA A CB     1 
ATOM   1962  H  H      . ALA A  1 168 ? 143.341 107.977 142.502 1.00 91.46  ? 140 ALA A H      1 
ATOM   1963  H  HA     . ALA A  1 168 ? 141.938 108.966 140.404 1.00 90.58  ? 140 ALA A HA     1 
ATOM   1964  H  HB1    . ALA A  1 168 ? 142.115 111.053 141.395 1.00 90.51  ? 140 ALA A HB1    1 
ATOM   1965  H  HB2    . ALA A  1 168 ? 141.491 110.040 142.448 1.00 87.62  ? 140 ALA A HB2    1 
ATOM   1966  H  HB3    . ALA A  1 168 ? 143.020 110.447 142.553 1.00 89.32  ? 140 ALA A HB3    1 
ATOM   1967  N  N      . CYS A  1 169 ? 145.044 108.828 140.498 1.00 91.51  ? 141 CYS A N      1 
ATOM   1968  C  CA     . CYS A  1 169 ? 146.298 109.263 139.898 1.00 86.03  ? 141 CYS A CA     1 
ATOM   1969  C  C      . CYS A  1 169 ? 146.258 109.132 138.383 1.00 85.45  ? 141 CYS A C      1 
ATOM   1970  O  O      . CYS A  1 169 ? 145.713 108.169 137.839 1.00 90.62  ? 141 CYS A O      1 
ATOM   1971  C  CB     . CYS A  1 169 ? 147.459 108.443 140.453 1.00 86.27  ? 141 CYS A CB     1 
ATOM   1972  S  SG     . CYS A  1 169 ? 147.521 106.753 139.829 1.00 104.71 ? 141 CYS A SG     1 
ATOM   1973  H  H      . CYS A  1 169 ? 145.116 108.142 141.012 1.00 89.30  ? 141 CYS A H      1 
ATOM   1974  H  HA     . CYS A  1 169 ? 146.448 110.194 140.111 1.00 86.50  ? 141 CYS A HA     1 
ATOM   1975  H  HB2    . CYS A  1 169 ? 148.292 108.878 140.216 1.00 86.84  ? 141 CYS A HB2    1 
ATOM   1976  H  HB3    . CYS A  1 169 ? 147.374 108.396 141.417 1.00 86.15  ? 141 CYS A HB3    1 
ATOM   1977  H  HG     . CYS A  1 169 ? 147.671 106.774 138.639 1.00 99.48  ? 141 CYS A HG     1 
ATOM   1978  N  N      . THR A  1 170 ? 146.847 110.109 137.701 1.00 77.17  ? 142 THR A N      1 
ATOM   1979  C  CA     . THR A  1 170 ? 147.008 110.041 136.259 1.00 80.46  ? 142 THR A CA     1 
ATOM   1980  C  C      . THR A  1 170 ? 148.257 109.230 135.921 1.00 85.02  ? 142 THR A C      1 
ATOM   1981  O  O      . THR A  1 170 ? 148.999 108.782 136.799 1.00 84.69  ? 142 THR A O      1 
ATOM   1982  C  CB     . THR A  1 170 ? 147.085 111.444 135.660 1.00 77.39  ? 142 THR A CB     1 
ATOM   1983  O  OG1    . THR A  1 170 ? 148.405 111.971 135.827 1.00 85.65  ? 142 THR A OG1    1 
ATOM   1984  C  CG2    . THR A  1 170 ? 146.094 112.372 136.335 1.00 76.75  ? 142 THR A CG2    1 
ATOM   1985  H  H      . THR A  1 170 ? 147.167 110.823 138.057 1.00 80.12  ? 142 THR A H      1 
ATOM   1986  H  HA     . THR A  1 170 ? 146.241 109.590 135.873 1.00 82.25  ? 142 THR A HA     1 
ATOM   1987  H  HB     . THR A  1 170 ? 146.871 111.403 134.715 1.00 79.20  ? 142 THR A HB     1 
ATOM   1988  H  HG1    . THR A  1 170 ? 148.446 112.748 135.513 1.00 83.73  ? 142 THR A HG1    1 
ATOM   1989  H  HG21   . THR A  1 170 ? 145.985 113.179 135.807 1.00 76.36  ? 142 THR A HG21   1 
ATOM   1990  H  HG22   . THR A  1 170 ? 145.233 111.932 136.419 1.00 81.11  ? 142 THR A HG22   1 
ATOM   1991  H  HG23   . THR A  1 170 ? 146.411 112.614 137.218 1.00 77.19  ? 142 THR A HG23   1 
ATOM   1992  N  N      . ARG A  1 171 ? 148.497 109.029 134.625 1.00 85.64  ? 143 ARG A N      1 
ATOM   1993  C  CA     . ARG A  1 171 ? 149.657 108.251 134.205 1.00 85.93  ? 143 ARG A CA     1 
ATOM   1994  C  C      . ARG A  1 171 ? 150.955 108.939 134.609 1.00 81.38  ? 143 ARG A C      1 
ATOM   1995  O  O      . ARG A  1 171 ? 151.878 108.299 135.128 1.00 82.22  ? 143 ARG A O      1 
ATOM   1996  C  CB     . ARG A  1 171 ? 149.614 108.025 132.695 1.00 85.60  ? 143 ARG A CB     1 
ATOM   1997  C  CG     . ARG A  1 171 ? 149.281 106.601 132.312 1.00 85.01  ? 143 ARG A CG     1 
ATOM   1998  C  CD     . ARG A  1 171 ? 148.986 106.473 130.838 1.00 81.23  ? 143 ARG A CD     1 
ATOM   1999  N  NE     . ARG A  1 171 ? 147.555 106.529 130.574 1.00 78.46  ? 143 ARG A NE     1 
ATOM   2000  C  CZ     . ARG A  1 171 ? 146.929 107.532 129.974 1.00 83.40  ? 143 ARG A CZ     1 
ATOM   2001  N  NH1    . ARG A  1 171 ? 147.579 108.598 129.541 1.00 81.47  ? 143 ARG A NH1    1 
ATOM   2002  N  NH2    . ARG A  1 171 ? 145.613 107.464 129.805 1.00 95.44  ? 143 ARG A NH2    1 
ATOM   2003  H  H      . ARG A  1 171 ? 148.010 109.329 133.983 1.00 83.74  ? 143 ARG A H      1 
ATOM   2004  H  HA     . ARG A  1 171 ? 149.630 107.384 134.639 1.00 84.10  ? 143 ARG A HA     1 
ATOM   2005  H  HB2    . ARG A  1 171 ? 148.940 108.603 132.306 1.00 84.72  ? 143 ARG A HB2    1 
ATOM   2006  H  HB3    . ARG A  1 171 ? 150.484 108.236 132.322 1.00 85.35  ? 143 ARG A HB3    1 
ATOM   2007  H  HG2    . ARG A  1 171 ? 150.036 106.029 132.521 1.00 84.51  ? 143 ARG A HG2    1 
ATOM   2008  H  HG3    . ARG A  1 171 ? 148.496 106.313 132.804 1.00 84.30  ? 143 ARG A HG3    1 
ATOM   2009  H  HD2    . ARG A  1 171 ? 149.436 107.185 130.360 1.00 83.00  ? 143 ARG A HD2    1 
ATOM   2010  H  HD3    . ARG A  1 171 ? 149.311 105.614 130.528 1.00 81.85  ? 143 ARG A HD3    1 
ATOM   2011  H  HE     . ARG A  1 171 ? 147.079 105.857 130.823 1.00 81.13  ? 143 ARG A HE     1 
ATOM   2012  H  HH11   . ARG A  1 171 ? 148.429 108.664 129.640 1.00 84.07  ? 143 ARG A HH11   1 
ATOM   2013  H  HH12   . ARG A  1 171 ? 147.145 109.233 129.155 1.00 81.10  ? 143 ARG A HH12   1 
ATOM   2014  H  HH21   . ARG A  1 171 ? 145.179 106.775 130.082 1.00 92.62  ? 143 ARG A HH21   1 
ATOM   2015  H  HH22   . ARG A  1 171 ? 145.196 108.108 129.417 1.00 93.32  ? 143 ARG A HH22   1 
ATOM   2016  N  N      . ALA A  1 172 ? 151.042 110.251 134.388 1.00 69.28  ? 144 ALA A N      1 
ATOM   2017  C  CA     . ALA A  1 172 ? 152.256 110.973 134.743 1.00 78.92  ? 144 ALA A CA     1 
ATOM   2018  C  C      . ALA A  1 172 ? 152.514 110.914 136.241 1.00 82.41  ? 144 ALA A C      1 
ATOM   2019  O  O      . ALA A  1 172 ? 153.657 110.740 136.674 1.00 88.44  ? 144 ALA A O      1 
ATOM   2020  C  CB     . ALA A  1 172 ? 152.160 112.421 134.275 1.00 84.95  ? 144 ALA A CB     1 
ATOM   2021  H  H      . ALA A  1 172 ? 150.422 110.735 134.040 1.00 74.04  ? 144 ALA A H      1 
ATOM   2022  H  HA     . ALA A  1 172 ? 153.011 110.562 134.293 1.00 82.38  ? 144 ALA A HA     1 
ATOM   2023  H  HB1    . ALA A  1 172 ? 152.941 112.904 134.586 1.00 81.16  ? 144 ALA A HB1    1 
ATOM   2024  H  HB2    . ALA A  1 172 ? 152.128 112.434 133.307 1.00 83.79  ? 144 ALA A HB2    1 
ATOM   2025  H  HB3    . ALA A  1 172 ? 151.357 112.821 134.644 1.00 83.83  ? 144 ALA A HB3    1 
ATOM   2026  N  N      . GLU A  1 173 ? 151.467 111.065 137.050 1.00 80.78  ? 145 GLU A N      1 
ATOM   2027  C  CA     . GLU A  1 173 ? 151.644 111.003 138.496 1.00 83.39  ? 145 GLU A CA     1 
ATOM   2028  C  C      . GLU A  1 173 ? 152.126 109.626 138.934 1.00 86.52  ? 145 GLU A C      1 
ATOM   2029  O  O      . GLU A  1 173 ? 152.997 109.508 139.805 1.00 91.61  ? 145 GLU A O      1 
ATOM   2030  C  CB     . GLU A  1 173 ? 150.333 111.352 139.190 1.00 83.44  ? 145 GLU A CB     1 
ATOM   2031  C  CG     . GLU A  1 173 ? 150.175 112.815 139.506 1.00 83.87  ? 145 GLU A CG     1 
ATOM   2032  C  CD     . GLU A  1 173 ? 148.856 113.111 140.170 1.00 95.09  ? 145 GLU A CD     1 
ATOM   2033  O  OE1    . GLU A  1 173 ? 147.808 112.898 139.529 1.00 100.80 ? 145 GLU A OE1    1 
ATOM   2034  O  OE2    . GLU A  1 173 ? 148.861 113.542 141.340 1.00 98.09  ? 145 GLU A OE2    1 
ATOM   2035  H  H      . GLU A  1 173 ? 150.659 111.201 136.791 1.00 81.14  ? 145 GLU A H      1 
ATOM   2036  H  HA     . GLU A  1 173 ? 152.310 111.655 138.763 1.00 83.27  ? 145 GLU A HA     1 
ATOM   2037  H  HB2    . GLU A  1 173 ? 149.596 111.093 138.615 1.00 85.31  ? 145 GLU A HB2    1 
ATOM   2038  H  HB3    . GLU A  1 173 ? 150.283 110.862 140.026 1.00 84.89  ? 145 GLU A HB3    1 
ATOM   2039  H  HG2    . GLU A  1 173 ? 150.885 113.089 140.108 1.00 83.85  ? 145 GLU A HG2    1 
ATOM   2040  H  HG3    . GLU A  1 173 ? 150.220 113.325 138.683 1.00 86.57  ? 145 GLU A HG3    1 
ATOM   2041  N  N      . ARG A  1 174 ? 151.561 108.571 138.348 1.00 79.54  ? 146 ARG A N      1 
ATOM   2042  C  CA     . ARG A  1 174 ? 151.991 107.221 138.691 1.00 79.86  ? 146 ARG A CA     1 
ATOM   2043  C  C      . ARG A  1 174 ? 153.450 107.002 138.317 1.00 79.90  ? 146 ARG A C      1 
ATOM   2044  O  O      . ARG A  1 174 ? 154.221 106.418 139.090 1.00 81.83  ? 146 ARG A O      1 
ATOM   2045  C  CB     . ARG A  1 174 ? 151.096 106.204 137.989 1.00 83.68  ? 146 ARG A CB     1 
ATOM   2046  C  CG     . ARG A  1 174 ? 151.018 104.867 138.685 1.00 86.92  ? 146 ARG A CG     1 
ATOM   2047  C  CD     . ARG A  1 174 ? 150.180 103.889 137.891 1.00 91.48  ? 146 ARG A CD     1 
ATOM   2048  N  NE     . ARG A  1 174 ? 148.771 104.270 137.870 1.00 99.26  ? 146 ARG A NE     1 
ATOM   2049  C  CZ     . ARG A  1 174 ? 148.075 104.569 136.781 1.00 99.05  ? 146 ARG A CZ     1 
ATOM   2050  N  NH1    . ARG A  1 174 ? 148.622 104.550 135.576 1.00 95.83  ? 146 ARG A NH1    1 
ATOM   2051  N  NH2    . ARG A  1 174 ? 146.793 104.896 136.903 1.00 95.35  ? 146 ARG A NH2    1 
ATOM   2052  H  H      . ARG A  1 174 ? 150.936 108.610 137.759 1.00 82.27  ? 146 ARG A H      1 
ATOM   2053  H  HA     . ARG A  1 174 ? 151.902 107.093 139.648 1.00 81.99  ? 146 ARG A HA     1 
ATOM   2054  H  HB2    . ARG A  1 174 ? 150.197 106.563 137.938 1.00 84.82  ? 146 ARG A HB2    1 
ATOM   2055  H  HB3    . ARG A  1 174 ? 151.440 106.052 137.095 1.00 87.08  ? 146 ARG A HB3    1 
ATOM   2056  H  HG2    . ARG A  1 174 ? 151.911 104.501 138.772 1.00 85.72  ? 146 ARG A HG2    1 
ATOM   2057  H  HG3    . ARG A  1 174 ? 150.612 104.981 139.558 1.00 90.09  ? 146 ARG A HG3    1 
ATOM   2058  H  HD2    . ARG A  1 174 ? 150.520 103.847 136.986 1.00 92.50  ? 146 ARG A HD2    1 
ATOM   2059  H  HD3    . ARG A  1 174 ? 150.244 103.015 138.306 1.00 92.10  ? 146 ARG A HD3    1 
ATOM   2060  H  HE     . ARG A  1 174 ? 148.359 104.299 138.624 1.00 96.93  ? 146 ARG A HE     1 
ATOM   2061  H  HH11   . ARG A  1 174 ? 149.448 104.342 135.472 1.00 93.34  ? 146 ARG A HH11   1 
ATOM   2062  H  HH12   . ARG A  1 174 ? 148.144 104.749 134.889 1.00 94.42  ? 146 ARG A HH12   1 
ATOM   2063  H  HH21   . ARG A  1 174 ? 146.426 104.912 137.680 1.00 93.33  ? 146 ARG A HH21   1 
ATOM   2064  H  HH22   . ARG A  1 174 ? 146.331 105.092 136.205 1.00 95.26  ? 146 ARG A HH22   1 
ATOM   2065  N  N      . ARG A  1 175 ? 153.850 107.465 137.133 1.00 74.38  ? 147 ARG A N      1 
ATOM   2066  C  CA     . ARG A  1 175 ? 155.243 107.329 136.726 1.00 76.01  ? 147 ARG A CA     1 
ATOM   2067  C  C      . ARG A  1 175 ? 156.164 108.114 137.652 1.00 79.03  ? 147 ARG A C      1 
ATOM   2068  O  O      . ARG A  1 175 ? 157.273 107.664 137.966 1.00 81.31  ? 147 ARG A O      1 
ATOM   2069  C  CB     . ARG A  1 175 ? 155.405 107.784 135.279 1.00 76.36  ? 147 ARG A CB     1 
ATOM   2070  C  CG     . ARG A  1 175 ? 154.645 106.928 134.286 1.00 75.83  ? 147 ARG A CG     1 
ATOM   2071  C  CD     . ARG A  1 175 ? 154.274 107.714 133.049 1.00 79.46  ? 147 ARG A CD     1 
ATOM   2072  N  NE     . ARG A  1 175 ? 154.005 106.849 131.909 1.00 78.90  ? 147 ARG A NE     1 
ATOM   2073  C  CZ     . ARG A  1 175 ? 153.292 107.203 130.849 1.00 76.71  ? 147 ARG A CZ     1 
ATOM   2074  N  NH1    . ARG A  1 175 ? 152.747 108.403 130.750 1.00 80.20  ? 147 ARG A NH1    1 
ATOM   2075  N  NH2    . ARG A  1 175 ? 153.122 106.331 129.861 1.00 81.97  ? 147 ARG A NH2    1 
ATOM   2076  H  H      . ARG A  1 175 ? 153.344 107.855 136.558 1.00 77.80  ? 147 ARG A H      1 
ATOM   2077  H  HA     . ARG A  1 175 ? 155.496 106.393 136.776 1.00 78.27  ? 147 ARG A HA     1 
ATOM   2078  H  HB2    . ARG A  1 175 ? 155.079 108.694 135.199 1.00 77.90  ? 147 ARG A HB2    1 
ATOM   2079  H  HB3    . ARG A  1 175 ? 156.346 107.750 135.043 1.00 76.98  ? 147 ARG A HB3    1 
ATOM   2080  H  HG2    . ARG A  1 175 ? 155.202 106.181 134.016 1.00 77.01  ? 147 ARG A HG2    1 
ATOM   2081  H  HG3    . ARG A  1 175 ? 153.828 106.605 134.697 1.00 76.45  ? 147 ARG A HG3    1 
ATOM   2082  H  HD2    . ARG A  1 175 ? 153.475 108.232 133.233 1.00 79.64  ? 147 ARG A HD2    1 
ATOM   2083  H  HD3    . ARG A  1 175 ? 155.007 108.303 132.815 1.00 77.63  ? 147 ARG A HD3    1 
ATOM   2084  H  HE     . ARG A  1 175 ? 154.317 106.048 131.932 1.00 79.59  ? 147 ARG A HE     1 
ATOM   2085  H  HH11   . ARG A  1 175 ? 152.849 108.978 131.381 1.00 79.76  ? 147 ARG A HH11   1 
ATOM   2086  H  HH12   . ARG A  1 175 ? 152.289 108.609 130.052 1.00 79.05  ? 147 ARG A HH12   1 
ATOM   2087  H  HH21   . ARG A  1 175 ? 153.472 105.547 129.915 1.00 80.38  ? 147 ARG A HH21   1 
ATOM   2088  H  HH22   . ARG A  1 175 ? 152.661 106.549 129.169 1.00 82.23  ? 147 ARG A HH22   1 
ATOM   2089  N  N      . GLU A  1 176 ? 155.727 109.294 138.093 1.00 82.30  ? 148 GLU A N      1 
ATOM   2090  C  CA     . GLU A  1 176 ? 156.529 110.066 139.034 1.00 84.06  ? 148 GLU A CA     1 
ATOM   2091  C  C      . GLU A  1 176 ? 156.700 109.313 140.343 1.00 83.10  ? 148 GLU A C      1 
ATOM   2092  O  O      . GLU A  1 176 ? 157.800 109.276 140.908 1.00 91.01  ? 148 GLU A O      1 
ATOM   2093  C  CB     . GLU A  1 176 ? 155.889 111.433 139.278 1.00 78.72  ? 148 GLU A CB     1 
ATOM   2094  C  CG     . GLU A  1 176 ? 156.690 112.361 140.195 1.00 84.91  ? 148 GLU A CG     1 
ATOM   2095  C  CD     . GLU A  1 176 ? 157.691 113.226 139.446 1.00 91.68  ? 148 GLU A CD     1 
ATOM   2096  O  OE1    . GLU A  1 176 ? 157.356 113.723 138.351 1.00 91.20  ? 148 GLU A OE1    1 
ATOM   2097  O  OE2    . GLU A  1 176 ? 158.815 113.416 139.957 1.00 86.22  ? 148 GLU A OE2    1 
ATOM   2098  H  H      . GLU A  1 176 ? 154.984 109.663 137.866 1.00 82.62  ? 148 GLU A H      1 
ATOM   2099  H  HA     . GLU A  1 176 ? 157.410 110.211 138.654 1.00 85.49  ? 148 GLU A HA     1 
ATOM   2100  H  HB2    . GLU A  1 176 ? 155.781 111.881 138.424 1.00 82.49  ? 148 GLU A HB2    1 
ATOM   2101  H  HB3    . GLU A  1 176 ? 155.019 111.298 139.686 1.00 80.33  ? 148 GLU A HB3    1 
ATOM   2102  H  HG2    . GLU A  1 176 ? 156.076 112.955 140.654 1.00 85.25  ? 148 GLU A HG2    1 
ATOM   2103  H  HG3    . GLU A  1 176 ? 157.182 111.833 140.843 1.00 85.44  ? 148 GLU A HG3    1 
ATOM   2104  N  N      . VAL A  1 177 ? 155.625 108.706 140.843 1.00 74.04  ? 149 VAL A N      1 
ATOM   2105  C  CA     . VAL A  1 177 ? 155.740 107.905 142.059 1.00 71.73  ? 149 VAL A CA     1 
ATOM   2106  C  C      . VAL A  1 177 ? 156.750 106.789 141.847 1.00 77.23  ? 149 VAL A C      1 
ATOM   2107  O  O      . VAL A  1 177 ? 157.620 106.538 142.691 1.00 81.58  ? 149 VAL A O      1 
ATOM   2108  C  CB     . VAL A  1 177 ? 154.369 107.341 142.470 1.00 75.28  ? 149 VAL A CB     1 
ATOM   2109  C  CG1    . VAL A  1 177 ? 154.527 106.379 143.634 1.00 76.88  ? 149 VAL A CG1    1 
ATOM   2110  C  CG2    . VAL A  1 177 ? 153.414 108.457 142.831 1.00 80.54  ? 149 VAL A CG2    1 
ATOM   2111  H  H      . VAL A  1 177 ? 154.835 108.739 140.505 1.00 77.85  ? 149 VAL A H      1 
ATOM   2112  H  HA     . VAL A  1 177 ? 156.061 108.470 142.779 1.00 75.58  ? 149 VAL A HA     1 
ATOM   2113  H  HB     . VAL A  1 177 ? 153.992 106.850 141.723 1.00 77.79  ? 149 VAL A HB     1 
ATOM   2114  H  HG11   . VAL A  1 177 ? 153.657 106.216 144.027 1.00 75.09  ? 149 VAL A HG11   1 
ATOM   2115  H  HG12   . VAL A  1 177 ? 154.901 105.545 143.310 1.00 76.36  ? 149 VAL A HG12   1 
ATOM   2116  H  HG13   . VAL A  1 177 ? 155.117 106.775 144.294 1.00 77.98  ? 149 VAL A HG13   1 
ATOM   2117  H  HG21   . VAL A  1 177 ? 152.515 108.099 142.876 1.00 76.79  ? 149 VAL A HG21   1 
ATOM   2118  H  HG22   . VAL A  1 177 ? 153.668 108.823 143.693 1.00 78.87  ? 149 VAL A HG22   1 
ATOM   2119  H  HG23   . VAL A  1 177 ? 153.457 109.146 142.151 1.00 81.24  ? 149 VAL A HG23   1 
ATOM   2120  N  N      . GLU A  1 178 ? 156.648 106.101 140.711 1.00 82.97  ? 150 GLU A N      1 
ATOM   2121  C  CA     . GLU A  1 178 ? 157.541 104.978 140.460 1.00 81.68  ? 150 GLU A CA     1 
ATOM   2122  C  C      . GLU A  1 178 ? 158.991 105.431 140.443 1.00 82.89  ? 150 GLU A C      1 
ATOM   2123  O  O      . GLU A  1 178 ? 159.858 104.784 141.036 1.00 86.00  ? 150 GLU A O      1 
ATOM   2124  C  CB     . GLU A  1 178 ? 157.178 104.305 139.141 1.00 85.67  ? 150 GLU A CB     1 
ATOM   2125  C  CG     . GLU A  1 178 ? 157.830 102.949 138.944 1.00 87.50  ? 150 GLU A CG     1 
ATOM   2126  C  CD     . GLU A  1 178 ? 158.318 102.724 137.527 1.00 96.34  ? 150 GLU A CD     1 
ATOM   2127  O  OE1    . GLU A  1 178 ? 158.521 101.551 137.150 1.00 106.55 ? 150 GLU A OE1    1 
ATOM   2128  O  OE2    . GLU A  1 178 ? 158.504 103.712 136.787 1.00 99.24  ? 150 GLU A OE2    1 
ATOM   2129  H  H      . GLU A  1 178 ? 156.083 106.262 140.083 1.00 82.14  ? 150 GLU A H      1 
ATOM   2130  H  HA     . GLU A  1 178 ? 157.439 104.324 141.170 1.00 81.63  ? 150 GLU A HA     1 
ATOM   2131  H  HB2    . GLU A  1 178 ? 156.217 104.174 139.114 1.00 86.20  ? 150 GLU A HB2    1 
ATOM   2132  H  HB3    . GLU A  1 178 ? 157.447 104.888 138.416 1.00 85.45  ? 150 GLU A HB3    1 
ATOM   2133  H  HG2    . GLU A  1 178 ? 158.592 102.874 139.539 1.00 88.33  ? 150 GLU A HG2    1 
ATOM   2134  H  HG3    . GLU A  1 178 ? 157.183 102.257 139.149 1.00 90.93  ? 150 GLU A HG3    1 
ATOM   2135  N  N      A ARG A  1 179 ? 159.274 106.548 139.773 0.52 87.21  ? 151 ARG A N      1 
ATOM   2136  N  N      B ARG A  1 179 ? 159.272 106.546 139.765 0.48 87.17  ? 151 ARG A N      1 
ATOM   2137  C  CA     A ARG A  1 179 ? 160.646 107.041 139.715 0.52 86.86  ? 151 ARG A CA     1 
ATOM   2138  C  CA     B ARG A  1 179 ? 160.637 107.060 139.711 0.48 86.40  ? 151 ARG A CA     1 
ATOM   2139  C  C      A ARG A  1 179 ? 161.149 107.439 141.095 0.52 86.04  ? 151 ARG A C      1 
ATOM   2140  C  C      B ARG A  1 179 ? 161.142 107.432 141.096 0.48 86.03  ? 151 ARG A C      1 
ATOM   2141  O  O      A ARG A  1 179 ? 162.287 107.124 141.462 0.52 86.60  ? 151 ARG A O      1 
ATOM   2142  O  O      B ARG A  1 179 ? 162.277 107.104 141.460 0.48 86.63  ? 151 ARG A O      1 
ATOM   2143  C  CB     A ARG A  1 179 ? 160.735 108.218 138.750 0.52 81.96  ? 151 ARG A CB     1 
ATOM   2144  C  CB     B ARG A  1 179 ? 160.703 108.274 138.789 0.48 81.80  ? 151 ARG A CB     1 
ATOM   2145  C  CG     A ARG A  1 179 ? 160.597 107.807 137.300 0.52 82.55  ? 151 ARG A CG     1 
ATOM   2146  C  CG     B ARG A  1 179 ? 160.654 107.945 137.318 0.48 82.48  ? 151 ARG A CG     1 
ATOM   2147  C  CD     A ARG A  1 179 ? 160.678 108.987 136.360 0.52 82.16  ? 151 ARG A CD     1 
ATOM   2148  C  CD     B ARG A  1 179 ? 160.523 109.211 136.507 0.48 81.69  ? 151 ARG A CD     1 
ATOM   2149  N  NE     A ARG A  1 179 ? 159.831 110.094 136.788 0.52 80.47  ? 151 ARG A NE     1 
ATOM   2150  N  NE     B ARG A  1 179 ? 160.411 108.957 135.076 0.48 83.18  ? 151 ARG A NE     1 
ATOM   2151  C  CZ     A ARG A  1 179 ? 159.271 110.973 135.968 0.52 82.05  ? 151 ARG A CZ     1 
ATOM   2152  C  CZ     B ARG A  1 179 ? 161.402 108.522 134.310 0.48 82.86  ? 151 ARG A CZ     1 
ATOM   2153  N  NH1    A ARG A  1 179 ? 159.455 110.916 134.659 0.52 83.31  ? 151 ARG A NH1    1 
ATOM   2154  N  NH1    B ARG A  1 179 ? 162.596 108.253 134.809 0.48 84.82  ? 151 ARG A NH1    1 
ATOM   2155  N  NH2    A ARG A  1 179 ? 158.512 111.940 136.475 0.52 81.92  ? 151 ARG A NH2    1 
ATOM   2156  N  NH2    B ARG A  1 179 ? 161.188 108.354 133.007 0.48 80.90  ? 151 ARG A NH2    1 
ATOM   2157  H  H      A ARG A  1 179 ? 158.701 107.029 139.350 0.52 85.06  ? 151 ARG A H      1 
ATOM   2158  H  H      B ARG A  1 179 ? 158.696 107.017 139.333 0.48 85.30  ? 151 ARG A H      1 
ATOM   2159  H  HA     A ARG A  1 179 ? 161.221 106.336 139.379 0.52 85.57  ? 151 ARG A HA     1 
ATOM   2160  H  HA     B ARG A  1 179 ? 161.221 106.374 139.350 0.48 85.22  ? 151 ARG A HA     1 
ATOM   2161  H  HB2    A ARG A  1 179 ? 160.019 108.837 138.961 0.52 82.19  ? 151 ARG A HB2    1 
ATOM   2162  H  HB2    B ARG A  1 179 ? 159.951 108.854 138.987 0.48 82.77  ? 151 ARG A HB2    1 
ATOM   2163  H  HB3    A ARG A  1 179 ? 161.594 108.654 138.859 0.52 81.44  ? 151 ARG A HB3    1 
ATOM   2164  H  HB3    B ARG A  1 179 ? 161.533 108.746 138.957 0.48 82.60  ? 151 ARG A HB3    1 
ATOM   2165  H  HG2    A ARG A  1 179 ? 161.313 107.192 137.074 0.52 82.75  ? 151 ARG A HG2    1 
ATOM   2166  H  HG2    B ARG A  1 179 ? 161.472 107.493 137.060 0.48 82.88  ? 151 ARG A HG2    1 
ATOM   2167  H  HG3    A ARG A  1 179 ? 159.736 107.378 137.172 0.52 84.14  ? 151 ARG A HG3    1 
ATOM   2168  H  HG3    B ARG A  1 179 ? 159.884 107.383 137.138 0.48 83.64  ? 151 ARG A HG3    1 
ATOM   2169  H  HD2    A ARG A  1 179 ? 161.594 109.299 136.326 0.52 82.09  ? 151 ARG A HD2    1 
ATOM   2170  H  HD2    B ARG A  1 179 ? 159.725 109.685 136.790 0.48 81.76  ? 151 ARG A HD2    1 
ATOM   2171  H  HD3    A ARG A  1 179 ? 160.390 108.702 135.480 0.52 82.32  ? 151 ARG A HD3    1 
ATOM   2172  H  HD3    B ARG A  1 179 ? 161.305 109.759 136.662 0.48 82.51  ? 151 ARG A HD3    1 
ATOM   2173  H  HE     A ARG A  1 179 ? 159.866 110.315 137.618 0.52 81.53  ? 151 ARG A HE     1 
ATOM   2174  H  HE     B ARG A  1 179 ? 159.652 109.107 134.702 0.48 82.39  ? 151 ARG A HE     1 
ATOM   2175  H  HH11   A ARG A  1 179 ? 159.943 110.298 134.315 0.52 83.26  ? 151 ARG A HH11   1 
ATOM   2176  H  HH11   B ARG A  1 179 ? 162.748 108.359 135.649 0.48 83.76  ? 151 ARG A HH11   1 
ATOM   2177  H  HH12   A ARG A  1 179 ? 159.081 111.499 134.149 0.52 82.12  ? 151 ARG A HH12   1 
ATOM   2178  H  HH12   B ARG A  1 179 ? 163.223 107.972 134.293 0.48 83.98  ? 151 ARG A HH12   1 
ATOM   2179  H  HH21   A ARG A  1 179 ? 158.387 111.986 137.324 0.52 83.51  ? 151 ARG A HH21   1 
ATOM   2180  H  HH21   B ARG A  1 179 ? 160.415 108.525 132.673 0.48 80.95  ? 151 ARG A HH21   1 
ATOM   2181  H  HH22   A ARG A  1 179 ? 158.144 112.516 135.954 0.52 81.85  ? 151 ARG A HH22   1 
ATOM   2182  H  HH22   B ARG A  1 179 ? 161.823 108.070 132.501 0.48 80.76  ? 151 ARG A HH22   1 
ATOM   2183  N  N      . VAL A  1 180 ? 160.315 108.118 141.882 1.00 84.00  ? 152 VAL A N      1 
ATOM   2184  C  CA     . VAL A  1 180 ? 160.746 108.548 143.206 1.00 78.12  ? 152 VAL A CA     1 
ATOM   2185  C  C      . VAL A  1 180 ? 161.120 107.342 144.055 1.00 85.51  ? 152 VAL A C      1 
ATOM   2186  O  O      . VAL A  1 180 ? 162.200 107.296 144.657 1.00 91.66  ? 152 VAL A O      1 
ATOM   2187  C  CB     . VAL A  1 180 ? 159.649 109.391 143.877 1.00 82.87  ? 152 VAL A CB     1 
ATOM   2188  C  CG1    . VAL A  1 180 ? 159.957 109.585 145.349 1.00 86.20  ? 152 VAL A CG1    1 
ATOM   2189  C  CG2    . VAL A  1 180 ? 159.518 110.719 143.171 1.00 85.84  ? 152 VAL A CG2    1 
ATOM   2190  H  H      A VAL A  1 180 ? 159.509 108.337 141.676 0.52 84.34  ? 152 VAL A H      1 
ATOM   2191  H  H      B VAL A  1 180 ? 159.511 108.343 141.676 0.48 84.34  ? 152 VAL A H      1 
ATOM   2192  H  HA     . VAL A  1 180 ? 161.535 109.105 143.115 1.00 81.51  ? 152 VAL A HA     1 
ATOM   2193  H  HB     . VAL A  1 180 ? 158.801 108.925 143.805 1.00 85.01  ? 152 VAL A HB     1 
ATOM   2194  H  HG11   . VAL A  1 180 ? 159.441 110.337 145.681 1.00 88.46  ? 152 VAL A HG11   1 
ATOM   2195  H  HG12   . VAL A  1 180 ? 159.717 108.781 145.835 1.00 84.86  ? 152 VAL A HG12   1 
ATOM   2196  H  HG13   . VAL A  1 180 ? 160.905 109.767 145.452 1.00 84.14  ? 152 VAL A HG13   1 
ATOM   2197  H  HG21   . VAL A  1 180 ? 158.745 111.187 143.522 1.00 85.08  ? 152 VAL A HG21   1 
ATOM   2198  H  HG22   . VAL A  1 180 ? 160.321 111.240 143.328 1.00 88.67  ? 152 VAL A HG22   1 
ATOM   2199  H  HG23   . VAL A  1 180 ? 159.406 110.563 142.220 1.00 84.39  ? 152 VAL A HG23   1 
ATOM   2200  N  N      . VAL A  1 181 ? 160.251 106.331 144.092 1.00 86.34  ? 153 VAL A N      1 
ATOM   2201  C  CA     . VAL A  1 181 ? 160.540 105.178 144.941 1.00 91.77  ? 153 VAL A CA     1 
ATOM   2202  C  C      . VAL A  1 181 ? 161.706 104.369 144.387 1.00 92.46  ? 153 VAL A C      1 
ATOM   2203  O  O      . VAL A  1 181 ? 162.545 103.882 145.149 1.00 96.21  ? 153 VAL A O      1 
ATOM   2204  C  CB     . VAL A  1 181 ? 159.294 104.298 145.159 1.00 92.94  ? 153 VAL A CB     1 
ATOM   2205  C  CG1    . VAL A  1 181 ? 159.475 103.467 146.410 1.00 94.91  ? 153 VAL A CG1    1 
ATOM   2206  C  CG2    . VAL A  1 181 ? 158.061 105.147 145.365 1.00 87.17  ? 153 VAL A CG2    1 
ATOM   2207  H  H      . VAL A  1 181 ? 159.521 106.286 143.641 1.00 85.74  ? 153 VAL A H      1 
ATOM   2208  H  HA     . VAL A  1 181 ? 160.811 105.508 145.812 1.00 90.36  ? 153 VAL A HA     1 
ATOM   2209  H  HB     . VAL A  1 181 ? 159.159 103.711 144.399 1.00 90.94  ? 153 VAL A HB     1 
ATOM   2210  H  HG11   . VAL A  1 181 ? 158.677 102.933 146.551 1.00 93.11  ? 153 VAL A HG11   1 
ATOM   2211  H  HG12   . VAL A  1 181 ? 160.244 102.887 146.294 1.00 93.38  ? 153 VAL A HG12   1 
ATOM   2212  H  HG13   . VAL A  1 181 ? 159.616 104.057 147.167 1.00 95.10  ? 153 VAL A HG13   1 
ATOM   2213  H  HG21   . VAL A  1 181 ? 157.305 104.562 145.532 1.00 87.62  ? 153 VAL A HG21   1 
ATOM   2214  H  HG22   . VAL A  1 181 ? 158.203 105.723 146.133 1.00 85.35  ? 153 VAL A HG22   1 
ATOM   2215  H  HG23   . VAL A  1 181 ? 157.890 105.681 144.587 1.00 84.78  ? 153 VAL A HG23   1 
ATOM   2216  N  N      . VAL A  1 182 ? 161.793 104.204 143.069 1.00 90.22  ? 154 VAL A N      1 
ATOM   2217  C  CA     . VAL A  1 182 ? 162.896 103.427 142.517 1.00 93.62  ? 154 VAL A CA     1 
ATOM   2218  C  C      . VAL A  1 182 ? 164.225 104.086 142.863 1.00 97.65  ? 154 VAL A C      1 
ATOM   2219  O  O      . VAL A  1 182 ? 165.151 103.432 143.358 1.00 96.55  ? 154 VAL A O      1 
ATOM   2220  C  CB     . VAL A  1 182 ? 162.728 103.254 140.997 1.00 96.40  ? 154 VAL A CB     1 
ATOM   2221  C  CG1    . VAL A  1 182 ? 164.044 102.856 140.354 1.00 94.97  ? 154 VAL A CG1    1 
ATOM   2222  C  CG2    . VAL A  1 182 ? 161.668 102.214 140.707 1.00 93.45  ? 154 VAL A CG2    1 
ATOM   2223  H  H      . VAL A  1 182 ? 161.242 104.522 142.490 1.00 89.35  ? 154 VAL A H      1 
ATOM   2224  H  HA     . VAL A  1 182 ? 162.890 102.544 142.918 1.00 90.94  ? 154 VAL A HA     1 
ATOM   2225  H  HB     . VAL A  1 182 ? 162.441 104.096 140.609 1.00 92.12  ? 154 VAL A HB     1 
ATOM   2226  H  HG11   . VAL A  1 182 ? 163.862 102.482 139.477 1.00 94.53  ? 154 VAL A HG11   1 
ATOM   2227  H  HG12   . VAL A  1 182 ? 164.607 103.641 140.265 1.00 94.39  ? 154 VAL A HG12   1 
ATOM   2228  H  HG13   . VAL A  1 182 ? 164.480 102.191 140.909 1.00 93.48  ? 154 VAL A HG13   1 
ATOM   2229  H  HG21   . VAL A  1 182 ? 161.553 102.139 139.747 1.00 93.83  ? 154 VAL A HG21   1 
ATOM   2230  H  HG22   . VAL A  1 182 ? 161.953 101.362 141.073 1.00 90.20  ? 154 VAL A HG22   1 
ATOM   2231  H  HG23   . VAL A  1 182 ? 160.834 102.489 141.120 1.00 92.18  ? 154 VAL A HG23   1 
ATOM   2232  N  N      . ASP A  1 183 ? 164.333 105.396 142.633 1.00 97.30  ? 155 ASP A N      1 
ATOM   2233  C  CA     . ASP A  1 183 ? 165.581 106.088 142.927 1.00 96.36  ? 155 ASP A CA     1 
ATOM   2234  C  C      . ASP A  1 183 ? 165.902 106.029 144.414 1.00 98.24  ? 155 ASP A C      1 
ATOM   2235  O  O      . ASP A  1 183 ? 167.040 105.746 144.801 1.00 100.04 ? 155 ASP A O      1 
ATOM   2236  C  CB     . ASP A  1 183 ? 165.498 107.533 142.443 1.00 100.77 ? 155 ASP A CB     1 
ATOM   2237  C  CG     . ASP A  1 183 ? 165.206 107.631 140.960 1.00 101.32 ? 155 ASP A CG     1 
ATOM   2238  O  OD1    . ASP A  1 183 ? 165.255 106.587 140.275 1.00 94.26  ? 155 ASP A OD1    1 
ATOM   2239  O  OD2    . ASP A  1 183 ? 164.928 108.749 140.478 1.00 101.05 ? 155 ASP A OD2    1 
ATOM   2240  H  H      . ASP A  1 183 ? 163.710 105.895 142.313 1.00 93.48  ? 155 ASP A H      1 
ATOM   2241  H  HA     . ASP A  1 183 ? 166.303 105.652 142.447 1.00 95.29  ? 155 ASP A HA     1 
ATOM   2242  H  HB2    . ASP A  1 183 ? 164.786 107.987 142.920 1.00 96.31  ? 155 ASP A HB2    1 
ATOM   2243  H  HB3    . ASP A  1 183 ? 166.346 107.973 142.613 1.00 98.84  ? 155 ASP A HB3    1 
ATOM   2244  N  N      . ALA A  1 184 ? 164.908 106.278 145.271 1.00 101.37 ? 156 ALA A N      1 
ATOM   2245  C  CA     . ALA A  1 184 ? 165.169 106.265 146.706 1.00 100.68 ? 156 ALA A CA     1 
ATOM   2246  C  C      . ALA A  1 184 ? 165.613 104.886 147.177 1.00 103.15 ? 156 ALA A C      1 
ATOM   2247  O  O      . ALA A  1 184 ? 166.578 104.764 147.940 1.00 108.04 ? 156 ALA A O      1 
ATOM   2248  C  CB     . ALA A  1 184 ? 163.924 106.713 147.466 1.00 98.81  ? 156 ALA A CB     1 
ATOM   2249  H  H      . ALA A  1 184 ? 164.095 106.453 145.051 1.00 98.08  ? 156 ALA A H      1 
ATOM   2250  H  HA     . ALA A  1 184 ? 165.882 106.893 146.902 1.00 98.98  ? 156 ALA A HA     1 
ATOM   2251  H  HB1    . ALA A  1 184 ? 164.120 106.717 148.416 1.00 100.45 ? 156 ALA A HB1    1 
ATOM   2252  H  HB2    . ALA A  1 184 ? 163.681 107.606 147.175 1.00 96.96  ? 156 ALA A HB2    1 
ATOM   2253  H  HB3    . ALA A  1 184 ? 163.200 106.095 147.278 1.00 96.86  ? 156 ALA A HB3    1 
ATOM   2254  N  N      . LEU A  1 185 ? 164.923 103.835 146.735 1.00 98.67  ? 157 LEU A N      1 
ATOM   2255  C  CA     . LEU A  1 185 ? 165.264 102.478 147.139 1.00 105.14 ? 157 LEU A CA     1 
ATOM   2256  C  C      . LEU A  1 185 ? 166.585 102.005 146.550 1.00 106.46 ? 157 LEU A C      1 
ATOM   2257  O  O      . LEU A  1 185 ? 167.205 101.099 147.114 1.00 104.62 ? 157 LEU A O      1 
ATOM   2258  C  CB     . LEU A  1 185 ? 164.137 101.522 146.737 1.00 110.31 ? 157 LEU A CB     1 
ATOM   2259  C  CG     . LEU A  1 185 ? 162.865 101.491 147.594 1.00 106.48 ? 157 LEU A CG     1 
ATOM   2260  C  CD1    . LEU A  1 185 ? 163.092 100.605 148.793 1.00 108.94 ? 157 LEU A CD1    1 
ATOM   2261  C  CD2    . LEU A  1 185 ? 162.434 102.871 148.070 1.00 98.02  ? 157 LEU A CD2    1 
ATOM   2262  H  H      . LEU A  1 185 ? 164.252 103.885 146.199 1.00 99.63  ? 157 LEU A H      1 
ATOM   2263  H  HA     . LEU A  1 185 ? 165.344 102.452 148.105 1.00 103.97 ? 157 LEU A HA     1 
ATOM   2264  H  HB2    . LEU A  1 185 ? 163.862 101.752 145.835 1.00 103.78 ? 157 LEU A HB2    1 
ATOM   2265  H  HB3    . LEU A  1 185 ? 164.498 100.621 146.735 1.00 108.13 ? 157 LEU A HB3    1 
ATOM   2266  H  HG     . LEU A  1 185 ? 162.139 101.113 147.073 1.00 104.25 ? 157 LEU A HG     1 
ATOM   2267  H  HD11   . LEU A  1 185 ? 162.267 100.543 149.300 1.00 108.22 ? 157 LEU A HD11   1 
ATOM   2268  H  HD12   . LEU A  1 185 ? 163.366 99.725  148.491 1.00 105.91 ? 157 LEU A HD12   1 
ATOM   2269  H  HD13   . LEU A  1 185 ? 163.786 101.000 149.341 1.00 110.00 ? 157 LEU A HD13   1 
ATOM   2270  H  HD21   . LEU A  1 185 ? 161.644 102.774 148.625 1.00 99.69  ? 157 LEU A HD21   1 
ATOM   2271  H  HD22   . LEU A  1 185 ? 163.151 103.265 148.591 1.00 98.74  ? 157 LEU A HD22   1 
ATOM   2272  H  HD23   . LEU A  1 185 ? 162.231 103.431 147.310 1.00 97.87  ? 157 LEU A HD23   1 
ATOM   2273  N  N      . SER A  1 186 ? 167.032 102.592 145.438 1.00 110.40 ? 158 SER A N      1 
ATOM   2274  C  CA     . SER A  1 186 ? 168.318 102.195 144.876 1.00 115.03 ? 158 SER A CA     1 
ATOM   2275  C  C      . SER A  1 186 ? 169.464 102.416 145.853 1.00 109.90 ? 158 SER A C      1 
ATOM   2276  O  O      . SER A  1 186 ? 170.514 101.783 145.712 1.00 106.41 ? 158 SER A O      1 
ATOM   2277  C  CB     . SER A  1 186 ? 168.591 102.964 143.585 1.00 110.34 ? 158 SER A CB     1 
ATOM   2278  O  OG     . SER A  1 186 ? 169.822 102.566 143.010 1.00 99.64  ? 158 SER A OG     1 
ATOM   2279  H  H      . SER A  1 186 ? 166.620 103.206 145.000 1.00 104.90 ? 158 SER A H      1 
ATOM   2280  H  HA     . SER A  1 186 ? 168.288 101.249 144.661 1.00 110.07 ? 158 SER A HA     1 
ATOM   2281  H  HB2    . SER A  1 186 ? 167.876 102.786 142.955 1.00 106.78 ? 158 SER A HB2    1 
ATOM   2282  H  HB3    . SER A  1 186 ? 168.629 103.913 143.785 1.00 105.68 ? 158 SER A HB3    1 
ATOM   2283  H  HG     . SER A  1 186 ? 169.954 102.985 142.294 1.00 99.76  ? 158 SER A HG     1 
ATOM   2284  N  N      . GLY A  1 187 ? 169.291 103.295 146.832 1.00 104.94 ? 159 GLY A N      1 
ATOM   2285  C  CA     . GLY A  1 187 ? 170.329 103.573 147.797 1.00 103.46 ? 159 GLY A CA     1 
ATOM   2286  C  C      . GLY A  1 187 ? 170.431 102.596 148.940 1.00 106.90 ? 159 GLY A C      1 
ATOM   2287  O  O      . GLY A  1 187 ? 171.327 102.734 149.776 1.00 116.51 ? 159 GLY A O      1 
ATOM   2288  H  H      . GLY A  1 187 ? 168.570 103.747 146.956 1.00 105.54 ? 159 GLY A H      1 
ATOM   2289  H  HA2    . GLY A  1 187 ? 171.185 103.587 147.341 1.00 106.02 ? 159 GLY A HA2    1 
ATOM   2290  H  HA3    . GLY A  1 187 ? 170.177 104.454 148.173 1.00 104.46 ? 159 GLY A HA3    1 
ATOM   2291  N  N      . LEU A  1 188 ? 169.542 101.611 149.014 1.00 105.75 ? 160 LEU A N      1 
ATOM   2292  C  CA     . LEU A  1 188 ? 169.583 100.657 150.112 1.00 111.27 ? 160 LEU A CA     1 
ATOM   2293  C  C      . LEU A  1 188 ? 170.813 99.768  149.999 1.00 116.50 ? 160 LEU A C      1 
ATOM   2294  O  O      . LEU A  1 188 ? 171.207 99.359  148.903 1.00 117.53 ? 160 LEU A O      1 
ATOM   2295  C  CB     . LEU A  1 188 ? 168.320 99.802  150.122 1.00 117.40 ? 160 LEU A CB     1 
ATOM   2296  C  CG     . LEU A  1 188 ? 167.127 100.385 150.877 1.00 114.58 ? 160 LEU A CG     1 
ATOM   2297  C  CD1    . LEU A  1 188 ? 165.847 99.697  150.441 1.00 114.64 ? 160 LEU A CD1    1 
ATOM   2298  C  CD2    . LEU A  1 188 ? 167.325 100.256 152.376 1.00 113.62 ? 160 LEU A CD2    1 
ATOM   2299  H  H      . LEU A  1 188 ? 168.910 101.475 148.446 1.00 107.65 ? 160 LEU A H      1 
ATOM   2300  H  HA     . LEU A  1 188 ? 169.632 101.139 150.952 1.00 111.30 ? 160 LEU A HA     1 
ATOM   2301  H  HB2    . LEU A  1 188 ? 168.041 99.652  149.205 1.00 114.23 ? 160 LEU A HB2    1 
ATOM   2302  H  HB3    . LEU A  1 188 ? 168.536 98.954  150.538 1.00 116.76 ? 160 LEU A HB3    1 
ATOM   2303  H  HG     . LEU A  1 188 ? 167.049 101.328 150.665 1.00 111.43 ? 160 LEU A HG     1 
ATOM   2304  H  HD11   . LEU A  1 188 ? 165.103 100.076 150.934 1.00 114.79 ? 160 LEU A HD11   1 
ATOM   2305  H  HD12   . LEU A  1 188 ? 165.723 99.837  149.490 1.00 111.75 ? 160 LEU A HD12   1 
ATOM   2306  H  HD13   . LEU A  1 188 ? 165.919 98.748  150.629 1.00 114.65 ? 160 LEU A HD13   1 
ATOM   2307  H  HD21   . LEU A  1 188 ? 166.550 100.622 152.829 1.00 114.51 ? 160 LEU A HD21   1 
ATOM   2308  H  HD22   . LEU A  1 188 ? 167.427 99.317  152.601 1.00 113.92 ? 160 LEU A HD22   1 
ATOM   2309  H  HD23   . LEU A  1 188 ? 168.122 100.746 152.633 1.00 113.23 ? 160 LEU A HD23   1 
ATOM   2310  N  N      . LYS A  1 189 ? 171.419 99.464  151.145 1.00 125.28 ? 161 LYS A N      1 
ATOM   2311  C  CA     . LYS A  1 189 ? 172.645 98.683  151.192 1.00 127.69 ? 161 LYS A CA     1 
ATOM   2312  C  C      . LYS A  1 189 ? 172.548 97.650  152.304 1.00 126.69 ? 161 LYS A C      1 
ATOM   2313  O  O      . LYS A  1 189 ? 171.827 97.838  153.287 1.00 127.46 ? 161 LYS A O      1 
ATOM   2314  C  CB     . LYS A  1 189 ? 173.871 99.578  151.416 1.00 118.84 ? 161 LYS A CB     1 
ATOM   2315  H  H      . LYS A  1 189 ? 171.132 99.704  151.919 1.00 121.53 ? 161 LYS A H      1 
ATOM   2316  H  HA     . LYS A  1 189 ? 172.761 98.213  150.352 1.00 123.80 ? 161 LYS A HA     1 
ATOM   2317  N  N      . GLY A  1 190 ? 173.290 96.558  152.139 1.00 127.77 ? 162 GLY A N      1 
ATOM   2318  C  CA     . GLY A  1 190 ? 173.302 95.491  153.119 1.00 127.21 ? 162 GLY A CA     1 
ATOM   2319  C  C      . GLY A  1 190 ? 172.370 94.356  152.751 1.00 125.17 ? 162 GLY A C      1 
ATOM   2320  O  O      . GLY A  1 190 ? 172.122 94.109  151.567 1.00 123.17 ? 162 GLY A O      1 
ATOM   2321  H  H      . GLY A  1 190 ? 173.796 96.414  151.459 1.00 126.54 ? 162 GLY A H      1 
ATOM   2322  H  HA2    . GLY A  1 190 ? 174.201 95.135  153.197 1.00 127.09 ? 162 GLY A HA2    1 
ATOM   2323  H  HA3    . GLY A  1 190 ? 173.034 95.840  153.984 1.00 126.43 ? 162 GLY A HA3    1 
ATOM   2324  N  N      . ASP A  1 191 ? 171.849 93.652  153.757 1.00 126.55 ? 163 ASP A N      1 
ATOM   2325  C  CA     . ASP A  1 191 ? 170.898 92.580  153.489 1.00 125.72 ? 163 ASP A CA     1 
ATOM   2326  C  C      . ASP A  1 191 ? 169.629 93.097  152.828 1.00 124.85 ? 163 ASP A C      1 
ATOM   2327  O  O      . ASP A  1 191 ? 168.927 92.323  152.169 1.00 121.84 ? 163 ASP A O      1 
ATOM   2328  C  CB     . ASP A  1 191 ? 170.546 91.843  154.782 1.00 123.91 ? 163 ASP A CB     1 
ATOM   2329  C  CG     . ASP A  1 191 ? 170.277 92.786  155.936 1.00 127.60 ? 163 ASP A CG     1 
ATOM   2330  O  OD1    . ASP A  1 191 ? 171.098 93.701  156.156 1.00 125.30 ? 163 ASP A OD1    1 
ATOM   2331  O  OD2    . ASP A  1 191 ? 169.248 92.613  156.622 1.00 124.60 ? 163 ASP A OD2    1 
ATOM   2332  H  H      . ASP A  1 191 ? 172.035 93.775  154.587 1.00 125.94 ? 163 ASP A H      1 
ATOM   2333  H  HA     . ASP A  1 191 ? 171.309 91.941  152.885 1.00 125.11 ? 163 ASP A HA     1 
ATOM   2334  H  HB2    . ASP A  1 191 ? 169.747 91.312  154.636 1.00 123.47 ? 163 ASP A HB2    1 
ATOM   2335  H  HB3    . ASP A  1 191 ? 171.286 91.268  155.031 1.00 124.86 ? 163 ASP A HB3    1 
ATOM   2336  N  N      . LEU A  1 192 ? 169.318 94.380  152.986 1.00 122.96 ? 164 LEU A N      1 
ATOM   2337  C  CA     . LEU A  1 192 ? 168.155 94.984  152.339 1.00 115.60 ? 164 LEU A CA     1 
ATOM   2338  C  C      . LEU A  1 192 ? 168.523 95.523  150.963 1.00 115.67 ? 164 LEU A C      1 
ATOM   2339  O  O      . LEU A  1 192 ? 168.207 96.659  150.622 1.00 115.52 ? 164 LEU A O      1 
ATOM   2340  C  CB     . LEU A  1 192 ? 167.592 96.096  153.216 1.00 115.21 ? 164 LEU A CB     1 
ATOM   2341  C  CG     . LEU A  1 192 ? 167.325 95.792  154.692 1.00 118.26 ? 164 LEU A CG     1 
ATOM   2342  C  CD1    . LEU A  1 192 ? 168.590 95.905  155.528 1.00 117.70 ? 164 LEU A CD1    1 
ATOM   2343  C  CD2    . LEU A  1 192 ? 166.262 96.724  155.229 1.00 117.21 ? 164 LEU A CD2    1 
ATOM   2344  H  H      . LEU A  1 192 ? 169.774 94.931  153.463 1.00 122.91 ? 164 LEU A H      1 
ATOM   2345  H  HA     . LEU A  1 192 ? 167.466 94.311  152.226 1.00 117.12 ? 164 LEU A HA     1 
ATOM   2346  H  HB2    . LEU A  1 192 ? 168.215 96.839  153.189 1.00 116.57 ? 164 LEU A HB2    1 
ATOM   2347  H  HB3    . LEU A  1 192 ? 166.749 96.379  152.830 1.00 116.41 ? 164 LEU A HB3    1 
ATOM   2348  H  HG     . LEU A  1 192 ? 166.994 94.883  154.771 1.00 119.18 ? 164 LEU A HG     1 
ATOM   2349  H  HD11   . LEU A  1 192 ? 168.341 95.988  156.462 1.00 118.76 ? 164 LEU A HD11   1 
ATOM   2350  H  HD12   . LEU A  1 192 ? 169.129 95.112  155.402 1.00 119.95 ? 164 LEU A HD12   1 
ATOM   2351  H  HD13   . LEU A  1 192 ? 169.085 96.692  155.251 1.00 119.25 ? 164 LEU A HD13   1 
ATOM   2352  H  HD21   . LEU A  1 192 ? 166.105 96.519  156.164 1.00 119.16 ? 164 LEU A HD21   1 
ATOM   2353  H  HD22   . LEU A  1 192 ? 166.572 97.639  155.139 1.00 116.38 ? 164 LEU A HD22   1 
ATOM   2354  H  HD23   . LEU A  1 192 ? 165.445 96.599  154.721 1.00 118.43 ? 164 LEU A HD23   1 
ATOM   2355  N  N      . ALA A  1 193 ? 169.176 94.699  150.152 1.00 121.55 ? 165 ALA A N      1 
ATOM   2356  C  CA     . ALA A  1 193 ? 169.742 95.130  148.881 1.00 121.12 ? 165 ALA A CA     1 
ATOM   2357  C  C      . ALA A  1 193 ? 169.192 94.272  147.755 1.00 120.83 ? 165 ALA A C      1 
ATOM   2358  O  O      . ALA A  1 193 ? 169.176 93.041  147.858 1.00 121.88 ? 165 ALA A O      1 
ATOM   2359  C  CB     . ALA A  1 193 ? 171.269 95.045  148.907 1.00 119.87 ? 165 ALA A CB     1 
ATOM   2360  H  H      . ALA A  1 193 ? 169.307 93.865  150.320 1.00 121.74 ? 165 ALA A H      1 
ATOM   2361  H  HA     . ALA A  1 193 ? 169.492 96.051  148.710 1.00 119.83 ? 165 ALA A HA     1 
ATOM   2362  H  HB1    . ALA A  1 193 ? 171.615 95.335  148.048 1.00 120.91 ? 165 ALA A HB1    1 
ATOM   2363  H  HB2    . ALA A  1 193 ? 171.605 95.622  149.611 1.00 120.97 ? 165 ALA A HB2    1 
ATOM   2364  H  HB3    . ALA A  1 193 ? 171.531 94.127  149.077 1.00 120.82 ? 165 ALA A HB3    1 
ATOM   2365  N  N      . GLY A  1 194 ? 168.762 94.919  146.685 1.00 108.24 ? 166 GLY A N      1 
ATOM   2366  C  CA     . GLY A  1 194 ? 168.236 94.196  145.552 1.00 105.41 ? 166 GLY A CA     1 
ATOM   2367  C  C      . GLY A  1 194 ? 168.067 95.105  144.363 1.00 98.31  ? 166 GLY A C      1 
ATOM   2368  O  O      . GLY A  1 194 ? 168.711 96.149  144.264 1.00 105.68 ? 166 GLY A O      1 
ATOM   2369  H  H      . GLY A  1 194 ? 168.764 95.774  146.593 1.00 108.45 ? 166 GLY A H      1 
ATOM   2370  H  HA2    . GLY A  1 194 ? 168.841 93.477  145.312 1.00 107.69 ? 166 GLY A HA2    1 
ATOM   2371  H  HA3    . GLY A  1 194 ? 167.373 93.815  145.779 1.00 106.77 ? 166 GLY A HA3    1 
ATOM   2372  N  N      . ARG A  1 195 ? 167.189 94.693  143.454 1.00 98.65  ? 167 ARG A N      1 
ATOM   2373  C  CA     . ARG A  1 195 ? 166.881 95.478  142.271 1.00 106.49 ? 167 ARG A CA     1 
ATOM   2374  C  C      . ARG A  1 195 ? 165.376 95.474  142.056 1.00 106.41 ? 167 ARG A C      1 
ATOM   2375  O  O      . ARG A  1 195 ? 164.659 94.603  142.553 1.00 106.32 ? 167 ARG A O      1 
ATOM   2376  C  CB     . ARG A  1 195 ? 167.616 94.945  141.033 1.00 112.25 ? 167 ARG A CB     1 
ATOM   2377  C  CG     . ARG A  1 195 ? 167.077 93.635  140.489 1.00 120.82 ? 167 ARG A CG     1 
ATOM   2378  C  CD     . ARG A  1 195 ? 167.919 93.136  139.324 1.00 124.50 ? 167 ARG A CD     1 
ATOM   2379  N  NE     . ARG A  1 195 ? 167.916 94.067  138.201 1.00 129.67 ? 167 ARG A NE     1 
ATOM   2380  C  CZ     . ARG A  1 195 ? 166.968 94.128  137.273 1.00 131.31 ? 167 ARG A CZ     1 
ATOM   2381  N  NH1    . ARG A  1 195 ? 165.923 93.317  137.295 1.00 123.81 ? 167 ARG A NH1    1 
ATOM   2382  N  NH2    . ARG A  1 195 ? 167.074 95.023  136.296 1.00 133.70 ? 167 ARG A NH2    1 
ATOM   2383  H  H      . ARG A  1 195 ? 166.754 93.953  143.504 1.00 101.78 ? 167 ARG A H      1 
ATOM   2384  H  HA     . ARG A  1 195 ? 167.161 96.396  142.414 1.00 106.01 ? 167 ARG A HA     1 
ATOM   2385  H  HB2    . ARG A  1 195 ? 167.550 95.606  140.326 1.00 113.49 ? 167 ARG A HB2    1 
ATOM   2386  H  HB3    . ARG A  1 195 ? 168.548 94.805  141.262 1.00 110.09 ? 167 ARG A HB3    1 
ATOM   2387  H  HG2    . ARG A  1 195 ? 167.096 92.963  141.189 1.00 117.49 ? 167 ARG A HG2    1 
ATOM   2388  H  HG3    . ARG A  1 195 ? 166.170 93.764  140.170 1.00 119.52 ? 167 ARG A HG3    1 
ATOM   2389  H  HD2    . ARG A  1 195 ? 168.836 93.028  139.621 1.00 122.21 ? 167 ARG A HD2    1 
ATOM   2390  H  HD3    . ARG A  1 195 ? 167.567 92.286  139.017 1.00 125.63 ? 167 ARG A HD3    1 
ATOM   2391  H  HE     . ARG A  1 195 ? 168.576 94.613  138.133 1.00 127.90 ? 167 ARG A HE     1 
ATOM   2392  H  HH11   . ARG A  1 195 ? 165.842 92.734  137.921 1.00 126.36 ? 167 ARG A HH11   1 
ATOM   2393  H  HH12   . ARG A  1 195 ? 165.322 93.376  136.683 1.00 125.86 ? 167 ARG A HH12   1 
ATOM   2394  H  HH21   . ARG A  1 195 ? 167.750 95.555  136.271 1.00 132.31 ? 167 ARG A HH21   1 
ATOM   2395  H  HH22   . ARG A  1 195 ? 166.467 95.072  135.689 1.00 133.57 ? 167 ARG A HH22   1 
ATOM   2396  N  N      . TYR A  1 196 ? 164.903 96.472  141.318 1.00 99.39  ? 168 TYR A N      1 
ATOM   2397  C  CA     . TYR A  1 196 ? 163.482 96.674  141.076 1.00 96.95  ? 168 TYR A CA     1 
ATOM   2398  C  C      . TYR A  1 196 ? 163.111 96.072  139.726 1.00 102.61 ? 168 TYR A C      1 
ATOM   2399  O  O      . TYR A  1 196 ? 163.665 96.463  138.694 1.00 104.82 ? 168 TYR A O      1 
ATOM   2400  C  CB     . TYR A  1 196 ? 163.146 98.163  141.119 1.00 96.10  ? 168 TYR A CB     1 
ATOM   2401  C  CG     . TYR A  1 196 ? 161.873 98.549  140.406 1.00 99.30  ? 168 TYR A CG     1 
ATOM   2402  C  CD1    . TYR A  1 196 ? 161.884 98.887  139.063 1.00 99.32  ? 168 TYR A CD1    1 
ATOM   2403  C  CD2    . TYR A  1 196 ? 160.664 98.594  141.081 1.00 98.44  ? 168 TYR A CD2    1 
ATOM   2404  C  CE1    . TYR A  1 196 ? 160.730 99.243  138.410 1.00 99.98  ? 168 TYR A CE1    1 
ATOM   2405  C  CE2    . TYR A  1 196 ? 159.504 98.952  140.436 1.00 96.13  ? 168 TYR A CE2    1 
ATOM   2406  C  CZ     . TYR A  1 196 ? 159.543 99.276  139.101 1.00 99.97  ? 168 TYR A CZ     1 
ATOM   2407  O  OH     . TYR A  1 196 ? 158.392 99.637  138.446 1.00 100.68 ? 168 TYR A OH     1 
ATOM   2408  H  H      . TYR A  1 196 ? 165.401 97.062  140.938 1.00 102.46 ? 168 TYR A H      1 
ATOM   2409  H  HA     . TYR A  1 196 ? 162.968 96.224  141.764 1.00 99.88  ? 168 TYR A HA     1 
ATOM   2410  H  HB2    . TYR A  1 196 ? 163.051 98.434  142.045 1.00 98.25  ? 168 TYR A HB2    1 
ATOM   2411  H  HB3    . TYR A  1 196 ? 163.873 98.657  140.708 1.00 98.13  ? 168 TYR A HB3    1 
ATOM   2412  H  HD1    . TYR A  1 196 ? 162.687 98.864  138.592 1.00 98.66  ? 168 TYR A HD1    1 
ATOM   2413  H  HD2    . TYR A  1 196 ? 160.636 98.374  141.984 1.00 98.17  ? 168 TYR A HD2    1 
ATOM   2414  H  HE1    . TYR A  1 196 ? 160.752 99.465  137.507 1.00 98.87  ? 168 TYR A HE1    1 
ATOM   2415  H  HE2    . TYR A  1 196 ? 158.698 98.975  140.900 1.00 96.14  ? 168 TYR A HE2    1 
ATOM   2416  H  HH     . TYR A  1 196 ? 158.560 99.806  137.641 1.00 101.28 ? 168 TYR A HH     1 
ATOM   2417  N  N      . TYR A  1 197 ? 162.176 95.126  139.739 1.00 101.10 ? 169 TYR A N      1 
ATOM   2418  C  CA     . TYR A  1 197 ? 161.690 94.466  138.537 1.00 97.51  ? 169 TYR A CA     1 
ATOM   2419  C  C      . TYR A  1 197 ? 160.353 95.082  138.156 1.00 92.40  ? 169 TYR A C      1 
ATOM   2420  O  O      . TYR A  1 197 ? 159.415 95.096  138.962 1.00 96.97  ? 169 TYR A O      1 
ATOM   2421  C  CB     . TYR A  1 197 ? 161.539 92.962  138.760 1.00 104.85 ? 169 TYR A CB     1 
ATOM   2422  C  CG     . TYR A  1 197 ? 162.719 92.316  139.446 1.00 105.84 ? 169 TYR A CG     1 
ATOM   2423  C  CD1    . TYR A  1 197 ? 162.953 92.511  140.798 1.00 102.11 ? 169 TYR A CD1    1 
ATOM   2424  C  CD2    . TYR A  1 197 ? 163.594 91.504  138.742 1.00 111.17 ? 169 TYR A CD2    1 
ATOM   2425  C  CE1    . TYR A  1 197 ? 164.027 91.928  141.426 1.00 107.19 ? 169 TYR A CE1    1 
ATOM   2426  C  CE2    . TYR A  1 197 ? 164.671 90.912  139.364 1.00 119.20 ? 169 TYR A CE2    1 
ATOM   2427  C  CZ     . TYR A  1 197 ? 164.882 91.127  140.707 1.00 116.22 ? 169 TYR A CZ     1 
ATOM   2428  O  OH     . TYR A  1 197 ? 165.955 90.540  141.336 1.00 122.73 ? 169 TYR A OH     1 
ATOM   2429  H  H      . TYR A  1 197 ? 161.795 94.845  140.457 1.00 102.10 ? 169 TYR A H      1 
ATOM   2430  H  HA     . TYR A  1 197 ? 162.316 94.609  137.810 1.00 101.51 ? 169 TYR A HA     1 
ATOM   2431  H  HB2    . TYR A  1 197 ? 160.756 92.806  139.311 1.00 103.95 ? 169 TYR A HB2    1 
ATOM   2432  H  HB3    . TYR A  1 197 ? 161.425 92.530  137.899 1.00 105.72 ? 169 TYR A HB3    1 
ATOM   2433  H  HD1    . TYR A  1 197 ? 162.377 93.054  141.287 1.00 103.39 ? 169 TYR A HD1    1 
ATOM   2434  H  HD2    . TYR A  1 197 ? 163.454 91.358  137.834 1.00 110.42 ? 169 TYR A HD2    1 
ATOM   2435  H  HE1    . TYR A  1 197 ? 164.171 92.070  142.334 1.00 108.42 ? 169 TYR A HE1    1 
ATOM   2436  H  HE2    . TYR A  1 197 ? 165.252 90.371  138.880 1.00 119.92 ? 169 TYR A HE2    1 
ATOM   2437  H  HH     . TYR A  1 197 ? 166.390 90.076  140.788 1.00 122.13 ? 169 TYR A HH     1 
ATOM   2438  N  N      . ARG A  1 198 ? 160.268 95.578  136.931 1.00 94.43  ? 170 ARG A N      1 
ATOM   2439  C  CA     . ARG A  1 198 ? 159.077 96.252  136.445 1.00 98.99  ? 170 ARG A CA     1 
ATOM   2440  C  C      . ARG A  1 198 ? 158.135 95.234  135.818 1.00 99.10  ? 170 ARG A C      1 
ATOM   2441  O  O      . ARG A  1 198 ? 158.562 94.395  135.020 1.00 104.59 ? 170 ARG A O      1 
ATOM   2442  C  CB     . ARG A  1 198 ? 159.472 97.330  135.435 1.00 107.55 ? 170 ARG A CB     1 
ATOM   2443  C  CG     . ARG A  1 198 ? 158.485 97.550  134.300 1.00 114.37 ? 170 ARG A CG     1 
ATOM   2444  C  CD     . ARG A  1 198 ? 158.899 98.720  133.413 1.00 116.20 ? 170 ARG A CD     1 
ATOM   2445  N  NE     . ARG A  1 198 ? 159.567 99.780  134.160 1.00 112.64 ? 170 ARG A NE     1 
ATOM   2446  C  CZ     . ARG A  1 198 ? 160.849 100.103 134.046 1.00 114.88 ? 170 ARG A CZ     1 
ATOM   2447  N  NH1    . ARG A  1 198 ? 161.660 99.459  133.222 1.00 117.25 ? 170 ARG A NH1    1 
ATOM   2448  N  NH2    . ARG A  1 198 ? 161.333 101.098 134.785 1.00 112.77 ? 170 ARG A NH2    1 
ATOM   2449  H  H      . ARG A  1 198 ? 160.901 95.533  136.351 1.00 98.42  ? 170 ARG A H      1 
ATOM   2450  H  HA     . ARG A  1 198 ? 158.621 96.680  137.186 1.00 100.43 ? 170 ARG A HA     1 
ATOM   2451  H  HB2    . ARG A  1 198 ? 159.564 98.163  135.922 1.00 105.64 ? 170 ARG A HB2    1 
ATOM   2452  H  HB3    . ARG A  1 198 ? 160.324 97.088  135.040 1.00 106.85 ? 170 ARG A HB3    1 
ATOM   2453  H  HG2    . ARG A  1 198 ? 158.448 96.758  133.741 1.00 112.07 ? 170 ARG A HG2    1 
ATOM   2454  H  HG3    . ARG A  1 198 ? 157.610 97.744  134.669 1.00 112.93 ? 170 ARG A HG3    1 
ATOM   2455  H  HD2    . ARG A  1 198 ? 159.486 98.395  132.715 1.00 116.35 ? 170 ARG A HD2    1 
ATOM   2456  H  HD3    . ARG A  1 198 ? 158.101 99.102  133.015 1.00 116.03 ? 170 ARG A HD3    1 
ATOM   2457  H  HE     . ARG A  1 198 ? 159.092 100.234 134.715 1.00 111.82 ? 170 ARG A HE     1 
ATOM   2458  H  HH11   . ARG A  1 198 ? 161.369 98.814  132.736 1.00 117.52 ? 170 ARG A HH11   1 
ATOM   2459  H  HH12   . ARG A  1 198 ? 162.486 99.691  133.171 1.00 118.08 ? 170 ARG A HH12   1 
ATOM   2460  H  HH21   . ARG A  1 198 ? 160.817 101.523 135.325 1.00 110.00 ? 170 ARG A HH21   1 
ATOM   2461  H  HH22   . ARG A  1 198 ? 162.163 101.316 134.721 1.00 113.73 ? 170 ARG A HH22   1 
ATOM   2462  N  N      . LEU A  1 199 ? 156.852 95.313  136.180 1.00 94.05  ? 171 LEU A N      1 
ATOM   2463  C  CA     . LEU A  1 199 ? 155.885 94.346  135.670 1.00 101.82 ? 171 LEU A CA     1 
ATOM   2464  C  C      . LEU A  1 199 ? 155.919 94.283  134.152 1.00 103.00 ? 171 LEU A C      1 
ATOM   2465  O  O      . LEU A  1 199 ? 155.775 93.207  133.564 1.00 108.47 ? 171 LEU A O      1 
ATOM   2466  C  CB     . LEU A  1 199 ? 154.476 94.696  136.148 1.00 102.64 ? 171 LEU A CB     1 
ATOM   2467  C  CG     . LEU A  1 199 ? 153.836 93.761  137.175 1.00 98.94  ? 171 LEU A CG     1 
ATOM   2468  C  CD1    . LEU A  1 199 ? 154.686 93.632  138.428 1.00 97.95  ? 171 LEU A CD1    1 
ATOM   2469  C  CD2    . LEU A  1 199 ? 152.445 94.252  137.524 1.00 91.14  ? 171 LEU A CD2    1 
ATOM   2470  H  H      . LEU A  1 199 ? 156.525 95.906  136.710 1.00 97.31  ? 171 LEU A H      1 
ATOM   2471  H  HA     . LEU A  1 199 ? 156.109 93.465  136.009 1.00 101.45 ? 171 LEU A HA     1 
ATOM   2472  H  HB2    . LEU A  1 199 ? 154.497 95.581  136.542 1.00 102.91 ? 171 LEU A HB2    1 
ATOM   2473  H  HB3    . LEU A  1 199 ? 153.893 94.708  135.374 1.00 102.56 ? 171 LEU A HB3    1 
ATOM   2474  H  HG     . LEU A  1 199 ? 153.749 92.878  136.783 1.00 100.78 ? 171 LEU A HG     1 
ATOM   2475  H  HD11   . LEU A  1 199 ? 154.375 92.869  138.939 1.00 97.95  ? 171 LEU A HD11   1 
ATOM   2476  H  HD12   . LEU A  1 199 ? 155.614 93.503  138.179 1.00 97.86  ? 171 LEU A HD12   1 
ATOM   2477  H  HD13   . LEU A  1 199 ? 154.595 94.441  138.954 1.00 97.91  ? 171 LEU A HD13   1 
ATOM   2478  H  HD21   . LEU A  1 199 ? 152.021 93.605  138.109 1.00 93.98  ? 171 LEU A HD21   1 
ATOM   2479  H  HD22   . LEU A  1 199 ? 152.515 95.109  137.973 1.00 94.72  ? 171 LEU A HD22   1 
ATOM   2480  H  HD23   . LEU A  1 199 ? 151.930 94.346  136.707 1.00 91.91  ? 171 LEU A HD23   1 
ATOM   2481  N  N      . SER A  1 200 ? 156.120 95.426  133.497 1.00 105.13 ? 172 SER A N      1 
ATOM   2482  C  CA     . SER A  1 200 ? 156.185 95.436  132.043 1.00 111.06 ? 172 SER A CA     1 
ATOM   2483  C  C      . SER A  1 200 ? 157.362 94.627  131.520 1.00 117.08 ? 172 SER A C      1 
ATOM   2484  O  O      . SER A  1 200 ? 157.397 94.304  130.328 1.00 115.04 ? 172 SER A O      1 
ATOM   2485  C  CB     . SER A  1 200 ? 156.276 96.872  131.531 1.00 117.95 ? 172 SER A CB     1 
ATOM   2486  O  OG     . SER A  1 200 ? 156.448 96.897  130.126 1.00 128.48 ? 172 SER A OG     1 
ATOM   2487  H  H      . SER A  1 200 ? 156.221 96.196  133.867 1.00 106.26 ? 172 SER A H      1 
ATOM   2488  H  HA     . SER A  1 200 ? 155.372 95.043  131.689 1.00 109.81 ? 172 SER A HA     1 
ATOM   2489  H  HB2    . SER A  1 200 ? 155.458 97.340  131.758 1.00 116.84 ? 172 SER A HB2    1 
ATOM   2490  H  HB3    . SER A  1 200 ? 157.035 97.308  131.949 1.00 115.70 ? 172 SER A HB3    1 
ATOM   2491  H  HG     . SER A  1 200 ? 156.479 97.691  129.854 1.00 127.19 ? 172 SER A HG     1 
ATOM   2492  N  N      . GLU A  1 201 ? 158.326 94.302  132.379 1.00 119.41 ? 173 GLU A N      1 
ATOM   2493  C  CA     . GLU A  1 201 ? 159.488 93.508  132.000 1.00 121.46 ? 173 GLU A CA     1 
ATOM   2494  C  C      . GLU A  1 201 ? 159.329 92.031  132.328 1.00 125.06 ? 173 GLU A C      1 
ATOM   2495  O  O      . GLU A  1 201 ? 159.781 91.180  131.557 1.00 132.49 ? 173 GLU A O      1 
ATOM   2496  C  CB     . GLU A  1 201 ? 160.739 94.048  132.698 1.00 118.05 ? 173 GLU A CB     1 
ATOM   2497  C  CG     . GLU A  1 201 ? 161.023 95.509  132.404 1.00 118.82 ? 173 GLU A CG     1 
ATOM   2498  C  CD     . GLU A  1 201 ? 162.231 96.029  133.154 1.00 121.88 ? 173 GLU A CD     1 
ATOM   2499  O  OE1    . GLU A  1 201 ? 162.641 95.386  134.143 1.00 120.64 ? 173 GLU A OE1    1 
ATOM   2500  O  OE2    . GLU A  1 201 ? 162.769 97.083  132.758 1.00 121.16 ? 173 GLU A OE2    1 
ATOM   2501  H  H      . GLU A  1 201 ? 158.330 94.536  133.206 1.00 113.83 ? 173 GLU A H      1 
ATOM   2502  H  HA     . GLU A  1 201 ? 159.624 93.587  131.043 1.00 119.92 ? 173 GLU A HA     1 
ATOM   2503  H  HB2    . GLU A  1 201 ? 160.626 93.954  133.657 1.00 114.77 ? 173 GLU A HB2    1 
ATOM   2504  H  HB3    . GLU A  1 201 ? 161.506 93.533  132.405 1.00 118.82 ? 173 GLU A HB3    1 
ATOM   2505  H  HG2    . GLU A  1 201 ? 161.191 95.614  131.455 1.00 118.84 ? 173 GLU A HG2    1 
ATOM   2506  H  HG3    . GLU A  1 201 ? 160.256 96.042  132.666 1.00 115.69 ? 173 GLU A HG3    1 
ATOM   2507  N  N      . MET A  1 202 ? 158.695 91.703  133.452 1.00 123.61 ? 174 MET A N      1 
ATOM   2508  C  CA     . MET A  1 202 ? 158.541 90.309  133.838 1.00 128.16 ? 174 MET A CA     1 
ATOM   2509  C  C      . MET A  1 202 ? 157.664 89.568  132.836 1.00 125.36 ? 174 MET A C      1 
ATOM   2510  O  O      . MET A  1 202 ? 156.733 90.129  132.254 1.00 125.50 ? 174 MET A O      1 
ATOM   2511  C  CB     . MET A  1 202 ? 157.926 90.205  135.231 1.00 128.73 ? 174 MET A CB     1 
ATOM   2512  C  CG     . MET A  1 202 ? 158.656 90.994  136.296 1.00 125.90 ? 174 MET A CG     1 
ATOM   2513  S  SD     . MET A  1 202 ? 158.536 90.217  137.915 1.00 145.88 ? 174 MET A SD     1 
ATOM   2514  C  CE     . MET A  1 202 ? 157.503 91.397  138.771 1.00 116.08 ? 174 MET A CE     1 
ATOM   2515  H  H      . MET A  1 202 ? 158.349 92.267  134.001 1.00 118.65 ? 174 MET A H      1 
ATOM   2516  H  HA     . MET A  1 202 ? 159.415 89.890  133.863 1.00 127.46 ? 174 MET A HA     1 
ATOM   2517  H  HB2    . MET A  1 202 ? 157.014 90.535  135.194 1.00 124.11 ? 174 MET A HB2    1 
ATOM   2518  H  HB3    . MET A  1 202 ? 157.926 89.274  135.503 1.00 128.78 ? 174 MET A HB3    1 
ATOM   2519  H  HG2    . MET A  1 202 ? 159.595 91.056  136.059 1.00 121.31 ? 174 MET A HG2    1 
ATOM   2520  H  HG3    . MET A  1 202 ? 158.268 91.881  136.357 1.00 117.70 ? 174 MET A HG3    1 
ATOM   2521  H  HE1    . MET A  1 202 ? 157.366 91.093  139.682 1.00 116.78 ? 174 MET A HE1    1 
ATOM   2522  H  HE2    . MET A  1 202 ? 157.944 92.261  138.771 1.00 111.40 ? 174 MET A HE2    1 
ATOM   2523  H  HE3    . MET A  1 202 ? 156.651 91.460  138.312 1.00 116.68 ? 174 MET A HE3    1 
ATOM   2524  N  N      . THR A  1 203 ? 157.974 88.292  132.637 1.00 128.89 ? 175 THR A N      1 
ATOM   2525  C  CA     . THR A  1 203 ? 157.166 87.430  131.791 1.00 130.11 ? 175 THR A CA     1 
ATOM   2526  C  C      . THR A  1 203 ? 156.028 86.819  132.603 1.00 129.91 ? 175 THR A C      1 
ATOM   2527  O  O      . THR A  1 203 ? 156.021 86.845  133.835 1.00 130.04 ? 175 THR A O      1 
ATOM   2528  C  CB     . THR A  1 203 ? 158.020 86.330  131.162 1.00 128.29 ? 175 THR A CB     1 
ATOM   2529  O  OG1    . THR A  1 203 ? 157.236 85.604  130.209 1.00 126.58 ? 175 THR A OG1    1 
ATOM   2530  C  CG2    . THR A  1 203 ? 158.527 85.368  132.223 1.00 126.50 ? 175 THR A CG2    1 
ATOM   2531  H  H      . THR A  1 203 ? 158.657 87.902  132.984 1.00 129.10 ? 175 THR A H      1 
ATOM   2532  H  HA     . THR A  1 203 ? 156.778 87.958  131.076 1.00 130.14 ? 175 THR A HA     1 
ATOM   2533  H  HB     . THR A  1 203 ? 158.785 86.728  130.717 1.00 129.30 ? 175 THR A HB     1 
ATOM   2534  H  HG1    . THR A  1 203 ? 157.701 84.999  129.856 1.00 127.51 ? 175 THR A HG1    1 
ATOM   2535  H  HG21   . THR A  1 203 ? 159.310 84.898  131.896 1.00 128.29 ? 175 THR A HG21   1 
ATOM   2536  H  HG22   . THR A  1 203 ? 158.763 85.850  133.030 1.00 128.35 ? 175 THR A HG22   1 
ATOM   2537  H  HG23   . THR A  1 203 ? 157.837 84.720  132.435 1.00 126.84 ? 175 THR A HG23   1 
ATOM   2538  N  N      . GLU A  1 204 ? 155.052 86.255  131.890 1.00 128.60 ? 176 GLU A N      1 
ATOM   2539  C  CA     . GLU A  1 204 ? 153.883 85.700  132.561 1.00 121.25 ? 176 GLU A CA     1 
ATOM   2540  C  C      . GLU A  1 204 ? 154.280 84.602  133.537 1.00 121.11 ? 176 GLU A C      1 
ATOM   2541  O  O      . GLU A  1 204 ? 153.764 84.541  134.659 1.00 118.79 ? 176 GLU A O      1 
ATOM   2542  C  CB     . GLU A  1 204 ? 152.893 85.164  131.528 1.00 106.12 ? 176 GLU A CB     1 
ATOM   2543  H  H      . GLU A  1 204 ? 155.044 86.184  131.033 1.00 126.92 ? 176 GLU A H      1 
ATOM   2544  H  HA     . GLU A  1 204 ? 153.442 86.403  133.063 1.00 122.71 ? 176 GLU A HA     1 
ATOM   2545  N  N      . ALA A  1 205 ? 155.198 83.724  133.130 1.00 120.54 ? 177 ALA A N      1 
ATOM   2546  C  CA     . ALA A  1 205 ? 155.599 82.623  133.998 1.00 122.38 ? 177 ALA A CA     1 
ATOM   2547  C  C      . ALA A  1 205 ? 156.257 83.130  135.273 1.00 120.35 ? 177 ALA A C      1 
ATOM   2548  O  O      . ALA A  1 205 ? 155.965 82.637  136.368 1.00 114.72 ? 177 ALA A O      1 
ATOM   2549  C  CB     . ALA A  1 205 ? 156.543 81.686  133.247 1.00 133.50 ? 177 ALA A CB     1 
ATOM   2550  H  H      . ALA A  1 205 ? 155.597 83.745  132.369 1.00 122.60 ? 177 ALA A H      1 
ATOM   2551  H  HA     . ALA A  1 205 ? 154.811 82.116  134.249 1.00 121.89 ? 177 ALA A HA     1 
ATOM   2552  H  HB1    . ALA A  1 205 ? 156.801 80.960  133.836 1.00 131.37 ? 177 ALA A HB1    1 
ATOM   2553  H  HB2    . ALA A  1 205 ? 156.084 81.334  132.468 1.00 131.80 ? 177 ALA A HB2    1 
ATOM   2554  H  HB3    . ALA A  1 205 ? 157.328 82.184  132.971 1.00 130.01 ? 177 ALA A HB3    1 
ATOM   2555  N  N      . GLU A  1 206 ? 157.158 84.108  135.154 1.00 125.09 ? 178 GLU A N      1 
ATOM   2556  C  CA     . GLU A  1 206 ? 157.857 84.612  136.332 1.00 126.14 ? 178 GLU A CA     1 
ATOM   2557  C  C      . GLU A  1 206 ? 156.890 85.284  137.297 1.00 124.46 ? 178 GLU A C      1 
ATOM   2558  O  O      . GLU A  1 206 ? 156.959 85.066  138.514 1.00 125.51 ? 178 GLU A O      1 
ATOM   2559  C  CB     . GLU A  1 206 ? 158.955 85.587  135.911 1.00 117.68 ? 178 GLU A CB     1 
ATOM   2560  H  H      . GLU A  1 206 ? 157.378 84.489  134.416 1.00 124.67 ? 178 GLU A H      1 
ATOM   2561  H  HA     . GLU A  1 206 ? 158.275 83.869  136.795 1.00 124.92 ? 178 GLU A HA     1 
ATOM   2562  N  N      . GLN A  1 207 ? 155.983 86.107  136.773 1.00 124.64 ? 179 GLN A N      1 
ATOM   2563  C  CA     . GLN A  1 207 ? 155.001 86.757  137.631 1.00 122.30 ? 179 GLN A CA     1 
ATOM   2564  C  C      . GLN A  1 207 ? 154.092 85.731  138.292 1.00 116.36 ? 179 GLN A C      1 
ATOM   2565  O  O      . GLN A  1 207 ? 153.761 85.855  139.475 1.00 116.32 ? 179 GLN A O      1 
ATOM   2566  C  CB     . GLN A  1 207 ? 154.181 87.760  136.821 1.00 118.69 ? 179 GLN A CB     1 
ATOM   2567  H  H      . GLN A  1 207 ? 155.917 86.303  135.938 1.00 124.80 ? 179 GLN A H      1 
ATOM   2568  H  HA     . GLN A  1 207 ? 155.466 87.241  138.330 1.00 122.33 ? 179 GLN A HA     1 
ATOM   2569  N  N      . GLN A  1 208 ? 153.674 84.709  137.542 1.00 114.89 ? 180 GLN A N      1 
ATOM   2570  C  CA     . GLN A  1 208 ? 152.827 83.673  138.120 1.00 118.04 ? 180 GLN A CA     1 
ATOM   2571  C  C      . GLN A  1 208 ? 153.555 82.926  139.228 1.00 115.68 ? 180 GLN A C      1 
ATOM   2572  O  O      . GLN A  1 208 ? 152.967 82.618  140.269 1.00 115.20 ? 180 GLN A O      1 
ATOM   2573  C  CB     . GLN A  1 208 ? 152.368 82.703  137.032 1.00 116.02 ? 180 GLN A CB     1 
ATOM   2574  H  H      . GLN A  1 208 ? 153.865 84.596  136.711 1.00 118.26 ? 180 GLN A H      1 
ATOM   2575  H  HA     . GLN A  1 208 ? 152.039 84.087  138.505 1.00 117.84 ? 180 GLN A HA     1 
ATOM   2576  N  N      . GLN A  1 209 ? 154.835 82.615  139.017 1.00 113.14 ? 181 GLN A N      1 
ATOM   2577  C  CA     . GLN A  1 209 ? 155.603 81.934  140.052 1.00 112.35 ? 181 GLN A CA     1 
ATOM   2578  C  C      . GLN A  1 209 ? 155.733 82.804  141.293 1.00 114.47 ? 181 GLN A C      1 
ATOM   2579  O  O      . GLN A  1 209 ? 155.591 82.316  142.419 1.00 115.90 ? 181 GLN A O      1 
ATOM   2580  C  CB     . GLN A  1 209 ? 156.983 81.555  139.517 1.00 109.80 ? 181 GLN A CB     1 
ATOM   2581  H  H      . GLN A  1 209 ? 155.272 82.785  138.297 1.00 115.73 ? 181 GLN A H      1 
ATOM   2582  H  HA     . GLN A  1 209 ? 155.143 81.118  140.303 1.00 113.37 ? 181 GLN A HA     1 
ATOM   2583  N  N      . LEU A  1 210 ? 155.998 84.098  141.108 1.00 120.53 ? 182 LEU A N      1 
ATOM   2584  C  CA     . LEU A  1 210 ? 156.090 84.995  142.254 1.00 119.25 ? 182 LEU A CA     1 
ATOM   2585  C  C      . LEU A  1 210 ? 154.758 85.077  142.991 1.00 119.08 ? 182 LEU A C      1 
ATOM   2586  O  O      . LEU A  1 210 ? 154.724 85.120  144.226 1.00 122.18 ? 182 LEU A O      1 
ATOM   2587  C  CB     . LEU A  1 210 ? 156.542 86.382  141.799 1.00 105.56 ? 182 LEU A CB     1 
ATOM   2588  H  H      . LEU A  1 210 ? 156.126 84.473  140.344 1.00 118.82 ? 182 LEU A H      1 
ATOM   2589  H  HA     . LEU A  1 210 ? 156.753 84.651  142.872 1.00 118.09 ? 182 LEU A HA     1 
ATOM   2590  N  N      . ILE A  1 211 ? 153.650 85.101  142.249 1.00 115.34 ? 183 ILE A N      1 
ATOM   2591  C  CA     . ILE A  1 211 ? 152.331 85.106  142.876 1.00 115.88 ? 183 ILE A CA     1 
ATOM   2592  C  C      . ILE A  1 211 ? 152.144 83.844  143.706 1.00 119.70 ? 183 ILE A C      1 
ATOM   2593  O  O      . ILE A  1 211 ? 151.924 83.901  144.921 1.00 121.80 ? 183 ILE A O      1 
ATOM   2594  C  CB     . ILE A  1 211 ? 151.229 85.239  141.810 1.00 118.07 ? 183 ILE A CB     1 
ATOM   2595  C  CG1    . ILE A  1 211 ? 151.088 86.693  141.367 1.00 121.65 ? 183 ILE A CG1    1 
ATOM   2596  C  CG2    . ILE A  1 211 ? 149.901 84.733  142.346 1.00 123.58 ? 183 ILE A CG2    1 
ATOM   2597  C  CD1    . ILE A  1 211 ? 150.390 86.860  140.038 1.00 122.42 ? 183 ILE A CD1    1 
ATOM   2598  H  H      . ILE A  1 211 ? 153.636 85.114  141.389 1.00 116.57 ? 183 ILE A H      1 
ATOM   2599  H  HA     . ILE A  1 211 ? 152.266 85.869  143.471 1.00 117.81 ? 183 ILE A HA     1 
ATOM   2600  H  HB     . ILE A  1 211 ? 151.476 84.703  141.040 1.00 117.68 ? 183 ILE A HB     1 
ATOM   2601  H  HG12   . ILE A  1 211 ? 150.575 87.175  142.034 1.00 122.45 ? 183 ILE A HG12   1 
ATOM   2602  H  HG13   . ILE A  1 211 ? 151.973 87.083  141.288 1.00 122.02 ? 183 ILE A HG13   1 
ATOM   2603  H  HG21   . ILE A  1 211 ? 149.187 85.072  141.785 1.00 122.48 ? 183 ILE A HG21   1 
ATOM   2604  H  HG22   . ILE A  1 211 ? 149.896 83.763  142.329 1.00 123.05 ? 183 ILE A HG22   1 
ATOM   2605  H  HG23   . ILE A  1 211 ? 149.782 85.053  143.254 1.00 122.20 ? 183 ILE A HG23   1 
ATOM   2606  H  HD11   . ILE A  1 211 ? 150.407 87.797  139.789 1.00 124.56 ? 183 ILE A HD11   1 
ATOM   2607  H  HD12   . ILE A  1 211 ? 150.854 86.331  139.370 1.00 120.98 ? 183 ILE A HD12   1 
ATOM   2608  H  HD13   . ILE A  1 211 ? 149.473 86.556  140.121 1.00 121.74 ? 183 ILE A HD13   1 
ATOM   2609  N  N      . ASP A  1 212 ? 152.241 82.682  143.057 1.00 121.21 ? 184 ASP A N      1 
ATOM   2610  C  CA     . ASP A  1 212 ? 152.057 81.421  143.764 1.00 118.59 ? 184 ASP A CA     1 
ATOM   2611  C  C      . ASP A  1 212 ? 153.037 81.283  144.919 1.00 121.39 ? 184 ASP A C      1 
ATOM   2612  O  O      . ASP A  1 212 ? 152.746 80.592  145.901 1.00 122.39 ? 184 ASP A O      1 
ATOM   2613  C  CB     . ASP A  1 212 ? 152.211 80.251  142.793 1.00 108.91 ? 184 ASP A CB     1 
ATOM   2614  H  H      . ASP A  1 212 ? 152.411 82.601  142.219 1.00 118.99 ? 184 ASP A H      1 
ATOM   2615  H  HA     . ASP A  1 212 ? 151.158 81.392  144.129 1.00 117.44 ? 184 ASP A HA     1 
ATOM   2616  N  N      . ASP A  1 213 ? 154.196 81.932  144.824 1.00 119.52 ? 185 ASP A N      1 
ATOM   2617  C  CA     . ASP A  1 213 ? 155.149 81.948  145.923 1.00 119.52 ? 185 ASP A CA     1 
ATOM   2618  C  C      . ASP A  1 213 ? 154.766 82.939  147.012 1.00 119.27 ? 185 ASP A C      1 
ATOM   2619  O  O      . ASP A  1 213 ? 155.446 82.992  148.040 1.00 119.73 ? 185 ASP A O      1 
ATOM   2620  C  CB     . ASP A  1 213 ? 156.549 82.279  145.401 1.00 122.00 ? 185 ASP A CB     1 
ATOM   2621  C  CG     . ASP A  1 213 ? 157.136 81.164  144.556 1.00 126.27 ? 185 ASP A CG     1 
ATOM   2622  O  OD1    . ASP A  1 213 ? 156.579 80.048  144.567 1.00 130.84 ? 185 ASP A OD1    1 
ATOM   2623  O  OD2    . ASP A  1 213 ? 158.155 81.406  143.876 1.00 120.07 ? 185 ASP A OD2    1 
ATOM   2624  H  H      . ASP A  1 213 ? 154.453 82.371  144.130 1.00 119.12 ? 185 ASP A H      1 
ATOM   2625  H  HA     . ASP A  1 213 ? 155.181 81.065  146.324 1.00 121.03 ? 185 ASP A HA     1 
ATOM   2626  H  HB2    . ASP A  1 213 ? 156.504 83.080  144.856 1.00 120.94 ? 185 ASP A HB2    1 
ATOM   2627  H  HB3    . ASP A  1 213 ? 157.139 82.423  146.157 1.00 122.47 ? 185 ASP A HB3    1 
ATOM   2628  N  N      . HIS A  1 214 ? 153.703 83.720  146.807 1.00 121.22 ? 186 HIS A N      1 
ATOM   2629  C  CA     . HIS A  1 214 ? 153.217 84.695  147.781 1.00 117.90 ? 186 HIS A CA     1 
ATOM   2630  C  C      . HIS A  1 214 ? 154.124 85.919  147.875 1.00 118.09 ? 186 HIS A C      1 
ATOM   2631  O  O      . HIS A  1 214 ? 154.204 86.560  148.924 1.00 115.54 ? 186 HIS A O      1 
ATOM   2632  C  CB     . HIS A  1 214 ? 153.039 84.062  149.164 1.00 119.72 ? 186 HIS A CB     1 
ATOM   2633  C  CG     . HIS A  1 214 ? 152.095 82.901  149.179 1.00 130.77 ? 186 HIS A CG     1 
ATOM   2634  N  ND1    . HIS A  1 214 ? 151.286 82.588  148.108 1.00 134.13 ? 186 HIS A ND1    1 
ATOM   2635  C  CD2    . HIS A  1 214 ? 151.821 81.985  150.137 1.00 135.15 ? 186 HIS A CD2    1 
ATOM   2636  C  CE1    . HIS A  1 214 ? 150.557 81.527  148.404 1.00 132.41 ? 186 HIS A CE1    1 
ATOM   2637  N  NE2    . HIS A  1 214 ? 150.863 81.141  149.630 1.00 132.22 ? 186 HIS A NE2    1 
ATOM   2638  H  H      . HIS A  1 214 ? 153.232 83.701  146.088 1.00 120.93 ? 186 HIS A H      1 
ATOM   2639  H  HA     . HIS A  1 214 ? 152.345 85.005  147.491 1.00 119.27 ? 186 HIS A HA     1 
ATOM   2640  H  HB2    . HIS A  1 214 ? 153.895 83.759  149.500 1.00 121.44 ? 186 HIS A HB2    1 
ATOM   2641  H  HB3    . HIS A  1 214 ? 152.681 84.736  149.760 1.00 120.49 ? 186 HIS A HB3    1 
ATOM   2642  H  HD2    . HIS A  1 214 ? 152.209 81.934  150.981 1.00 132.86 ? 186 HIS A HD2    1 
ATOM   2643  H  HE1    . HIS A  1 214 ? 149.936 81.120  147.844 1.00 129.89 ? 186 HIS A HE1    1 
ATOM   2644  H  HE2    . HIS A  1 214 ? 150.518 80.470  150.042 1.00 130.84 ? 186 HIS A HE2    1 
ATOM   2645  N  N      . PHE A  1 215 ? 154.802 86.267  146.781 1.00 119.79 ? 187 PHE A N      1 
ATOM   2646  C  CA     . PHE A  1 215 ? 155.630 87.467  146.725 1.00 111.53 ? 187 PHE A CA     1 
ATOM   2647  C  C      . PHE A  1 215 ? 154.956 88.575  145.923 1.00 114.04 ? 187 PHE A C      1 
ATOM   2648  O  O      . PHE A  1 215 ? 154.722 89.670  146.441 1.00 115.11 ? 187 PHE A O      1 
ATOM   2649  C  CB     . PHE A  1 215 ? 156.994 87.139  146.105 1.00 105.01 ? 187 PHE A CB     1 
ATOM   2650  C  CG     . PHE A  1 215 ? 157.811 86.175  146.908 1.00 112.08 ? 187 PHE A CG     1 
ATOM   2651  C  CD1    . PHE A  1 215 ? 158.032 86.386  148.253 1.00 111.52 ? 187 PHE A CD1    1 
ATOM   2652  C  CD2    . PHE A  1 215 ? 158.362 85.056  146.312 1.00 116.82 ? 187 PHE A CD2    1 
ATOM   2653  C  CE1    . PHE A  1 215 ? 158.785 85.497  148.992 1.00 113.82 ? 187 PHE A CE1    1 
ATOM   2654  C  CE2    . PHE A  1 215 ? 159.113 84.164  147.045 1.00 117.43 ? 187 PHE A CE2    1 
ATOM   2655  C  CZ     . PHE A  1 215 ? 159.326 84.386  148.387 1.00 116.05 ? 187 PHE A CZ     1 
ATOM   2656  H  H      . PHE A  1 215 ? 154.797 85.817  146.048 1.00 118.97 ? 187 PHE A H      1 
ATOM   2657  H  HA     . PHE A  1 215 ? 155.777 87.799  147.624 1.00 113.75 ? 187 PHE A HA     1 
ATOM   2658  H  HB2    . PHE A  1 215 ? 156.850 86.748  145.229 1.00 110.90 ? 187 PHE A HB2    1 
ATOM   2659  H  HB3    . PHE A  1 215 ? 157.503 87.960  146.017 1.00 108.18 ? 187 PHE A HB3    1 
ATOM   2660  H  HD1    . PHE A  1 215 ? 157.668 87.135  148.667 1.00 110.91 ? 187 PHE A HD1    1 
ATOM   2661  H  HD2    . PHE A  1 215 ? 158.220 84.901  145.406 1.00 116.58 ? 187 PHE A HD2    1 
ATOM   2662  H  HE1    . PHE A  1 215 ? 158.927 85.649  149.898 1.00 113.07 ? 187 PHE A HE1    1 
ATOM   2663  H  HE2    . PHE A  1 215 ? 159.478 83.414  146.633 1.00 117.46 ? 187 PHE A HE2    1 
ATOM   2664  H  HZ     . PHE A  1 215 ? 159.834 83.787  148.884 1.00 116.40 ? 187 PHE A HZ     1 
ATOM   2665  N  N      . LEU A  1 216 ? 154.623 88.297  144.667 1.00 114.30 ? 188 LEU A N      1 
ATOM   2666  C  CA     . LEU A  1 216 ? 154.091 89.303  143.766 1.00 111.98 ? 188 LEU A CA     1 
ATOM   2667  C  C      . LEU A  1 216 ? 152.599 89.508  144.019 1.00 110.46 ? 188 LEU A C      1 
ATOM   2668  O  O      . LEU A  1 216 ? 151.950 88.748  144.740 1.00 120.57 ? 188 LEU A O      1 
ATOM   2669  C  CB     . LEU A  1 216 ? 154.350 88.889  142.317 1.00 113.10 ? 188 LEU A CB     1 
ATOM   2670  C  CG     . LEU A  1 216 ? 153.845 89.769  141.171 1.00 110.81 ? 188 LEU A CG     1 
ATOM   2671  C  CD1    . LEU A  1 216 ? 154.369 91.188  141.273 1.00 115.54 ? 188 LEU A CD1    1 
ATOM   2672  C  CD2    . LEU A  1 216 ? 154.238 89.161  139.838 1.00 113.34 ? 188 LEU A CD2    1 
ATOM   2673  H  H      . LEU A  1 216 ? 154.699 87.518  144.310 1.00 114.78 ? 188 LEU A H      1 
ATOM   2674  H  HA     . LEU A  1 216 ? 154.544 90.144  143.931 1.00 114.81 ? 188 LEU A HA     1 
ATOM   2675  H  HB2    . LEU A  1 216 ? 155.310 88.818  142.203 1.00 114.66 ? 188 LEU A HB2    1 
ATOM   2676  H  HB3    . LEU A  1 216 ? 153.955 88.012  142.187 1.00 115.55 ? 188 LEU A HB3    1 
ATOM   2677  H  HG     . LEU A  1 216 ? 152.877 89.802  141.200 1.00 112.14 ? 188 LEU A HG     1 
ATOM   2678  H  HD11   . LEU A  1 216 ? 153.789 91.773  140.763 1.00 113.80 ? 188 LEU A HD11   1 
ATOM   2679  H  HD12   . LEU A  1 216 ? 154.379 91.466  142.201 1.00 116.15 ? 188 LEU A HD12   1 
ATOM   2680  H  HD13   . LEU A  1 216 ? 155.270 91.217  140.914 1.00 117.70 ? 188 LEU A HD13   1 
ATOM   2681  H  HD21   . LEU A  1 216 ? 153.956 89.754  139.125 1.00 113.50 ? 188 LEU A HD21   1 
ATOM   2682  H  HD22   . LEU A  1 216 ? 155.202 89.049  139.815 1.00 115.63 ? 188 LEU A HD22   1 
ATOM   2683  H  HD23   . LEU A  1 216 ? 153.803 88.299  139.745 1.00 116.51 ? 188 LEU A HD23   1 
ATOM   2684  N  N      . PHE A  1 217 ? 152.059 90.565  143.424 1.00 107.59 ? 189 PHE A N      1 
ATOM   2685  C  CA     . PHE A  1 217 ? 150.638 90.868  143.482 1.00 115.36 ? 189 PHE A CA     1 
ATOM   2686  C  C      . PHE A  1 217 ? 149.962 90.476  142.174 1.00 121.98 ? 189 PHE A C      1 
ATOM   2687  O  O      . PHE A  1 217 ? 150.582 90.440  141.109 1.00 118.17 ? 189 PHE A O      1 
ATOM   2688  C  CB     . PHE A  1 217 ? 150.406 92.355  143.760 1.00 111.89 ? 189 PHE A CB     1 
ATOM   2689  C  CG     . PHE A  1 217 ? 151.243 93.269  142.914 1.00 110.24 ? 189 PHE A CG     1 
ATOM   2690  C  CD1    . PHE A  1 217 ? 150.894 93.539  141.604 1.00 108.91 ? 189 PHE A CD1    1 
ATOM   2691  C  CD2    . PHE A  1 217 ? 152.378 93.857  143.432 1.00 107.90 ? 189 PHE A CD2    1 
ATOM   2692  C  CE1    . PHE A  1 217 ? 151.664 94.378  140.830 1.00 107.64 ? 189 PHE A CE1    1 
ATOM   2693  C  CE2    . PHE A  1 217 ? 153.151 94.696  142.663 1.00 103.33 ? 189 PHE A CE2    1 
ATOM   2694  C  CZ     . PHE A  1 217 ? 152.793 94.956  141.360 1.00 105.14 ? 189 PHE A CZ     1 
ATOM   2695  H  H      . PHE A  1 217 ? 152.512 91.133  142.967 1.00 111.11 ? 189 PHE A H      1 
ATOM   2696  H  HA     . PHE A  1 217 ? 150.229 90.359  144.199 1.00 115.48 ? 189 PHE A HA     1 
ATOM   2697  H  HB2    . PHE A  1 217 ? 149.474 92.563  143.588 1.00 114.30 ? 189 PHE A HB2    1 
ATOM   2698  H  HB3    . PHE A  1 217 ? 150.617 92.536  144.690 1.00 111.32 ? 189 PHE A HB3    1 
ATOM   2699  H  HD1    . PHE A  1 217 ? 150.131 93.150  141.241 1.00 110.38 ? 189 PHE A HD1    1 
ATOM   2700  H  HD2    . PHE A  1 217 ? 152.621 93.681  144.309 1.00 110.17 ? 189 PHE A HD2    1 
ATOM   2701  H  HE1    . PHE A  1 217 ? 151.420 94.554  139.950 1.00 107.83 ? 189 PHE A HE1    1 
ATOM   2702  H  HE2    . PHE A  1 217 ? 153.914 95.086  143.023 1.00 106.44 ? 189 PHE A HE2    1 
ATOM   2703  H  HZ     . PHE A  1 217 ? 153.314 95.524  140.839 1.00 107.14 ? 189 PHE A HZ     1 
ATOM   2704  N  N      . ASP A  1 218 ? 148.668 90.200  142.269 1.00 122.13 ? 190 ASP A N      1 
ATOM   2705  C  CA     . ASP A  1 218 ? 147.888 89.727  141.136 1.00 114.84 ? 190 ASP A CA     1 
ATOM   2706  C  C      . ASP A  1 218 ? 147.289 90.898  140.371 1.00 116.33 ? 190 ASP A C      1 
ATOM   2707  O  O      . ASP A  1 218 ? 146.995 91.952  140.941 1.00 114.95 ? 190 ASP A O      1 
ATOM   2708  C  CB     . ASP A  1 218 ? 146.765 88.801  141.602 1.00 124.57 ? 190 ASP A CB     1 
ATOM   2709  C  CG     . ASP A  1 218 ? 146.105 89.284  142.880 1.00 133.86 ? 190 ASP A CG     1 
ATOM   2710  O  OD1    . ASP A  1 218 ? 146.804 89.386  143.910 1.00 128.49 ? 190 ASP A OD1    1 
ATOM   2711  O  OD2    . ASP A  1 218 ? 144.890 89.568  142.853 1.00 136.16 ? 190 ASP A OD2    1 
ATOM   2712  H  H      . ASP A  1 218 ? 148.220 90.291  142.996 1.00 120.90 ? 190 ASP A H      1 
ATOM   2713  H  HA     . ASP A  1 218 ? 148.463 89.230  140.533 1.00 118.03 ? 190 ASP A HA     1 
ATOM   2714  H  HB2    . ASP A  1 218 ? 146.085 88.756  140.911 1.00 125.16 ? 190 ASP A HB2    1 
ATOM   2715  H  HB3    . ASP A  1 218 ? 147.130 87.918  141.767 1.00 123.60 ? 190 ASP A HB3    1 
ATOM   2716  N  N      . LYS A  1 219 ? 147.096 90.700  139.072 1.00 115.95 ? 191 LYS A N      1 
ATOM   2717  C  CA     . LYS A  1 219 ? 146.450 91.726  138.271 1.00 112.26 ? 191 LYS A CA     1 
ATOM   2718  C  C      . LYS A  1 219 ? 145.055 91.995  138.828 1.00 105.51 ? 191 LYS A C      1 
ATOM   2719  O  O      . LYS A  1 219 ? 144.344 91.053  139.195 1.00 110.68 ? 191 LYS A O      1 
ATOM   2720  C  CB     . LYS A  1 219 ? 146.356 91.292  136.808 1.00 108.55 ? 191 LYS A CB     1 
ATOM   2721  H  H      . LYS A  1 219 ? 147.325 89.994  138.639 1.00 114.77 ? 191 LYS A H      1 
ATOM   2722  H  HA     . LYS A  1 219 ? 146.983 92.531  138.315 1.00 113.55 ? 191 LYS A HA     1 
ATOM   2723  N  N      . PRO A  1 220 ? 144.629 93.255  138.920 1.00 100.81 ? 192 PRO A N      1 
ATOM   2724  C  CA     . PRO A  1 220 ? 143.335 93.531  139.555 1.00 110.07 ? 192 PRO A CA     1 
ATOM   2725  C  C      . PRO A  1 220 ? 142.161 93.086  138.703 1.00 116.03 ? 192 PRO A C      1 
ATOM   2726  O  O      . PRO A  1 220 ? 141.910 93.645  137.631 1.00 122.20 ? 192 PRO A O      1 
ATOM   2727  C  CB     . PRO A  1 220 ? 143.344 95.056  139.738 1.00 106.69 ? 192 PRO A CB     1 
ATOM   2728  C  CG     . PRO A  1 220 ? 144.735 95.495  139.430 1.00 108.17 ? 192 PRO A CG     1 
ATOM   2729  C  CD     . PRO A  1 220 ? 145.267 94.497  138.465 1.00 104.27 ? 192 PRO A CD     1 
ATOM   2730  H  HA     . PRO A  1 220 ? 143.286 93.102  140.424 1.00 110.26 ? 192 PRO A HA     1 
ATOM   2731  H  HB2    . PRO A  1 220 ? 142.713 95.458  139.122 1.00 108.91 ? 192 PRO A HB2    1 
ATOM   2732  H  HB3    . PRO A  1 220 ? 143.113 95.274  140.654 1.00 107.87 ? 192 PRO A HB3    1 
ATOM   2733  H  HG2    . PRO A  1 220 ? 144.717 96.379  139.032 1.00 110.42 ? 192 PRO A HG2    1 
ATOM   2734  H  HG3    . PRO A  1 220 ? 145.263 95.498  140.244 1.00 110.77 ? 192 PRO A HG3    1 
ATOM   2735  H  HD2    . PRO A  1 220 ? 144.988 94.714  137.562 1.00 107.45 ? 192 PRO A HD2    1 
ATOM   2736  H  HD3    . PRO A  1 220 ? 146.229 94.449  138.541 1.00 108.16 ? 192 PRO A HD3    1 
ATOM   2737  N  N      . VAL A  1 221 ? 141.441 92.072  139.170 1.00 114.93 ? 193 VAL A N      1 
ATOM   2738  C  CA     . VAL A  1 221 ? 140.196 91.661  138.538 1.00 113.77 ? 193 VAL A CA     1 
ATOM   2739  C  C      . VAL A  1 221 ? 139.012 91.723  139.489 1.00 119.28 ? 193 VAL A C      1 
ATOM   2740  O  O      . VAL A  1 221 ? 137.862 91.694  139.021 1.00 121.88 ? 193 VAL A O      1 
ATOM   2741  C  CB     . VAL A  1 221 ? 140.320 90.245  137.940 1.00 116.42 ? 193 VAL A CB     1 
ATOM   2742  C  CG1    . VAL A  1 221 ? 141.189 90.274  136.696 1.00 110.19 ? 193 VAL A CG1    1 
ATOM   2743  C  CG2    . VAL A  1 221 ? 140.878 89.278  138.969 1.00 115.24 ? 193 VAL A CG2    1 
ATOM   2744  H  H      . VAL A  1 221 ? 141.656 91.603  139.858 1.00 114.72 ? 193 VAL A H      1 
ATOM   2745  H  HA     . VAL A  1 221 ? 140.006 92.266  137.806 1.00 114.04 ? 193 VAL A HA     1 
ATOM   2746  H  HB     . VAL A  1 221 ? 139.438 89.933  137.682 1.00 117.29 ? 193 VAL A HB     1 
ATOM   2747  H  HG11   . VAL A  1 221 ? 141.254 89.376  136.335 1.00 111.37 ? 193 VAL A HG11   1 
ATOM   2748  H  HG12   . VAL A  1 221 ? 140.783 90.865  136.042 1.00 111.10 ? 193 VAL A HG12   1 
ATOM   2749  H  HG13   . VAL A  1 221 ? 142.071 90.600  136.935 1.00 112.81 ? 193 VAL A HG13   1 
ATOM   2750  H  HG21   . VAL A  1 221 ? 140.838 88.379  138.609 1.00 114.46 ? 193 VAL A HG21   1 
ATOM   2751  H  HG22   . VAL A  1 221 ? 141.799 89.516  139.162 1.00 116.52 ? 193 VAL A HG22   1 
ATOM   2752  H  HG23   . VAL A  1 221 ? 140.345 89.333  139.778 1.00 115.24 ? 193 VAL A HG23   1 
ATOM   2753  N  N      . SER A  1 222 ? 139.237 91.819  140.794 1.00 121.13 ? 194 SER A N      1 
ATOM   2754  C  CA     . SER A  1 222 ? 138.129 91.897  141.729 1.00 124.35 ? 194 SER A CA     1 
ATOM   2755  C  C      . SER A  1 222 ? 137.301 93.147  141.444 1.00 120.96 ? 194 SER A C      1 
ATOM   2756  O  O      . SER A  1 222 ? 137.865 94.223  141.215 1.00 119.14 ? 194 SER A O      1 
ATOM   2757  C  CB     . SER A  1 222 ? 138.643 91.930  143.168 1.00 124.82 ? 194 SER A CB     1 
ATOM   2758  O  OG     . SER A  1 222 ? 137.709 92.564  144.021 1.00 123.98 ? 194 SER A OG     1 
ATOM   2759  H  H      . SER A  1 222 ? 140.015 91.840  141.159 1.00 119.06 ? 194 SER A H      1 
ATOM   2760  H  HA     . SER A  1 222 ? 137.579 91.107  141.625 1.00 123.35 ? 194 SER A HA     1 
ATOM   2761  H  HB2    . SER A  1 222 ? 138.784 91.021  143.474 1.00 124.72 ? 194 SER A HB2    1 
ATOM   2762  H  HB3    . SER A  1 222 ? 139.479 92.422  143.194 1.00 121.96 ? 194 SER A HB3    1 
ATOM   2763  H  HG     . SER A  1 222 ? 138.001 92.578  144.808 1.00 125.32 ? 194 SER A HG     1 
ATOM   2764  N  N      . PRO A  1 223 ? 135.969 93.050  141.444 1.00 119.01 ? 195 PRO A N      1 
ATOM   2765  C  CA     . PRO A  1 223 ? 135.158 94.253  141.202 1.00 110.22 ? 195 PRO A CA     1 
ATOM   2766  C  C      . PRO A  1 223 ? 135.370 95.341  142.237 1.00 101.93 ? 195 PRO A C      1 
ATOM   2767  O  O      . PRO A  1 223 ? 135.129 96.515  141.935 1.00 98.93  ? 195 PRO A O      1 
ATOM   2768  C  CB     . PRO A  1 223 ? 133.719 93.722  141.232 1.00 116.14 ? 195 PRO A CB     1 
ATOM   2769  C  CG     . PRO A  1 223 ? 133.838 92.262  141.000 1.00 115.83 ? 195 PRO A CG     1 
ATOM   2770  C  CD     . PRO A  1 223 ? 135.128 91.857  141.623 1.00 116.05 ? 195 PRO A CD     1 
ATOM   2771  H  HA     . PRO A  1 223 ? 135.346 94.610  140.321 1.00 112.87 ? 195 PRO A HA     1 
ATOM   2772  H  HB2    . PRO A  1 223 ? 133.323 93.900  142.100 1.00 114.92 ? 195 PRO A HB2    1 
ATOM   2773  H  HB3    . PRO A  1 223 ? 133.202 94.140  140.526 1.00 116.33 ? 195 PRO A HB3    1 
ATOM   2774  H  HG2    . PRO A  1 223 ? 133.095 91.804  141.423 1.00 115.35 ? 195 PRO A HG2    1 
ATOM   2775  H  HG3    . PRO A  1 223 ? 133.849 92.084  140.046 1.00 115.46 ? 195 PRO A HG3    1 
ATOM   2776  H  HD2    . PRO A  1 223 ? 135.005 91.665  142.566 1.00 115.90 ? 195 PRO A HD2    1 
ATOM   2777  H  HD3    . PRO A  1 223 ? 135.499 91.097  141.149 1.00 116.76 ? 195 PRO A HD3    1 
ATOM   2778  N  N      . LEU A  1 224 ? 135.808 94.995  143.448 1.00 104.95 ? 196 LEU A N      1 
ATOM   2779  C  CA     . LEU A  1 224 ? 136.031 96.010  144.468 1.00 102.61 ? 196 LEU A CA     1 
ATOM   2780  C  C      . LEU A  1 224 ? 137.235 96.886  144.156 1.00 103.14 ? 196 LEU A C      1 
ATOM   2781  O  O      . LEU A  1 224 ? 137.328 97.998  144.683 1.00 102.93 ? 196 LEU A O      1 
ATOM   2782  C  CB     . LEU A  1 224 ? 136.208 95.350  145.833 1.00 107.78 ? 196 LEU A CB     1 
ATOM   2783  C  CG     . LEU A  1 224 ? 134.925 95.248  146.657 1.00 111.10 ? 196 LEU A CG     1 
ATOM   2784  C  CD1    . LEU A  1 224 ? 133.971 94.251  146.031 1.00 113.02 ? 196 LEU A CD1    1 
ATOM   2785  C  CD2    . LEU A  1 224 ? 135.235 94.855  148.083 1.00 120.44 ? 196 LEU A CD2    1 
ATOM   2786  H  H      . LEU A  1 224 ? 135.979 94.191  143.698 1.00 110.23 ? 196 LEU A H      1 
ATOM   2787  H  HA     . LEU A  1 224 ? 135.255 96.587  144.514 1.00 104.81 ? 196 LEU A HA     1 
ATOM   2788  H  HB2    . LEU A  1 224 ? 136.547 94.450  145.704 1.00 111.61 ? 196 LEU A HB2    1 
ATOM   2789  H  HB3    . LEU A  1 224 ? 136.847 95.868  146.348 1.00 107.07 ? 196 LEU A HB3    1 
ATOM   2790  H  HG     . LEU A  1 224 ? 134.489 96.114  146.672 1.00 108.76 ? 196 LEU A HG     1 
ATOM   2791  H  HD11   . LEU A  1 224 ? 133.120 94.297  146.494 1.00 113.96 ? 196 LEU A HD11   1 
ATOM   2792  H  HD12   . LEU A  1 224 ? 133.851 94.471  145.095 1.00 111.01 ? 196 LEU A HD12   1 
ATOM   2793  H  HD13   . LEU A  1 224 ? 134.347 93.361  146.115 1.00 115.94 ? 196 LEU A HD13   1 
ATOM   2794  H  HD21   . LEU A  1 224 ? 134.468 94.392  148.451 1.00 122.45 ? 196 LEU A HD21   1 
ATOM   2795  H  HD22   . LEU A  1 224 ? 136.008 94.269  148.087 1.00 122.49 ? 196 LEU A HD22   1 
ATOM   2796  H  HD23   . LEU A  1 224 ? 135.424 95.655  148.598 1.00 119.66 ? 196 LEU A HD23   1 
ATOM   2797  N  N      . LEU A  1 225 ? 138.152 96.414  143.316 1.00 106.90 ? 197 LEU A N      1 
ATOM   2798  C  CA     . LEU A  1 225 ? 139.299 97.212  142.904 1.00 102.03 ? 197 LEU A CA     1 
ATOM   2799  C  C      . LEU A  1 225 ? 139.070 97.887  141.560 1.00 99.54  ? 197 LEU A C      1 
ATOM   2800  O  O      . LEU A  1 225 ? 139.424 99.056  141.388 1.00 101.63 ? 197 LEU A O      1 
ATOM   2801  C  CB     . LEU A  1 225 ? 140.550 96.336  142.833 1.00 105.54 ? 197 LEU A CB     1 
ATOM   2802  C  CG     . LEU A  1 225 ? 141.339 96.145  144.130 1.00 111.30 ? 197 LEU A CG     1 
ATOM   2803  C  CD1    . LEU A  1 225 ? 140.428 96.088  145.343 1.00 110.61 ? 197 LEU A CD1    1 
ATOM   2804  C  CD2    . LEU A  1 225 ? 142.184 94.888  144.044 1.00 112.91 ? 197 LEU A CD2    1 
ATOM   2805  H  H      . LEU A  1 225 ? 138.132 95.628  142.968 1.00 108.73 ? 197 LEU A H      1 
ATOM   2806  H  HA     . LEU A  1 225 ? 139.456 97.908  143.560 1.00 103.53 ? 197 LEU A HA     1 
ATOM   2807  H  HB2    . LEU A  1 225 ? 140.285 95.455  142.528 1.00 109.05 ? 197 LEU A HB2    1 
ATOM   2808  H  HB3    . LEU A  1 225 ? 141.157 96.729  142.186 1.00 106.13 ? 197 LEU A HB3    1 
ATOM   2809  H  HG     . LEU A  1 225 ? 141.939 96.899  144.246 1.00 110.19 ? 197 LEU A HG     1 
ATOM   2810  H  HD11   . LEU A  1 225 ? 140.944 95.786  146.107 1.00 111.26 ? 197 LEU A HD11   1 
ATOM   2811  H  HD12   . LEU A  1 225 ? 140.070 96.972  145.516 1.00 106.59 ? 197 LEU A HD12   1 
ATOM   2812  H  HD13   . LEU A  1 225 ? 139.706 95.464  145.167 1.00 109.74 ? 197 LEU A HD13   1 
ATOM   2813  H  HD21   . LEU A  1 225 ? 142.690 94.790  144.866 1.00 113.03 ? 197 LEU A HD21   1 
ATOM   2814  H  HD22   . LEU A  1 225 ? 141.601 94.123  143.922 1.00 112.40 ? 197 LEU A HD22   1 
ATOM   2815  H  HD23   . LEU A  1 225 ? 142.790 94.966  143.290 1.00 111.27 ? 197 LEU A HD23   1 
ATOM   2816  N  N      . THR A  1 226 ? 138.477 97.175  140.602 1.00 97.76  ? 198 THR A N      1 
ATOM   2817  C  CA     . THR A  1 226 ? 138.250 97.765  139.290 1.00 98.89  ? 198 THR A CA     1 
ATOM   2818  C  C      . THR A  1 226 ? 137.194 98.862  139.344 1.00 102.06 ? 198 THR A C      1 
ATOM   2819  O  O      . THR A  1 226 ? 137.256 99.816  138.560 1.00 97.55  ? 198 THR A O      1 
ATOM   2820  C  CB     . THR A  1 226 ? 137.851 96.679  138.290 1.00 96.74  ? 198 THR A CB     1 
ATOM   2821  O  OG1    . THR A  1 226 ? 138.239 97.076  136.970 1.00 95.59  ? 198 THR A OG1    1 
ATOM   2822  C  CG2    . THR A  1 226 ? 136.352 96.424  138.322 1.00 93.37  ? 198 THR A CG2    1 
ATOM   2823  H  H      . THR A  1 226 ? 138.202 96.364  140.686 1.00 102.55 ? 198 THR A H      1 
ATOM   2824  H  HA     . THR A  1 226 ? 139.077 98.165  138.980 1.00 100.18 ? 198 THR A HA     1 
ATOM   2825  H  HB     . THR A  1 226 ? 138.303 95.852  138.520 1.00 102.13 ? 198 THR A HB     1 
ATOM   2826  H  HG1    . THR A  1 226 ? 138.027 96.480  136.417 1.00 96.61  ? 198 THR A HG1    1 
ATOM   2827  H  HG21   . THR A  1 226 ? 136.155 95.566  137.914 1.00 97.26  ? 198 THR A HG21   1 
ATOM   2828  H  HG22   . THR A  1 226 ? 136.035 96.414  139.238 1.00 97.81  ? 198 THR A HG22   1 
ATOM   2829  H  HG23   . THR A  1 226 ? 135.882 97.118  137.833 1.00 97.29  ? 198 THR A HG23   1 
ATOM   2830  N  N      . ALA A  1 227 ? 136.222 98.749  140.251 1.00 103.32 ? 199 ALA A N      1 
ATOM   2831  C  CA     . ALA A  1 227 ? 135.216 99.796  140.386 1.00 91.89  ? 199 ALA A CA     1 
ATOM   2832  C  C      . ALA A  1 227 ? 135.814 101.072 140.957 1.00 93.56  ? 199 ALA A C      1 
ATOM   2833  O  O      . ALA A  1 227 ? 135.326 102.168 140.663 1.00 95.65  ? 199 ALA A O      1 
ATOM   2834  C  CB     . ALA A  1 227 ? 134.069 99.314  141.270 1.00 94.36  ? 199 ALA A CB     1 
ATOM   2835  H  H      . ALA A  1 227 ? 136.125 98.086  140.790 1.00 101.05 ? 199 ALA A H      1 
ATOM   2836  H  HA     . ALA A  1 227 ? 134.854 100.001 139.510 1.00 93.55  ? 199 ALA A HA     1 
ATOM   2837  H  HB1    . ALA A  1 227 ? 133.412 100.022 141.348 1.00 91.81  ? 199 ALA A HB1    1 
ATOM   2838  H  HB2    . ALA A  1 227 ? 133.666 98.531  140.864 1.00 98.27  ? 199 ALA A HB2    1 
ATOM   2839  H  HB3    . ALA A  1 227 ? 134.420 99.089  142.146 1.00 96.67  ? 199 ALA A HB3    1 
ATOM   2840  N  N      . ALA A  1 228 ? 136.859 100.950 141.776 1.00 98.51  ? 200 ALA A N      1 
ATOM   2841  C  CA     . ALA A  1 228 ? 137.507 102.111 142.368 1.00 97.56  ? 200 ALA A CA     1 
ATOM   2842  C  C      . ALA A  1 228 ? 138.412 102.845 141.390 1.00 98.12  ? 200 ALA A C      1 
ATOM   2843  O  O      . ALA A  1 228 ? 138.748 104.006 141.636 1.00 99.92  ? 200 ALA A O      1 
ATOM   2844  C  CB     . ALA A  1 228 ? 138.320 101.688 143.590 1.00 94.83  ? 200 ALA A CB     1 
ATOM   2845  H  H      . ALA A  1 228 ? 137.211 100.199 142.004 1.00 98.14  ? 200 ALA A H      1 
ATOM   2846  H  HA     . ALA A  1 228 ? 136.824 102.733 142.665 1.00 96.99  ? 200 ALA A HA     1 
ATOM   2847  H  HB1    . ALA A  1 228 ? 138.745 102.471 143.973 1.00 94.37  ? 200 ALA A HB1    1 
ATOM   2848  H  HB2    . ALA A  1 228 ? 137.725 101.283 144.240 1.00 95.43  ? 200 ALA A HB2    1 
ATOM   2849  H  HB3    . ALA A  1 228 ? 138.994 101.047 143.314 1.00 95.82  ? 200 ALA A HB3    1 
ATOM   2850  N  N      . GLY A  1 229 ? 138.811 102.204 140.296 1.00 97.74  ? 201 GLY A N      1 
ATOM   2851  C  CA     . GLY A  1 229 ? 139.704 102.815 139.336 1.00 92.16  ? 201 GLY A CA     1 
ATOM   2852  C  C      . GLY A  1 229 ? 141.169 102.501 139.536 1.00 91.69  ? 201 GLY A C      1 
ATOM   2853  O  O      . GLY A  1 229 ? 142.014 103.157 138.917 1.00 89.35  ? 201 GLY A O      1 
ATOM   2854  H  H      . GLY A  1 229 ? 138.572 101.404 140.089 1.00 97.79  ? 201 GLY A H      1 
ATOM   2855  H  HA2    . GLY A  1 229 ? 139.456 102.520 138.446 1.00 94.38  ? 201 GLY A HA2    1 
ATOM   2856  H  HA3    . GLY A  1 229 ? 139.598 103.778 139.373 1.00 92.44  ? 201 GLY A HA3    1 
ATOM   2857  N  N      . MET A  1 230 ? 141.498 101.522 140.376 1.00 94.80  ? 202 MET A N      1 
ATOM   2858  C  CA     . MET A  1 230 ? 142.878 101.174 140.678 1.00 89.34  ? 202 MET A CA     1 
ATOM   2859  C  C      . MET A  1 230 ? 143.463 100.175 139.692 1.00 86.86  ? 202 MET A C      1 
ATOM   2860  O  O      . MET A  1 230 ? 144.488 99.555  139.991 1.00 97.35  ? 202 MET A O      1 
ATOM   2861  C  CB     . MET A  1 230 ? 142.978 100.617 142.098 1.00 90.38  ? 202 MET A CB     1 
ATOM   2862  C  CG     . MET A  1 230 ? 142.576 101.605 143.166 1.00 97.07  ? 202 MET A CG     1 
ATOM   2863  S  SD     . MET A  1 230 ? 142.843 100.977 144.827 1.00 106.10 ? 202 MET A SD     1 
ATOM   2864  C  CE     . MET A  1 230 ? 141.180 101.047 145.474 1.00 94.58  ? 202 MET A CE     1 
ATOM   2865  H  H      . MET A  1 230 ? 140.925 101.034 140.791 1.00 95.59  ? 202 MET A H      1 
ATOM   2866  H  HA     . MET A  1 230 ? 143.411 101.984 140.646 1.00 89.91  ? 202 MET A HA     1 
ATOM   2867  H  HB2    . MET A  1 230 ? 142.395 99.845  142.173 1.00 93.18  ? 202 MET A HB2    1 
ATOM   2868  H  HB3    . MET A  1 230 ? 143.896 100.354 142.268 1.00 90.14  ? 202 MET A HB3    1 
ATOM   2869  H  HG2    . MET A  1 230 ? 143.102 102.413 143.063 1.00 93.78  ? 202 MET A HG2    1 
ATOM   2870  H  HG3    . MET A  1 230 ? 141.633 101.807 143.070 1.00 94.62  ? 202 MET A HG3    1 
ATOM   2871  H  HE1    . MET A  1 230 ? 141.198 100.826 146.418 1.00 95.78  ? 202 MET A HE1    1 
ATOM   2872  H  HE2    . MET A  1 230 ? 140.835 101.945 145.350 1.00 90.34  ? 202 MET A HE2    1 
ATOM   2873  H  HE3    . MET A  1 230 ? 140.627 100.411 144.994 1.00 96.41  ? 202 MET A HE3    1 
ATOM   2874  N  N      . ALA A  1 231 ? 142.840 100.001 138.528 1.00 76.99  ? 203 ALA A N      1 
ATOM   2875  C  CA     . ALA A  1 231 ? 143.345 99.082  137.518 1.00 81.92  ? 203 ALA A CA     1 
ATOM   2876  C  C      . ALA A  1 231 ? 143.521 99.756  136.166 1.00 79.21  ? 203 ALA A C      1 
ATOM   2877  O  O      . ALA A  1 231 ? 143.641 99.061  135.152 1.00 82.98  ? 203 ALA A O      1 
ATOM   2878  C  CB     . ALA A  1 231 ? 142.415 97.876  137.375 1.00 84.06  ? 203 ALA A CB     1 
ATOM   2879  H  H      . ALA A  1 231 ? 142.118 100.407 138.299 1.00 81.64  ? 203 ALA A H      1 
ATOM   2880  H  HA     . ALA A  1 231 ? 144.214 98.753  137.795 1.00 87.21  ? 203 ALA A HA     1 
ATOM   2881  H  HB1    . ALA A  1 231 ? 142.798 97.254  136.738 1.00 88.12  ? 203 ALA A HB1    1 
ATOM   2882  H  HB2    . ALA A  1 231 ? 142.321 97.449  138.241 1.00 90.11  ? 203 ALA A HB2    1 
ATOM   2883  H  HB3    . ALA A  1 231 ? 141.548 98.181  137.063 1.00 88.75  ? 203 ALA A HB3    1 
ATOM   2884  N  N      . ARG A  1 232 ? 143.525 101.082 136.121 1.00 71.62  ? 204 ARG A N      1 
ATOM   2885  C  CA     . ARG A  1 232 ? 143.699 101.785 134.861 1.00 79.94  ? 204 ARG A CA     1 
ATOM   2886  C  C      . ARG A  1 232 ? 145.153 101.737 134.415 1.00 87.23  ? 204 ARG A C      1 
ATOM   2887  O  O      . ARG A  1 232 ? 146.075 101.845 135.226 1.00 95.27  ? 204 ARG A O      1 
ATOM   2888  C  CB     . ARG A  1 232 ? 143.233 103.231 135.002 1.00 87.79  ? 204 ARG A CB     1 
ATOM   2889  C  CG     . ARG A  1 232 ? 141.718 103.373 135.079 1.00 85.02  ? 204 ARG A CG     1 
ATOM   2890  C  CD     . ARG A  1 232 ? 141.263 104.617 135.828 1.00 87.35  ? 204 ARG A CD     1 
ATOM   2891  N  NE     . ARG A  1 232 ? 142.322 105.605 135.997 1.00 87.23  ? 204 ARG A NE     1 
ATOM   2892  C  CZ     . ARG A  1 232 ? 142.854 105.959 137.160 1.00 84.83  ? 204 ARG A CZ     1 
ATOM   2893  N  NH1    . ARG A  1 232 ? 142.451 105.428 138.303 1.00 85.65  ? 204 ARG A NH1    1 
ATOM   2894  N  NH2    . ARG A  1 232 ? 143.820 106.870 137.177 1.00 91.51  ? 204 ARG A NH2    1 
ATOM   2895  H  H      . ARG A  1 232 ? 143.430 101.596 136.803 1.00 78.80  ? 204 ARG A H      1 
ATOM   2896  H  HA     . ARG A  1 232 ? 143.159 101.359 134.180 1.00 80.07  ? 204 ARG A HA     1 
ATOM   2897  H  HB2    . ARG A  1 232 ? 143.616 103.588 135.818 1.00 87.06  ? 204 ARG A HB2    1 
ATOM   2898  H  HB3    . ARG A  1 232 ? 143.544 103.740 134.238 1.00 87.86  ? 204 ARG A HB3    1 
ATOM   2899  H  HG2    . ARG A  1 232 ? 141.361 103.420 134.179 1.00 82.69  ? 204 ARG A HG2    1 
ATOM   2900  H  HG3    . ARG A  1 232 ? 141.354 102.599 135.538 1.00 83.33  ? 204 ARG A HG3    1 
ATOM   2901  H  HD2    . ARG A  1 232 ? 140.553 105.038 135.319 1.00 85.99  ? 204 ARG A HD2    1 
ATOM   2902  H  HD3    . ARG A  1 232 ? 140.925 104.353 136.696 1.00 87.25  ? 204 ARG A HD3    1 
ATOM   2903  H  HE     . ARG A  1 232 ? 142.614 105.998 135.290 1.00 86.79  ? 204 ARG A HE     1 
ATOM   2904  H  HH11   . ARG A  1 232 ? 141.829 104.837 138.317 1.00 87.39  ? 204 ARG A HH11   1 
ATOM   2905  H  HH12   . ARG A  1 232 ? 142.816 105.679 139.040 1.00 88.52  ? 204 ARG A HH12   1 
ATOM   2906  H  HH21   . ARG A  1 232 ? 144.092 107.223 136.441 1.00 91.03  ? 204 ARG A HH21   1 
ATOM   2907  H  HH22   . ARG A  1 232 ? 144.173 107.109 137.924 1.00 90.70  ? 204 ARG A HH22   1 
ATOM   2908  N  N      . ASP A  1 233 ? 145.354 101.569 133.111 1.00 87.56  ? 205 ASP A N      1 
ATOM   2909  C  CA     . ASP A  1 233 ? 146.687 101.611 132.512 1.00 88.00  ? 205 ASP A CA     1 
ATOM   2910  C  C      . ASP A  1 233 ? 147.566 100.470 133.014 1.00 89.80  ? 205 ASP A C      1 
ATOM   2911  O  O      . ASP A  1 233 ? 148.793 100.568 133.021 1.00 96.02  ? 205 ASP A O      1 
ATOM   2912  C  CB     . ASP A  1 233 ? 147.358 102.957 132.782 1.00 89.94  ? 205 ASP A CB     1 
ATOM   2913  C  CG     . ASP A  1 233 ? 146.383 104.109 132.749 1.00 95.39  ? 205 ASP A CG     1 
ATOM   2914  O  OD1    . ASP A  1 233 ? 145.768 104.336 131.687 1.00 101.66 ? 205 ASP A OD1    1 
ATOM   2915  O  OD2    . ASP A  1 233 ? 146.222 104.783 133.788 1.00 101.76 ? 205 ASP A OD2    1 
ATOM   2916  H  H      . ASP A  1 233 ? 144.725 101.426 132.542 1.00 87.66  ? 205 ASP A H      1 
ATOM   2917  H  HA     . ASP A  1 233 ? 146.598 101.514 131.551 1.00 90.81  ? 205 ASP A HA     1 
ATOM   2918  H  HB2    . ASP A  1 233 ? 147.768 102.935 133.661 1.00 92.54  ? 205 ASP A HB2    1 
ATOM   2919  H  HB3    . ASP A  1 233 ? 148.033 103.115 132.104 1.00 91.65  ? 205 ASP A HB3    1 
ATOM   2920  N  N      . TRP A  1 234 ? 146.948 99.383  133.425 1.00 86.10  ? 206 TRP A N      1 
ATOM   2921  C  CA     . TRP A  1 234 ? 147.738 98.245  133.871 1.00 87.90  ? 206 TRP A CA     1 
ATOM   2922  C  C      . TRP A  1 234 ? 148.501 97.651  132.688 1.00 88.57  ? 206 TRP A C      1 
ATOM   2923  O  O      . TRP A  1 234 ? 147.977 97.614  131.573 1.00 80.79  ? 206 TRP A O      1 
ATOM   2924  C  CB     . TRP A  1 234 ? 146.838 97.183  134.491 1.00 88.32  ? 206 TRP A CB     1 
ATOM   2925  C  CG     . TRP A  1 234 ? 147.573 96.159  135.281 1.00 85.32  ? 206 TRP A CG     1 
ATOM   2926  C  CD1    . TRP A  1 234 ? 148.135 95.015  134.811 1.00 85.03  ? 206 TRP A CD1    1 
ATOM   2927  C  CD2    . TRP A  1 234 ? 147.822 96.181  136.688 1.00 86.46  ? 206 TRP A CD2    1 
ATOM   2928  N  NE1    . TRP A  1 234 ? 148.725 94.322  135.837 1.00 89.07  ? 206 TRP A NE1    1 
ATOM   2929  C  CE2    . TRP A  1 234 ? 148.544 95.018  137.001 1.00 88.94  ? 206 TRP A CE2    1 
ATOM   2930  C  CE3    . TRP A  1 234 ? 147.503 97.073  137.713 1.00 84.33  ? 206 TRP A CE3    1 
ATOM   2931  C  CZ2    . TRP A  1 234 ? 148.955 94.724  138.295 1.00 92.48  ? 206 TRP A CZ2    1 
ATOM   2932  C  CZ3    . TRP A  1 234 ? 147.909 96.779  138.995 1.00 85.42  ? 206 TRP A CZ3    1 
ATOM   2933  C  CH2    . TRP A  1 234 ? 148.627 95.615  139.277 1.00 89.42  ? 206 TRP A CH2    1 
ATOM   2934  H  H      . TRP A  1 234 ? 146.095 99.273  133.459 1.00 86.49  ? 206 TRP A H      1 
ATOM   2935  H  HA     . TRP A  1 234 ? 148.368 98.546  134.542 1.00 88.19  ? 206 TRP A HA     1 
ATOM   2936  H  HB2    . TRP A  1 234 ? 146.205 97.618  135.084 1.00 87.46  ? 206 TRP A HB2    1 
ATOM   2937  H  HB3    . TRP A  1 234 ? 146.362 96.725  133.782 1.00 87.66  ? 206 TRP A HB3    1 
ATOM   2938  H  HD1    . TRP A  1 234 ? 148.126 94.743  133.922 1.00 86.36  ? 206 TRP A HD1    1 
ATOM   2939  H  HE1    . TRP A  1 234 ? 149.139 93.572  135.761 1.00 90.55  ? 206 TRP A HE1    1 
ATOM   2940  H  HE3    . TRP A  1 234 ? 147.025 97.850  137.533 1.00 84.84  ? 206 TRP A HE3    1 
ATOM   2941  H  HZ2    . TRP A  1 234 ? 149.432 93.949  138.486 1.00 95.69  ? 206 TRP A HZ2    1 
ATOM   2942  H  HZ3    . TRP A  1 234 ? 147.703 97.367  139.685 1.00 86.85  ? 206 TRP A HZ3    1 
ATOM   2943  H  HH2    . TRP A  1 234 ? 148.889 95.444  140.152 1.00 94.16  ? 206 TRP A HH2    1 
ATOM   2944  N  N      . PRO A  1 235 ? 149.746 97.186  132.891 1.00 92.88  ? 207 PRO A N      1 
ATOM   2945  C  CA     . PRO A  1 235 ? 150.566 97.194  134.108 1.00 89.10  ? 207 PRO A CA     1 
ATOM   2946  C  C      . PRO A  1 235 ? 151.506 98.389  134.175 1.00 87.35  ? 207 PRO A C      1 
ATOM   2947  O  O      . PRO A  1 235 ? 152.497 98.363  134.895 1.00 92.48  ? 207 PRO A O      1 
ATOM   2948  C  CB     . PRO A  1 235 ? 151.336 95.881  133.983 1.00 90.26  ? 207 PRO A CB     1 
ATOM   2949  C  CG     . PRO A  1 235 ? 151.596 95.771  132.502 1.00 92.48  ? 207 PRO A CG     1 
ATOM   2950  C  CD     . PRO A  1 235 ? 150.442 96.475  131.805 1.00 95.09  ? 207 PRO A CD     1 
ATOM   2951  H  HA     . PRO A  1 235 ? 150.018 97.169  134.906 1.00 89.10  ? 207 PRO A HA     1 
ATOM   2952  H  HB2    . PRO A  1 235 ? 152.168 95.938  134.478 1.00 92.33  ? 207 PRO A HB2    1 
ATOM   2953  H  HB3    . PRO A  1 235 ? 150.794 95.142  134.297 1.00 90.12  ? 207 PRO A HB3    1 
ATOM   2954  H  HG2    . PRO A  1 235 ? 152.436 96.206  132.288 1.00 95.57  ? 207 PRO A HG2    1 
ATOM   2955  H  HG3    . PRO A  1 235 ? 151.625 94.835  132.248 1.00 93.58  ? 207 PRO A HG3    1 
ATOM   2956  H  HD2    . PRO A  1 235 ? 150.779 97.107  131.151 1.00 92.43  ? 207 PRO A HD2    1 
ATOM   2957  H  HD3    . PRO A  1 235 ? 149.850 95.824  131.396 1.00 93.15  ? 207 PRO A HD3    1 
ATOM   2958  N  N      . ASP A  1 236 ? 151.213 99.450  133.431 1.00 85.70  ? 208 ASP A N      1 
ATOM   2959  C  CA     . ASP A  1 236 ? 152.151 100.554 133.292 1.00 85.91  ? 208 ASP A CA     1 
ATOM   2960  C  C      . ASP A  1 236 ? 152.511 101.149 134.646 1.00 81.62  ? 208 ASP A C      1 
ATOM   2961  O  O      . ASP A  1 236 ? 151.635 101.443 135.463 1.00 85.43  ? 208 ASP A O      1 
ATOM   2962  C  CB     . ASP A  1 236 ? 151.547 101.628 132.391 1.00 85.73  ? 208 ASP A CB     1 
ATOM   2963  C  CG     . ASP A  1 236 ? 152.583 102.581 131.848 1.00 84.65  ? 208 ASP A CG     1 
ATOM   2964  O  OD1    . ASP A  1 236 ? 153.614 102.108 131.329 1.00 83.53  ? 208 ASP A OD1    1 
ATOM   2965  O  OD2    . ASP A  1 236 ? 152.364 103.805 131.936 1.00 82.13  ? 208 ASP A OD2    1 
ATOM   2966  H  H      . ASP A  1 236 ? 150.478 99.554  132.997 1.00 87.75  ? 208 ASP A H      1 
ATOM   2967  H  HA     . ASP A  1 236 ? 152.966 100.231 132.876 1.00 86.31  ? 208 ASP A HA     1 
ATOM   2968  H  HB2    . ASP A  1 236 ? 151.109 101.200 131.639 1.00 86.27  ? 208 ASP A HB2    1 
ATOM   2969  H  HB3    . ASP A  1 236 ? 150.903 102.143 132.902 1.00 86.57  ? 208 ASP A HB3    1 
ATOM   2970  N  N      . ALA A  1 237 ? 153.811 101.329 134.877 1.00 78.40  ? 209 ALA A N      1 
ATOM   2971  C  CA     . ALA A  1 237 ? 154.325 102.066 136.028 1.00 81.94  ? 209 ALA A CA     1 
ATOM   2972  C  C      . ALA A  1 237 ? 154.148 101.309 137.338 1.00 82.29  ? 209 ALA A C      1 
ATOM   2973  O  O      . ALA A  1 237 ? 153.980 101.923 138.392 1.00 87.52  ? 209 ALA A O      1 
ATOM   2974  C  CB     . ALA A  1 237 ? 153.669 103.444 136.136 1.00 82.30  ? 209 ALA A CB     1 
ATOM   2975  H  H      . ALA A  1 237 ? 154.432 101.023 134.366 1.00 82.07  ? 209 ALA A H      1 
ATOM   2976  H  HA     . ALA A  1 237 ? 155.276 102.207 135.901 1.00 86.04  ? 209 ALA A HA     1 
ATOM   2977  H  HB1    . ALA A  1 237 ? 154.100 103.943 136.847 1.00 84.15  ? 209 ALA A HB1    1 
ATOM   2978  H  HB2    . ALA A  1 237 ? 153.778 103.911 135.292 1.00 83.47  ? 209 ALA A HB2    1 
ATOM   2979  H  HB3    . ALA A  1 237 ? 152.726 103.338 136.333 1.00 81.72  ? 209 ALA A HB3    1 
ATOM   2980  N  N      . ARG A  1 238 ? 154.189 99.982  137.298 1.00 76.34  ? 210 ARG A N      1 
ATOM   2981  C  CA     . ARG A  1 238 ? 153.984 99.175  138.491 1.00 78.41  ? 210 ARG A CA     1 
ATOM   2982  C  C      . ARG A  1 238 ? 155.014 98.060  138.517 1.00 76.90  ? 210 ARG A C      1 
ATOM   2983  O  O      . ARG A  1 238 ? 155.431 97.563  137.469 1.00 81.85  ? 210 ARG A O      1 
ATOM   2984  C  CB     . ARG A  1 238 ? 152.560 98.608  138.530 1.00 86.83  ? 210 ARG A CB     1 
ATOM   2985  C  CG     . ARG A  1 238 ? 151.556 99.494  137.812 1.00 87.65  ? 210 ARG A CG     1 
ATOM   2986  C  CD     . ARG A  1 238 ? 150.144 98.981  137.901 1.00 87.75  ? 210 ARG A CD     1 
ATOM   2987  N  NE     . ARG A  1 238 ? 149.217 99.891  137.237 1.00 83.32  ? 210 ARG A NE     1 
ATOM   2988  C  CZ     . ARG A  1 238 ? 148.079 100.335 137.753 1.00 88.18  ? 210 ARG A CZ     1 
ATOM   2989  N  NH1    . ARG A  1 238 ? 147.687 99.998  138.970 1.00 88.37  ? 210 ARG A NH1    1 
ATOM   2990  N  NH2    . ARG A  1 238 ? 147.310 101.137 137.026 1.00 93.17  ? 210 ARG A NH2    1 
ATOM   2991  H  H      . ARG A  1 238 ? 154.334 99.522  136.586 1.00 80.65  ? 210 ARG A H      1 
ATOM   2992  H  HA     . ARG A  1 238 ? 154.115 99.727  139.276 1.00 81.56  ? 210 ARG A HA     1 
ATOM   2993  H  HB2    . ARG A  1 238 ? 152.554 97.738  138.101 1.00 87.46  ? 210 ARG A HB2    1 
ATOM   2994  H  HB3    . ARG A  1 238 ? 152.279 98.524  139.455 1.00 85.44  ? 210 ARG A HB3    1 
ATOM   2995  H  HG2    . ARG A  1 238 ? 151.579 100.382 138.203 1.00 86.07  ? 210 ARG A HG2    1 
ATOM   2996  H  HG3    . ARG A  1 238 ? 151.789 99.538  136.873 1.00 86.72  ? 210 ARG A HG3    1 
ATOM   2997  H  HD2    . ARG A  1 238 ? 150.094 98.124  137.448 1.00 88.03  ? 210 ARG A HD2    1 
ATOM   2998  H  HD3    . ARG A  1 238 ? 149.896 98.876  138.828 1.00 88.09  ? 210 ARG A HD3    1 
ATOM   2999  H  HE     . ARG A  1 238 ? 149.426 100.163 136.448 1.00 86.01  ? 210 ARG A HE     1 
ATOM   3000  H  HH11   . ARG A  1 238 ? 148.167 99.480  139.458 1.00 88.39  ? 210 ARG A HH11   1 
ATOM   3001  H  HH12   . ARG A  1 238 ? 146.943 100.303 139.277 1.00 87.43  ? 210 ARG A HH12   1 
ATOM   3002  H  HH21   . ARG A  1 238 ? 147.554 101.364 136.233 1.00 91.05  ? 210 ARG A HH21   1 
ATOM   3003  H  HH22   . ARG A  1 238 ? 146.570 101.433 137.349 1.00 91.01  ? 210 ARG A HH22   1 
ATOM   3004  N  N      . GLY A  1 239 ? 155.430 97.676  139.716 1.00 80.02  ? 211 GLY A N      1 
ATOM   3005  C  CA     . GLY A  1 239 ? 156.491 96.692  139.806 1.00 88.33  ? 211 GLY A CA     1 
ATOM   3006  C  C      . GLY A  1 239 ? 156.753 96.262  141.230 1.00 89.22  ? 211 GLY A C      1 
ATOM   3007  O  O      . GLY A  1 239 ? 156.018 96.615  142.152 1.00 93.34  ? 211 GLY A O      1 
ATOM   3008  H  H      . GLY A  1 239 ? 155.125 97.959  140.468 1.00 83.58  ? 211 GLY A H      1 
ATOM   3009  H  HA2    . GLY A  1 239 ? 156.253 95.909  139.285 1.00 89.87  ? 211 GLY A HA2    1 
ATOM   3010  H  HA3    . GLY A  1 239 ? 157.309 97.066  139.443 1.00 90.97  ? 211 GLY A HA3    1 
ATOM   3011  N  N      . ILE A  1 240 ? 157.816 95.479  141.398 1.00 86.58  ? 212 ILE A N      1 
ATOM   3012  C  CA     . ILE A  1 240 ? 158.187 94.939  142.701 1.00 89.03  ? 212 ILE A CA     1 
ATOM   3013  C  C      . ILE A  1 240 ? 159.690 95.053  142.882 1.00 91.98  ? 212 ILE A C      1 
ATOM   3014  O  O      . ILE A  1 240 ? 160.460 94.734  141.974 1.00 102.13 ? 212 ILE A O      1 
ATOM   3015  C  CB     . ILE A  1 240 ? 157.752 93.470  142.864 1.00 99.36  ? 212 ILE A CB     1 
ATOM   3016  C  CG1    . ILE A  1 240 ? 158.197 92.943  144.227 1.00 98.08  ? 212 ILE A CG1    1 
ATOM   3017  C  CG2    . ILE A  1 240 ? 158.344 92.610  141.765 1.00 97.39  ? 212 ILE A CG2    1 
ATOM   3018  C  CD1    . ILE A  1 240 ? 157.472 91.703  144.660 1.00 104.14 ? 212 ILE A CD1    1 
ATOM   3019  H  H      . ILE A  1 240 ? 158.345 95.243  140.762 1.00 91.86  ? 212 ILE A H      1 
ATOM   3020  H  HA     . ILE A  1 240 ? 157.758 95.460  143.397 1.00 91.98  ? 212 ILE A HA     1 
ATOM   3021  H  HB     . ILE A  1 240 ? 156.784 93.422  142.812 1.00 100.79 ? 212 ILE A HB     1 
ATOM   3022  H  HG12   . ILE A  1 240 ? 159.143 92.732  144.190 1.00 97.50  ? 212 ILE A HG12   1 
ATOM   3023  H  HG13   . ILE A  1 240 ? 158.038 93.628  144.895 1.00 96.55  ? 212 ILE A HG13   1 
ATOM   3024  H  HG21   . ILE A  1 240 ? 157.955 91.723  141.817 1.00 98.72  ? 212 ILE A HG21   1 
ATOM   3025  H  HG22   . ILE A  1 240 ? 158.139 93.010  140.906 1.00 99.17  ? 212 ILE A HG22   1 
ATOM   3026  H  HG23   . ILE A  1 240 ? 159.305 92.556  141.884 1.00 99.13  ? 212 ILE A HG23   1 
ATOM   3027  H  HD11   . ILE A  1 240 ? 157.708 91.504  145.579 1.00 105.68 ? 212 ILE A HD11   1 
ATOM   3028  H  HD12   . ILE A  1 240 ? 156.516 91.856  144.590 1.00 107.00 ? 212 ILE A HD12   1 
ATOM   3029  H  HD13   . ILE A  1 240 ? 157.732 90.968  144.083 1.00 103.31 ? 212 ILE A HD13   1 
ATOM   3030  N  N      . TRP A  1 241 ? 160.108 95.482  144.065 1.00 97.57  ? 213 TRP A N      1 
ATOM   3031  C  CA     . TRP A  1 241 ? 161.520 95.531  144.430 1.00 96.93  ? 213 TRP A CA     1 
ATOM   3032  C  C      . TRP A  1 241 ? 161.720 94.615  145.627 1.00 97.09  ? 213 TRP A C      1 
ATOM   3033  O  O      . TRP A  1 241 ? 161.214 94.900  146.713 1.00 106.81 ? 213 TRP A O      1 
ATOM   3034  C  CB     . TRP A  1 241 ? 161.952 96.958  144.755 1.00 96.07  ? 213 TRP A CB     1 
ATOM   3035  C  CG     . TRP A  1 241 ? 163.387 97.071  145.131 1.00 102.14 ? 213 TRP A CG     1 
ATOM   3036  C  CD1    . TRP A  1 241 ? 164.419 97.421  144.316 1.00 109.22 ? 213 TRP A CD1    1 
ATOM   3037  C  CD2    . TRP A  1 241 ? 163.956 96.840  146.423 1.00 110.85 ? 213 TRP A CD2    1 
ATOM   3038  N  NE1    . TRP A  1 241 ? 165.598 97.419  145.017 1.00 117.65 ? 213 TRP A NE1    1 
ATOM   3039  C  CE2    . TRP A  1 241 ? 165.340 97.067  146.314 1.00 123.04 ? 213 TRP A CE2    1 
ATOM   3040  C  CE3    . TRP A  1 241 ? 163.431 96.465  147.661 1.00 106.01 ? 213 TRP A CE3    1 
ATOM   3041  C  CZ2    . TRP A  1 241 ? 166.205 96.927  147.394 1.00 122.50 ? 213 TRP A CZ2    1 
ATOM   3042  C  CZ3    . TRP A  1 241 ? 164.290 96.327  148.730 1.00 117.79 ? 213 TRP A CZ3    1 
ATOM   3043  C  CH2    . TRP A  1 241 ? 165.662 96.558  148.591 1.00 122.61 ? 213 TRP A CH2    1 
ATOM   3044  H  H      . TRP A  1 241 ? 159.582 95.757  144.688 1.00 98.26  ? 213 TRP A H      1 
ATOM   3045  H  HA     . TRP A  1 241 ? 162.062 95.203  143.696 1.00 98.81  ? 213 TRP A HA     1 
ATOM   3046  H  HB2    . TRP A  1 241 ? 161.804 97.515  143.975 1.00 99.85  ? 213 TRP A HB2    1 
ATOM   3047  H  HB3    . TRP A  1 241 ? 161.422 97.284  145.499 1.00 99.37  ? 213 TRP A HB3    1 
ATOM   3048  H  HD1    . TRP A  1 241 ? 164.339 97.628  143.414 1.00 104.94 ? 213 TRP A HD1    1 
ATOM   3049  H  HE1    . TRP A  1 241 ? 166.372 97.609  144.694 1.00 111.53 ? 213 TRP A HE1    1 
ATOM   3050  H  HE3    . TRP A  1 241 ? 162.521 96.309  147.762 1.00 105.89 ? 213 TRP A HE3    1 
ATOM   3051  H  HZ2    . TRP A  1 241 ? 167.118 97.081  147.305 1.00 116.28 ? 213 TRP A HZ2    1 
ATOM   3052  H  HZ3    . TRP A  1 241 ? 163.951 96.077  149.559 1.00 117.55 ? 213 TRP A HZ3    1 
ATOM   3053  H  HH2    . TRP A  1 241 ? 166.217 96.458  149.330 1.00 118.87 ? 213 TRP A HH2    1 
ATOM   3054  N  N      . HIS A  1 242 ? 162.444 93.519  145.438 1.00 94.51  ? 214 HIS A N      1 
ATOM   3055  C  CA     . HIS A  1 242 ? 162.671 92.558  146.506 1.00 100.40 ? 214 HIS A CA     1 
ATOM   3056  C  C      . HIS A  1 242 ? 164.162 92.367  146.727 1.00 115.01 ? 214 HIS A C      1 
ATOM   3057  O  O      . HIS A  1 242 ? 164.939 92.290  145.771 1.00 120.88 ? 214 HIS A O      1 
ATOM   3058  C  CB     . HIS A  1 242 ? 162.015 91.208  146.194 1.00 101.72 ? 214 HIS A CB     1 
ATOM   3059  C  CG     . HIS A  1 242 ? 162.536 90.546  144.957 1.00 109.02 ? 214 HIS A CG     1 
ATOM   3060  N  ND1    . HIS A  1 242 ? 163.786 89.972  144.888 1.00 112.96 ? 214 HIS A ND1    1 
ATOM   3061  C  CD2    . HIS A  1 242 ? 161.964 90.344  143.747 1.00 109.03 ? 214 HIS A CD2    1 
ATOM   3062  C  CE1    . HIS A  1 242 ? 163.968 89.460  143.684 1.00 107.72 ? 214 HIS A CE1    1 
ATOM   3063  N  NE2    . HIS A  1 242 ? 162.874 89.667  142.974 1.00 102.19 ? 214 HIS A NE2    1 
ATOM   3064  H  H      . HIS A  1 242 ? 162.818 93.309  144.693 1.00 101.54 ? 214 HIS A H      1 
ATOM   3065  H  HA     . HIS A  1 242 ? 162.287 92.894  147.330 1.00 102.80 ? 214 HIS A HA     1 
ATOM   3066  H  HB2    . HIS A  1 242 ? 162.172 90.607  146.939 1.00 101.75 ? 214 HIS A HB2    1 
ATOM   3067  H  HB3    . HIS A  1 242 ? 161.062 91.345  146.078 1.00 103.36 ? 214 HIS A HB3    1 
ATOM   3068  H  HD1    . HIS A  1 242 ? 164.362 89.958  145.526 1.00 112.18 ? 214 HIS A HD1    1 
ATOM   3069  H  HD2    . HIS A  1 242 ? 161.113 90.616  143.487 1.00 108.05 ? 214 HIS A HD2    1 
ATOM   3070  H  HE1    . HIS A  1 242 ? 164.733 89.021  143.390 1.00 109.24 ? 214 HIS A HE1    1 
ATOM   3071  N  N      . ASN A  1 243 ? 164.555 92.286  147.995 1.00 116.61 ? 215 ASN A N      1 
ATOM   3072  C  CA     . ASN A  1 243 ? 165.942 92.008  148.322 1.00 117.70 ? 215 ASN A CA     1 
ATOM   3073  C  C      . ASN A  1 243 ? 166.340 90.641  147.771 1.00 121.82 ? 215 ASN A C      1 
ATOM   3074  O  O      . ASN A  1 243 ? 165.514 89.873  147.276 1.00 126.28 ? 215 ASN A O      1 
ATOM   3075  C  CB     . ASN A  1 243 ? 166.156 92.059  149.831 1.00 117.37 ? 215 ASN A CB     1 
ATOM   3076  C  CG     . ASN A  1 243 ? 165.699 90.799  150.523 1.00 119.68 ? 215 ASN A CG     1 
ATOM   3077  O  OD1    . ASN A  1 243 ? 164.626 90.274  150.234 1.00 117.36 ? 215 ASN A OD1    1 
ATOM   3078  N  ND2    . ASN A  1 243 ? 166.512 90.303  151.446 1.00 120.88 ? 215 ASN A ND2    1 
ATOM   3079  H  H      . ASN A  1 243 ? 164.040 92.387  148.676 1.00 114.56 ? 215 ASN A H      1 
ATOM   3080  H  HA     . ASN A  1 243 ? 166.509 92.679  147.911 1.00 116.40 ? 215 ASN A HA     1 
ATOM   3081  H  HB2    . ASN A  1 243 ? 167.102 92.175  150.012 1.00 119.27 ? 215 ASN A HB2    1 
ATOM   3082  H  HB3    . ASN A  1 243 ? 165.653 92.803  150.198 1.00 118.17 ? 215 ASN A HB3    1 
ATOM   3083  H  HD21   . ASN A  1 243 ? 166.297 89.586  151.869 1.00 121.56 ? 215 ASN A HD21   1 
ATOM   3084  H  HD22   . ASN A  1 243 ? 167.256 90.698  151.621 1.00 120.63 ? 215 ASN A HD22   1 
ATOM   3085  N  N      . ASN A  1 244 ? 167.637 90.340  147.860 1.00 122.54 ? 216 ASN A N      1 
ATOM   3086  C  CA     . ASN A  1 244 ? 168.147 89.106  147.268 1.00 120.71 ? 216 ASN A CA     1 
ATOM   3087  C  C      . ASN A  1 244 ? 167.447 87.885  147.848 1.00 119.81 ? 216 ASN A C      1 
ATOM   3088  O  O      . ASN A  1 244 ? 167.069 86.968  147.110 1.00 117.40 ? 216 ASN A O      1 
ATOM   3089  C  CB     . ASN A  1 244 ? 169.656 89.010  147.483 1.00 118.48 ? 216 ASN A CB     1 
ATOM   3090  H  H      . ASN A  1 244 ? 168.231 90.825  148.249 1.00 120.52 ? 216 ASN A H      1 
ATOM   3091  H  HA     . ASN A  1 244 ? 167.980 89.122  146.313 1.00 120.04 ? 216 ASN A HA     1 
ATOM   3092  N  N      . GLU A  1 245 ? 167.256 87.856  149.164 1.00 120.96 ? 217 GLU A N      1 
ATOM   3093  C  CA     . GLU A  1 245 ? 166.568 86.750  149.815 1.00 113.69 ? 217 GLU A CA     1 
ATOM   3094  C  C      . GLU A  1 245 ? 165.053 86.871  149.738 1.00 112.75 ? 217 GLU A C      1 
ATOM   3095  O  O      . GLU A  1 245 ? 164.352 85.991  150.247 1.00 110.53 ? 217 GLU A O      1 
ATOM   3096  C  CB     . GLU A  1 245 ? 167.000 86.655  151.281 1.00 107.66 ? 217 GLU A CB     1 
ATOM   3097  H  H      . GLU A  1 245 ? 167.517 88.472  149.705 1.00 119.83 ? 217 GLU A H      1 
ATOM   3098  H  HA     . GLU A  1 245 ? 166.822 85.922  149.377 1.00 114.53 ? 217 GLU A HA     1 
ATOM   3099  N  N      . LYS A  1 246 ? 164.535 87.938  149.132 1.00 115.75 ? 218 LYS A N      1 
ATOM   3100  C  CA     . LYS A  1 246 ? 163.101 88.169  148.994 1.00 113.78 ? 218 LYS A CA     1 
ATOM   3101  C  C      . LYS A  1 246 ? 162.403 88.288  150.342 1.00 115.00 ? 218 LYS A C      1 
ATOM   3102  O  O      . LYS A  1 246 ? 161.174 88.214  150.414 1.00 122.79 ? 218 LYS A O      1 
ATOM   3103  C  CB     . LYS A  1 246 ? 162.435 87.066  148.165 1.00 116.55 ? 218 LYS A CB     1 
ATOM   3104  C  CG     . LYS A  1 246 ? 162.734 87.124  146.680 1.00 115.41 ? 218 LYS A CG     1 
ATOM   3105  C  CD     . LYS A  1 246 ? 161.744 86.272  145.906 1.00 114.28 ? 218 LYS A CD     1 
ATOM   3106  C  CE     . LYS A  1 246 ? 162.377 85.628  144.688 1.00 117.07 ? 218 LYS A CE     1 
ATOM   3107  N  NZ     . LYS A  1 246 ? 162.858 86.631  143.706 1.00 111.46 ? 218 LYS A NZ     1 
ATOM   3108  H  H      . LYS A  1 246 ? 165.011 88.563  148.782 1.00 117.32 ? 218 LYS A H      1 
ATOM   3109  H  HA     . LYS A  1 246 ? 162.969 89.007  148.524 1.00 114.05 ? 218 LYS A HA     1 
ATOM   3110  H  HB2    . LYS A  1 246 ? 162.732 86.202  148.490 1.00 115.72 ? 218 LYS A HB2    1 
ATOM   3111  H  HB3    . LYS A  1 246 ? 161.474 87.138  148.269 1.00 116.29 ? 218 LYS A HB3    1 
ATOM   3112  H  HG2    . LYS A  1 246 ? 162.659 88.040  146.370 1.00 113.51 ? 218 LYS A HG2    1 
ATOM   3113  H  HG3    . LYS A  1 246 ? 163.627 86.783  146.516 1.00 115.50 ? 218 LYS A HG3    1 
ATOM   3114  H  HD2    . LYS A  1 246 ? 161.416 85.566  146.483 1.00 114.98 ? 218 LYS A HD2    1 
ATOM   3115  H  HD3    . LYS A  1 246 ? 161.009 86.829  145.607 1.00 113.00 ? 218 LYS A HD3    1 
ATOM   3116  H  HE2    . LYS A  1 246 ? 163.136 85.093  144.969 1.00 115.10 ? 218 LYS A HE2    1 
ATOM   3117  H  HE3    . LYS A  1 246 ? 161.719 85.067  144.248 1.00 117.35 ? 218 LYS A HE3    1 
ATOM   3118  H  HZ1    . LYS A  1 246 ? 163.655 86.937  143.954 1.00 111.60 ? 218 LYS A HZ1    1 
ATOM   3119  H  HZ2    . LYS A  1 246 ? 162.931 86.257  142.901 1.00 111.51 ? 218 LYS A HZ2    1 
ATOM   3120  H  HZ3    . LYS A  1 246 ? 162.285 87.310  143.658 1.00 109.15 ? 218 LYS A HZ3    1 
ATOM   3121  N  N      . SER A  1 247 ? 163.156 88.472  151.424 1.00 111.65 ? 219 SER A N      1 
ATOM   3122  C  CA     . SER A  1 247 ? 162.540 88.668  152.727 1.00 110.75 ? 219 SER A CA     1 
ATOM   3123  C  C      . SER A  1 247 ? 162.062 90.095  152.934 1.00 109.11 ? 219 SER A C      1 
ATOM   3124  O  O      . SER A  1 247 ? 161.402 90.369  153.940 1.00 112.69 ? 219 SER A O      1 
ATOM   3125  C  CB     . SER A  1 247 ? 163.519 88.300  153.840 1.00 113.32 ? 219 SER A CB     1 
ATOM   3126  O  OG     . SER A  1 247 ? 164.559 89.255  153.937 1.00 117.13 ? 219 SER A OG     1 
ATOM   3127  H  H      . SER A  1 247 ? 164.015 88.489  151.431 1.00 114.21 ? 219 SER A H      1 
ATOM   3128  H  HA     . SER A  1 247 ? 161.770 88.082  152.803 1.00 112.83 ? 219 SER A HA     1 
ATOM   3129  H  HB2    . SER A  1 247 ? 163.038 88.263  154.679 1.00 112.49 ? 219 SER A HB2    1 
ATOM   3130  H  HB3    . SER A  1 247 ? 163.907 87.433  153.643 1.00 113.45 ? 219 SER A HB3    1 
ATOM   3131  H  HG     . SER A  1 247 ? 165.088 89.042  154.554 1.00 115.80 ? 219 SER A HG     1 
ATOM   3132  N  N      . PHE A  1 248 ? 162.385 91.003  152.015 1.00 106.74 ? 220 PHE A N      1 
ATOM   3133  C  CA     . PHE A  1 248 ? 161.953 92.395  152.094 1.00 103.68 ? 220 PHE A CA     1 
ATOM   3134  C  C      . PHE A  1 248 ? 161.512 92.823  150.703 1.00 109.18 ? 220 PHE A C      1 
ATOM   3135  O  O      . PHE A  1 248 ? 162.341 92.924  149.793 1.00 114.25 ? 220 PHE A O      1 
ATOM   3136  C  CB     . PHE A  1 248 ? 163.073 93.293  152.612 1.00 93.22  ? 220 PHE A CB     1 
ATOM   3137  C  CG     . PHE A  1 248 ? 162.606 94.645  153.035 1.00 89.15  ? 220 PHE A CG     1 
ATOM   3138  C  CD1    . PHE A  1 248 ? 162.065 94.840  154.289 1.00 102.81 ? 220 PHE A CD1    1 
ATOM   3139  C  CD2    . PHE A  1 248 ? 162.698 95.721  152.177 1.00 94.62  ? 220 PHE A CD2    1 
ATOM   3140  C  CE1    . PHE A  1 248 ? 161.628 96.086  154.681 1.00 107.75 ? 220 PHE A CE1    1 
ATOM   3141  C  CE2    . PHE A  1 248 ? 162.266 96.968  152.566 1.00 101.53 ? 220 PHE A CE2    1 
ATOM   3142  C  CZ     . PHE A  1 248 ? 161.727 97.151  153.817 1.00 102.00 ? 220 PHE A CZ     1 
ATOM   3143  H  H      . PHE A  1 248 ? 162.864 90.834  151.322 1.00 110.19 ? 220 PHE A H      1 
ATOM   3144  H  HA     . PHE A  1 248 ? 161.195 92.468  152.694 1.00 104.57 ? 220 PHE A HA     1 
ATOM   3145  H  HB2    . PHE A  1 248 ? 163.485 92.867  153.380 1.00 98.75  ? 220 PHE A HB2    1 
ATOM   3146  H  HB3    . PHE A  1 248 ? 163.730 93.411  151.909 1.00 102.40 ? 220 PHE A HB3    1 
ATOM   3147  H  HD1    . PHE A  1 248 ? 161.994 94.123  154.877 1.00 101.16 ? 220 PHE A HD1    1 
ATOM   3148  H  HD2    . PHE A  1 248 ? 163.061 95.603  151.329 1.00 99.60  ? 220 PHE A HD2    1 
ATOM   3149  H  HE1    . PHE A  1 248 ? 161.266 96.208  155.529 1.00 104.65 ? 220 PHE A HE1    1 
ATOM   3150  H  HE2    . PHE A  1 248 ? 162.334 97.687  151.980 1.00 101.77 ? 220 PHE A HE2    1 
ATOM   3151  H  HZ     . PHE A  1 248 ? 161.435 97.994  154.080 1.00 99.28  ? 220 PHE A HZ     1 
ATOM   3152  N  N      . LEU A  1 249 ? 160.215 93.082  150.543 1.00 104.41 ? 221 LEU A N      1 
ATOM   3153  C  CA     . LEU A  1 249 ? 159.616 93.403  149.258 1.00 97.98  ? 221 LEU A CA     1 
ATOM   3154  C  C      . LEU A  1 249 ? 158.913 94.750  149.327 1.00 96.72  ? 221 LEU A C      1 
ATOM   3155  O  O      . LEU A  1 249 ? 158.472 95.187  150.391 1.00 101.36 ? 221 LEU A O      1 
ATOM   3156  C  CB     . LEU A  1 249 ? 158.613 92.330  148.835 1.00 93.04  ? 221 LEU A CB     1 
ATOM   3157  C  CG     . LEU A  1 249 ? 159.100 90.889  148.960 1.00 108.79 ? 221 LEU A CG     1 
ATOM   3158  C  CD1    . LEU A  1 249 ? 158.595 90.272  150.247 1.00 113.38 ? 221 LEU A CD1    1 
ATOM   3159  C  CD2    . LEU A  1 249 ? 158.650 90.073  147.768 1.00 110.76 ? 221 LEU A CD2    1 
ATOM   3160  H  H      . LEU A  1 249 ? 159.647 93.078  151.189 1.00 102.89 ? 221 LEU A H      1 
ATOM   3161  H  HA     . LEU A  1 249 ? 160.309 93.456  148.582 1.00 103.49 ? 221 LEU A HA     1 
ATOM   3162  H  HB2    . LEU A  1 249 ? 157.819 92.418  149.387 1.00 96.16  ? 221 LEU A HB2    1 
ATOM   3163  H  HB3    . LEU A  1 249 ? 158.378 92.478  147.906 1.00 98.39  ? 221 LEU A HB3    1 
ATOM   3164  H  HG     . LEU A  1 249 ? 160.070 90.882  148.982 1.00 108.50 ? 221 LEU A HG     1 
ATOM   3165  H  HD11   . LEU A  1 249 ? 158.933 89.366  150.316 1.00 110.95 ? 221 LEU A HD11   1 
ATOM   3166  H  HD12   . LEU A  1 249 ? 158.912 90.802  150.996 1.00 110.32 ? 221 LEU A HD12   1 
ATOM   3167  H  HD13   . LEU A  1 249 ? 157.625 90.264  150.234 1.00 113.37 ? 221 LEU A HD13   1 
ATOM   3168  H  HD21   . LEU A  1 249 ? 158.863 89.140  147.926 1.00 110.12 ? 221 LEU A HD21   1 
ATOM   3169  H  HD22   . LEU A  1 249 ? 157.692 90.179  147.656 1.00 110.68 ? 221 LEU A HD22   1 
ATOM   3170  H  HD23   . LEU A  1 249 ? 159.113 90.389  146.977 1.00 109.57 ? 221 LEU A HD23   1 
ATOM   3171  N  N      . ILE A  1 250 ? 158.827 95.409  148.178 1.00 98.28  ? 222 ILE A N      1 
ATOM   3172  C  CA     . ILE A  1 250 ? 158.106 96.664  148.028 1.00 91.81  ? 222 ILE A CA     1 
ATOM   3173  C  C      . ILE A  1 250 ? 157.272 96.574  146.762 1.00 87.48  ? 222 ILE A C      1 
ATOM   3174  O  O      . ILE A  1 250 ? 157.804 96.279  145.686 1.00 98.04  ? 222 ILE A O      1 
ATOM   3175  C  CB     . ILE A  1 250 ? 159.059 97.871  147.963 1.00 94.35  ? 222 ILE A CB     1 
ATOM   3176  C  CG1    . ILE A  1 250 ? 159.569 98.216  149.360 1.00 95.76  ? 222 ILE A CG1    1 
ATOM   3177  C  CG2    . ILE A  1 250 ? 158.354 99.071  147.357 1.00 94.63  ? 222 ILE A CG2    1 
ATOM   3178  C  CD1    . ILE A  1 250 ? 160.719 97.364  149.808 1.00 96.10  ? 222 ILE A CD1    1 
ATOM   3179  H  H      . ILE A  1 250 ? 159.190 95.138  147.447 1.00 99.06  ? 222 ILE A H      1 
ATOM   3180  H  HA     . ILE A  1 250 ? 157.511 96.785  148.781 1.00 93.61  ? 222 ILE A HA     1 
ATOM   3181  H  HB     . ILE A  1 250 ? 159.814 97.641  147.400 1.00 96.59  ? 222 ILE A HB     1 
ATOM   3182  H  HG12   . ILE A  1 250 ? 159.867 99.139  149.371 1.00 96.74  ? 222 ILE A HG12   1 
ATOM   3183  H  HG13   . ILE A  1 250 ? 158.847 98.097  149.996 1.00 96.65  ? 222 ILE A HG13   1 
ATOM   3184  H  HG21   . ILE A  1 250 ? 158.854 99.874  147.573 1.00 96.32  ? 222 ILE A HG21   1 
ATOM   3185  H  HG22   . ILE A  1 250 ? 158.312 98.966  146.394 1.00 95.01  ? 222 ILE A HG22   1 
ATOM   3186  H  HG23   . ILE A  1 250 ? 157.459 99.133  147.727 1.00 93.80  ? 222 ILE A HG23   1 
ATOM   3187  H  HD11   . ILE A  1 250 ? 161.453 97.940  150.073 1.00 99.76  ? 222 ILE A HD11   1 
ATOM   3188  H  HD12   . ILE A  1 250 ? 160.432 96.822  150.558 1.00 97.19  ? 222 ILE A HD12   1 
ATOM   3189  H  HD13   . ILE A  1 250 ? 160.995 96.792  149.075 1.00 98.12  ? 222 ILE A HD13   1 
ATOM   3190  N  N      . TRP A  1 251 ? 155.975 96.824  146.890 1.00 77.60  ? 223 TRP A N      1 
ATOM   3191  C  CA     . TRP A  1 251 ? 155.051 96.815  145.766 1.00 83.75  ? 223 TRP A CA     1 
ATOM   3192  C  C      . TRP A  1 251 ? 154.816 98.252  145.330 1.00 80.22  ? 223 TRP A C      1 
ATOM   3193  O  O      . TRP A  1 251 ? 154.342 99.070  146.123 1.00 88.13  ? 223 TRP A O      1 
ATOM   3194  C  CB     . TRP A  1 251 ? 153.723 96.166  146.152 1.00 103.05 ? 223 TRP A CB     1 
ATOM   3195  C  CG     . TRP A  1 251 ? 153.759 94.679  146.303 1.00 101.92 ? 223 TRP A CG     1 
ATOM   3196  C  CD1    . TRP A  1 251 ? 154.697 93.821  145.812 1.00 95.34  ? 223 TRP A CD1    1 
ATOM   3197  C  CD2    . TRP A  1 251 ? 152.798 93.874  146.990 1.00 100.23 ? 223 TRP A CD2    1 
ATOM   3198  N  NE1    . TRP A  1 251 ? 154.382 92.531  146.155 1.00 99.51  ? 223 TRP A NE1    1 
ATOM   3199  C  CE2    . TRP A  1 251 ? 153.219 92.536  146.879 1.00 108.73 ? 223 TRP A CE2    1 
ATOM   3200  C  CE3    . TRP A  1 251 ? 151.621 94.155  147.690 1.00 94.98  ? 223 TRP A CE3    1 
ATOM   3201  C  CZ2    . TRP A  1 251 ? 152.504 91.480  147.442 1.00 107.68 ? 223 TRP A CZ2    1 
ATOM   3202  C  CZ3    . TRP A  1 251 ? 150.915 93.108  148.248 1.00 107.15 ? 223 TRP A CZ3    1 
ATOM   3203  C  CH2    . TRP A  1 251 ? 151.357 91.786  148.121 1.00 108.37 ? 223 TRP A CH2    1 
ATOM   3204  H  H      . TRP A  1 251 ? 155.597 97.007  147.641 1.00 85.87  ? 223 TRP A H      1 
ATOM   3205  H  HA     . TRP A  1 251 ? 155.438 96.326  145.023 1.00 89.19  ? 223 TRP A HA     1 
ATOM   3206  H  HB2    . TRP A  1 251 ? 153.433 96.539  146.998 1.00 98.20  ? 223 TRP A HB2    1 
ATOM   3207  H  HB3    . TRP A  1 251 ? 153.069 96.373  145.466 1.00 101.20 ? 223 TRP A HB3    1 
ATOM   3208  H  HD1    . TRP A  1 251 ? 155.444 94.074  145.319 1.00 96.08  ? 223 TRP A HD1    1 
ATOM   3209  H  HE1    . TRP A  1 251 ? 154.839 91.833  145.949 1.00 104.73 ? 223 TRP A HE1    1 
ATOM   3210  H  HE3    . TRP A  1 251 ? 151.320 95.031  147.778 1.00 95.32  ? 223 TRP A HE3    1 
ATOM   3211  H  HZ2    . TRP A  1 251 ? 152.796 90.601  147.360 1.00 107.57 ? 223 TRP A HZ2    1 
ATOM   3212  H  HZ3    . TRP A  1 251 ? 150.131 93.284  148.716 1.00 106.33 ? 223 TRP A HZ3    1 
ATOM   3213  H  HH2    . TRP A  1 251 ? 150.861 91.101  148.508 1.00 107.86 ? 223 TRP A HH2    1 
ATOM   3214  N  N      . VAL A  1 252 ? 155.122 98.555  144.076 1.00 82.64  ? 224 VAL A N      1 
ATOM   3215  C  CA     . VAL A  1 252 ? 155.035 99.909  143.553 1.00 89.84  ? 224 VAL A CA     1 
ATOM   3216  C  C      . VAL A  1 252 ? 153.826 99.976  142.634 1.00 82.16  ? 224 VAL A C      1 
ATOM   3217  O  O      . VAL A  1 252 ? 153.805 99.342  141.569 1.00 86.50  ? 224 VAL A O      1 
ATOM   3218  C  CB     . VAL A  1 252 ? 156.318 100.314 142.815 1.00 95.51  ? 224 VAL A CB     1 
ATOM   3219  C  CG1    . VAL A  1 252 ? 156.251 101.769 142.388 1.00 91.15  ? 224 VAL A CG1    1 
ATOM   3220  C  CG2    . VAL A  1 252 ? 157.532 100.069 143.694 1.00 94.53  ? 224 VAL A CG2    1 
ATOM   3221  H  H      . VAL A  1 252 ? 155.389 97.979  143.496 1.00 86.41  ? 224 VAL A H      1 
ATOM   3222  H  HA     . VAL A  1 252 ? 154.897 100.531 144.284 1.00 88.50  ? 224 VAL A HA     1 
ATOM   3223  H  HB     . VAL A  1 252 ? 156.410 99.771  142.016 1.00 91.80  ? 224 VAL A HB     1 
ATOM   3224  H  HG11   . VAL A  1 252 ? 157.112 102.030 142.027 1.00 90.87  ? 224 VAL A HG11   1 
ATOM   3225  H  HG12   . VAL A  1 252 ? 155.565 101.870 141.711 1.00 89.60  ? 224 VAL A HG12   1 
ATOM   3226  H  HG13   . VAL A  1 252 ? 156.038 102.315 143.161 1.00 88.28  ? 224 VAL A HG13   1 
ATOM   3227  H  HG21   . VAL A  1 252 ? 158.318 100.429 143.254 1.00 94.77  ? 224 VAL A HG21   1 
ATOM   3228  H  HG22   . VAL A  1 252 ? 157.399 100.512 144.546 1.00 92.39  ? 224 VAL A HG22   1 
ATOM   3229  H  HG23   . VAL A  1 252 ? 157.637 99.114  143.830 1.00 92.58  ? 224 VAL A HG23   1 
ATOM   3230  N  N      . ASN A  1 253 ? 152.820 100.745 143.060 1.00 80.57  ? 225 ASN A N      1 
ATOM   3231  C  CA     . ASN A  1 253 ? 151.698 101.160 142.219 1.00 92.53  ? 225 ASN A CA     1 
ATOM   3232  C  C      . ASN A  1 253 ? 150.734 100.014 141.914 1.00 98.51  ? 225 ASN A C      1 
ATOM   3233  O  O      . ASN A  1 253 ? 150.199 99.925  140.811 1.00 102.89 ? 225 ASN A O      1 
ATOM   3234  C  CB     . ASN A  1 253 ? 152.193 101.795 140.917 1.00 81.96  ? 225 ASN A CB     1 
ATOM   3235  C  CG     . ASN A  1 253 ? 152.686 103.205 141.111 1.00 79.71  ? 225 ASN A CG     1 
ATOM   3236  O  OD1    . ASN A  1 253 ? 152.164 103.948 141.937 1.00 83.69  ? 225 ASN A OD1    1 
ATOM   3237  N  ND2    . ASN A  1 253 ? 153.697 103.584 140.347 1.00 83.33  ? 225 ASN A ND2    1 
ATOM   3238  H  H      . ASN A  1 253 ? 152.766 101.047 143.863 1.00 83.15  ? 225 ASN A H      1 
ATOM   3239  H  HA     . ASN A  1 253 ? 151.195 101.837 142.697 1.00 90.43  ? 225 ASN A HA     1 
ATOM   3240  H  HB2    . ASN A  1 253 ? 152.918 101.271 140.546 1.00 84.65  ? 225 ASN A HB2    1 
ATOM   3241  H  HB3    . ASN A  1 253 ? 151.459 101.831 140.284 1.00 85.02  ? 225 ASN A HB3    1 
ATOM   3242  H  HD21   . ASN A  1 253 ? 154.016 104.379 140.419 1.00 82.65  ? 225 ASN A HD21   1 
ATOM   3243  H  HD22   . ASN A  1 253 ? 154.036 103.034 139.779 1.00 83.99  ? 225 ASN A HD22   1 
ATOM   3244  N  N      . GLU A  1 254 ? 150.490 99.139  142.887 1.00 93.22  ? 226 GLU A N      1 
ATOM   3245  C  CA     . GLU A  1 254 ? 149.471 98.096  142.713 1.00 99.38  ? 226 GLU A CA     1 
ATOM   3246  C  C      . GLU A  1 254 ? 148.129 98.551  143.280 1.00 100.54 ? 226 GLU A C      1 
ATOM   3247  O  O      . GLU A  1 254 ? 147.147 98.687  142.544 1.00 104.79 ? 226 GLU A O      1 
ATOM   3248  C  CB     . GLU A  1 254 ? 149.924 96.793  143.367 1.00 104.42 ? 226 GLU A CB     1 
ATOM   3249  C  CG     . GLU A  1 254 ? 148.821 95.750  143.447 1.00 101.98 ? 226 GLU A CG     1 
ATOM   3250  C  CD     . GLU A  1 254 ? 148.203 95.650  144.825 1.00 105.65 ? 226 GLU A CD     1 
ATOM   3251  O  OE1    . GLU A  1 254 ? 148.535 96.478  145.698 1.00 105.45 ? 226 GLU A OE1    1 
ATOM   3252  O  OE2    . GLU A  1 254 ? 147.383 94.734  145.038 1.00 114.71 ? 226 GLU A OE2    1 
ATOM   3253  H  H      . GLU A  1 254 ? 150.891 99.124  143.648 1.00 93.14  ? 226 GLU A H      1 
ATOM   3254  H  HA     . GLU A  1 254 ? 149.350 97.923  141.766 1.00 97.92  ? 226 GLU A HA     1 
ATOM   3255  H  HB2    . GLU A  1 254 ? 150.645 96.417  142.839 1.00 102.13 ? 226 GLU A HB2    1 
ATOM   3256  H  HB3    . GLU A  1 254 ? 150.242 96.982  144.263 1.00 103.13 ? 226 GLU A HB3    1 
ATOM   3257  H  HG2    . GLU A  1 254 ? 148.119 95.973  142.816 1.00 101.58 ? 226 GLU A HG2    1 
ATOM   3258  H  HG3    . GLU A  1 254 ? 149.187 94.883  143.229 1.00 104.54 ? 226 GLU A HG3    1 
ATOM   3259  N  N      . GLN A  1 255 ? 148.080 98.796  144.585 1.00 98.04  ? 227 GLN A N      1 
ATOM   3260  C  CA     . GLN A  1 255 ? 146.889 99.303  145.251 1.00 102.87 ? 227 GLN A CA     1 
ATOM   3261  C  C      . GLN A  1 255 ? 147.154 100.597 145.991 1.00 99.55  ? 227 GLN A C      1 
ATOM   3262  O  O      . GLN A  1 255 ? 146.266 101.445 146.066 1.00 103.08 ? 227 GLN A O      1 
ATOM   3263  C  CB     . GLN A  1 255 ? 146.342 98.249  146.233 1.00 105.06 ? 227 GLN A CB     1 
ATOM   3264  C  CG     . GLN A  1 255 ? 144.926 98.485  146.777 1.00 106.33 ? 227 GLN A CG     1 
ATOM   3265  C  CD     . GLN A  1 255 ? 144.854 99.478  147.927 1.00 106.69 ? 227 GLN A CD     1 
ATOM   3266  O  OE1    . GLN A  1 255 ? 144.726 100.682 147.722 1.00 101.22 ? 227 GLN A OE1    1 
ATOM   3267  N  NE2    . GLN A  1 255 ? 144.923 98.967  149.149 1.00 111.47 ? 227 GLN A NE2    1 
ATOM   3268  H  H      . GLN A  1 255 ? 148.744 98.676  145.118 1.00 99.40  ? 227 GLN A H      1 
ATOM   3269  H  HA     . GLN A  1 255 ? 146.203 99.476  144.588 1.00 102.16 ? 227 GLN A HA     1 
ATOM   3270  H  HB2    . GLN A  1 255 ? 146.328 97.393  145.778 1.00 104.43 ? 227 GLN A HB2    1 
ATOM   3271  H  HB3    . GLN A  1 255 ? 146.942 98.199  146.994 1.00 103.50 ? 227 GLN A HB3    1 
ATOM   3272  H  HG2    . GLN A  1 255 ? 144.370 98.825  146.059 1.00 104.60 ? 227 GLN A HG2    1 
ATOM   3273  H  HG3    . GLN A  1 255 ? 144.571 97.640  147.094 1.00 104.60 ? 227 GLN A HG3    1 
ATOM   3274  H  HE21   . GLN A  1 255 ? 145.011 98.118  149.256 1.00 109.23 ? 227 GLN A HE21   1 
ATOM   3275  H  HE22   . GLN A  1 255 ? 144.886 99.485  149.834 1.00 109.90 ? 227 GLN A HE22   1 
ATOM   3276  N  N      . ASP A  1 256 ? 148.361 100.778 146.506 1.00 95.84  ? 228 ASP A N      1 
ATOM   3277  C  CA     . ASP A  1 256 ? 148.821 102.005 147.127 1.00 93.44  ? 228 ASP A CA     1 
ATOM   3278  C  C      . ASP A  1 256 ? 150.087 102.464 146.414 1.00 97.65  ? 228 ASP A C      1 
ATOM   3279  O  O      . ASP A  1 256 ? 150.614 101.777 145.537 1.00 103.48 ? 228 ASP A O      1 
ATOM   3280  C  CB     . ASP A  1 256 ? 149.079 101.788 148.618 1.00 87.27  ? 228 ASP A CB     1 
ATOM   3281  C  CG     . ASP A  1 256 ? 148.434 102.840 149.472 1.00 93.40  ? 228 ASP A CG     1 
ATOM   3282  O  OD1    . ASP A  1 256 ? 148.531 104.031 149.118 1.00 92.59  ? 228 ASP A OD1    1 
ATOM   3283  O  OD2    . ASP A  1 256 ? 147.826 102.475 150.496 1.00 99.77  ? 228 ASP A OD2    1 
ATOM   3284  H  H      . ASP A  1 256 ? 148.963 100.164 146.505 1.00 97.90  ? 228 ASP A H      1 
ATOM   3285  H  HA     . ASP A  1 256 ? 148.146 102.694 147.032 1.00 94.86  ? 228 ASP A HA     1 
ATOM   3286  H  HB2    . ASP A  1 256 ? 148.718 100.926 148.880 1.00 91.55  ? 228 ASP A HB2    1 
ATOM   3287  H  HB3    . ASP A  1 256 ? 150.035 101.812 148.781 1.00 90.23  ? 228 ASP A HB3    1 
ATOM   3288  N  N      . HIS A  1 257 ? 150.580 103.642 146.793 1.00 95.18  ? 229 HIS A N      1 
ATOM   3289  C  CA     . HIS A  1 257 ? 151.860 104.097 146.264 1.00 81.35  ? 229 HIS A CA     1 
ATOM   3290  C  C      . HIS A  1 257 ? 152.963 103.124 146.638 1.00 81.09  ? 229 HIS A C      1 
ATOM   3291  O  O      . HIS A  1 257 ? 153.791 102.748 145.802 1.00 89.64  ? 229 HIS A O      1 
ATOM   3292  C  CB     . HIS A  1 257 ? 152.187 105.489 146.798 1.00 83.00  ? 229 HIS A CB     1 
ATOM   3293  C  CG     . HIS A  1 257 ? 151.503 106.599 146.068 1.00 80.48  ? 229 HIS A CG     1 
ATOM   3294  N  ND1    . HIS A  1 257 ? 151.150 107.781 146.680 1.00 74.62  ? 229 HIS A ND1    1 
ATOM   3295  C  CD2    . HIS A  1 257 ? 151.107 106.711 144.779 1.00 84.47  ? 229 HIS A CD2    1 
ATOM   3296  C  CE1    . HIS A  1 257 ? 150.568 108.573 145.800 1.00 82.65  ? 229 HIS A CE1    1 
ATOM   3297  N  NE2    . HIS A  1 257 ? 150.529 107.947 144.638 1.00 88.49  ? 229 HIS A NE2    1 
ATOM   3298  H  H      . HIS A  1 257 ? 150.201 104.185 147.343 1.00 92.17  ? 229 HIS A H      1 
ATOM   3299  H  HA     . HIS A  1 257 ? 151.811 104.139 145.296 1.00 84.43  ? 229 HIS A HA     1 
ATOM   3300  H  HB2    . HIS A  1 257 ? 151.907 105.522 147.723 1.00 86.22  ? 229 HIS A HB2    1 
ATOM   3301  H  HB3    . HIS A  1 257 ? 153.144 105.634 146.736 1.00 82.12  ? 229 HIS A HB3    1 
ATOM   3302  H  HD2    . HIS A  1 257 ? 151.209 106.070 144.113 1.00 84.35  ? 229 HIS A HD2    1 
ATOM   3303  H  HE1    . HIS A  1 257 ? 150.239 109.426 145.969 1.00 80.80  ? 229 HIS A HE1    1 
ATOM   3304  H  HE2    . HIS A  1 257 ? 150.195 108.263 143.911 1.00 84.62  ? 229 HIS A HE2    1 
ATOM   3305  N  N      . THR A  1 258 ? 152.976 102.692 147.895 1.00 82.82  ? 230 THR A N      1 
ATOM   3306  C  CA     . THR A  1 258 ? 154.021 101.830 148.416 1.00 95.14  ? 230 THR A CA     1 
ATOM   3307  C  C      . THR A  1 258 ? 153.389 100.732 149.255 1.00 91.83  ? 230 THR A C      1 
ATOM   3308  O  O      . THR A  1 258 ? 152.298 100.898 149.803 1.00 92.44  ? 230 THR A O      1 
ATOM   3309  C  CB     . THR A  1 258 ? 155.023 102.618 149.265 1.00 93.09  ? 230 THR A CB     1 
ATOM   3310  O  OG1    . THR A  1 258 ? 155.184 103.932 148.721 1.00 89.49  ? 230 THR A OG1    1 
ATOM   3311  C  CG2    . THR A  1 258 ? 156.368 101.917 149.287 1.00 89.74  ? 230 THR A CG2    1 
ATOM   3312  H  H      . THR A  1 258 ? 152.373 102.890 148.476 1.00 86.50  ? 230 THR A H      1 
ATOM   3313  H  HA     . THR A  1 258 ? 154.499 101.417 147.681 1.00 92.65  ? 230 THR A HA     1 
ATOM   3314  H  HB     . THR A  1 258 ? 154.695 102.683 150.176 1.00 91.65  ? 230 THR A HB     1 
ATOM   3315  H  HG1    . THR A  1 258 ? 155.724 104.373 149.190 1.00 89.33  ? 230 THR A HG1    1 
ATOM   3316  H  HG21   . THR A  1 258 ? 156.997 102.426 149.822 1.00 90.05  ? 230 THR A HG21   1 
ATOM   3317  H  HG22   . THR A  1 258 ? 156.275 101.031 149.669 1.00 89.99  ? 230 THR A HG22   1 
ATOM   3318  H  HG23   . THR A  1 258 ? 156.715 101.837 148.385 1.00 89.85  ? 230 THR A HG23   1 
ATOM   3319  N  N      . ARG A  1 259 ? 154.094 99.609  149.350 1.00 92.24  ? 231 ARG A N      1 
ATOM   3320  C  CA     . ARG A  1 259 ? 153.654 98.487  150.175 1.00 87.51  ? 231 ARG A CA     1 
ATOM   3321  C  C      . ARG A  1 259 ? 154.915 97.755  150.627 1.00 90.70  ? 231 ARG A C      1 
ATOM   3322  O  O      . ARG A  1 259 ? 155.510 97.006  149.850 1.00 92.95  ? 231 ARG A O      1 
ATOM   3323  C  CB     . ARG A  1 259 ? 152.716 97.573  149.401 1.00 93.93  ? 231 ARG A CB     1 
ATOM   3324  C  CG     . ARG A  1 259 ? 151.416 97.265  150.118 1.00 103.56 ? 231 ARG A CG     1 
ATOM   3325  C  CD     . ARG A  1 259 ? 150.359 98.325  149.856 1.00 103.52 ? 231 ARG A CD     1 
ATOM   3326  N  NE     . ARG A  1 259 ? 149.137 98.074  150.609 1.00 97.87  ? 231 ARG A NE     1 
ATOM   3327  C  CZ     . ARG A  1 259 ? 148.198 97.212  150.248 1.00 110.65 ? 231 ARG A CZ     1 
ATOM   3328  N  NH1    . ARG A  1 259 ? 148.302 96.499  149.140 1.00 111.48 ? 231 ARG A NH1    1 
ATOM   3329  N  NH2    . ARG A  1 259 ? 147.129 97.059  151.021 1.00 120.86 ? 231 ARG A NH2    1 
ATOM   3330  H  H      . ARG A  1 259 ? 154.840 99.470  148.944 1.00 91.77  ? 231 ARG A H      1 
ATOM   3331  H  HA     . ARG A  1 259 ? 153.191 98.824  150.955 1.00 91.07  ? 231 ARG A HA     1 
ATOM   3332  H  HB2    . ARG A  1 259 ? 152.495 97.995  148.556 1.00 93.74  ? 231 ARG A HB2    1 
ATOM   3333  H  HB3    . ARG A  1 259 ? 153.166 96.729  149.239 1.00 95.26  ? 231 ARG A HB3    1 
ATOM   3334  H  HG2    . ARG A  1 259 ? 151.074 96.413  149.807 1.00 103.27 ? 231 ARG A HG2    1 
ATOM   3335  H  HG3    . ARG A  1 259 ? 151.580 97.232  151.072 1.00 101.52 ? 231 ARG A HG3    1 
ATOM   3336  H  HD2    . ARG A  1 259 ? 150.703 99.189  150.127 1.00 99.04  ? 231 ARG A HD2    1 
ATOM   3337  H  HD3    . ARG A  1 259 ? 150.140 98.334  148.911 1.00 102.36 ? 231 ARG A HD3    1 
ATOM   3338  H  HE     . ARG A  1 259 ? 149.047 98.470  151.368 1.00 100.55 ? 231 ARG A HE     1 
ATOM   3339  H  HH11   . ARG A  1 259 ? 148.989 96.587  148.631 1.00 108.37 ? 231 ARG A HH11   1 
ATOM   3340  H  HH12   . ARG A  1 259 ? 147.679 95.945  148.927 1.00 110.37 ? 231 ARG A HH12   1 
ATOM   3341  H  HH21   . ARG A  1 259 ? 147.051 97.518  151.745 1.00 117.36 ? 231 ARG A HH21   1 
ATOM   3342  H  HH22   . ARG A  1 259 ? 146.512 96.503  150.797 1.00 116.89 ? 231 ARG A HH22   1 
ATOM   3343  N  N      . VAL A  1 260 ? 155.308 97.973  151.877 1.00 88.15  ? 232 VAL A N      1 
ATOM   3344  C  CA     . VAL A  1 260 ? 156.573 97.482  152.409 1.00 83.63  ? 232 VAL A CA     1 
ATOM   3345  C  C      . VAL A  1 260 ? 156.280 96.199  153.175 1.00 95.87  ? 232 VAL A C      1 
ATOM   3346  O  O      . VAL A  1 260 ? 155.781 96.235  154.301 1.00 106.83 ? 232 VAL A O      1 
ATOM   3347  C  CB     . VAL A  1 260 ? 157.245 98.528  153.300 1.00 91.81  ? 232 VAL A CB     1 
ATOM   3348  C  CG1    . VAL A  1 260 ? 158.193 97.864  154.284 1.00 97.77  ? 232 VAL A CG1    1 
ATOM   3349  C  CG2    . VAL A  1 260 ? 157.970 99.558  152.456 1.00 97.14  ? 232 VAL A CG2    1 
ATOM   3350  H  H      . VAL A  1 260 ? 154.845 98.415  152.451 1.00 92.02  ? 232 VAL A H      1 
ATOM   3351  H  HA     . VAL A  1 260 ? 157.174 97.273  151.677 1.00 89.01  ? 232 VAL A HA     1 
ATOM   3352  H  HB     . VAL A  1 260 ? 156.562 98.991  153.810 1.00 93.57  ? 232 VAL A HB     1 
ATOM   3353  H  HG11   . VAL A  1 260 ? 158.808 98.534  154.622 1.00 98.60  ? 232 VAL A HG11   1 
ATOM   3354  H  HG12   . VAL A  1 260 ? 157.682 97.490  155.019 1.00 95.65  ? 232 VAL A HG12   1 
ATOM   3355  H  HG13   . VAL A  1 260 ? 158.689 97.167  153.829 1.00 95.74  ? 232 VAL A HG13   1 
ATOM   3356  H  HG21   . VAL A  1 260 ? 158.324 100.249 153.038 1.00 95.20  ? 232 VAL A HG21   1 
ATOM   3357  H  HG22   . VAL A  1 260 ? 158.695 99.122  151.982 1.00 97.85  ? 232 VAL A HG22   1 
ATOM   3358  H  HG23   . VAL A  1 260 ? 157.344 99.945  151.824 1.00 93.13  ? 232 VAL A HG23   1 
ATOM   3359  N  N      . ILE A  1 261 ? 156.609 95.058  152.576 1.00 105.83 ? 233 ILE A N      1 
ATOM   3360  C  CA     . ILE A  1 261 ? 156.325 93.744  153.140 1.00 106.45 ? 233 ILE A CA     1 
ATOM   3361  C  C      . ILE A  1 261 ? 157.632 93.113  153.597 1.00 110.63 ? 233 ILE A C      1 
ATOM   3362  O  O      . ILE A  1 261 ? 158.669 93.270  152.946 1.00 113.41 ? 233 ILE A O      1 
ATOM   3363  C  CB     . ILE A  1 261 ? 155.623 92.827  152.119 1.00 104.28 ? 233 ILE A CB     1 
ATOM   3364  C  CG1    . ILE A  1 261 ? 154.447 93.535  151.444 1.00 102.85 ? 233 ILE A CG1    1 
ATOM   3365  C  CG2    . ILE A  1 261 ? 155.139 91.564  152.797 1.00 110.30 ? 233 ILE A CG2    1 
ATOM   3366  C  CD1    . ILE A  1 261 ? 154.454 93.417  149.939 1.00 101.56 ? 233 ILE A CD1    1 
ATOM   3367  H  H      . ILE A  1 261 ? 157.010 95.020  151.816 1.00 102.32 ? 233 ILE A H      1 
ATOM   3368  H  HA     . ILE A  1 261 ? 155.746 93.841  153.911 1.00 105.08 ? 233 ILE A HA     1 
ATOM   3369  H  HB     . ILE A  1 261 ? 156.265 92.581  151.436 1.00 104.23 ? 233 ILE A HB     1 
ATOM   3370  H  HG12   . ILE A  1 261 ? 153.629 93.122  151.757 1.00 107.21 ? 233 ILE A HG12   1 
ATOM   3371  H  HG13   . ILE A  1 261 ? 154.448 94.476  151.674 1.00 101.92 ? 233 ILE A HG13   1 
ATOM   3372  H  HG21   . ILE A  1 261 ? 154.642 91.034  152.154 1.00 111.06 ? 233 ILE A HG21   1 
ATOM   3373  H  HG22   . ILE A  1 261 ? 155.904 91.062  153.117 1.00 110.89 ? 233 ILE A HG22   1 
ATOM   3374  H  HG23   . ILE A  1 261 ? 154.564 91.805  153.540 1.00 110.76 ? 233 ILE A HG23   1 
ATOM   3375  H  HD11   . ILE A  1 261 ? 153.730 93.953  149.581 1.00 99.83  ? 233 ILE A HD11   1 
ATOM   3376  H  HD12   . ILE A  1 261 ? 155.304 93.741  149.601 1.00 100.76 ? 233 ILE A HD12   1 
ATOM   3377  H  HD13   . ILE A  1 261 ? 154.332 92.487  149.694 1.00 104.36 ? 233 ILE A HD13   1 
ATOM   3378  N  N      . SER A  1 262 ? 157.580 92.397  154.715 1.00 115.35 ? 234 SER A N      1 
ATOM   3379  C  CA     . SER A  1 262 ? 158.687 91.563  155.170 1.00 111.58 ? 234 SER A CA     1 
ATOM   3380  C  C      . SER A  1 262 ? 158.146 90.169  155.437 1.00 118.25 ? 234 SER A C      1 
ATOM   3381  O  O      . SER A  1 262 ? 157.210 90.012  156.226 1.00 130.00 ? 234 SER A O      1 
ATOM   3382  C  CB     . SER A  1 262 ? 159.335 92.133  156.431 1.00 107.98 ? 234 SER A CB     1 
ATOM   3383  O  OG     . SER A  1 262 ? 160.330 91.260  156.930 1.00 115.21 ? 234 SER A OG     1 
ATOM   3384  H  H      . SER A  1 262 ? 156.898 92.377  155.239 1.00 114.01 ? 234 SER A H      1 
ATOM   3385  H  HA     . SER A  1 262 ? 159.360 91.506  154.474 1.00 110.19 ? 234 SER A HA     1 
ATOM   3386  H  HB2    . SER A  1 262 ? 159.737 92.992  156.225 1.00 106.92 ? 234 SER A HB2    1 
ATOM   3387  H  HB3    . SER A  1 262 ? 158.648 92.235  157.106 1.00 110.53 ? 234 SER A HB3    1 
ATOM   3388  H  HG     . SER A  1 262 ? 160.671 91.582  157.627 1.00 113.66 ? 234 SER A HG     1 
ATOM   3389  N  N      . MET A  1 263 ? 158.734 89.162  154.798 1.00 112.24 ? 235 MET A N      1 
ATOM   3390  C  CA     . MET A  1 263 ? 158.235 87.800  154.889 1.00 114.39 ? 235 MET A CA     1 
ATOM   3391  C  C      . MET A  1 263 ? 159.346 86.854  155.311 1.00 120.61 ? 235 MET A C      1 
ATOM   3392  O  O      . MET A  1 263 ? 160.525 87.090  155.041 1.00 127.61 ? 235 MET A O      1 
ATOM   3393  C  CB     . MET A  1 263 ? 157.656 87.316  153.557 1.00 114.18 ? 235 MET A CB     1 
ATOM   3394  C  CG     . MET A  1 263 ? 156.537 88.178  153.027 1.00 118.67 ? 235 MET A CG     1 
ATOM   3395  S  SD     . MET A  1 263 ? 155.290 87.239  152.130 1.00 125.71 ? 235 MET A SD     1 
ATOM   3396  C  CE     . MET A  1 263 ? 156.322 86.195  151.115 1.00 117.78 ? 235 MET A CE     1 
ATOM   3397  H  H      . MET A  1 263 ? 159.431 89.246  154.301 1.00 113.50 ? 235 MET A H      1 
ATOM   3398  H  HA     . MET A  1 263 ? 157.530 87.762  155.552 1.00 118.27 ? 235 MET A HA     1 
ATOM   3399  H  HB2    . MET A  1 263 ? 158.361 87.305  152.891 1.00 114.31 ? 235 MET A HB2    1 
ATOM   3400  H  HB3    . MET A  1 263 ? 157.306 86.421  153.682 1.00 119.21 ? 235 MET A HB3    1 
ATOM   3401  H  HG2    . MET A  1 263 ? 156.108 88.617  153.772 1.00 119.65 ? 235 MET A HG2    1 
ATOM   3402  H  HG3    . MET A  1 263 ? 156.908 88.839  152.420 1.00 116.78 ? 235 MET A HG3    1 
ATOM   3403  H  HE1    . MET A  1 263 ? 155.773 85.754  150.450 1.00 117.36 ? 235 MET A HE1    1 
ATOM   3404  H  HE2    . MET A  1 263 ? 156.987 86.751  150.683 1.00 115.86 ? 235 MET A HE2    1 
ATOM   3405  H  HE3    . MET A  1 263 ? 156.756 85.534  151.677 1.00 118.35 ? 235 MET A HE3    1 
ATOM   3406  N  N      . GLU A  1 264 ? 158.949 85.775  155.979 1.00 120.56 ? 236 GLU A N      1 
ATOM   3407  C  CA     . GLU A  1 264 ? 159.870 84.693  156.310 1.00 116.52 ? 236 GLU A CA     1 
ATOM   3408  C  C      . GLU A  1 264 ? 159.045 83.437  156.517 1.00 128.21 ? 236 GLU A C      1 
ATOM   3409  O  O      . GLU A  1 264 ? 158.128 83.430  157.346 1.00 141.64 ? 236 GLU A O      1 
ATOM   3410  C  CB     . GLU A  1 264 ? 160.686 85.021  157.559 1.00 112.19 ? 236 GLU A CB     1 
ATOM   3411  H  H      . GLU A  1 264 ? 158.144 85.645  156.255 1.00 125.07 ? 236 GLU A H      1 
ATOM   3412  H  HA     . GLU A  1 264 ? 160.480 84.546  155.570 1.00 118.51 ? 236 GLU A HA     1 
ATOM   3413  N  N      . LYS A  1 265 ? 159.356 82.383  155.770 1.00 129.04 ? 237 LYS A N      1 
ATOM   3414  C  CA     . LYS A  1 265 ? 158.631 81.124  155.904 1.00 133.78 ? 237 LYS A CA     1 
ATOM   3415  C  C      . LYS A  1 265 ? 159.007 80.510  157.243 1.00 143.37 ? 237 LYS A C      1 
ATOM   3416  O  O      . LYS A  1 265 ? 160.046 79.861  157.377 1.00 142.97 ? 237 LYS A O      1 
ATOM   3417  C  CB     . LYS A  1 265 ? 158.962 80.189  154.747 1.00 122.88 ? 237 LYS A CB     1 
ATOM   3418  H  H      . LYS A  1 265 ? 159.983 82.370  155.181 1.00 128.95 ? 237 LYS A H      1 
ATOM   3419  H  HA     . LYS A  1 265 ? 157.677 81.297  155.899 1.00 137.47 ? 237 LYS A HA     1 
ATOM   3420  N  N      . GLY A  1 266 ? 158.158 80.718  158.242 1.00 148.68 ? 238 GLY A N      1 
ATOM   3421  C  CA     . GLY A  1 266 ? 158.459 80.256  159.587 1.00 150.54 ? 238 GLY A CA     1 
ATOM   3422  C  C      . GLY A  1 266 ? 157.519 80.884  160.592 1.00 150.64 ? 238 GLY A C      1 
ATOM   3423  O  O      . GLY A  1 266 ? 156.391 81.262  160.258 1.00 153.15 ? 238 GLY A O      1 
ATOM   3424  H  H      . GLY A  1 266 ? 157.405 81.125  158.168 1.00 148.38 ? 238 GLY A H      1 
ATOM   3425  H  HA2    . GLY A  1 266 ? 158.367 79.292  159.633 1.00 153.52 ? 238 GLY A HA2    1 
ATOM   3426  H  HA3    . GLY A  1 266 ? 159.370 80.495  159.820 1.00 147.89 ? 238 GLY A HA3    1 
ATOM   3427  N  N      . GLY A  1 267 ? 158.001 80.995  161.825 1.00 149.06 ? 239 GLY A N      1 
ATOM   3428  C  CA     . GLY A  1 267 ? 157.200 81.551  162.896 1.00 157.00 ? 239 GLY A CA     1 
ATOM   3429  C  C      . GLY A  1 267 ? 157.960 82.517  163.778 1.00 155.41 ? 239 GLY A C      1 
ATOM   3430  O  O      . GLY A  1 267 ? 157.549 82.781  164.912 1.00 165.48 ? 239 GLY A O      1 
ATOM   3431  H  H      . GLY A  1 267 ? 158.792 80.754  162.064 1.00 150.95 ? 239 GLY A H      1 
ATOM   3432  H  HA2    . GLY A  1 267 ? 156.437 82.017  162.521 1.00 158.17 ? 239 GLY A HA2    1 
ATOM   3433  H  HA3    . GLY A  1 267 ? 156.873 80.828  163.454 1.00 164.91 ? 239 GLY A HA3    1 
ATOM   3434  N  N      . ASN A  1 268 ? 159.070 83.053  163.274 1.00 147.31 ? 240 ASN A N      1 
ATOM   3435  C  CA     . ASN A  1 268 ? 159.859 84.031  164.023 1.00 152.66 ? 240 ASN A CA     1 
ATOM   3436  C  C      . ASN A  1 268 ? 159.411 85.441  163.639 1.00 146.19 ? 240 ASN A C      1 
ATOM   3437  O  O      . ASN A  1 268 ? 160.089 86.180  162.923 1.00 143.71 ? 240 ASN A O      1 
ATOM   3438  C  CB     . ASN A  1 268 ? 161.346 83.825  163.770 1.00 152.97 ? 240 ASN A CB     1 
ATOM   3439  C  CG     . ASN A  1 268 ? 162.213 84.598  164.743 1.00 152.54 ? 240 ASN A CG     1 
ATOM   3440  O  OD1    . ASN A  1 268 ? 161.708 85.304  165.616 1.00 149.16 ? 240 ASN A OD1    1 
ATOM   3441  N  ND2    . ASN A  1 268 ? 163.525 84.471  164.597 1.00 154.16 ? 240 ASN A ND2    1 
ATOM   3442  H  H      . ASN A  1 268 ? 159.390 82.868  162.498 1.00 149.30 ? 240 ASN A H      1 
ATOM   3443  H  HA     . ASN A  1 268 ? 159.697 83.912  164.972 1.00 155.82 ? 240 ASN A HA     1 
ATOM   3444  H  HB2    . ASN A  1 268 ? 161.556 82.882  163.864 1.00 151.54 ? 240 ASN A HB2    1 
ATOM   3445  H  HB3    . ASN A  1 268 ? 161.559 84.125  162.873 1.00 152.74 ? 240 ASN A HB3    1 
ATOM   3446  H  HD21   . ASN A  1 268 ? 164.059 84.890  165.124 1.00 152.64 ? 240 ASN A HD21   1 
ATOM   3447  H  HD22   . ASN A  1 268 ? 163.841 83.969  163.974 1.00 153.03 ? 240 ASN A HD22   1 
ATOM   3448  N  N      . MET A  1 269 ? 158.233 85.809  164.146 1.00 143.67 ? 241 MET A N      1 
ATOM   3449  C  CA     . MET A  1 269 ? 157.687 87.127  163.847 1.00 135.58 ? 241 MET A CA     1 
ATOM   3450  C  C      . MET A  1 269 ? 158.639 88.235  164.272 1.00 134.60 ? 241 MET A C      1 
ATOM   3451  O  O      . MET A  1 269 ? 158.674 89.296  163.641 1.00 135.20 ? 241 MET A O      1 
ATOM   3452  C  CB     . MET A  1 269 ? 156.336 87.304  164.537 1.00 141.55 ? 241 MET A CB     1 
ATOM   3453  H  H      . MET A  1 269 ? 157.741 85.323  164.656 1.00 150.72 ? 241 MET A H      1 
ATOM   3454  H  HA     . MET A  1 269 ? 157.541 87.194  162.890 1.00 140.39 ? 241 MET A HA     1 
ATOM   3455  N  N      . LYS A  1 270 ? 159.420 88.008  165.329 1.00 135.23 ? 242 LYS A N      1 
ATOM   3456  C  CA     . LYS A  1 270 ? 160.320 89.048  165.818 1.00 132.97 ? 242 LYS A CA     1 
ATOM   3457  C  C      . LYS A  1 270 ? 161.323 89.456  164.747 1.00 129.99 ? 242 LYS A C      1 
ATOM   3458  O  O      . LYS A  1 270 ? 161.528 90.648  164.495 1.00 124.49 ? 242 LYS A O      1 
ATOM   3459  C  CB     . LYS A  1 270 ? 161.042 88.562  167.074 1.00 136.81 ? 242 LYS A CB     1 
ATOM   3460  H  H      . LYS A  1 270 ? 159.447 87.273  165.774 1.00 142.78 ? 242 LYS A H      1 
ATOM   3461  H  HA     . LYS A  1 270 ? 159.799 89.831  166.054 1.00 135.60 ? 242 LYS A HA     1 
ATOM   3462  N  N      . ARG A  1 271 ? 161.951 88.478  164.093 1.00 133.48 ? 243 ARG A N      1 
ATOM   3463  C  CA     . ARG A  1 271 ? 162.984 88.791  163.110 1.00 131.58 ? 243 ARG A CA     1 
ATOM   3464  C  C      . ARG A  1 271 ? 162.390 89.466  161.880 1.00 124.89 ? 243 ARG A C      1 
ATOM   3465  O  O      . ARG A  1 271 ? 162.936 90.456  161.372 1.00 124.72 ? 243 ARG A O      1 
ATOM   3466  C  CB     . ARG A  1 271 ? 163.731 87.517  162.716 1.00 128.65 ? 243 ARG A CB     1 
ATOM   3467  H  H      . ARG A  1 271 ? 161.800 87.638  164.199 1.00 136.34 ? 243 ARG A H      1 
ATOM   3468  H  HA     . ARG A  1 271 ? 163.624 89.403  163.508 1.00 131.49 ? 243 ARG A HA     1 
ATOM   3469  N  N      . VAL A  1 272 ? 161.276 88.937  161.376 1.00 121.28 ? 244 VAL A N      1 
ATOM   3470  C  CA     . VAL A  1 272 ? 160.657 89.526  160.194 1.00 116.98 ? 244 VAL A CA     1 
ATOM   3471  C  C      . VAL A  1 272 ? 160.233 90.955  160.488 1.00 124.18 ? 244 VAL A C      1 
ATOM   3472  O  O      . VAL A  1 272 ? 160.438 91.860  159.672 1.00 124.72 ? 244 VAL A O      1 
ATOM   3473  C  CB     . VAL A  1 272 ? 159.468 88.671  159.720 1.00 125.02 ? 244 VAL A CB     1 
ATOM   3474  C  CG1    . VAL A  1 272 ? 159.073 89.060  158.310 1.00 124.75 ? 244 VAL A CG1    1 
ATOM   3475  C  CG2    . VAL A  1 272 ? 159.809 87.194  159.778 1.00 128.29 ? 244 VAL A CG2    1 
ATOM   3476  H  H      . VAL A  1 272 ? 160.866 88.256  161.704 1.00 128.46 ? 244 VAL A H      1 
ATOM   3477  H  HA     . VAL A  1 272 ? 161.311 89.550  159.478 1.00 118.10 ? 244 VAL A HA     1 
ATOM   3478  H  HB     . VAL A  1 272 ? 158.708 88.830  160.302 1.00 128.03 ? 244 VAL A HB     1 
ATOM   3479  H  HG11   . VAL A  1 272 ? 158.356 88.479  158.011 1.00 124.12 ? 244 VAL A HG11   1 
ATOM   3480  H  HG12   . VAL A  1 272 ? 158.771 89.982  158.310 1.00 123.43 ? 244 VAL A HG12   1 
ATOM   3481  H  HG13   . VAL A  1 272 ? 159.842 88.961  157.727 1.00 120.90 ? 244 VAL A HG13   1 
ATOM   3482  H  HG21   . VAL A  1 272 ? 159.205 86.708  159.195 1.00 128.56 ? 244 VAL A HG21   1 
ATOM   3483  H  HG22   . VAL A  1 272 ? 160.724 87.070  159.484 1.00 127.53 ? 244 VAL A HG22   1 
ATOM   3484  H  HG23   . VAL A  1 272 ? 159.709 86.882  160.690 1.00 131.69 ? 244 VAL A HG23   1 
ATOM   3485  N  N      . PHE A  1 273 ? 159.641 91.183  161.662 1.00 127.51 ? 245 PHE A N      1 
ATOM   3486  C  CA     . PHE A  1 273 ? 159.217 92.529  162.031 1.00 121.48 ? 245 PHE A CA     1 
ATOM   3487  C  C      . PHE A  1 273 ? 160.410 93.460  162.207 1.00 121.15 ? 245 PHE A C      1 
ATOM   3488  O  O      . PHE A  1 273 ? 160.339 94.642  161.849 1.00 117.10 ? 245 PHE A O      1 
ATOM   3489  C  CB     . PHE A  1 273 ? 158.387 92.476  163.310 1.00 118.26 ? 245 PHE A CB     1 
ATOM   3490  C  CG     . PHE A  1 273 ? 158.090 93.820  163.886 1.00 118.97 ? 245 PHE A CG     1 
ATOM   3491  C  CD1    . PHE A  1 273 ? 157.515 94.805  163.109 1.00 120.25 ? 245 PHE A CD1    1 
ATOM   3492  C  CD2    . PHE A  1 273 ? 158.386 94.101  165.206 1.00 124.93 ? 245 PHE A CD2    1 
ATOM   3493  C  CE1    . PHE A  1 273 ? 157.240 96.046  163.637 1.00 128.33 ? 245 PHE A CE1    1 
ATOM   3494  C  CE2    . PHE A  1 273 ? 158.114 95.340  165.739 1.00 129.74 ? 245 PHE A CE2    1 
ATOM   3495  C  CZ     . PHE A  1 273 ? 157.541 96.315  164.955 1.00 131.78 ? 245 PHE A CZ     1 
ATOM   3496  H  H      . PHE A  1 273 ? 159.476 90.582  162.254 1.00 126.82 ? 245 PHE A H      1 
ATOM   3497  H  HA     . PHE A  1 273 ? 158.657 92.888  161.325 1.00 120.57 ? 245 PHE A HA     1 
ATOM   3498  H  HB2    . PHE A  1 273 ? 157.541 92.042  163.116 1.00 121.53 ? 245 PHE A HB2    1 
ATOM   3499  H  HB3    . PHE A  1 273 ? 158.872 91.966  163.977 1.00 123.29 ? 245 PHE A HB3    1 
ATOM   3500  H  HD1    . PHE A  1 273 ? 157.311 94.628  162.219 1.00 119.63 ? 245 PHE A HD1    1 
ATOM   3501  H  HD2    . PHE A  1 273 ? 158.774 93.446  165.740 1.00 127.62 ? 245 PHE A HD2    1 
ATOM   3502  H  HE1    . PHE A  1 273 ? 156.853 96.703  163.104 1.00 127.44 ? 245 PHE A HE1    1 
ATOM   3503  H  HE2    . PHE A  1 273 ? 158.316 95.519  166.629 1.00 131.61 ? 245 PHE A HE2    1 
ATOM   3504  H  HZ     . PHE A  1 273 ? 157.356 97.153  165.313 1.00 130.96 ? 245 PHE A HZ     1 
ATOM   3505  N  N      . GLU A  1 274 ? 161.508 92.955  162.772 1.00 123.20 ? 246 GLU A N      1 
ATOM   3506  C  CA     . GLU A  1 274 ? 162.707 93.773  162.913 1.00 124.33 ? 246 GLU A CA     1 
ATOM   3507  C  C      . GLU A  1 274 ? 163.216 94.221  161.549 1.00 127.43 ? 246 GLU A C      1 
ATOM   3508  O  O      . GLU A  1 274 ? 163.508 95.406  161.336 1.00 126.30 ? 246 GLU A O      1 
ATOM   3509  C  CB     . GLU A  1 274 ? 163.786 92.991  163.662 1.00 123.37 ? 246 GLU A CB     1 
ATOM   3510  H  H      . GLU A  1 274 ? 161.582 92.155  163.078 1.00 123.80 ? 246 GLU A H      1 
ATOM   3511  H  HA     . GLU A  1 274 ? 162.496 94.556  163.440 1.00 123.48 ? 246 GLU A HA     1 
ATOM   3512  N  N      . ARG A  1 275 ? 163.321 93.282  160.606 1.00 126.17 ? 247 ARG A N      1 
ATOM   3513  C  CA     . ARG A  1 275 ? 163.744 93.648  159.259 1.00 118.42 ? 247 ARG A CA     1 
ATOM   3514  C  C      . ARG A  1 275 ? 162.769 94.636  158.641 1.00 113.48 ? 247 ARG A C      1 
ATOM   3515  O  O      . ARG A  1 275 ? 163.177 95.590  157.971 1.00 113.94 ? 247 ARG A O      1 
ATOM   3516  C  CB     . ARG A  1 275 ? 163.865 92.408  158.377 1.00 118.04 ? 247 ARG A CB     1 
ATOM   3517  C  CG     . ARG A  1 275 ? 164.258 92.722  156.937 1.00 111.45 ? 247 ARG A CG     1 
ATOM   3518  C  CD     . ARG A  1 275 ? 164.447 91.463  156.110 1.00 116.07 ? 247 ARG A CD     1 
ATOM   3519  N  NE     . ARG A  1 275 ? 163.414 90.472  156.389 1.00 120.77 ? 247 ARG A NE     1 
ATOM   3520  C  CZ     . ARG A  1 275 ? 163.608 89.324  157.026 1.00 119.85 ? 247 ARG A CZ     1 
ATOM   3521  N  NH1    . ARG A  1 275 ? 164.802 88.966  157.469 1.00 118.52 ? 247 ARG A NH1    1 
ATOM   3522  N  NH2    . ARG A  1 275 ? 162.573 88.514  157.227 1.00 117.56 ? 247 ARG A NH2    1 
ATOM   3523  H  H      . ARG A  1 275 ? 163.158 92.445  160.720 1.00 123.86 ? 247 ARG A H      1 
ATOM   3524  H  HA     . ARG A  1 275 ? 164.615 94.072  159.304 1.00 119.89 ? 247 ARG A HA     1 
ATOM   3525  H  HB2    . ARG A  1 275 ? 164.541 91.821  158.750 1.00 119.56 ? 247 ARG A HB2    1 
ATOM   3526  H  HB3    . ARG A  1 275 ? 163.007 91.956  158.364 1.00 118.83 ? 247 ARG A HB3    1 
ATOM   3527  H  HG2    . ARG A  1 275 ? 163.560 93.250  156.519 1.00 109.73 ? 247 ARG A HG2    1 
ATOM   3528  H  HG3    . ARG A  1 275 ? 165.094 93.214  156.935 1.00 113.14 ? 247 ARG A HG3    1 
ATOM   3529  H  HD2    . ARG A  1 275 ? 164.387 91.696  155.171 1.00 112.89 ? 247 ARG A HD2    1 
ATOM   3530  H  HD3    . ARG A  1 275 ? 165.319 91.087  156.299 1.00 116.08 ? 247 ARG A HD3    1 
ATOM   3531  H  HE     . ARG A  1 275 ? 162.616 90.645  156.119 1.00 117.18 ? 247 ARG A HE     1 
ATOM   3532  H  HH11   . ARG A  1 275 ? 165.484 89.474  157.352 1.00 118.03 ? 247 ARG A HH11   1 
ATOM   3533  H  HH12   . ARG A  1 275 ? 164.896 88.216  157.879 1.00 117.88 ? 247 ARG A HH12   1 
ATOM   3534  H  HH21   . ARG A  1 275 ? 161.792 88.736  156.944 1.00 117.35 ? 247 ARG A HH21   1 
ATOM   3535  H  HH22   . ARG A  1 275 ? 162.685 87.768  157.639 1.00 119.75 ? 247 ARG A HH22   1 
ATOM   3536  N  N      . PHE A  1 276 ? 161.472 94.418  158.855 1.00 110.18 ? 248 PHE A N      1 
ATOM   3537  C  CA     . PHE A  1 276 ? 160.462 95.299  158.286 1.00 112.50 ? 248 PHE A CA     1 
ATOM   3538  C  C      . PHE A  1 276 ? 160.652 96.730  158.771 1.00 109.53 ? 248 PHE A C      1 
ATOM   3539  O  O      . PHE A  1 276 ? 160.695 97.668  157.969 1.00 103.56 ? 248 PHE A O      1 
ATOM   3540  C  CB     . PHE A  1 276 ? 159.071 94.773  158.650 1.00 117.10 ? 248 PHE A CB     1 
ATOM   3541  C  CG     . PHE A  1 276 ? 158.023 95.835  158.767 1.00 116.07 ? 248 PHE A CG     1 
ATOM   3542  C  CD1    . PHE A  1 276 ? 157.472 96.403  157.637 1.00 110.65 ? 248 PHE A CD1    1 
ATOM   3543  C  CD2    . PHE A  1 276 ? 157.578 96.255  160.007 1.00 112.13 ? 248 PHE A CD2    1 
ATOM   3544  C  CE1    . PHE A  1 276 ? 156.504 97.373  157.740 1.00 107.20 ? 248 PHE A CE1    1 
ATOM   3545  C  CE2    . PHE A  1 276 ? 156.609 97.230  160.114 1.00 106.59 ? 248 PHE A CE2    1 
ATOM   3546  C  CZ     . PHE A  1 276 ? 156.072 97.789  158.979 1.00 103.18 ? 248 PHE A CZ     1 
ATOM   3547  H  H      . PHE A  1 276 ? 161.156 93.771  159.324 1.00 115.53 ? 248 PHE A H      1 
ATOM   3548  H  HA     . PHE A  1 276 ? 160.543 95.294  157.319 1.00 111.05 ? 248 PHE A HA     1 
ATOM   3549  H  HB2    . PHE A  1 276 ? 158.779 94.165  157.960 1.00 113.27 ? 248 PHE A HB2    1 
ATOM   3550  H  HB3    . PHE A  1 276 ? 159.122 94.309  159.500 1.00 117.11 ? 248 PHE A HB3    1 
ATOM   3551  H  HD1    . PHE A  1 276 ? 157.759 96.127  156.796 1.00 107.73 ? 248 PHE A HD1    1 
ATOM   3552  H  HD2    . PHE A  1 276 ? 157.940 95.880  160.776 1.00 114.51 ? 248 PHE A HD2    1 
ATOM   3553  H  HE1    . PHE A  1 276 ? 156.146 97.747  156.972 1.00 105.12 ? 248 PHE A HE1    1 
ATOM   3554  H  HE2    . PHE A  1 276 ? 156.319 97.508  160.952 1.00 109.06 ? 248 PHE A HE2    1 
ATOM   3555  H  HZ     . PHE A  1 276 ? 155.418 98.446  159.048 1.00 102.88 ? 248 PHE A HZ     1 
ATOM   3556  N  N      . CYS A  1 277 ? 160.791 96.915  160.084 1.00 107.61 ? 249 CYS A N      1 
ATOM   3557  C  CA     . CYS A  1 277 ? 160.905 98.269  160.614 1.00 105.78 ? 249 CYS A CA     1 
ATOM   3558  C  C      . CYS A  1 277 ? 162.227 98.910  160.213 1.00 113.97 ? 249 CYS A C      1 
ATOM   3559  O  O      . CYS A  1 277 ? 162.270 100.105 159.895 1.00 116.88 ? 249 CYS A O      1 
ATOM   3560  C  CB     . CYS A  1 277 ? 160.754 98.267  162.133 1.00 108.12 ? 249 CYS A CB     1 
ATOM   3561  S  SG     . CYS A  1 277 ? 161.755 97.048  162.980 1.00 125.60 ? 249 CYS A SG     1 
ATOM   3562  H  H      . CYS A  1 277 ? 160.820 96.290  160.674 1.00 112.57 ? 249 CYS A H      1 
ATOM   3563  H  HA     . CYS A  1 277 ? 160.189 98.810  160.246 1.00 108.29 ? 249 CYS A HA     1 
ATOM   3564  H  HB2    . CYS A  1 277 ? 161.007 99.141  162.471 1.00 111.66 ? 249 CYS A HB2    1 
ATOM   3565  H  HB3    . CYS A  1 277 ? 159.826 98.089  162.352 1.00 113.20 ? 249 CYS A HB3    1 
ATOM   3566  H  HG     . CYS A  1 277 ? 162.913 97.292  162.782 1.00 120.47 ? 249 CYS A HG     1 
ATOM   3567  N  N      . ARG A  1 278 ? 163.320 98.142  160.221 1.00 120.46 ? 250 ARG A N      1 
ATOM   3568  C  CA     . ARG A  1 278 ? 164.605 98.706  159.815 1.00 124.17 ? 250 ARG A CA     1 
ATOM   3569  C  C      . ARG A  1 278 ? 164.561 99.167  158.364 1.00 122.84 ? 250 ARG A C      1 
ATOM   3570  O  O      . ARG A  1 278 ? 164.984 100.285 158.036 1.00 113.84 ? 250 ARG A O      1 
ATOM   3571  C  CB     . ARG A  1 278 ? 165.717 97.678  160.020 1.00 114.88 ? 250 ARG A CB     1 
ATOM   3572  H  H      . ARG A  1 278 ? 163.344 97.313  160.450 1.00 117.50 ? 250 ARG A H      1 
ATOM   3573  H  HA     . ARG A  1 278 ? 164.802 99.477  160.370 1.00 120.42 ? 250 ARG A HA     1 
ATOM   3574  N  N      . GLY A  1 279 ? 164.041 98.318  157.478 1.00 118.75 ? 251 GLY A N      1 
ATOM   3575  C  CA     . GLY A  1 279 ? 163.924 98.705  156.087 1.00 113.21 ? 251 GLY A CA     1 
ATOM   3576  C  C      . GLY A  1 279 ? 162.989 99.879  155.893 1.00 114.35 ? 251 GLY A C      1 
ATOM   3577  O  O      . GLY A  1 279 ? 163.215 100.725 155.030 1.00 114.55 ? 251 GLY A O      1 
ATOM   3578  H  H      . GLY A  1 279 ? 163.754 97.527  157.659 1.00 115.45 ? 251 GLY A H      1 
ATOM   3579  H  HA2    . GLY A  1 279 ? 164.798 98.957  155.749 1.00 114.91 ? 251 GLY A HA2    1 
ATOM   3580  H  HA3    . GLY A  1 279 ? 163.598 97.955  155.569 1.00 110.84 ? 251 GLY A HA3    1 
ATOM   3581  N  N      . LEU A  1 280 ? 161.924 99.949  156.693 1.00 111.88 ? 252 LEU A N      1 
ATOM   3582  C  CA     . LEU A  1 280 ? 161.009 101.079 156.593 1.00 107.67 ? 252 LEU A CA     1 
ATOM   3583  C  C      . LEU A  1 280 ? 161.710 102.380 156.961 1.00 108.18 ? 252 LEU A C      1 
ATOM   3584  O  O      . LEU A  1 280 ? 161.568 103.395 156.270 1.00 107.34 ? 252 LEU A O      1 
ATOM   3585  C  CB     . LEU A  1 280 ? 159.797 100.842 157.493 1.00 102.21 ? 252 LEU A CB     1 
ATOM   3586  C  CG     . LEU A  1 280 ? 158.601 101.780 157.329 1.00 104.00 ? 252 LEU A CG     1 
ATOM   3587  C  CD1    . LEU A  1 280 ? 158.302 102.074 155.871 1.00 102.51 ? 252 LEU A CD1    1 
ATOM   3588  C  CD2    . LEU A  1 280 ? 157.397 101.159 157.990 1.00 107.08 ? 252 LEU A CD2    1 
ATOM   3589  H  H      . LEU A  1 280 ? 161.714 99.367  157.289 1.00 110.80 ? 252 LEU A H      1 
ATOM   3590  H  HA     . LEU A  1 280 ? 160.707 101.149 155.675 1.00 108.17 ? 252 LEU A HA     1 
ATOM   3591  H  HB2    . LEU A  1 280 ? 159.475 99.942  157.332 1.00 105.70 ? 252 LEU A HB2    1 
ATOM   3592  H  HB3    . LEU A  1 280 ? 160.090 100.915 158.415 1.00 105.82 ? 252 LEU A HB3    1 
ATOM   3593  H  HG     . LEU A  1 280 ? 158.791 102.620 157.775 1.00 106.14 ? 252 LEU A HG     1 
ATOM   3594  H  HD11   . LEU A  1 280 ? 157.438 102.512 155.809 1.00 100.75 ? 252 LEU A HD11   1 
ATOM   3595  H  HD12   . LEU A  1 280 ? 158.993 102.656 155.517 1.00 106.48 ? 252 LEU A HD12   1 
ATOM   3596  H  HD13   . LEU A  1 280 ? 158.284 101.239 155.377 1.00 102.23 ? 252 LEU A HD13   1 
ATOM   3597  H  HD21   . LEU A  1 280 ? 156.754 101.855 158.189 1.00 105.50 ? 252 LEU A HD21   1 
ATOM   3598  H  HD22   . LEU A  1 280 ? 157.007 100.512 157.383 1.00 106.40 ? 252 LEU A HD22   1 
ATOM   3599  H  HD23   . LEU A  1 280 ? 157.675 100.719 158.807 1.00 107.47 ? 252 LEU A HD23   1 
ATOM   3600  N  N      . LYS A  1 281 ? 162.478 102.366 158.050 1.00 109.64 ? 253 LYS A N      1 
ATOM   3601  C  CA     . LYS A  1 281 ? 163.212 103.565 158.436 1.00 104.75 ? 253 LYS A CA     1 
ATOM   3602  C  C      . LYS A  1 281 ? 164.206 103.964 157.353 1.00 110.10 ? 253 LYS A C      1 
ATOM   3603  O  O      . LYS A  1 281 ? 164.327 105.149 157.011 1.00 108.62 ? 253 LYS A O      1 
ATOM   3604  C  CB     . LYS A  1 281 ? 163.927 103.334 159.766 1.00 100.98 ? 253 LYS A CB     1 
ATOM   3605  H  H      . LYS A  1 281 ? 162.588 101.690 158.571 1.00 110.87 ? 253 LYS A H      1 
ATOM   3606  H  HA     . LYS A  1 281 ? 162.586 104.296 158.554 1.00 104.32 ? 253 LYS A HA     1 
ATOM   3607  N  N      . GLU A  1 282 ? 164.924 102.987 156.796 1.00 110.18 ? 254 GLU A N      1 
ATOM   3608  C  CA     . GLU A  1 282 ? 165.890 103.301 155.748 1.00 110.37 ? 254 GLU A CA     1 
ATOM   3609  C  C      . GLU A  1 282 ? 165.200 103.878 154.518 1.00 106.78 ? 254 GLU A C      1 
ATOM   3610  O  O      . GLU A  1 282 ? 165.697 104.832 153.907 1.00 105.99 ? 254 GLU A O      1 
ATOM   3611  C  CB     . GLU A  1 282 ? 166.688 102.053 155.379 1.00 106.17 ? 254 GLU A CB     1 
ATOM   3612  H  H      . GLU A  1 282 ? 164.871 102.153 157.002 1.00 109.92 ? 254 GLU A H      1 
ATOM   3613  H  HA     . GLU A  1 282 ? 166.512 103.967 156.082 1.00 109.63 ? 254 GLU A HA     1 
ATOM   3614  N  N      . VAL A  1 283 ? 164.059 103.307 154.133 1.00 101.78 ? 255 VAL A N      1 
ATOM   3615  C  CA     . VAL A  1 283 ? 163.335 103.802 152.969 1.00 99.70  ? 255 VAL A CA     1 
ATOM   3616  C  C      . VAL A  1 283 ? 162.866 105.227 153.211 1.00 106.33 ? 255 VAL A C      1 
ATOM   3617  O  O      . VAL A  1 283 ? 162.957 106.085 152.326 1.00 107.32 ? 255 VAL A O      1 
ATOM   3618  C  CB     . VAL A  1 283 ? 162.154 102.873 152.636 1.00 97.92  ? 255 VAL A CB     1 
ATOM   3619  C  CG1    . VAL A  1 283 ? 161.319 103.468 151.522 1.00 101.90 ? 255 VAL A CG1    1 
ATOM   3620  C  CG2    . VAL A  1 283 ? 162.650 101.498 152.243 1.00 105.43 ? 255 VAL A CG2    1 
ATOM   3621  H  H      . VAL A  1 283 ? 163.687 102.638 154.527 1.00 105.35 ? 255 VAL A H      1 
ATOM   3622  H  HA     . VAL A  1 283 ? 163.933 103.810 152.206 1.00 102.79 ? 255 VAL A HA     1 
ATOM   3623  H  HB     . VAL A  1 283 ? 161.591 102.780 153.420 1.00 102.48 ? 255 VAL A HB     1 
ATOM   3624  H  HG11   . VAL A  1 283 ? 160.758 102.772 151.146 1.00 102.28 ? 255 VAL A HG11   1 
ATOM   3625  H  HG12   . VAL A  1 283 ? 160.765 104.177 151.883 1.00 104.72 ? 255 VAL A HG12   1 
ATOM   3626  H  HG13   . VAL A  1 283 ? 161.910 103.821 150.839 1.00 101.59 ? 255 VAL A HG13   1 
ATOM   3627  H  HG21   . VAL A  1 283 ? 161.950 100.850 152.416 1.00 104.02 ? 255 VAL A HG21   1 
ATOM   3628  H  HG22   . VAL A  1 283 ? 162.868 101.506 151.300 1.00 106.28 ? 255 VAL A HG22   1 
ATOM   3629  H  HG23   . VAL A  1 283 ? 163.439 101.279 152.761 1.00 108.00 ? 255 VAL A HG23   1 
ATOM   3630  N  N      . GLU A  1 284 ? 162.347 105.500 154.407 1.00 110.93 ? 256 GLU A N      1 
ATOM   3631  C  CA     . GLU A  1 284 ? 161.918 106.857 154.723 1.00 106.74 ? 256 GLU A CA     1 
ATOM   3632  C  C      . GLU A  1 284 ? 163.084 107.827 154.610 1.00 112.21 ? 256 GLU A C      1 
ATOM   3633  O  O      . GLU A  1 284 ? 162.958 108.903 154.016 1.00 114.77 ? 256 GLU A O      1 
ATOM   3634  C  CB     . GLU A  1 284 ? 161.309 106.903 156.124 1.00 104.02 ? 256 GLU A CB     1 
ATOM   3635  H  H      . GLU A  1 284 ? 162.235 104.930 155.041 1.00 107.97 ? 256 GLU A H      1 
ATOM   3636  H  HA     . GLU A  1 284 ? 161.236 107.130 154.088 1.00 105.14 ? 256 GLU A HA     1 
ATOM   3637  N  N      . ARG A  1 285 ? 164.235 107.460 155.177 1.00 113.49 ? 257 ARG A N      1 
ATOM   3638  C  CA     . ARG A  1 285 ? 165.404 108.328 155.089 1.00 114.08 ? 257 ARG A CA     1 
ATOM   3639  C  C      . ARG A  1 285 ? 165.767 108.609 153.636 1.00 111.26 ? 257 ARG A C      1 
ATOM   3640  O  O      . ARG A  1 285 ? 165.942 109.769 153.236 1.00 107.14 ? 257 ARG A O      1 
ATOM   3641  C  CB     . ARG A  1 285 ? 166.585 107.690 155.816 1.00 114.06 ? 257 ARG A CB     1 
ATOM   3642  C  CG     . ARG A  1 285 ? 167.585 108.694 156.367 1.00 113.37 ? 257 ARG A CG     1 
ATOM   3643  C  CD     . ARG A  1 285 ? 168.833 108.016 156.912 1.00 118.42 ? 257 ARG A CD     1 
ATOM   3644  N  NE     . ARG A  1 285 ? 169.336 106.978 156.020 1.00 119.33 ? 257 ARG A NE     1 
ATOM   3645  C  CZ     . ARG A  1 285 ? 169.928 107.210 154.857 1.00 116.98 ? 257 ARG A CZ     1 
ATOM   3646  N  NH1    . ARG A  1 285 ? 170.119 108.441 154.410 1.00 115.11 ? 257 ARG A NH1    1 
ATOM   3647  N  NH2    . ARG A  1 285 ? 170.338 106.181 154.122 1.00 115.56 ? 257 ARG A NH2    1 
ATOM   3648  H  H      . ARG A  1 285 ? 164.361 106.727 155.610 1.00 110.60 ? 257 ARG A H      1 
ATOM   3649  H  HA     . ARG A  1 285 ? 165.205 109.174 155.520 1.00 112.95 ? 257 ARG A HA     1 
ATOM   3650  H  HB2    . ARG A  1 285 ? 166.249 107.167 156.561 1.00 112.18 ? 257 ARG A HB2    1 
ATOM   3651  H  HB3    . ARG A  1 285 ? 167.047 107.111 155.192 1.00 113.50 ? 257 ARG A HB3    1 
ATOM   3652  H  HG2    . ARG A  1 285 ? 167.854 109.297 155.657 1.00 113.04 ? 257 ARG A HG2    1 
ATOM   3653  H  HG3    . ARG A  1 285 ? 167.171 109.192 157.090 1.00 112.86 ? 257 ARG A HG3    1 
ATOM   3654  H  HD2    . ARG A  1 285 ? 169.531 108.680 157.025 1.00 118.46 ? 257 ARG A HD2    1 
ATOM   3655  H  HD3    . ARG A  1 285 ? 168.624 107.605 157.765 1.00 117.41 ? 257 ARG A HD3    1 
ATOM   3656  H  HE     . ARG A  1 285 ? 169.248 106.159 156.269 1.00 116.60 ? 257 ARG A HE     1 
ATOM   3657  H  HH11   . ARG A  1 285 ? 169.859 109.115 154.876 1.00 115.15 ? 257 ARG A HH11   1 
ATOM   3658  H  HH12   . ARG A  1 285 ? 170.506 108.566 153.652 1.00 115.43 ? 257 ARG A HH12   1 
ATOM   3659  H  HH21   . ARG A  1 285 ? 170.219 105.377 154.403 1.00 116.10 ? 257 ARG A HH21   1 
ATOM   3660  H  HH22   . ARG A  1 285 ? 170.724 106.320 153.365 1.00 116.31 ? 257 ARG A HH22   1 
ATOM   3661  N  N      . LEU A  1 286 ? 165.888 107.553 152.830 1.00 109.59 ? 258 LEU A N      1 
ATOM   3662  C  CA     . LEU A  1 286 ? 166.315 107.719 151.448 1.00 105.71 ? 258 LEU A CA     1 
ATOM   3663  C  C      . LEU A  1 286 ? 165.266 108.418 150.598 1.00 102.17 ? 258 LEU A C      1 
ATOM   3664  O  O      . LEU A  1 286 ? 165.596 108.913 149.516 1.00 98.94  ? 258 LEU A O      1 
ATOM   3665  C  CB     . LEU A  1 286 ? 166.656 106.361 150.840 1.00 108.79 ? 258 LEU A CB     1 
ATOM   3666  C  CG     . LEU A  1 286 ? 168.032 105.820 151.228 1.00 115.67 ? 258 LEU A CG     1 
ATOM   3667  C  CD1    . LEU A  1 286 ? 168.044 104.303 151.197 1.00 113.13 ? 258 LEU A CD1    1 
ATOM   3668  C  CD2    . LEU A  1 286 ? 169.103 106.387 150.313 1.00 112.64 ? 258 LEU A CD2    1 
ATOM   3669  H  H      . LEU A  1 286 ? 165.729 106.740 153.060 1.00 109.77 ? 258 LEU A H      1 
ATOM   3670  H  HA     . LEU A  1 286 ? 167.118 108.261 151.432 1.00 107.14 ? 258 LEU A HA     1 
ATOM   3671  H  HB2    . LEU A  1 286 ? 165.994 105.715 151.131 1.00 107.68 ? 258 LEU A HB2    1 
ATOM   3672  H  HB3    . LEU A  1 286 ? 166.633 106.440 149.873 1.00 107.21 ? 258 LEU A HB3    1 
ATOM   3673  H  HG     . LEU A  1 286 ? 168.236 106.101 152.134 1.00 113.62 ? 258 LEU A HG     1 
ATOM   3674  H  HD11   . LEU A  1 286 ? 168.931 103.990 151.432 1.00 112.43 ? 258 LEU A HD11   1 
ATOM   3675  H  HD12   . LEU A  1 286 ? 167.395 103.969 151.837 1.00 110.80 ? 258 LEU A HD12   1 
ATOM   3676  H  HD13   . LEU A  1 286 ? 167.812 104.004 150.304 1.00 110.90 ? 258 LEU A HD13   1 
ATOM   3677  H  HD21   . LEU A  1 286 ? 169.967 106.044 150.589 1.00 112.09 ? 258 LEU A HD21   1 
ATOM   3678  H  HD22   . LEU A  1 286 ? 168.915 106.114 149.401 1.00 111.07 ? 258 LEU A HD22   1 
ATOM   3679  H  HD23   . LEU A  1 286 ? 169.094 107.354 150.378 1.00 110.17 ? 258 LEU A HD23   1 
ATOM   3680  N  N      . ILE A  1 287 ? 164.016 108.458 151.050 1.00 101.45 ? 259 ILE A N      1 
ATOM   3681  C  CA     . ILE A  1 287 ? 162.982 109.189 150.328 1.00 101.91 ? 259 ILE A CA     1 
ATOM   3682  C  C      . ILE A  1 287 ? 163.006 110.669 150.683 1.00 104.43 ? 259 ILE A C      1 
ATOM   3683  O  O      . ILE A  1 287 ? 162.891 111.524 149.802 1.00 97.93  ? 259 ILE A O      1 
ATOM   3684  C  CB     . ILE A  1 287 ? 161.602 108.565 150.608 1.00 94.66  ? 259 ILE A CB     1 
ATOM   3685  C  CG1    . ILE A  1 287 ? 161.419 107.297 149.773 1.00 95.34  ? 259 ILE A CG1    1 
ATOM   3686  C  CG2    . ILE A  1 287 ? 160.490 109.561 150.310 1.00 93.47  ? 259 ILE A CG2    1 
ATOM   3687  C  CD1    . ILE A  1 287 ? 160.954 107.554 148.355 1.00 92.46  ? 259 ILE A CD1    1 
ATOM   3688  H  H      . ILE A  1 287 ? 163.742 108.071 151.768 1.00 104.03 ? 259 ILE A H      1 
ATOM   3689  H  HA     . ILE A  1 287 ? 163.152 109.112 149.376 1.00 101.97 ? 259 ILE A HA     1 
ATOM   3690  H  HB     . ILE A  1 287 ? 161.557 108.325 151.547 1.00 98.82  ? 259 ILE A HB     1 
ATOM   3691  H  HG12   . ILE A  1 287 ? 162.266 106.828 149.728 1.00 98.04  ? 259 ILE A HG12   1 
ATOM   3692  H  HG13   . ILE A  1 287 ? 160.756 106.734 150.203 1.00 98.70  ? 259 ILE A HG13   1 
ATOM   3693  H  HG21   . ILE A  1 287 ? 159.652 109.080 150.230 1.00 93.42  ? 259 ILE A HG21   1 
ATOM   3694  H  HG22   . ILE A  1 287 ? 160.429 110.200 151.037 1.00 96.93  ? 259 ILE A HG22   1 
ATOM   3695  H  HG23   . ILE A  1 287 ? 160.685 110.020 149.478 1.00 93.15  ? 259 ILE A HG23   1 
ATOM   3696  H  HD11   . ILE A  1 287 ? 161.095 106.752 147.828 1.00 92.82  ? 259 ILE A HD11   1 
ATOM   3697  H  HD12   . ILE A  1 287 ? 160.010 107.779 148.363 1.00 92.00  ? 259 ILE A HD12   1 
ATOM   3698  H  HD13   . ILE A  1 287 ? 161.468 108.287 147.981 1.00 92.79  ? 259 ILE A HD13   1 
ATOM   3699  N  N      . GLN A  1 288 ? 163.150 111.000 151.968 1.00 107.86 ? 260 GLN A N      1 
ATOM   3700  C  CA     . GLN A  1 288 ? 163.263 112.407 152.338 1.00 103.84 ? 260 GLN A CA     1 
ATOM   3701  C  C      . GLN A  1 288 ? 164.556 113.031 151.839 1.00 104.72 ? 260 GLN A C      1 
ATOM   3702  O  O      . GLN A  1 288 ? 164.598 114.248 151.634 1.00 104.09 ? 260 GLN A O      1 
ATOM   3703  C  CB     . GLN A  1 288 ? 163.164 112.598 153.852 1.00 108.21 ? 260 GLN A CB     1 
ATOM   3704  C  CG     . GLN A  1 288 ? 162.124 111.745 154.539 1.00 110.66 ? 260 GLN A CG     1 
ATOM   3705  C  CD     . GLN A  1 288 ? 161.726 112.293 155.890 1.00 118.03 ? 260 GLN A CD     1 
ATOM   3706  O  OE1    . GLN A  1 288 ? 161.726 113.503 156.107 1.00 124.64 ? 260 GLN A OE1    1 
ATOM   3707  N  NE2    . GLN A  1 288 ? 161.384 111.401 156.811 1.00 122.87 ? 260 GLN A NE2    1 
ATOM   3708  H  H      . GLN A  1 288 ? 163.187 110.445 152.623 1.00 107.30 ? 260 GLN A H      1 
ATOM   3709  H  HA     . GLN A  1 288 ? 162.528 112.892 151.931 1.00 103.77 ? 260 GLN A HA     1 
ATOM   3710  H  HB2    . GLN A  1 288 ? 164.024 112.383 154.246 1.00 108.49 ? 260 GLN A HB2    1 
ATOM   3711  H  HB3    . GLN A  1 288 ? 162.947 113.526 154.030 1.00 110.29 ? 260 GLN A HB3    1 
ATOM   3712  H  HG2    . GLN A  1 288 ? 161.332 111.685 153.983 1.00 110.14 ? 260 GLN A HG2    1 
ATOM   3713  H  HG3    . GLN A  1 288 ? 162.495 110.871 154.696 1.00 110.58 ? 260 GLN A HG3    1 
ATOM   3714  H  HE21   . GLN A  1 288 ? 161.396 110.562 156.622 1.00 118.39 ? 260 GLN A HE21   1 
ATOM   3715  H  HE22   . GLN A  1 288 ? 161.149 111.662 157.596 1.00 122.57 ? 260 GLN A HE22   1 
ATOM   3716  N  N      . GLU A  1 289 ? 165.611 112.236 151.639 1.00 103.94 ? 261 GLU A N      1 
ATOM   3717  C  CA     . GLU A  1 289 ? 166.858 112.806 151.137 1.00 103.13 ? 261 GLU A CA     1 
ATOM   3718  C  C      . GLU A  1 289 ? 166.651 113.549 149.824 1.00 102.73 ? 261 GLU A C      1 
ATOM   3719  O  O      . GLU A  1 289 ? 167.358 114.523 149.547 1.00 109.24 ? 261 GLU A O      1 
ATOM   3720  C  CB     . GLU A  1 289 ? 167.905 111.710 150.956 1.00 111.28 ? 261 GLU A CB     1 
ATOM   3721  C  CG     . GLU A  1 289 ? 168.347 111.064 152.260 1.00 120.44 ? 261 GLU A CG     1 
ATOM   3722  C  CD     . GLU A  1 289 ? 169.844 111.145 152.500 1.00 125.50 ? 261 GLU A CD     1 
ATOM   3723  O  OE1    . GLU A  1 289 ? 170.570 111.689 151.642 1.00 122.36 ? 261 GLU A OE1    1 
ATOM   3724  O  OE2    . GLU A  1 289 ? 170.298 110.657 153.556 1.00 124.34 ? 261 GLU A OE2    1 
ATOM   3725  H  H      . GLU A  1 289 ? 165.630 111.388 151.783 1.00 105.44 ? 261 GLU A H      1 
ATOM   3726  H  HA     . GLU A  1 289 ? 167.198 113.439 151.788 1.00 107.76 ? 261 GLU A HA     1 
ATOM   3727  H  HB2    . GLU A  1 289 ? 167.528 111.013 150.398 1.00 109.90 ? 261 GLU A HB2    1 
ATOM   3728  H  HB3    . GLU A  1 289 ? 168.677 112.095 150.517 1.00 111.50 ? 261 GLU A HB3    1 
ATOM   3729  H  HG2    . GLU A  1 289 ? 167.902 111.508 152.999 1.00 115.08 ? 261 GLU A HG2    1 
ATOM   3730  H  HG3    . GLU A  1 289 ? 168.104 110.126 152.243 1.00 115.01 ? 261 GLU A HG3    1 
ATOM   3731  N  N      . ARG A  1 290 ? 165.693 113.116 149.011 1.00 102.62 ? 262 ARG A N      1 
ATOM   3732  C  CA     . ARG A  1 290 ? 165.426 113.736 147.721 1.00 102.04 ? 262 ARG A CA     1 
ATOM   3733  C  C      . ARG A  1 290 ? 164.413 114.871 147.811 1.00 99.33  ? 262 ARG A C      1 
ATOM   3734  O  O      . ARG A  1 290 ? 164.095 115.484 146.788 1.00 96.40  ? 262 ARG A O      1 
ATOM   3735  C  CB     . ARG A  1 290 ? 164.935 112.671 146.733 1.00 105.91 ? 262 ARG A CB     1 
ATOM   3736  C  CG     . ARG A  1 290 ? 164.586 113.170 145.326 1.00 108.30 ? 262 ARG A CG     1 
ATOM   3737  C  CD     . ARG A  1 290 ? 165.654 114.057 144.678 1.00 106.63 ? 262 ARG A CD     1 
ATOM   3738  N  NE     . ARG A  1 290 ? 167.024 113.796 145.107 1.00 108.53 ? 262 ARG A NE     1 
ATOM   3739  C  CZ     . ARG A  1 290 ? 167.606 112.603 145.125 1.00 111.90 ? 262 ARG A CZ     1 
ATOM   3740  N  NH1    . ARG A  1 290 ? 167.003 111.528 144.646 1.00 113.44 ? 262 ARG A NH1    1 
ATOM   3741  N  NH2    . ARG A  1 290 ? 168.835 112.490 145.619 1.00 113.78 ? 262 ARG A NH2    1 
ATOM   3742  H  H      . ARG A  1 290 ? 165.175 112.454 149.189 1.00 103.89 ? 262 ARG A H      1 
ATOM   3743  H  HA     . ARG A  1 290 ? 166.254 114.108 147.385 1.00 102.69 ? 262 ARG A HA     1 
ATOM   3744  H  HB2    . ARG A  1 290 ? 165.612 111.984 146.655 1.00 105.54 ? 262 ARG A HB2    1 
ATOM   3745  H  HB3    . ARG A  1 290 ? 164.129 112.276 147.099 1.00 103.83 ? 262 ARG A HB3    1 
ATOM   3746  H  HG2    . ARG A  1 290 ? 164.452 112.400 144.751 1.00 107.26 ? 262 ARG A HG2    1 
ATOM   3747  H  HG3    . ARG A  1 290 ? 163.762 113.679 145.369 1.00 106.93 ? 262 ARG A HG3    1 
ATOM   3748  H  HD2    . ARG A  1 290 ? 165.619 113.924 143.718 1.00 107.66 ? 262 ARG A HD2    1 
ATOM   3749  H  HD3    . ARG A  1 290 ? 165.455 114.984 144.883 1.00 105.84 ? 262 ARG A HD3    1 
ATOM   3750  H  HE     . ARG A  1 290 ? 167.487 114.465 145.385 1.00 108.66 ? 262 ARG A HE     1 
ATOM   3751  H  HH11   . ARG A  1 290 ? 166.211 111.581 144.321 1.00 110.68 ? 262 ARG A HH11   1 
ATOM   3752  H  HH12   . ARG A  1 290 ? 167.406 110.768 144.665 1.00 113.42 ? 262 ARG A HH12   1 
ATOM   3753  H  HH21   . ARG A  1 290 ? 169.238 113.183 145.930 1.00 112.65 ? 262 ARG A HH21   1 
ATOM   3754  H  HH22   . ARG A  1 290 ? 169.226 111.724 145.630 1.00 113.28 ? 262 ARG A HH22   1 
ATOM   3755  N  N      . GLY A  1 291 ? 163.906 115.174 149.004 1.00 98.79  ? 263 GLY A N      1 
ATOM   3756  C  CA     . GLY A  1 291 ? 162.977 116.265 149.197 1.00 98.00  ? 263 GLY A CA     1 
ATOM   3757  C  C      . GLY A  1 291 ? 161.522 115.861 149.287 1.00 101.53 ? 263 GLY A C      1 
ATOM   3758  O  O      . GLY A  1 291 ? 160.689 116.697 149.654 1.00 100.66 ? 263 GLY A O      1 
ATOM   3759  H  H      . GLY A  1 291 ? 164.091 114.749 149.728 1.00 101.08 ? 263 GLY A H      1 
ATOM   3760  H  HA2    . GLY A  1 291 ? 163.207 116.732 150.016 1.00 99.16  ? 263 GLY A HA2    1 
ATOM   3761  H  HA3    . GLY A  1 291 ? 163.068 116.892 148.463 1.00 99.66  ? 263 GLY A HA3    1 
ATOM   3762  N  N      . TRP A  1 292 ? 161.190 114.616 148.962 1.00 102.55 ? 264 TRP A N      1 
ATOM   3763  C  CA     . TRP A  1 292 ? 159.822 114.145 149.087 1.00 96.73  ? 264 TRP A CA     1 
ATOM   3764  C  C      . TRP A  1 292 ? 159.500 113.840 150.546 1.00 102.77 ? 264 TRP A C      1 
ATOM   3765  O  O      . TRP A  1 292 ? 160.370 113.842 151.418 1.00 107.10 ? 264 TRP A O      1 
ATOM   3766  C  CB     . TRP A  1 292 ? 159.606 112.907 148.225 1.00 91.75  ? 264 TRP A CB     1 
ATOM   3767  C  CG     . TRP A  1 292 ? 159.843 113.158 146.785 1.00 85.79  ? 264 TRP A CG     1 
ATOM   3768  C  CD1    . TRP A  1 292 ? 161.029 113.082 146.129 1.00 86.15  ? 264 TRP A CD1    1 
ATOM   3769  C  CD2    . TRP A  1 292 ? 158.868 113.535 145.812 1.00 78.62  ? 264 TRP A CD2    1 
ATOM   3770  N  NE1    . TRP A  1 292 ? 160.856 113.386 144.805 1.00 84.54  ? 264 TRP A NE1    1 
ATOM   3771  C  CE2    . TRP A  1 292 ? 159.536 113.669 144.585 1.00 76.87  ? 264 TRP A CE2    1 
ATOM   3772  C  CE3    . TRP A  1 292 ? 157.493 113.769 145.861 1.00 77.63  ? 264 TRP A CE3    1 
ATOM   3773  C  CZ2    . TRP A  1 292 ? 158.879 114.022 143.416 1.00 77.58  ? 264 TRP A CZ2    1 
ATOM   3774  C  CZ3    . TRP A  1 292 ? 156.845 114.124 144.703 1.00 79.68  ? 264 TRP A CZ3    1 
ATOM   3775  C  CH2    . TRP A  1 292 ? 157.535 114.247 143.496 1.00 81.14  ? 264 TRP A CH2    1 
ATOM   3776  H  H      . TRP A  1 292 ? 161.740 114.026 148.667 1.00 98.93  ? 264 TRP A H      1 
ATOM   3777  H  HA     . TRP A  1 292 ? 159.216 114.838 148.781 1.00 92.63  ? 264 TRP A HA     1 
ATOM   3778  H  HB2    . TRP A  1 292 ? 160.217 112.211 148.513 1.00 92.03  ? 264 TRP A HB2    1 
ATOM   3779  H  HB3    . TRP A  1 292 ? 158.689 112.606 148.330 1.00 89.96  ? 264 TRP A HB3    1 
ATOM   3780  H  HD1    . TRP A  1 292 ? 161.841 112.857 146.523 1.00 88.88  ? 264 TRP A HD1    1 
ATOM   3781  H  HE1    . TRP A  1 292 ? 161.477 113.397 144.209 1.00 85.94  ? 264 TRP A HE1    1 
ATOM   3782  H  HE3    . TRP A  1 292 ? 157.026 113.688 146.660 1.00 79.90  ? 264 TRP A HE3    1 
ATOM   3783  H  HZ2    . TRP A  1 292 ? 159.337 114.108 142.611 1.00 79.17  ? 264 TRP A HZ2    1 
ATOM   3784  H  HZ3    . TRP A  1 292 ? 155.928 114.283 144.723 1.00 79.66  ? 264 TRP A HZ3    1 
ATOM   3785  H  HH2    . TRP A  1 292 ? 157.069 114.489 142.728 1.00 81.82  ? 264 TRP A HH2    1 
ATOM   3786  N  N      . GLU A  1 293 ? 158.223 113.579 150.809 1.00 104.97 ? 265 GLU A N      1 
ATOM   3787  C  CA     . GLU A  1 293 ? 157.781 113.237 152.151 1.00 105.94 ? 265 GLU A CA     1 
ATOM   3788  C  C      . GLU A  1 293 ? 156.549 112.351 152.064 1.00 98.52  ? 265 GLU A C      1 
ATOM   3789  O  O      . GLU A  1 293 ? 155.707 112.517 151.178 1.00 94.29  ? 265 GLU A O      1 
ATOM   3790  C  CB     . GLU A  1 293 ? 157.476 114.490 152.976 1.00 105.87 ? 265 GLU A CB     1 
ATOM   3791  C  CG     . GLU A  1 293 ? 158.613 114.912 153.886 1.00 113.84 ? 265 GLU A CG     1 
ATOM   3792  C  CD     . GLU A  1 293 ? 158.245 116.084 154.769 1.00 122.39 ? 265 GLU A CD     1 
ATOM   3793  O  OE1    . GLU A  1 293 ? 158.725 116.136 155.920 1.00 132.94 ? 265 GLU A OE1    1 
ATOM   3794  O  OE2    . GLU A  1 293 ? 157.472 116.952 154.312 1.00 119.33 ? 265 GLU A OE2    1 
ATOM   3795  H  H      . GLU A  1 293 ? 157.592 113.593 150.224 1.00 99.01  ? 265 GLU A H      1 
ATOM   3796  H  HA     . GLU A  1 293 ? 158.481 112.739 152.602 1.00 106.48 ? 265 GLU A HA     1 
ATOM   3797  H  HB2    . GLU A  1 293 ? 157.290 115.225 152.371 1.00 105.69 ? 265 GLU A HB2    1 
ATOM   3798  H  HB3    . GLU A  1 293 ? 156.699 114.317 153.531 1.00 107.17 ? 265 GLU A HB3    1 
ATOM   3799  H  HG2    . GLU A  1 293 ? 158.852 114.168 154.460 1.00 114.36 ? 265 GLU A HG2    1 
ATOM   3800  H  HG3    . GLU A  1 293 ? 159.373 115.173 153.344 1.00 111.94 ? 265 GLU A HG3    1 
ATOM   3801  N  N      . PHE A  1 294 ? 156.456 111.406 152.993 1.00 91.12  ? 266 PHE A N      1 
ATOM   3802  C  CA     . PHE A  1 294 ? 155.302 110.521 153.044 1.00 90.41  ? 266 PHE A CA     1 
ATOM   3803  C  C      . PHE A  1 294 ? 154.090 111.283 153.557 1.00 98.11  ? 266 PHE A C      1 
ATOM   3804  O  O      . PHE A  1 294 ? 154.183 112.025 154.539 1.00 108.28 ? 266 PHE A O      1 
ATOM   3805  C  CB     . PHE A  1 294 ? 155.592 109.324 153.948 1.00 91.95  ? 266 PHE A CB     1 
ATOM   3806  C  CG     . PHE A  1 294 ? 156.538 108.314 153.353 1.00 97.62  ? 266 PHE A CG     1 
ATOM   3807  C  CD1    . PHE A  1 294 ? 156.600 108.105 151.985 1.00 95.75  ? 266 PHE A CD1    1 
ATOM   3808  C  CD2    . PHE A  1 294 ? 157.365 107.567 154.171 1.00 105.96 ? 266 PHE A CD2    1 
ATOM   3809  C  CE1    . PHE A  1 294 ? 157.469 107.177 151.451 1.00 96.96  ? 266 PHE A CE1    1 
ATOM   3810  C  CE2    . PHE A  1 294 ? 158.234 106.637 153.641 1.00 101.53 ? 266 PHE A CE2    1 
ATOM   3811  C  CZ     . PHE A  1 294 ? 158.285 106.442 152.280 1.00 98.21  ? 266 PHE A CZ     1 
ATOM   3812  H  H      . PHE A  1 294 ? 157.044 111.258 153.602 1.00 95.85  ? 266 PHE A H      1 
ATOM   3813  H  HA     . PHE A  1 294 ? 155.093 110.213 152.151 1.00 91.68  ? 266 PHE A HA     1 
ATOM   3814  H  HB2    . PHE A  1 294 ? 155.986 109.646 154.774 1.00 94.31  ? 266 PHE A HB2    1 
ATOM   3815  H  HB3    . PHE A  1 294 ? 154.757 108.869 154.139 1.00 94.95  ? 266 PHE A HB3    1 
ATOM   3816  H  HD1    . PHE A  1 294 ? 156.052 108.596 151.418 1.00 92.53  ? 266 PHE A HD1    1 
ATOM   3817  H  HD2    . PHE A  1 294 ? 157.336 107.693 155.092 1.00 102.21 ? 266 PHE A HD2    1 
ATOM   3818  H  HE1    . PHE A  1 294 ? 157.502 107.046 150.531 1.00 93.53  ? 266 PHE A HE1    1 
ATOM   3819  H  HE2    . PHE A  1 294 ? 158.786 106.142 154.202 1.00 100.74 ? 266 PHE A HE2    1 
ATOM   3820  H  HZ     . PHE A  1 294 ? 158.871 105.816 151.921 1.00 98.68  ? 266 PHE A HZ     1 
ATOM   3821  N  N      . MET A  1 295 ? 152.950 111.104 152.893 1.00 88.11  ? 267 MET A N      1 
ATOM   3822  C  CA     . MET A  1 295 ? 151.725 111.741 153.349 1.00 80.20  ? 267 MET A CA     1 
ATOM   3823  C  C      . MET A  1 295 ? 151.439 111.322 154.781 1.00 87.12  ? 267 MET A C      1 
ATOM   3824  O  O      . MET A  1 295 ? 151.560 110.146 155.132 1.00 86.17  ? 267 MET A O      1 
ATOM   3825  C  CB     . MET A  1 295 ? 150.561 111.360 152.442 1.00 81.90  ? 267 MET A CB     1 
ATOM   3826  C  CG     . MET A  1 295 ? 150.722 111.826 151.016 1.00 78.72  ? 267 MET A CG     1 
ATOM   3827  S  SD     . MET A  1 295 ? 149.270 111.497 150.005 1.00 94.57  ? 267 MET A SD     1 
ATOM   3828  C  CE     . MET A  1 295 ? 149.119 113.040 149.113 1.00 92.75  ? 267 MET A CE     1 
ATOM   3829  H  H      . MET A  1 295 ? 152.863 110.623 152.185 1.00 88.24  ? 267 MET A H      1 
ATOM   3830  H  HA     . MET A  1 295 ? 151.834 112.704 153.314 1.00 85.19  ? 267 MET A HA     1 
ATOM   3831  H  HB2    . MET A  1 295 ? 150.475 110.395 152.432 1.00 85.13  ? 267 MET A HB2    1 
ATOM   3832  H  HB3    . MET A  1 295 ? 149.749 111.759 152.792 1.00 86.75  ? 267 MET A HB3    1 
ATOM   3833  H  HG2    . MET A  1 295 ? 150.870 112.784 151.022 1.00 83.40  ? 267 MET A HG2    1 
ATOM   3834  H  HG3    . MET A  1 295 ? 151.480 111.373 150.616 1.00 82.23  ? 267 MET A HG3    1 
ATOM   3835  H  HE1    . MET A  1 295 ? 148.281 113.041 148.624 1.00 90.45  ? 267 MET A HE1    1 
ATOM   3836  H  HE2    . MET A  1 295 ? 149.133 113.774 149.747 1.00 89.30  ? 267 MET A HE2    1 
ATOM   3837  H  HE3    . MET A  1 295 ? 149.863 113.122 148.495 1.00 85.82  ? 267 MET A HE3    1 
ATOM   3838  N  N      . TRP A  1 296 ? 151.076 112.290 155.616 1.00 88.38  ? 268 TRP A N      1 
ATOM   3839  C  CA     . TRP A  1 296 ? 150.892 112.012 157.033 1.00 91.86  ? 268 TRP A CA     1 
ATOM   3840  C  C      . TRP A  1 296 ? 150.244 113.188 157.750 1.00 97.61  ? 268 TRP A C      1 
ATOM   3841  O  O      . TRP A  1 296 ? 150.611 114.342 157.512 1.00 109.98 ? 268 TRP A O      1 
ATOM   3842  C  CB     . TRP A  1 296 ? 152.241 111.679 157.665 1.00 88.95  ? 268 TRP A CB     1 
ATOM   3843  C  CG     . TRP A  1 296 ? 152.184 111.383 159.120 1.00 91.67  ? 268 TRP A CG     1 
ATOM   3844  C  CD1    . TRP A  1 296 ? 152.152 110.153 159.702 1.00 94.27  ? 268 TRP A CD1    1 
ATOM   3845  C  CD2    . TRP A  1 296 ? 152.171 112.334 160.187 1.00 93.44  ? 268 TRP A CD2    1 
ATOM   3846  N  NE1    . TRP A  1 296 ? 152.113 110.277 161.068 1.00 99.23  ? 268 TRP A NE1    1 
ATOM   3847  C  CE2    . TRP A  1 296 ? 152.125 111.608 161.391 1.00 99.74  ? 268 TRP A CE2    1 
ATOM   3848  C  CE3    . TRP A  1 296 ? 152.191 113.729 160.242 1.00 93.00  ? 268 TRP A CE3    1 
ATOM   3849  C  CZ2    . TRP A  1 296 ? 152.096 112.229 162.634 1.00 101.62 ? 268 TRP A CZ2    1 
ATOM   3850  C  CZ3    . TRP A  1 296 ? 152.162 114.342 161.477 1.00 96.95  ? 268 TRP A CZ3    1 
ATOM   3851  C  CH2    . TRP A  1 296 ? 152.116 113.594 162.656 1.00 100.03 ? 268 TRP A CH2    1 
ATOM   3852  H  H      . TRP A  1 296 ? 150.930 113.105 155.389 1.00 91.12  ? 268 TRP A H      1 
ATOM   3853  H  HA     . TRP A  1 296 ? 150.312 111.241 157.133 1.00 92.73  ? 268 TRP A HA     1 
ATOM   3854  H  HB2    . TRP A  1 296 ? 152.610 110.899 157.223 1.00 91.14  ? 268 TRP A HB2    1 
ATOM   3855  H  HB3    . TRP A  1 296 ? 152.836 112.435 157.542 1.00 91.92  ? 268 TRP A HB3    1 
ATOM   3856  H  HD1    . TRP A  1 296 ? 152.155 109.345 159.241 1.00 93.72  ? 268 TRP A HD1    1 
ATOM   3857  H  HE1    . TRP A  1 296 ? 152.086 109.626 161.629 1.00 99.88  ? 268 TRP A HE1    1 
ATOM   3858  H  HE3    . TRP A  1 296 ? 152.222 114.234 159.462 1.00 94.81  ? 268 TRP A HE3    1 
ATOM   3859  H  HZ2    . TRP A  1 296 ? 152.064 111.733 163.421 1.00 101.16 ? 268 TRP A HZ2    1 
ATOM   3860  H  HZ3    . TRP A  1 296 ? 152.175 115.271 161.525 1.00 97.97  ? 268 TRP A HZ3    1 
ATOM   3861  H  HH2    . TRP A  1 296 ? 152.097 114.036 163.474 1.00 99.95  ? 268 TRP A HH2    1 
ATOM   3862  N  N      . ASN A  1 297 ? 149.283 112.909 158.628 1.00 91.64  ? 269 ASN A N      1 
ATOM   3863  C  CA     . ASN A  1 297 ? 148.707 113.927 159.493 1.00 92.24  ? 269 ASN A CA     1 
ATOM   3864  C  C      . ASN A  1 297 ? 148.418 113.313 160.854 1.00 101.57 ? 269 ASN A C      1 
ATOM   3865  O  O      . ASN A  1 297 ? 148.161 112.113 160.967 1.00 108.21 ? 269 ASN A O      1 
ATOM   3866  C  CB     . ASN A  1 297 ? 147.433 114.530 158.895 1.00 87.82  ? 269 ASN A CB     1 
ATOM   3867  C  CG     . ASN A  1 297 ? 146.262 113.575 158.925 1.00 100.46 ? 269 ASN A CG     1 
ATOM   3868  O  OD1    . ASN A  1 297 ? 145.799 113.173 159.991 1.00 107.73 ? 269 ASN A OD1    1 
ATOM   3869  N  ND2    . ASN A  1 297 ? 145.768 113.214 157.749 1.00 102.41 ? 269 ASN A ND2    1 
ATOM   3870  H  H      . ASN A  1 297 ? 148.945 112.127 158.740 1.00 94.48  ? 269 ASN A H      1 
ATOM   3871  H  HA     . ASN A  1 297 ? 149.351 114.642 159.616 1.00 96.73  ? 269 ASN A HA     1 
ATOM   3872  H  HB2    . ASN A  1 297 ? 147.188 115.320 159.402 1.00 93.56  ? 269 ASN A HB2    1 
ATOM   3873  H  HB3    . ASN A  1 297 ? 147.601 114.769 157.970 1.00 92.78  ? 269 ASN A HB3    1 
ATOM   3874  H  HD21   . ASN A  1 297 ? 145.100 112.674 157.712 1.00 100.53 ? 269 ASN A HD21   1 
ATOM   3875  H  HD22   . ASN A  1 297 ? 146.116 113.517 157.023 1.00 99.56  ? 269 ASN A HD22   1 
ATOM   3876  N  N      . GLU A  1 298 ? 148.453 114.155 161.888 1.00 105.80 ? 270 GLU A N      1 
ATOM   3877  C  CA     . GLU A  1 298 ? 148.370 113.654 163.257 1.00 109.12 ? 270 GLU A CA     1 
ATOM   3878  C  C      . GLU A  1 298 ? 147.053 112.933 163.513 1.00 107.10 ? 270 GLU A C      1 
ATOM   3879  O  O      . GLU A  1 298 ? 147.027 111.883 164.167 1.00 104.01 ? 270 GLU A O      1 
ATOM   3880  C  CB     . GLU A  1 298 ? 148.544 114.808 164.244 1.00 100.71 ? 270 GLU A CB     1 
ATOM   3881  H  H      . GLU A  1 298 ? 148.523 115.010 161.824 1.00 101.59 ? 270 GLU A H      1 
ATOM   3882  H  HA     . GLU A  1 298 ? 149.091 113.022 163.406 1.00 104.24 ? 270 GLU A HA     1 
ATOM   3883  N  N      . ARG A  1 299 ? 145.947 113.481 163.013 1.00 104.68 ? 271 ARG A N      1 
ATOM   3884  C  CA     . ARG A  1 299 ? 144.643 112.893 163.287 1.00 109.45 ? 271 ARG A CA     1 
ATOM   3885  C  C      . ARG A  1 299 ? 144.476 111.522 162.653 1.00 105.76 ? 271 ARG A C      1 
ATOM   3886  O  O      . ARG A  1 299 ? 143.631 110.747 163.111 1.00 112.11 ? 271 ARG A O      1 
ATOM   3887  C  CB     . ARG A  1 299 ? 143.535 113.822 162.792 1.00 111.32 ? 271 ARG A CB     1 
ATOM   3888  H  H      . ARG A  1 299 ? 145.926 114.184 162.518 1.00 104.92 ? 271 ARG A H      1 
ATOM   3889  H  HA     . ARG A  1 299 ? 144.541 112.792 164.246 1.00 111.34 ? 271 ARG A HA     1 
ATOM   3890  N  N      . LEU A  1 300 ? 145.259 111.198 161.624 1.00 100.38 ? 272 LEU A N      1 
ATOM   3891  C  CA     . LEU A  1 300 ? 145.060 109.971 160.867 1.00 100.58 ? 272 LEU A CA     1 
ATOM   3892  C  C      . LEU A  1 300 ? 146.307 109.118 160.702 1.00 98.24  ? 272 LEU A C      1 
ATOM   3893  O  O      . LEU A  1 300 ? 146.173 107.936 160.370 1.00 106.90 ? 272 LEU A O      1 
ATOM   3894  C  CB     . LEU A  1 300 ? 144.519 110.292 159.466 1.00 98.47  ? 272 LEU A CB     1 
ATOM   3895  C  CG     . LEU A  1 300 ? 143.058 110.721 159.358 1.00 100.10 ? 272 LEU A CG     1 
ATOM   3896  C  CD1    . LEU A  1 300 ? 142.667 110.846 157.900 1.00 98.72  ? 272 LEU A CD1    1 
ATOM   3897  C  CD2    . LEU A  1 300 ? 142.147 109.741 160.076 1.00 101.95 ? 272 LEU A CD2    1 
ATOM   3898  H  H      . LEU A  1 300 ? 145.916 111.678 161.344 1.00 102.81 ? 272 LEU A H      1 
ATOM   3899  H  HA     . LEU A  1 300 ? 144.406 109.424 161.327 1.00 104.16 ? 272 LEU A HA     1 
ATOM   3900  H  HB2    . LEU A  1 300 ? 145.055 111.008 159.093 1.00 99.92  ? 272 LEU A HB2    1 
ATOM   3901  H  HB3    . LEU A  1 300 ? 144.623 109.499 158.917 1.00 100.88 ? 272 LEU A HB3    1 
ATOM   3902  H  HG     . LEU A  1 300 ? 142.952 111.591 159.774 1.00 102.32 ? 272 LEU A HG     1 
ATOM   3903  H  HD11   . LEU A  1 300 ? 141.706 110.957 157.838 1.00 100.60 ? 272 LEU A HD11   1 
ATOM   3904  H  HD12   . LEU A  1 300 ? 143.112 111.620 157.521 1.00 98.62  ? 272 LEU A HD12   1 
ATOM   3905  H  HD13   . LEU A  1 300 ? 142.938 110.043 157.429 1.00 99.06  ? 272 LEU A HD13   1 
ATOM   3906  H  HD21   . LEU A  1 300 ? 141.240 109.855 159.753 1.00 105.45 ? 272 LEU A HD21   1 
ATOM   3907  H  HD22   . LEU A  1 300 ? 142.452 108.838 159.897 1.00 100.57 ? 272 LEU A HD22   1 
ATOM   3908  H  HD23   . LEU A  1 300 ? 142.184 109.917 161.029 1.00 106.94 ? 272 LEU A HD23   1 
ATOM   3909  N  N      . GLY A  1 301 ? 147.498 109.657 160.914 1.00 101.75 ? 273 GLY A N      1 
ATOM   3910  C  CA     . GLY A  1 301 ? 148.669 108.893 160.549 1.00 100.77 ? 273 GLY A CA     1 
ATOM   3911  C  C      . GLY A  1 301 ? 148.834 108.866 159.037 1.00 93.93  ? 273 GLY A C      1 
ATOM   3912  O  O      . GLY A  1 301 ? 148.285 109.688 158.303 1.00 94.62  ? 273 GLY A O      1 
ATOM   3913  H  H      . GLY A  1 301 ? 147.649 110.432 161.255 1.00 102.76 ? 273 GLY A H      1 
ATOM   3914  H  HA2    . GLY A  1 301 ? 149.460 109.290 160.945 1.00 100.47 ? 273 GLY A HA2    1 
ATOM   3915  H  HA3    . GLY A  1 301 ? 148.582 107.981 160.868 1.00 101.13 ? 273 GLY A HA3    1 
ATOM   3916  N  N      . TYR A  1 302 ? 149.604 107.890 158.573 1.00 89.58  ? 274 TYR A N      1 
ATOM   3917  C  CA     . TYR A  1 302 ? 149.887 107.793 157.150 1.00 86.01  ? 274 TYR A CA     1 
ATOM   3918  C  C      . TYR A  1 302 ? 148.592 107.638 156.369 1.00 80.83  ? 274 TYR A C      1 
ATOM   3919  O  O      . TYR A  1 302 ? 147.745 106.810 156.708 1.00 86.50  ? 274 TYR A O      1 
ATOM   3920  C  CB     . TYR A  1 302 ? 150.818 106.616 156.880 1.00 90.66  ? 274 TYR A CB     1 
ATOM   3921  C  CG     . TYR A  1 302 ? 152.115 106.694 157.646 1.00 90.37  ? 274 TYR A CG     1 
ATOM   3922  C  CD1    . TYR A  1 302 ? 152.231 106.131 158.907 1.00 92.03  ? 274 TYR A CD1    1 
ATOM   3923  C  CD2    . TYR A  1 302 ? 153.218 107.343 157.117 1.00 88.09  ? 274 TYR A CD2    1 
ATOM   3924  C  CE1    . TYR A  1 302 ? 153.407 106.200 159.612 1.00 90.02  ? 274 TYR A CE1    1 
ATOM   3925  C  CE2    . TYR A  1 302 ? 154.398 107.419 157.817 1.00 92.45  ? 274 TYR A CE2    1 
ATOM   3926  C  CZ     . TYR A  1 302 ? 154.487 106.844 159.064 1.00 94.16  ? 274 TYR A CZ     1 
ATOM   3927  O  OH     . TYR A  1 302 ? 155.661 106.913 159.772 1.00 103.54 ? 274 TYR A OH     1 
ATOM   3928  H  H      . TYR A  1 302 ? 149.964 107.277 159.056 1.00 92.53  ? 274 TYR A H      1 
ATOM   3929  H  HA     . TYR A  1 302 ? 150.328 108.605 156.854 1.00 89.32  ? 274 TYR A HA     1 
ATOM   3930  H  HB2    . TYR A  1 302 ? 150.369 105.795 157.136 1.00 90.99  ? 274 TYR A HB2    1 
ATOM   3931  H  HB3    . TYR A  1 302 ? 151.031 106.594 155.934 1.00 90.96  ? 274 TYR A HB3    1 
ATOM   3932  H  HD1    . TYR A  1 302 ? 151.500 105.692 159.279 1.00 94.27  ? 274 TYR A HD1    1 
ATOM   3933  H  HD2    . TYR A  1 302 ? 153.160 107.730 156.274 1.00 91.27  ? 274 TYR A HD2    1 
ATOM   3934  H  HE1    . TYR A  1 302 ? 153.470 105.814 160.455 1.00 96.10  ? 274 TYR A HE1    1 
ATOM   3935  H  HE2    . TYR A  1 302 ? 155.133 107.854 157.450 1.00 93.54  ? 274 TYR A HE2    1 
ATOM   3936  H  HH     . TYR A  1 302 ? 156.239 107.332 159.329 1.00 101.14 ? 274 TYR A HH     1 
ATOM   3937  N  N      . ILE A  1 303 ? 148.444 108.434 155.317 1.00 75.88  ? 275 ILE A N      1 
ATOM   3938  C  CA     . ILE A  1 303 ? 147.213 108.474 154.538 1.00 78.19  ? 275 ILE A CA     1 
ATOM   3939  C  C      . ILE A  1 303 ? 147.294 107.433 153.431 1.00 82.64  ? 275 ILE A C      1 
ATOM   3940  O  O      . ILE A  1 303 ? 148.212 107.463 152.605 1.00 80.92  ? 275 ILE A O      1 
ATOM   3941  C  CB     . ILE A  1 303 ? 146.973 109.875 153.960 1.00 84.49  ? 275 ILE A CB     1 
ATOM   3942  C  CG1    . ILE A  1 303 ? 146.525 110.840 155.061 1.00 91.51  ? 275 ILE A CG1    1 
ATOM   3943  C  CG2    . ILE A  1 303 ? 145.954 109.823 152.833 1.00 87.11  ? 275 ILE A CG2    1 
ATOM   3944  C  CD1    . ILE A  1 303 ? 145.186 110.508 155.687 1.00 89.04  ? 275 ILE A CD1    1 
ATOM   3945  H  H      . ILE A  1 303 ? 149.053 108.969 155.029 1.00 81.18  ? 275 ILE A H      1 
ATOM   3946  H  HA     . ILE A  1 303 ? 146.466 108.243 155.110 1.00 81.50  ? 275 ILE A HA     1 
ATOM   3947  H  HB     . ILE A  1 303 ? 147.811 110.200 153.595 1.00 85.01  ? 275 ILE A HB     1 
ATOM   3948  H  HG12   . ILE A  1 303 ? 147.189 110.832 155.768 1.00 89.01  ? 275 ILE A HG12   1 
ATOM   3949  H  HG13   . ILE A  1 303 ? 146.460 111.731 154.685 1.00 91.10  ? 275 ILE A HG13   1 
ATOM   3950  H  HG21   . ILE A  1 303 ? 145.589 110.711 152.701 1.00 88.93  ? 275 ILE A HG21   1 
ATOM   3951  H  HG22   . ILE A  1 303 ? 146.392 109.523 152.021 1.00 86.10  ? 275 ILE A HG22   1 
ATOM   3952  H  HG23   . ILE A  1 303 ? 145.244 109.208 153.077 1.00 87.91  ? 275 ILE A HG23   1 
ATOM   3953  H  HD11   . ILE A  1 303 ? 144.900 111.261 156.224 1.00 90.81  ? 275 ILE A HD11   1 
ATOM   3954  H  HD12   . ILE A  1 303 ? 144.536 110.339 154.988 1.00 90.71  ? 275 ILE A HD12   1 
ATOM   3955  H  HD13   . ILE A  1 303 ? 145.283 109.722 156.246 1.00 90.61  ? 275 ILE A HD13   1 
ATOM   3956  N  N      . LEU A  1 304 ? 146.317 106.527 153.404 1.00 88.09  ? 276 LEU A N      1 
ATOM   3957  C  CA     . LEU A  1 304 ? 146.242 105.451 152.427 1.00 84.39  ? 276 LEU A CA     1 
ATOM   3958  C  C      . LEU A  1 304 ? 144.859 105.452 151.786 1.00 89.87  ? 276 LEU A C      1 
ATOM   3959  O  O      . LEU A  1 304 ? 143.908 106.030 152.317 1.00 91.50  ? 276 LEU A O      1 
ATOM   3960  C  CB     . LEU A  1 304 ? 146.533 104.095 153.082 1.00 87.51  ? 276 LEU A CB     1 
ATOM   3961  C  CG     . LEU A  1 304 ? 147.878 104.002 153.813 1.00 91.81  ? 276 LEU A CG     1 
ATOM   3962  C  CD1    . LEU A  1 304 ? 148.082 102.627 154.417 1.00 92.32  ? 276 LEU A CD1    1 
ATOM   3963  C  CD2    . LEU A  1 304 ? 149.025 104.325 152.882 1.00 96.89  ? 276 LEU A CD2    1 
ATOM   3964  H  H      . LEU A  1 304 ? 145.664 106.519 153.964 1.00 88.54  ? 276 LEU A H      1 
ATOM   3965  H  HA     . LEU A  1 304 ? 146.897 105.602 151.729 1.00 85.17  ? 276 LEU A HA     1 
ATOM   3966  H  HB2    . LEU A  1 304 ? 145.836 103.911 153.730 1.00 86.33  ? 276 LEU A HB2    1 
ATOM   3967  H  HB3    . LEU A  1 304 ? 146.526 103.412 152.393 1.00 89.20  ? 276 LEU A HB3    1 
ATOM   3968  H  HG     . LEU A  1 304 ? 147.888 104.649 154.535 1.00 88.09  ? 276 LEU A HG     1 
ATOM   3969  H  HD11   . LEU A  1 304 ? 148.971 102.579 154.800 1.00 87.75  ? 276 LEU A HD11   1 
ATOM   3970  H  HD12   . LEU A  1 304 ? 147.416 102.486 155.107 1.00 94.56  ? 276 LEU A HD12   1 
ATOM   3971  H  HD13   . LEU A  1 304 ? 147.985 101.958 153.721 1.00 93.78  ? 276 LEU A HD13   1 
ATOM   3972  H  HD21   . LEU A  1 304 ? 149.861 104.175 153.351 1.00 93.51  ? 276 LEU A HD21   1 
ATOM   3973  H  HD22   . LEU A  1 304 ? 148.976 103.747 152.106 1.00 95.97  ? 276 LEU A HD22   1 
ATOM   3974  H  HD23   . LEU A  1 304 ? 148.965 105.251 152.607 1.00 90.97  ? 276 LEU A HD23   1 
ATOM   3975  N  N      . THR A  1 305 ? 144.754 104.798 150.631 1.00 90.43  ? 277 THR A N      1 
ATOM   3976  C  CA     . THR A  1 305 ? 143.539 104.873 149.826 1.00 93.94  ? 277 THR A CA     1 
ATOM   3977  C  C      . THR A  1 305 ? 142.311 104.346 150.555 1.00 102.06 ? 277 THR A C      1 
ATOM   3978  O  O      . THR A  1 305 ? 141.386 105.107 150.853 1.00 105.24 ? 277 THR A O      1 
ATOM   3979  C  CB     . THR A  1 305 ? 143.709 104.080 148.533 1.00 98.40  ? 277 THR A CB     1 
ATOM   3980  O  OG1    . THR A  1 305 ? 144.073 102.730 148.843 1.00 99.35  ? 277 THR A OG1    1 
ATOM   3981  C  CG2    . THR A  1 305 ? 144.769 104.692 147.676 1.00 94.24  ? 277 THR A CG2    1 
ATOM   3982  H  H      . THR A  1 305 ? 145.372 104.305 150.292 1.00 90.96  ? 277 THR A H      1 
ATOM   3983  H  HA     . THR A  1 305 ? 143.374 105.799 149.591 1.00 91.06  ? 277 THR A HA     1 
ATOM   3984  H  HB     . THR A  1 305 ? 142.874 104.085 148.039 1.00 95.89  ? 277 THR A HB     1 
ATOM   3985  H  HG1    . THR A  1 305 ? 144.160 102.286 148.135 1.00 98.90  ? 277 THR A HG1    1 
ATOM   3986  H  HG21   . THR A  1 305 ? 144.976 104.093 146.942 1.00 92.53  ? 277 THR A HG21   1 
ATOM   3987  H  HG22   . THR A  1 305 ? 144.455 105.535 147.318 1.00 91.69  ? 277 THR A HG22   1 
ATOM   3988  H  HG23   . THR A  1 305 ? 145.575 104.845 148.194 1.00 92.28  ? 277 THR A HG23   1 
ATOM   3989  N  N      . CYS A  1 306 ? 142.289 103.053 150.844 1.00 105.08 ? 278 CYS A N      1 
ATOM   3990  C  CA     . CYS A  1 306 ? 141.121 102.442 151.460 1.00 89.91  ? 278 CYS A CA     1 
ATOM   3991  C  C      . CYS A  1 306 ? 141.092 102.777 152.944 1.00 86.70  ? 278 CYS A C      1 
ATOM   3992  O  O      . CYS A  1 306 ? 142.034 102.430 153.661 1.00 100.35 ? 278 CYS A O      1 
ATOM   3993  C  CB     . CYS A  1 306 ? 141.147 100.936 151.270 1.00 99.26  ? 278 CYS A CB     1 
ATOM   3994  S  SG     . CYS A  1 306 ? 139.963 100.061 152.298 1.00 114.32 ? 278 CYS A SG     1 
ATOM   3995  H  H      . CYS A  1 306 ? 142.937 102.508 150.694 1.00 101.74 ? 278 CYS A H      1 
ATOM   3996  H  HA     . CYS A  1 306 ? 140.323 102.782 151.030 1.00 92.37  ? 278 CYS A HA     1 
ATOM   3997  H  HB2    . CYS A  1 306 ? 140.943 100.734 150.343 1.00 99.51  ? 278 CYS A HB2    1 
ATOM   3998  H  HB3    . CYS A  1 306 ? 142.033 100.608 151.492 1.00 99.86  ? 278 CYS A HB3    1 
ATOM   3999  H  HG     . CYS A  1 306 ? 138.857 100.439 152.026 1.00 105.29 ? 278 CYS A HG     1 
ATOM   4000  N  N      . PRO A  1 307 ? 140.038 103.421 153.451 1.00 81.46  ? 279 PRO A N      1 
ATOM   4001  C  CA     . PRO A  1 307 ? 140.032 103.803 154.872 1.00 95.19  ? 279 PRO A CA     1 
ATOM   4002  C  C      . PRO A  1 307 ? 140.265 102.646 155.825 1.00 92.73  ? 279 PRO A C      1 
ATOM   4003  O  O      . PRO A  1 307 ? 140.437 102.886 157.024 1.00 94.50  ? 279 PRO A O      1 
ATOM   4004  C  CB     . PRO A  1 307 ? 138.639 104.411 155.065 1.00 105.57 ? 279 PRO A CB     1 
ATOM   4005  C  CG     . PRO A  1 307 ? 138.262 104.910 153.724 1.00 101.37 ? 279 PRO A CG     1 
ATOM   4006  C  CD     . PRO A  1 307 ? 138.869 103.959 152.736 1.00 95.46  ? 279 PRO A CD     1 
ATOM   4007  H  HA     . PRO A  1 307 ? 140.699 104.486 155.031 1.00 95.05  ? 279 PRO A HA     1 
ATOM   4008  H  HB2    . PRO A  1 307 ? 138.021 103.727 155.366 1.00 103.19 ? 279 PRO A HB2    1 
ATOM   4009  H  HB3    . PRO A  1 307 ? 138.685 105.139 155.703 1.00 100.23 ? 279 PRO A HB3    1 
ATOM   4010  H  HG2    . PRO A  1 307 ? 137.296 104.916 153.641 1.00 98.74  ? 279 PRO A HG2    1 
ATOM   4011  H  HG3    . PRO A  1 307 ? 138.619 105.803 153.600 1.00 97.67  ? 279 PRO A HG3    1 
ATOM   4012  H  HD2    . PRO A  1 307 ? 138.246 103.246 152.526 1.00 97.00  ? 279 PRO A HD2    1 
ATOM   4013  H  HD3    . PRO A  1 307 ? 139.148 104.436 151.939 1.00 94.63  ? 279 PRO A HD3    1 
ATOM   4014  N  N      . SER A  1 308 ? 140.266 101.406 155.345 1.00 92.09  ? 280 SER A N      1 
ATOM   4015  C  CA     . SER A  1 308 ? 140.606 100.292 156.220 1.00 109.89 ? 280 SER A CA     1 
ATOM   4016  C  C      . SER A  1 308 ? 142.056 100.375 156.672 1.00 112.26 ? 280 SER A C      1 
ATOM   4017  O  O      . SER A  1 308 ? 142.379 100.021 157.812 1.00 116.35 ? 280 SER A O      1 
ATOM   4018  C  CB     . SER A  1 308 ? 140.344 98.969  155.504 1.00 118.01 ? 280 SER A CB     1 
ATOM   4019  O  OG     . SER A  1 308 ? 141.216 98.810  154.401 1.00 117.47 ? 280 SER A OG     1 
ATOM   4020  H  H      . SER A  1 308 ? 140.071 101.183 154.538 1.00 96.53  ? 280 SER A H      1 
ATOM   4021  H  HA     . SER A  1 308 ? 140.042 100.324 157.009 1.00 108.31 ? 280 SER A HA     1 
ATOM   4022  H  HB2    . SER A  1 308 ? 140.488 98.239  156.127 1.00 115.52 ? 280 SER A HB2    1 
ATOM   4023  H  HB3    . SER A  1 308 ? 139.427 98.958  155.186 1.00 111.62 ? 280 SER A HB3    1 
ATOM   4024  H  HG     . SER A  1 308 ? 141.151 99.471  153.886 1.00 110.07 ? 280 SER A HG     1 
ATOM   4025  N  N      . ASN A  1 309 ? 142.942 100.844 155.796 1.00 109.96 ? 281 ASN A N      1 
ATOM   4026  C  CA     . ASN A  1 309 ? 144.376 100.846 156.048 1.00 97.37  ? 281 ASN A CA     1 
ATOM   4027  C  C      . ASN A  1 309 ? 144.866 102.110 156.742 1.00 93.72  ? 281 ASN A C      1 
ATOM   4028  O  O      . ASN A  1 309 ? 146.056 102.198 157.055 1.00 99.48  ? 281 ASN A O      1 
ATOM   4029  C  CB     . ASN A  1 309 ? 145.131 100.662 154.732 1.00 91.49  ? 281 ASN A CB     1 
ATOM   4030  C  CG     . ASN A  1 309 ? 144.826 99.337  154.070 1.00 96.95  ? 281 ASN A CG     1 
ATOM   4031  O  OD1    . ASN A  1 309 ? 144.704 98.314  154.738 1.00 99.98  ? 281 ASN A OD1    1 
ATOM   4032  N  ND2    . ASN A  1 309 ? 144.704 99.347  152.751 1.00 101.64 ? 281 ASN A ND2    1 
ATOM   4033  H  H      . ASN A  1 309 ? 142.729 101.172 155.030 1.00 104.16 ? 281 ASN A H      1 
ATOM   4034  H  HA     . ASN A  1 309 ? 144.590 100.094 156.619 1.00 99.20  ? 281 ASN A HA     1 
ATOM   4035  H  HB2    . ASN A  1 309 ? 144.879 101.370 154.118 1.00 94.62  ? 281 ASN A HB2    1 
ATOM   4036  H  HB3    . ASN A  1 309 ? 146.083 100.695 154.906 1.00 96.45  ? 281 ASN A HB3    1 
ATOM   4037  H  HD21   . ASN A  1 309 ? 144.531 98.617  152.329 1.00 103.49 ? 281 ASN A HD21   1 
ATOM   4038  H  HD22   . ASN A  1 309 ? 144.797 100.083 152.316 1.00 100.29 ? 281 ASN A HD22   1 
ATOM   4039  N  N      . LEU A  1 310 ? 143.991 103.079 157.002 1.00 95.96  ? 282 LEU A N      1 
ATOM   4040  C  CA     . LEU A  1 310 ? 144.394 104.318 157.656 1.00 90.46  ? 282 LEU A CA     1 
ATOM   4041  C  C      . LEU A  1 310 ? 145.138 104.038 158.952 1.00 97.80  ? 282 LEU A C      1 
ATOM   4042  O  O      . LEU A  1 310 ? 144.993 102.963 159.540 1.00 101.34 ? 282 LEU A O      1 
ATOM   4043  C  CB     . LEU A  1 310 ? 143.177 105.191 157.957 1.00 96.76  ? 282 LEU A CB     1 
ATOM   4044  C  CG     . LEU A  1 310 ? 142.622 106.111 156.871 1.00 95.33  ? 282 LEU A CG     1 
ATOM   4045  C  CD1    . LEU A  1 310 ? 141.764 107.173 157.520 1.00 97.43  ? 282 LEU A CD1    1 
ATOM   4046  C  CD2    . LEU A  1 310 ? 143.715 106.748 156.043 1.00 88.69  ? 282 LEU A CD2    1 
ATOM   4047  H  H      . LEU A  1 310 ? 143.154 103.043 156.806 1.00 98.75  ? 282 LEU A H      1 
ATOM   4048  H  HA     . LEU A  1 310 ? 144.998 104.800 157.073 1.00 91.81  ? 282 LEU A HA     1 
ATOM   4049  H  HB2    . LEU A  1 310 ? 142.451 104.602 158.217 1.00 99.71  ? 282 LEU A HB2    1 
ATOM   4050  H  HB3    . LEU A  1 310 ? 143.403 105.758 158.711 1.00 96.16  ? 282 LEU A HB3    1 
ATOM   4051  H  HG     . LEU A  1 310 ? 142.060 105.594 156.277 1.00 96.19  ? 282 LEU A HG     1 
ATOM   4052  H  HD11   . LEU A  1 310 ? 141.169 107.552 156.856 1.00 98.03  ? 282 LEU A HD11   1 
ATOM   4053  H  HD12   . LEU A  1 310 ? 141.247 106.767 158.233 1.00 98.75  ? 282 LEU A HD12   1 
ATOM   4054  H  HD13   . LEU A  1 310 ? 142.340 107.863 157.883 1.00 96.53  ? 282 LEU A HD13   1 
ATOM   4055  H  HD21   . LEU A  1 310 ? 143.337 107.480 155.530 1.00 91.20  ? 282 LEU A HD21   1 
ATOM   4056  H  HD22   . LEU A  1 310 ? 144.406 107.083 156.636 1.00 90.24  ? 282 LEU A HD22   1 
ATOM   4057  H  HD23   . LEU A  1 310 ? 144.088 106.082 155.444 1.00 90.35  ? 282 LEU A HD23   1 
ATOM   4058  N  N      . GLY A  1 311 ? 145.930 105.003 159.406 1.00 102.19 ? 283 GLY A N      1 
ATOM   4059  C  CA     . GLY A  1 311 ? 146.664 104.856 160.644 1.00 103.69 ? 283 GLY A CA     1 
ATOM   4060  C  C      . GLY A  1 311 ? 148.087 104.398 160.430 1.00 100.10 ? 283 GLY A C      1 
ATOM   4061  O  O      . GLY A  1 311 ? 148.959 105.194 160.071 1.00 99.53  ? 283 GLY A O      1 
ATOM   4062  H  H      . GLY A  1 311 ? 146.056 105.756 159.009 1.00 99.30  ? 283 GLY A H      1 
ATOM   4063  H  HA2    . GLY A  1 311 ? 146.683 105.703 161.115 1.00 102.55 ? 283 GLY A HA2    1 
ATOM   4064  H  HA3    . GLY A  1 311 ? 146.219 104.204 161.203 1.00 102.34 ? 283 GLY A HA3    1 
ATOM   4065  N  N      . THR A  1 312 ? 148.332 103.108 160.649 1.00 103.76 ? 284 THR A N      1 
ATOM   4066  C  CA     . THR A  1 312 ? 149.653 102.528 160.488 1.00 105.03 ? 284 THR A CA     1 
ATOM   4067  C  C      . THR A  1 312 ? 149.806 101.721 159.209 1.00 98.85  ? 284 THR A C      1 
ATOM   4068  O  O      . THR A  1 312 ? 150.938 101.495 158.774 1.00 95.89  ? 284 THR A O      1 
ATOM   4069  C  CB     . THR A  1 312 ? 149.973 101.621 161.683 1.00 108.18 ? 284 THR A CB     1 
ATOM   4070  O  OG1    . THR A  1 312 ? 149.059 100.521 161.705 1.00 116.38 ? 284 THR A OG1    1 
ATOM   4071  C  CG2    . THR A  1 312 ? 149.842 102.390 162.982 1.00 114.24 ? 284 THR A CG2    1 
ATOM   4072  H  H      . THR A  1 312 ? 147.734 102.542 160.897 1.00 103.12 ? 284 THR A H      1 
ATOM   4073  H  HA     . THR A  1 312 ? 150.312 103.239 160.471 1.00 103.23 ? 284 THR A HA     1 
ATOM   4074  H  HB     . THR A  1 312 ? 150.877 101.286 161.600 1.00 104.25 ? 284 THR A HB     1 
ATOM   4075  H  HG1    . THR A  1 312 ? 148.273 100.802 161.792 1.00 111.07 ? 284 THR A HG1    1 
ATOM   4076  H  HG21   . THR A  1 312 ? 150.103 101.827 163.727 1.00 111.50 ? 284 THR A HG21   1 
ATOM   4077  H  HG22   . THR A  1 312 ? 150.414 103.174 162.964 1.00 111.78 ? 284 THR A HG22   1 
ATOM   4078  H  HG23   . THR A  1 312 ? 148.923 102.673 163.110 1.00 110.03 ? 284 THR A HG23   1 
ATOM   4079  N  N      . GLY A  1 313 ? 148.709 101.274 158.605 1.00 101.15 ? 285 GLY A N      1 
ATOM   4080  C  CA     . GLY A  1 313 ? 148.782 100.450 157.416 1.00 97.86  ? 285 GLY A CA     1 
ATOM   4081  C  C      . GLY A  1 313 ? 149.234 99.040  157.731 1.00 104.67 ? 285 GLY A C      1 
ATOM   4082  O  O      . GLY A  1 313 ? 149.290 98.181  156.848 1.00 105.59 ? 285 GLY A O      1 
ATOM   4083  H  H      . GLY A  1 313 ? 147.908 101.435 158.872 1.00 102.16 ? 285 GLY A H      1 
ATOM   4084  H  HA2    . GLY A  1 313 ? 147.909 100.409 156.994 1.00 100.03 ? 285 GLY A HA2    1 
ATOM   4085  H  HA3    . GLY A  1 313 ? 149.410 100.842 156.789 1.00 96.20  ? 285 GLY A HA3    1 
ATOM   4086  N  N      . LEU A  1 314 ? 149.535 98.786  159.000 1.00 109.49 ? 286 LEU A N      1 
ATOM   4087  C  CA     . LEU A  1 314 ? 150.185 97.545  159.389 1.00 107.53 ? 286 LEU A CA     1 
ATOM   4088  C  C      . LEU A  1 314 ? 149.188 96.396  159.385 1.00 110.19 ? 286 LEU A C      1 
ATOM   4089  O  O      . LEU A  1 314 ? 148.099 96.507  159.954 1.00 117.66 ? 286 LEU A O      1 
ATOM   4090  C  CB     . LEU A  1 314 ? 150.809 97.701  160.772 1.00 110.46 ? 286 LEU A CB     1 
ATOM   4091  C  CG     . LEU A  1 314 ? 151.424 96.446  161.384 1.00 113.89 ? 286 LEU A CG     1 
ATOM   4092  C  CD1    . LEU A  1 314 ? 152.747 96.789  162.043 1.00 115.53 ? 286 LEU A CD1    1 
ATOM   4093  C  CD2    . LEU A  1 314 ? 150.475 95.809  162.378 1.00 116.47 ? 286 LEU A CD2    1 
ATOM   4094  H  H      . LEU A  1 314 ? 149.366 99.310  159.660 1.00 108.65 ? 286 LEU A H      1 
ATOM   4095  H  HA     . LEU A  1 314 ? 150.890 97.346  158.759 1.00 107.12 ? 286 LEU A HA     1 
ATOM   4096  H  HB2    . LEU A  1 314 ? 151.511 98.367  160.714 1.00 108.09 ? 286 LEU A HB2    1 
ATOM   4097  H  HB3    . LEU A  1 314 ? 150.121 98.013  161.380 1.00 110.15 ? 286 LEU A HB3    1 
ATOM   4098  H  HG     . LEU A  1 314 ? 151.598 95.802  160.679 1.00 112.49 ? 286 LEU A HG     1 
ATOM   4099  H  HD11   . LEU A  1 314 ? 153.134 95.981  162.412 1.00 113.64 ? 286 LEU A HD11   1 
ATOM   4100  H  HD12   . LEU A  1 314 ? 153.344 97.166  161.377 1.00 111.92 ? 286 LEU A HD12   1 
ATOM   4101  H  HD13   . LEU A  1 314 ? 152.589 97.435  162.750 1.00 114.48 ? 286 LEU A HD13   1 
ATOM   4102  H  HD21   . LEU A  1 314 ? 150.934 95.086  162.833 1.00 112.70 ? 286 LEU A HD21   1 
ATOM   4103  H  HD22   . LEU A  1 314 ? 150.197 96.480  163.020 1.00 112.33 ? 286 LEU A HD22   1 
ATOM   4104  H  HD23   . LEU A  1 314 ? 149.702 95.465  161.904 1.00 115.03 ? 286 LEU A HD23   1 
ATOM   4105  N  N      . ARG A  1 315 ? 149.564 95.290  158.750 1.00 111.97 ? 287 ARG A N      1 
ATOM   4106  C  CA     . ARG A  1 315 ? 148.747 94.081  158.708 1.00 123.46 ? 287 ARG A CA     1 
ATOM   4107  C  C      . ARG A  1 315 ? 149.591 92.855  159.020 1.00 119.68 ? 287 ARG A C      1 
ATOM   4108  O  O      . ARG A  1 315 ? 149.578 91.858  158.298 1.00 122.31 ? 287 ARG A O      1 
ATOM   4109  C  CB     . ARG A  1 315 ? 148.043 93.904  157.367 1.00 125.55 ? 287 ARG A CB     1 
ATOM   4110  C  CG     . ARG A  1 315 ? 146.817 93.005  157.468 1.00 126.91 ? 287 ARG A CG     1 
ATOM   4111  C  CD     . ARG A  1 315 ? 146.024 92.952  156.180 1.00 127.19 ? 287 ARG A CD     1 
ATOM   4112  N  NE     . ARG A  1 315 ? 146.637 92.079  155.187 1.00 132.20 ? 287 ARG A NE     1 
ATOM   4113  C  CZ     . ARG A  1 315 ? 146.532 90.758  155.181 1.00 134.11 ? 287 ARG A CZ     1 
ATOM   4114  N  NH1    . ARG A  1 315 ? 145.856 90.113  156.118 1.00 134.73 ? 287 ARG A NH1    1 
ATOM   4115  N  NH2    . ARG A  1 315 ? 147.116 90.065  154.209 1.00 136.59 ? 287 ARG A NH2    1 
ATOM   4116  H  H      . ARG A  1 315 ? 150.308 95.213  158.325 1.00 111.31 ? 287 ARG A H      1 
ATOM   4117  H  HA     . ARG A  1 315 ? 148.063 94.149  159.388 1.00 122.13 ? 287 ARG A HA     1 
ATOM   4118  H  HB2    . ARG A  1 315 ? 147.753 94.772  157.045 1.00 122.67 ? 287 ARG A HB2    1 
ATOM   4119  H  HB3    . ARG A  1 315 ? 148.659 93.504  156.733 1.00 120.95 ? 287 ARG A HB3    1 
ATOM   4120  H  HG2    . ARG A  1 315 ? 147.103 92.103  157.682 1.00 127.06 ? 287 ARG A HG2    1 
ATOM   4121  H  HG3    . ARG A  1 315 ? 146.234 93.343  158.165 1.00 124.58 ? 287 ARG A HG3    1 
ATOM   4122  H  HD2    . ARG A  1 315 ? 145.137 92.609  156.372 1.00 127.80 ? 287 ARG A HD2    1 
ATOM   4123  H  HD3    . ARG A  1 315 ? 145.955 93.844  155.809 1.00 124.50 ? 287 ARG A HD3    1 
ATOM   4124  H  HE     . ARG A  1 315 ? 147.126 92.444  154.581 1.00 129.54 ? 287 ARG A HE     1 
ATOM   4125  H  HH11   . ARG A  1 315 ? 145.473 90.550  156.750 1.00 133.67 ? 287 ARG A HH11   1 
ATOM   4126  H  HH12   . ARG A  1 315 ? 145.801 89.256  156.094 1.00 135.46 ? 287 ARG A HH12   1 
ATOM   4127  H  HH21   . ARG A  1 315 ? 147.558 90.474  153.596 1.00 134.08 ? 287 ARG A HH21   1 
ATOM   4128  H  HH22   . ARG A  1 315 ? 147.055 89.207  154.196 1.00 134.37 ? 287 ARG A HH22   1 
ATOM   4129  N  N      . ALA A  1 316 ? 150.352 92.921  160.108 1.00 120.07 ? 288 ALA A N      1 
ATOM   4130  C  CA     . ALA A  1 316 ? 151.104 91.758  160.552 1.00 123.48 ? 288 ALA A CA     1 
ATOM   4131  C  C      . ALA A  1 316 ? 150.166 90.571  160.732 1.00 135.53 ? 288 ALA A C      1 
ATOM   4132  O  O      . ALA A  1 316 ? 149.087 90.696  161.317 1.00 136.31 ? 288 ALA A O      1 
ATOM   4133  C  CB     . ALA A  1 316 ? 151.832 92.067  161.859 1.00 119.77 ? 288 ALA A CB     1 
ATOM   4134  H  H      . ALA A  1 316 ? 150.449 93.620  160.599 1.00 119.35 ? 288 ALA A H      1 
ATOM   4135  H  HA     . ALA A  1 316 ? 151.764 91.525  159.881 1.00 121.34 ? 288 ALA A HA     1 
ATOM   4136  H  HB1    . ALA A  1 316 ? 152.333 91.283  162.134 1.00 121.37 ? 288 ALA A HB1    1 
ATOM   4137  H  HB2    . ALA A  1 316 ? 152.437 92.812  161.716 1.00 116.52 ? 288 ALA A HB2    1 
ATOM   4138  H  HB3    . ALA A  1 316 ? 151.178 92.298  162.537 1.00 120.04 ? 288 ALA A HB3    1 
ATOM   4139  N  N      . GLY A  1 317 ? 150.580 89.419  160.218 1.00 138.18 ? 289 GLY A N      1 
ATOM   4140  C  CA     . GLY A  1 317 ? 149.759 88.225  160.286 1.00 137.78 ? 289 GLY A CA     1 
ATOM   4141  C  C      . GLY A  1 317 ? 150.542 87.028  159.800 1.00 148.25 ? 289 GLY A C      1 
ATOM   4142  O  O      . GLY A  1 317 ? 151.657 87.153  159.287 1.00 146.60 ? 289 GLY A O      1 
ATOM   4143  H  H      . GLY A  1 317 ? 151.335 89.306  159.823 1.00 133.68 ? 289 GLY A H      1 
ATOM   4144  H  HA2    . GLY A  1 317 ? 149.479 88.067  161.202 1.00 135.31 ? 289 GLY A HA2    1 
ATOM   4145  H  HA3    . GLY A  1 317 ? 148.971 88.332  159.730 1.00 135.48 ? 289 GLY A HA3    1 
ATOM   4146  N  N      . VAL A  1 318 ? 149.932 85.851  159.968 1.00 164.66 ? 290 VAL A N      1 
ATOM   4147  C  CA     . VAL A  1 318 ? 150.576 84.583  159.655 1.00 163.76 ? 290 VAL A CA     1 
ATOM   4148  C  C      . VAL A  1 318 ? 149.590 83.666  158.946 1.00 156.57 ? 290 VAL A C      1 
ATOM   4149  O  O      . VAL A  1 318 ? 148.372 83.815  159.058 1.00 152.43 ? 290 VAL A O      1 
ATOM   4150  C  CB     . VAL A  1 318 ? 151.111 83.880  160.924 1.00 165.82 ? 290 VAL A CB     1 
ATOM   4151  C  CG1    . VAL A  1 318 ? 152.200 84.710  161.577 1.00 158.66 ? 290 VAL A CG1    1 
ATOM   4152  C  CG2    . VAL A  1 318 ? 149.975 83.613  161.904 1.00 165.58 ? 290 VAL A CG2    1 
ATOM   4153  H  H      . VAL A  1 318 ? 149.131 85.766  160.267 1.00 160.13 ? 290 VAL A H      1 
ATOM   4154  H  HA     . VAL A  1 318 ? 151.325 84.741  159.060 1.00 159.01 ? 290 VAL A HA     1 
ATOM   4155  H  HB     . VAL A  1 318 ? 151.495 83.026  160.672 1.00 164.65 ? 290 VAL A HB     1 
ATOM   4156  H  HG11   . VAL A  1 318 ? 152.745 84.133  162.134 1.00 160.58 ? 290 VAL A HG11   1 
ATOM   4157  H  HG12   . VAL A  1 318 ? 152.745 85.114  160.885 1.00 154.87 ? 290 VAL A HG12   1 
ATOM   4158  H  HG13   . VAL A  1 318 ? 151.788 85.403  162.116 1.00 159.64 ? 290 VAL A HG13   1 
ATOM   4159  H  HG21   . VAL A  1 318 ? 150.349 83.266  162.729 1.00 166.81 ? 290 VAL A HG21   1 
ATOM   4160  H  HG22   . VAL A  1 318 ? 149.504 84.442  162.078 1.00 161.55 ? 290 VAL A HG22   1 
ATOM   4161  H  HG23   . VAL A  1 318 ? 149.368 82.962  161.519 1.00 164.44 ? 290 VAL A HG23   1 
ATOM   4162  N  N      . HIS A  1 319 ? 150.139 82.708  158.206 1.00 158.75 ? 291 HIS A N      1 
ATOM   4163  C  CA     . HIS A  1 319 ? 149.380 81.537  157.804 1.00 164.71 ? 291 HIS A CA     1 
ATOM   4164  C  C      . HIS A  1 319 ? 149.291 80.566  158.980 1.00 175.99 ? 291 HIS A C      1 
ATOM   4165  O  O      . HIS A  1 319 ? 149.897 80.774  160.034 1.00 182.36 ? 291 HIS A O      1 
ATOM   4166  C  CB     . HIS A  1 319 ? 150.024 80.865  156.593 1.00 161.19 ? 291 HIS A CB     1 
ATOM   4167  C  CG     . HIS A  1 319 ? 149.770 81.574  155.300 1.00 150.59 ? 291 HIS A CG     1 
ATOM   4168  N  ND1    . HIS A  1 319 ? 149.177 82.816  155.235 1.00 144.37 ? 291 HIS A ND1    1 
ATOM   4169  C  CD2    . HIS A  1 319 ? 150.024 81.212  154.021 1.00 144.97 ? 291 HIS A CD2    1 
ATOM   4170  C  CE1    . HIS A  1 319 ? 149.076 83.188  153.972 1.00 141.03 ? 291 HIS A CE1    1 
ATOM   4171  N  NE2    . HIS A  1 319 ? 149.586 82.235  153.215 1.00 141.00 ? 291 HIS A NE2    1 
ATOM   4172  H  H      . HIS A  1 319 ? 150.951 82.715  157.924 1.00 159.90 ? 291 HIS A H      1 
ATOM   4173  H  HA     . HIS A  1 319 ? 148.479 81.804  157.562 1.00 162.13 ? 291 HIS A HA     1 
ATOM   4174  H  HB2    . HIS A  1 319 ? 150.984 80.831  156.728 1.00 162.20 ? 291 HIS A HB2    1 
ATOM   4175  H  HB3    . HIS A  1 319 ? 149.672 79.965  156.510 1.00 161.95 ? 291 HIS A HB3    1 
ATOM   4176  H  HD2    . HIS A  1 319 ? 150.423 80.421  153.740 1.00 143.91 ? 291 HIS A HD2    1 
ATOM   4177  H  HE1    . HIS A  1 319 ? 148.713 83.989  153.668 1.00 141.84 ? 291 HIS A HE1    1 
ATOM   4178  H  HE2    . HIS A  1 319 ? 149.634 82.250  152.356 1.00 139.56 ? 291 HIS A HE2    1 
ATOM   4179  N  N      . ILE A  1 320 ? 148.526 79.495  158.804 1.00 175.76 ? 292 ILE A N      1 
ATOM   4180  C  CA     . ILE A  1 320 ? 148.263 78.557  159.888 1.00 179.69 ? 292 ILE A CA     1 
ATOM   4181  C  C      . ILE A  1 320 ? 148.184 77.144  159.331 1.00 190.15 ? 292 ILE A C      1 
ATOM   4182  O  O      . ILE A  1 320 ? 147.618 76.918  158.257 1.00 190.71 ? 292 ILE A O      1 
ATOM   4183  C  CB     . ILE A  1 320 ? 146.964 78.926  160.634 1.00 179.27 ? 292 ILE A CB     1 
ATOM   4184  C  CG1    . ILE A  1 320 ? 147.253 79.958  161.726 1.00 179.45 ? 292 ILE A CG1    1 
ATOM   4185  C  CG2    . ILE A  1 320 ? 146.295 77.689  161.212 1.00 185.32 ? 292 ILE A CG2    1 
ATOM   4186  C  CD1    . ILE A  1 320 ? 147.965 79.402  162.944 1.00 182.31 ? 292 ILE A CD1    1 
ATOM   4187  H  H      . ILE A  1 320 ? 148.145 79.287  158.061 1.00 175.20 ? 292 ILE A H      1 
ATOM   4188  H  HA     . ILE A  1 320 ? 148.997 78.589  160.519 1.00 180.42 ? 292 ILE A HA     1 
ATOM   4189  H  HB     . ILE A  1 320 ? 146.354 79.327  159.995 1.00 180.62 ? 292 ILE A HB     1 
ATOM   4190  H  HG12   . ILE A  1 320 ? 147.811 80.658  161.353 1.00 177.80 ? 292 ILE A HG12   1 
ATOM   4191  H  HG13   . ILE A  1 320 ? 146.412 80.336  162.026 1.00 180.91 ? 292 ILE A HG13   1 
ATOM   4192  H  HG21   . ILE A  1 320 ? 145.602 77.979  161.822 1.00 185.27 ? 292 ILE A HG21   1 
ATOM   4193  H  HG22   . ILE A  1 320 ? 145.894 77.172  160.496 1.00 185.84 ? 292 ILE A HG22   1 
ATOM   4194  H  HG23   . ILE A  1 320 ? 146.951 77.157  161.689 1.00 184.74 ? 292 ILE A HG23   1 
ATOM   4195  H  HD11   . ILE A  1 320 ? 148.131 80.128  163.565 1.00 181.47 ? 292 ILE A HD11   1 
ATOM   4196  H  HD12   . ILE A  1 320 ? 147.407 78.731  163.366 1.00 183.17 ? 292 ILE A HD12   1 
ATOM   4197  H  HD13   . ILE A  1 320 ? 148.807 79.009  162.669 1.00 181.34 ? 292 ILE A HD13   1 
ATOM   4198  N  N      . LYS A  1 321 ? 148.748 76.190  160.071 1.00 197.46 ? 293 LYS A N      1 
ATOM   4199  C  CA     . LYS A  1 321 ? 148.580 74.785  159.726 1.00 194.66 ? 293 LYS A CA     1 
ATOM   4200  C  C      . LYS A  1 321 ? 147.105 74.415  159.785 1.00 199.10 ? 293 LYS A C      1 
ATOM   4201  O  O      . LYS A  1 321 ? 146.391 74.783  160.722 1.00 201.28 ? 293 LYS A O      1 
ATOM   4202  C  CB     . LYS A  1 321 ? 149.388 73.900  160.676 1.00 187.34 ? 293 LYS A CB     1 
ATOM   4203  H  H      . LYS A  1 321 ? 149.227 76.330  160.771 1.00 190.78 ? 293 LYS A H      1 
ATOM   4204  H  HA     . LYS A  1 321 ? 148.899 74.634  158.822 1.00 191.43 ? 293 LYS A HA     1 
ATOM   4205  N  N      . LEU A  1 322 ? 146.650 73.679  158.780 1.00 200.51 ? 294 LEU A N      1 
ATOM   4206  C  CA     . LEU A  1 322 ? 145.222 73.463  158.595 1.00 195.95 ? 294 LEU A CA     1 
ATOM   4207  C  C      . LEU A  1 322 ? 144.618 72.613  159.707 1.00 202.60 ? 294 LEU A C      1 
ATOM   4208  O  O      . LEU A  1 322 ? 143.814 73.119  160.501 1.00 199.30 ? 294 LEU A O      1 
ATOM   4209  C  CB     . LEU A  1 322 ? 144.962 72.812  157.235 1.00 189.11 ? 294 LEU A CB     1 
ATOM   4210  H  H      . LEU A  1 322 ? 147.146 73.293  158.193 1.00 199.69 ? 294 LEU A H      1 
ATOM   4211  H  HA     . LEU A  1 322 ? 144.783 74.322  158.619 1.00 196.76 ? 294 LEU A HA     1 
ATOM   4212  N  N      . PRO A  1 323 ? 144.979 71.331  159.810 1.00 210.99 ? 295 PRO A N      1 
ATOM   4213  C  CA     . PRO A  1 323 ? 144.266 70.459  160.760 1.00 213.63 ? 295 PRO A CA     1 
ATOM   4214  C  C      . PRO A  1 323 ? 144.363 70.921  162.203 1.00 213.04 ? 295 PRO A C      1 
ATOM   4215  O  O      . PRO A  1 323 ? 143.402 70.758  162.965 1.00 211.69 ? 295 PRO A O      1 
ATOM   4216  C  CB     . PRO A  1 323 ? 144.933 69.093  160.547 1.00 215.80 ? 295 PRO A CB     1 
ATOM   4217  C  CG     . PRO A  1 323 ? 146.274 69.399  159.990 1.00 213.22 ? 295 PRO A CG     1 
ATOM   4218  C  CD     . PRO A  1 323 ? 146.118 70.647  159.175 1.00 209.70 ? 295 PRO A CD     1 
ATOM   4219  H  HA     . PRO A  1 323 ? 143.331 70.392  160.512 1.00 211.33 ? 295 PRO A HA     1 
ATOM   4220  H  HB2    . PRO A  1 323 ? 145.011 68.631  161.397 1.00 216.22 ? 295 PRO A HB2    1 
ATOM   4221  H  HB3    . PRO A  1 323 ? 144.412 68.569  159.918 1.00 215.94 ? 295 PRO A HB3    1 
ATOM   4222  H  HG2    . PRO A  1 323 ? 146.901 69.544  160.717 1.00 212.73 ? 295 PRO A HG2    1 
ATOM   4223  H  HG3    . PRO A  1 323 ? 146.567 68.663  159.431 1.00 214.65 ? 295 PRO A HG3    1 
ATOM   4224  H  HD2    . PRO A  1 323 ? 146.919 71.189  159.237 1.00 206.49 ? 295 PRO A HD2    1 
ATOM   4225  H  HD3    . PRO A  1 323 ? 145.910 70.424  158.254 1.00 207.11 ? 295 PRO A HD3    1 
ATOM   4226  N  N      . LEU A  1 324 ? 145.497 71.501  162.602 1.00 211.51 ? 296 LEU A N      1 
ATOM   4227  C  CA     . LEU A  1 324 ? 145.670 71.899  163.995 1.00 205.97 ? 296 LEU A CA     1 
ATOM   4228  C  C      . LEU A  1 324 ? 144.616 72.919  164.405 1.00 202.24 ? 296 LEU A C      1 
ATOM   4229  O  O      . LEU A  1 324 ? 144.023 72.818  165.485 1.00 198.58 ? 296 LEU A O      1 
ATOM   4230  C  CB     . LEU A  1 324 ? 147.076 72.460  164.208 1.00 201.19 ? 296 LEU A CB     1 
ATOM   4231  H  H      . LEU A  1 324 ? 146.169 71.673  162.093 1.00 209.07 ? 296 LEU A H      1 
ATOM   4232  H  HA     . LEU A  1 324 ? 145.568 71.118  164.562 1.00 207.01 ? 296 LEU A HA     1 
ATOM   4233  N  N      . LEU A  1 325 ? 144.372 73.912  163.556 1.00 201.05 ? 297 LEU A N      1 
ATOM   4234  C  CA     . LEU A  1 325 ? 143.332 74.899  163.802 1.00 198.47 ? 297 LEU A CA     1 
ATOM   4235  C  C      . LEU A  1 325 ? 142.020 74.559  163.108 1.00 197.54 ? 297 LEU A C      1 
ATOM   4236  O  O      . LEU A  1 325 ? 141.051 75.312  163.247 1.00 194.70 ? 297 LEU A O      1 
ATOM   4237  C  CB     . LEU A  1 325 ? 143.808 76.289  163.361 1.00 194.66 ? 297 LEU A CB     1 
ATOM   4238  C  CG     . LEU A  1 325 ? 144.877 76.990  164.213 1.00 191.19 ? 297 LEU A CG     1 
ATOM   4239  C  CD1    . LEU A  1 325 ? 144.557 78.473  164.332 1.00 190.17 ? 297 LEU A CD1    1 
ATOM   4240  C  CD2    . LEU A  1 325 ? 145.036 76.378  165.600 1.00 194.60 ? 297 LEU A CD2    1 
ATOM   4241  H  H      . LEU A  1 325 ? 144.801 74.035  162.821 1.00 201.49 ? 297 LEU A H      1 
ATOM   4242  H  HA     . LEU A  1 325 ? 143.140 74.926  164.751 1.00 199.53 ? 297 LEU A HA     1 
ATOM   4243  H  HB2    . LEU A  1 325 ? 144.171 76.208  162.465 1.00 195.83 ? 297 LEU A HB2    1 
ATOM   4244  H  HB3    . LEU A  1 325 ? 143.036 76.875  163.337 1.00 196.12 ? 297 LEU A HB3    1 
ATOM   4245  H  HG     . LEU A  1 325 ? 145.732 76.909  163.765 1.00 191.41 ? 297 LEU A HG     1 
ATOM   4246  H  HD11   . LEU A  1 325 ? 145.319 78.930  164.721 1.00 190.43 ? 297 LEU A HD11   1 
ATOM   4247  H  HD12   . LEU A  1 325 ? 144.371 78.830  163.450 1.00 190.87 ? 297 LEU A HD12   1 
ATOM   4248  H  HD13   . LEU A  1 325 ? 143.779 78.582  164.901 1.00 192.23 ? 297 LEU A HD13   1 
ATOM   4249  H  HD21   . LEU A  1 325 ? 145.692 76.891  166.096 1.00 192.38 ? 297 LEU A HD21   1 
ATOM   4250  H  HD22   . LEU A  1 325 ? 144.182 76.407  166.059 1.00 195.73 ? 297 LEU A HD22   1 
ATOM   4251  H  HD23   . LEU A  1 325 ? 145.335 75.460  165.511 1.00 197.07 ? 297 LEU A HD23   1 
ATOM   4252  N  N      . SER A  1 326 ? 141.960 73.449  162.369 1.00 199.85 ? 298 SER A N      1 
ATOM   4253  C  CA     . SER A  1 326 ? 140.693 73.003  161.802 1.00 198.97 ? 298 SER A CA     1 
ATOM   4254  C  C      . SER A  1 326 ? 139.703 72.565  162.870 1.00 197.61 ? 298 SER A C      1 
ATOM   4255  O  O      . SER A  1 326 ? 138.512 72.432  162.568 1.00 195.39 ? 298 SER A O      1 
ATOM   4256  C  CB     . SER A  1 326 ? 140.925 71.856  160.819 1.00 198.65 ? 298 SER A CB     1 
ATOM   4257  O  OG     . SER A  1 326 ? 140.892 70.605  161.482 1.00 200.42 ? 298 SER A OG     1 
ATOM   4258  H  H      . SER A  1 326 ? 142.630 72.943  162.185 1.00 201.93 ? 298 SER A H      1 
ATOM   4259  H  HA     . SER A  1 326 ? 140.294 73.739  161.312 1.00 199.78 ? 298 SER A HA     1 
ATOM   4260  H  HB2    . SER A  1 326 ? 140.224 71.873  160.149 1.00 200.15 ? 298 SER A HB2    1 
ATOM   4261  H  HB3    . SER A  1 326 ? 141.788 71.969  160.394 1.00 201.70 ? 298 SER A HB3    1 
ATOM   4262  H  HG     . SER A  1 326 ? 141.503 70.569  162.058 1.00 202.95 ? 298 SER A HG     1 
ATOM   4263  N  N      . LYS A  1 327 ? 140.160 72.339  164.102 1.00 195.35 ? 299 LYS A N      1 
ATOM   4264  C  CA     . LYS A  1 327 ? 139.275 71.994  165.212 1.00 191.73 ? 299 LYS A CA     1 
ATOM   4265  C  C      . LYS A  1 327 ? 138.827 73.288  165.885 1.00 191.10 ? 299 LYS A C      1 
ATOM   4266  O  O      . LYS A  1 327 ? 139.331 73.695  166.933 1.00 191.75 ? 299 LYS A O      1 
ATOM   4267  C  CB     . LYS A  1 327 ? 139.979 71.061  166.189 1.00 182.70 ? 299 LYS A CB     1 
ATOM   4268  H  H      . LYS A  1 327 ? 140.990 72.381  164.323 1.00 197.01 ? 299 LYS A H      1 
ATOM   4269  H  HA     . LYS A  1 327 ? 138.489 71.540  164.870 1.00 193.45 ? 299 LYS A HA     1 
ATOM   4270  N  N      . ASP A  1 328 ? 137.857 73.949  165.255 1.00 189.71 ? 300 ASP A N      1 
ATOM   4271  C  CA     . ASP A  1 328 ? 137.327 75.216  165.748 1.00 187.48 ? 300 ASP A CA     1 
ATOM   4272  C  C      . ASP A  1 328 ? 135.823 75.239  165.527 1.00 185.02 ? 300 ASP A C      1 
ATOM   4273  O  O      . ASP A  1 328 ? 135.359 75.110  164.390 1.00 183.73 ? 300 ASP A O      1 
ATOM   4274  C  CB     . ASP A  1 328 ? 137.997 76.400  165.044 1.00 184.16 ? 300 ASP A CB     1 
ATOM   4275  C  CG     . ASP A  1 328 ? 138.164 76.173  163.554 1.00 184.02 ? 300 ASP A CG     1 
ATOM   4276  O  OD1    . ASP A  1 328 ? 138.333 75.007  163.147 1.00 184.33 ? 300 ASP A OD1    1 
ATOM   4277  O  OD2    . ASP A  1 328 ? 138.131 77.160  162.791 1.00 183.36 ? 300 ASP A OD2    1 
ATOM   4278  H  H      . ASP A  1 328 ? 137.484 73.677  164.529 1.00 189.58 ? 300 ASP A H      1 
ATOM   4279  H  HA     . ASP A  1 328 ? 137.498 75.290  166.700 1.00 187.66 ? 300 ASP A HA     1 
ATOM   4280  H  HB2    . ASP A  1 328 ? 137.449 77.191  165.168 1.00 185.15 ? 300 ASP A HB2    1 
ATOM   4281  H  HB3    . ASP A  1 328 ? 138.877 76.541  165.427 1.00 185.49 ? 300 ASP A HB3    1 
ATOM   4282  N  N      . SER A  1 329 ? 135.065 75.400  166.613 1.00 180.05 ? 301 SER A N      1 
ATOM   4283  C  CA     . SER A  1 329 ? 133.607 75.436  166.552 1.00 174.53 ? 301 SER A CA     1 
ATOM   4284  C  C      . SER A  1 329 ? 133.072 76.863  166.464 1.00 169.89 ? 301 SER A C      1 
ATOM   4285  O  O      . SER A  1 329 ? 132.367 77.205  165.511 1.00 165.90 ? 301 SER A O      1 
ATOM   4286  C  CB     . SER A  1 329 ? 133.020 74.722  167.778 1.00 174.23 ? 301 SER A CB     1 
ATOM   4287  O  OG     . SER A  1 329 ? 133.824 73.617  168.153 1.00 178.58 ? 301 SER A OG     1 
ATOM   4288  H  H      . SER A  1 329 ? 135.379 75.492  167.409 1.00 180.27 ? 301 SER A H      1 
ATOM   4289  H  HA     . SER A  1 329 ? 133.313 74.958  165.762 1.00 175.82 ? 301 SER A HA     1 
ATOM   4290  H  HB2    . SER A  1 329 ? 132.976 75.346  168.519 1.00 173.17 ? 301 SER A HB2    1 
ATOM   4291  H  HB3    . SER A  1 329 ? 132.131 74.403  167.560 1.00 174.28 ? 301 SER A HB3    1 
ATOM   4292  H  HG     . SER A  1 329 ? 133.506 73.250  168.839 1.00 177.83 ? 301 SER A HG     1 
ATOM   4293  N  N      . ARG A  1 330 ? 133.392 77.699  167.447 1.00 168.48 ? 302 ARG A N      1 
ATOM   4294  C  CA     . ARG A  1 330 ? 132.939 79.091  167.476 1.00 168.46 ? 302 ARG A CA     1 
ATOM   4295  C  C      . ARG A  1 330 ? 134.026 80.041  166.982 1.00 173.39 ? 302 ARG A C      1 
ATOM   4296  O  O      . ARG A  1 330 ? 134.372 81.023  167.637 1.00 171.91 ? 302 ARG A O      1 
ATOM   4297  C  CB     . ARG A  1 330 ? 132.494 79.457  168.887 1.00 157.78 ? 302 ARG A CB     1 
ATOM   4298  H  H      . ARG A  1 330 ? 133.884 77.484  168.119 1.00 169.43 ? 302 ARG A H      1 
ATOM   4299  H  HA     . ARG A  1 330 ? 132.172 79.185  166.891 1.00 167.46 ? 302 ARG A HA     1 
ATOM   4300  N  N      . PHE A  1 331 ? 134.565 79.753  165.800 1.00 175.89 ? 303 PHE A N      1 
ATOM   4301  C  CA     . PHE A  1 331 ? 135.721 80.500  165.307 1.00 171.76 ? 303 PHE A CA     1 
ATOM   4302  C  C      . PHE A  1 331 ? 135.436 81.987  165.154 1.00 170.46 ? 303 PHE A C      1 
ATOM   4303  O  O      . PHE A  1 331 ? 136.206 82.801  165.696 1.00 168.72 ? 303 PHE A O      1 
ATOM   4304  C  CB     . PHE A  1 331 ? 136.177 79.886  163.977 1.00 175.14 ? 303 PHE A CB     1 
ATOM   4305  C  CG     . PHE A  1 331 ? 137.661 79.959  163.728 1.00 176.05 ? 303 PHE A CG     1 
ATOM   4306  C  CD1    . PHE A  1 331 ? 138.136 80.195  162.450 1.00 173.44 ? 303 PHE A CD1    1 
ATOM   4307  C  CD2    . PHE A  1 331 ? 138.577 79.762  164.749 1.00 179.35 ? 303 PHE A CD2    1 
ATOM   4308  C  CE1    . PHE A  1 331 ? 139.491 80.255  162.198 1.00 172.80 ? 303 PHE A CE1    1 
ATOM   4309  C  CE2    . PHE A  1 331 ? 139.935 79.821  164.501 1.00 180.22 ? 303 PHE A CE2    1 
ATOM   4310  C  CZ     . PHE A  1 331 ? 140.391 80.067  163.224 1.00 176.93 ? 303 PHE A CZ     1 
ATOM   4311  H  H      . PHE A  1 331 ? 134.285 79.137  165.269 1.00 174.41 ? 303 PHE A H      1 
ATOM   4312  H  HA     . PHE A  1 331 ? 136.428 80.410  165.961 1.00 172.59 ? 303 PHE A HA     1 
ATOM   4313  H  HB2    . PHE A  1 331 ? 135.922 78.950  163.963 1.00 176.35 ? 303 PHE A HB2    1 
ATOM   4314  H  HB3    . PHE A  1 331 ? 135.740 80.355  163.250 1.00 174.99 ? 303 PHE A HB3    1 
ATOM   4315  H  HD1    . PHE A  1 331 ? 137.534 80.324  161.753 1.00 174.34 ? 303 PHE A HD1    1 
ATOM   4316  H  HD2    . PHE A  1 331 ? 138.277 79.597  165.613 1.00 178.52 ? 303 PHE A HD2    1 
ATOM   4317  H  HE1    . PHE A  1 331 ? 139.796 80.420  161.335 1.00 174.37 ? 303 PHE A HE1    1 
ATOM   4318  H  HE2    . PHE A  1 331 ? 140.541 79.694  165.195 1.00 180.70 ? 303 PHE A HE2    1 
ATOM   4319  H  HZ     . PHE A  1 331 ? 141.305 80.107  163.055 1.00 179.85 ? 303 PHE A HZ     1 
ATOM   4320  N  N      . PRO A  1 332 ? 134.381 82.414  164.453 1.00 171.60 ? 304 PRO A N      1 
ATOM   4321  C  CA     . PRO A  1 332 ? 134.198 83.859  164.232 1.00 169.53 ? 304 PRO A CA     1 
ATOM   4322  C  C      . PRO A  1 332 ? 134.031 84.653  165.513 1.00 170.56 ? 304 PRO A C      1 
ATOM   4323  O  O      . PRO A  1 332 ? 134.497 85.795  165.591 1.00 170.83 ? 304 PRO A O      1 
ATOM   4324  C  CB     . PRO A  1 332 ? 132.939 83.920  163.353 1.00 166.16 ? 304 PRO A CB     1 
ATOM   4325  C  CG     . PRO A  1 332 ? 132.795 82.545  162.779 1.00 170.14 ? 304 PRO A CG     1 
ATOM   4326  C  CD     . PRO A  1 332 ? 133.300 81.629  163.839 1.00 169.66 ? 304 PRO A CD     1 
ATOM   4327  H  HA     . PRO A  1 332 ? 134.949 84.217  163.733 1.00 169.99 ? 304 PRO A HA     1 
ATOM   4328  H  HB2    . PRO A  1 332 ? 132.169 84.146  163.898 1.00 168.09 ? 304 PRO A HB2    1 
ATOM   4329  H  HB3    . PRO A  1 332 ? 133.064 84.574  162.647 1.00 165.30 ? 304 PRO A HB3    1 
ATOM   4330  H  HG2    . PRO A  1 332 ? 131.861 82.366  162.587 1.00 170.95 ? 304 PRO A HG2    1 
ATOM   4331  H  HG3    . PRO A  1 332 ? 133.333 82.468  161.975 1.00 169.78 ? 304 PRO A HG3    1 
ATOM   4332  H  HD2    . PRO A  1 332 ? 132.603 81.448  164.490 1.00 169.43 ? 304 PRO A HD2    1 
ATOM   4333  H  HD3    . PRO A  1 332 ? 133.641 80.812  163.447 1.00 170.58 ? 304 PRO A HD3    1 
ATOM   4334  N  N      . LYS A  1 333 ? 133.374 84.084  166.525 1.00 173.59 ? 305 LYS A N      1 
ATOM   4335  C  CA     . LYS A  1 333 ? 133.193 84.807  167.780 1.00 170.85 ? 305 LYS A CA     1 
ATOM   4336  C  C      . LYS A  1 333 ? 134.535 85.079  168.448 1.00 169.25 ? 305 LYS A C      1 
ATOM   4337  O  O      . LYS A  1 333 ? 134.817 86.208  168.869 1.00 169.10 ? 305 LYS A O      1 
ATOM   4338  C  CB     . LYS A  1 333 ? 132.277 84.013  168.713 1.00 167.80 ? 305 LYS A CB     1 
ATOM   4339  H  H      . LYS A  1 333 ? 133.030 83.296  166.510 1.00 171.40 ? 305 LYS A H      1 
ATOM   4340  H  HA     . LYS A  1 333 ? 132.769 85.660  167.597 1.00 169.40 ? 305 LYS A HA     1 
ATOM   4341  N  N      . ILE A  1 334 ? 135.385 84.056  168.539 1.00 166.77 ? 306 ILE A N      1 
ATOM   4342  C  CA     . ILE A  1 334 ? 136.702 84.244  169.137 1.00 164.65 ? 306 ILE A CA     1 
ATOM   4343  C  C      . ILE A  1 334 ? 137.518 85.224  168.307 1.00 167.39 ? 306 ILE A C      1 
ATOM   4344  O  O      . ILE A  1 334 ? 138.243 86.067  168.849 1.00 166.38 ? 306 ILE A O      1 
ATOM   4345  C  CB     . ILE A  1 334 ? 137.422 82.891  169.290 1.00 163.14 ? 306 ILE A CB     1 
ATOM   4346  C  CG1    . ILE A  1 334 ? 136.521 81.891  170.019 1.00 160.37 ? 306 ILE A CG1    1 
ATOM   4347  C  CG2    . ILE A  1 334 ? 138.732 83.065  170.051 1.00 163.42 ? 306 ILE A CG2    1 
ATOM   4348  C  CD1    . ILE A  1 334 ? 137.210 80.594  170.387 1.00 154.43 ? 306 ILE A CD1    1 
ATOM   4349  H  H      . ILE A  1 334 ? 135.224 83.258  168.262 1.00 167.54 ? 306 ILE A H      1 
ATOM   4350  H  HA     . ILE A  1 334 ? 136.593 84.624  170.022 1.00 164.80 ? 306 ILE A HA     1 
ATOM   4351  H  HB     . ILE A  1 334 ? 137.621 82.543  168.407 1.00 164.70 ? 306 ILE A HB     1 
ATOM   4352  H  HG12   . ILE A  1 334 ? 136.202 82.299  170.839 1.00 162.32 ? 306 ILE A HG12   1 
ATOM   4353  H  HG13   . ILE A  1 334 ? 135.770 81.670  169.449 1.00 163.63 ? 306 ILE A HG13   1 
ATOM   4354  H  HG21   . ILE A  1 334 ? 139.248 82.247  169.988 1.00 161.93 ? 306 ILE A HG21   1 
ATOM   4355  H  HG22   . ILE A  1 334 ? 139.235 83.796  169.662 1.00 163.51 ? 306 ILE A HG22   1 
ATOM   4356  H  HG23   . ILE A  1 334 ? 138.532 83.261  170.980 1.00 162.14 ? 306 ILE A HG23   1 
ATOM   4357  H  HD11   . ILE A  1 334 ? 136.538 79.937  170.627 1.00 156.60 ? 306 ILE A HD11   1 
ATOM   4358  H  HD12   . ILE A  1 334 ? 137.721 80.281  169.624 1.00 157.64 ? 306 ILE A HD12   1 
ATOM   4359  H  HD13   . ILE A  1 334 ? 137.802 80.751  171.139 1.00 155.34 ? 306 ILE A HD13   1 
ATOM   4360  N  N      . LEU A  1 335 ? 137.421 85.129  166.980 1.00 169.53 ? 307 LEU A N      1 
ATOM   4361  C  CA     . LEU A  1 335 ? 138.174 86.041  166.125 1.00 166.84 ? 307 LEU A CA     1 
ATOM   4362  C  C      . LEU A  1 335 ? 137.767 87.487  166.376 1.00 167.07 ? 307 LEU A C      1 
ATOM   4363  O  O      . LEU A  1 335 ? 138.620 88.364  166.548 1.00 167.25 ? 307 LEU A O      1 
ATOM   4364  C  CB     . LEU A  1 335 ? 137.966 85.673  164.658 1.00 166.85 ? 307 LEU A CB     1 
ATOM   4365  C  CG     . LEU A  1 335 ? 139.168 84.996  164.006 1.00 164.72 ? 307 LEU A CG     1 
ATOM   4366  C  CD1    . LEU A  1 335 ? 139.362 83.596  164.561 1.00 170.62 ? 307 LEU A CD1    1 
ATOM   4367  C  CD2    . LEU A  1 335 ? 138.999 84.958  162.506 1.00 160.25 ? 307 LEU A CD2    1 
ATOM   4368  H  H      . LEU A  1 335 ? 136.935 84.557  166.561 1.00 168.51 ? 307 LEU A H      1 
ATOM   4369  H  HA     . LEU A  1 335 ? 139.119 85.955  166.326 1.00 166.84 ? 307 LEU A HA     1 
ATOM   4370  H  HB2    . LEU A  1 335 ? 137.213 85.066  164.589 1.00 168.30 ? 307 LEU A HB2    1 
ATOM   4371  H  HB3    . LEU A  1 335 ? 137.779 86.483  164.159 1.00 166.69 ? 307 LEU A HB3    1 
ATOM   4372  H  HG     . LEU A  1 335 ? 139.966 85.510  164.204 1.00 165.92 ? 307 LEU A HG     1 
ATOM   4373  H  HD11   . LEU A  1 335 ? 140.135 83.192  164.137 1.00 171.23 ? 307 LEU A HD11   1 
ATOM   4374  H  HD12   . LEU A  1 335 ? 139.502 83.652  165.520 1.00 170.14 ? 307 LEU A HD12   1 
ATOM   4375  H  HD13   . LEU A  1 335 ? 138.569 83.069  164.373 1.00 170.79 ? 307 LEU A HD13   1 
ATOM   4376  H  HD21   . LEU A  1 335 ? 139.785 84.541  162.122 1.00 162.81 ? 307 LEU A HD21   1 
ATOM   4377  H  HD22   . LEU A  1 335 ? 138.207 84.442  162.289 1.00 164.83 ? 307 LEU A HD22   1 
ATOM   4378  H  HD23   . LEU A  1 335 ? 138.908 85.865  162.174 1.00 159.68 ? 307 LEU A HD23   1 
ATOM   4379  N  N      . GLU A  1 336 ? 136.460 87.753  166.407 1.00 171.66 ? 308 GLU A N      1 
ATOM   4380  C  CA     . GLU A  1 336 ? 135.990 89.106  166.682 1.00 166.19 ? 308 GLU A CA     1 
ATOM   4381  C  C      . GLU A  1 336 ? 136.417 89.556  168.071 1.00 165.50 ? 308 GLU A C      1 
ATOM   4382  O  O      . GLU A  1 336 ? 136.742 90.731  168.280 1.00 165.07 ? 308 GLU A O      1 
ATOM   4383  C  CB     . GLU A  1 336 ? 134.470 89.173  166.538 1.00 165.64 ? 308 GLU A CB     1 
ATOM   4384  H  H      . GLU A  1 336 ? 135.836 87.176  166.273 1.00 169.97 ? 308 GLU A H      1 
ATOM   4385  H  HA     . GLU A  1 336 ? 136.381 89.715  166.035 1.00 166.15 ? 308 GLU A HA     1 
ATOM   4386  N  N      . ASN A  1 337 ? 136.425 88.634  169.035 1.00 166.85 ? 309 ASN A N      1 
ATOM   4387  C  CA     . ASN A  1 337 ? 136.905 88.972  170.369 1.00 166.87 ? 309 ASN A CA     1 
ATOM   4388  C  C      . ASN A  1 337 ? 138.364 89.408  170.320 1.00 164.12 ? 309 ASN A C      1 
ATOM   4389  O  O      . ASN A  1 337 ? 138.759 90.367  170.994 1.00 157.20 ? 309 ASN A O      1 
ATOM   4390  C  CB     . ASN A  1 337 ? 136.723 87.768  171.298 1.00 166.97 ? 309 ASN A CB     1 
ATOM   4391  C  CG     . ASN A  1 337 ? 137.286 87.997  172.694 1.00 163.43 ? 309 ASN A CG     1 
ATOM   4392  O  OD1    . ASN A  1 337 ? 138.000 88.966  172.948 1.00 159.20 ? 309 ASN A OD1    1 
ATOM   4393  N  ND2    . ASN A  1 337 ? 136.961 87.091  173.609 1.00 160.15 ? 309 ASN A ND2    1 
ATOM   4394  H  H      . ASN A  1 337 ? 136.161 87.821  168.943 1.00 166.82 ? 309 ASN A H      1 
ATOM   4395  H  HA     . ASN A  1 337 ? 136.381 89.708  170.721 1.00 165.46 ? 309 ASN A HA     1 
ATOM   4396  H  HB2    . ASN A  1 337 ? 135.776 87.579  171.385 1.00 165.90 ? 309 ASN A HB2    1 
ATOM   4397  H  HB3    . ASN A  1 337 ? 137.179 87.002  170.914 1.00 165.55 ? 309 ASN A HB3    1 
ATOM   4398  H  HD21   . ASN A  1 337 ? 136.460 86.426  173.396 1.00 160.78 ? 309 ASN A HD21   1 
ATOM   4399  H  HD22   . ASN A  1 337 ? 137.251 87.171  174.415 1.00 158.99 ? 309 ASN A HD22   1 
ATOM   4400  N  N      . LEU A  1 338 ? 139.175 88.726  169.517 1.00 164.25 ? 310 LEU A N      1 
ATOM   4401  C  CA     . LEU A  1 338 ? 140.604 88.990  169.434 1.00 160.52 ? 310 LEU A CA     1 
ATOM   4402  C  C      . LEU A  1 338 ? 140.964 90.019  168.370 1.00 159.22 ? 310 LEU A C      1 
ATOM   4403  O  O      . LEU A  1 338 ? 142.152 90.290  168.170 1.00 154.91 ? 310 LEU A O      1 
ATOM   4404  C  CB     . LEU A  1 338 ? 141.357 87.685  169.159 1.00 160.77 ? 310 LEU A CB     1 
ATOM   4405  C  CG     . LEU A  1 338 ? 141.102 86.566  170.169 1.00 164.52 ? 310 LEU A CG     1 
ATOM   4406  C  CD1    . LEU A  1 338 ? 141.598 85.237  169.629 1.00 170.51 ? 310 LEU A CD1    1 
ATOM   4407  C  CD2    . LEU A  1 338 ? 141.760 86.888  171.499 1.00 166.20 ? 310 LEU A CD2    1 
ATOM   4408  H  H      . LEU A  1 338 ? 138.912 88.091  168.999 1.00 164.63 ? 310 LEU A H      1 
ATOM   4409  H  HA     . LEU A  1 338 ? 140.908 89.332  170.289 1.00 161.31 ? 310 LEU A HA     1 
ATOM   4410  H  HB2    . LEU A  1 338 ? 141.093 87.356  168.286 1.00 162.41 ? 310 LEU A HB2    1 
ATOM   4411  H  HB3    . LEU A  1 338 ? 142.309 87.872  169.162 1.00 161.72 ? 310 LEU A HB3    1 
ATOM   4412  H  HG     . LEU A  1 338 ? 140.148 86.488  170.322 1.00 164.25 ? 310 LEU A HG     1 
ATOM   4413  H  HD11   . LEU A  1 338 ? 141.434 84.547  170.291 1.00 167.44 ? 310 LEU A HD11   1 
ATOM   4414  H  HD12   . LEU A  1 338 ? 141.119 85.031  168.811 1.00 168.11 ? 310 LEU A HD12   1 
ATOM   4415  H  HD13   . LEU A  1 338 ? 142.549 85.304  169.449 1.00 169.17 ? 310 LEU A HD13   1 
ATOM   4416  H  HD21   . LEU A  1 338 ? 141.611 86.150  172.111 1.00 165.66 ? 310 LEU A HD21   1 
ATOM   4417  H  HD22   . LEU A  1 338 ? 142.711 87.015  171.358 1.00 163.98 ? 310 LEU A HD22   1 
ATOM   4418  H  HD23   . LEU A  1 338 ? 141.367 87.699  171.858 1.00 163.18 ? 310 LEU A HD23   1 
ATOM   4419  N  N      . ARG A  1 339 ? 139.978 90.596  167.684 1.00 162.43 ? 311 ARG A N      1 
ATOM   4420  C  CA     . ARG A  1 339 ? 140.227 91.628  166.678 1.00 158.06 ? 311 ARG A CA     1 
ATOM   4421  C  C      . ARG A  1 339 ? 141.154 91.114  165.579 1.00 151.89 ? 311 ARG A C      1 
ATOM   4422  O  O      . ARG A  1 339 ? 142.098 91.788  165.163 1.00 146.93 ? 311 ARG A O      1 
ATOM   4423  C  CB     . ARG A  1 339 ? 140.801 92.888  167.328 1.00 155.62 ? 311 ARG A CB     1 
ATOM   4424  C  CG     . ARG A  1 339 ? 140.114 93.281  168.627 1.00 155.79 ? 311 ARG A CG     1 
ATOM   4425  C  CD     . ARG A  1 339 ? 140.095 94.792  168.828 1.00 155.64 ? 311 ARG A CD     1 
ATOM   4426  N  NE     . ARG A  1 339 ? 139.577 95.513  167.670 1.00 158.18 ? 311 ARG A NE     1 
ATOM   4427  C  CZ     . ARG A  1 339 ? 138.352 95.379  167.180 1.00 160.88 ? 311 ARG A CZ     1 
ATOM   4428  N  NH1    . ARG A  1 339 ? 137.453 94.601  167.760 1.00 161.33 ? 311 ARG A NH1    1 
ATOM   4429  N  NH2    . ARG A  1 339 ? 138.017 96.050  166.082 1.00 155.71 ? 311 ARG A NH2    1 
ATOM   4430  H  H      . ARG A  1 339 ? 139.145 90.405  167.783 1.00 162.58 ? 311 ARG A H      1 
ATOM   4431  H  HA     . ARG A  1 339 ? 139.384 91.868  166.264 1.00 159.22 ? 311 ARG A HA     1 
ATOM   4432  H  HB2    . ARG A  1 339 ? 141.738 92.733  167.528 1.00 156.21 ? 311 ARG A HB2    1 
ATOM   4433  H  HB3    . ARG A  1 339 ? 140.722 93.621  166.700 1.00 155.42 ? 311 ARG A HB3    1 
ATOM   4434  H  HG2    . ARG A  1 339 ? 139.202 92.953  168.617 1.00 157.06 ? 311 ARG A HG2    1 
ATOM   4435  H  HG3    . ARG A  1 339 ? 140.598 92.887  169.370 1.00 156.79 ? 311 ARG A HG3    1 
ATOM   4436  H  HD2    . ARG A  1 339 ? 139.532 95.003  169.589 1.00 156.35 ? 311 ARG A HD2    1 
ATOM   4437  H  HD3    . ARG A  1 339 ? 141.001 95.100  168.992 1.00 154.33 ? 311 ARG A HD3    1 
ATOM   4438  H  HE     . ARG A  1 339 ? 140.100 96.078  167.287 1.00 155.65 ? 311 ARG A HE     1 
ATOM   4439  H  HH11   . ARG A  1 339 ? 137.651 94.163  168.471 1.00 158.97 ? 311 ARG A HH11   1 
ATOM   4440  H  HH12   . ARG A  1 339 ? 136.664 94.535  167.423 1.00 158.84 ? 311 ARG A HH12   1 
ATOM   4441  H  HH21   . ARG A  1 339 ? 138.593 96.560  165.697 1.00 151.65 ? 311 ARG A HH21   1 
ATOM   4442  H  HH22   . ARG A  1 339 ? 137.225 95.975  165.757 1.00 151.91 ? 311 ARG A HH22   1 
ATOM   4443  N  N      . LEU A  1 340 ? 140.873 89.905  165.102 1.00 155.56 ? 312 LEU A N      1 
ATOM   4444  C  CA     . LEU A  1 340 ? 141.673 89.259  164.072 1.00 150.56 ? 312 LEU A CA     1 
ATOM   4445  C  C      . LEU A  1 340 ? 140.801 88.947  162.867 1.00 150.73 ? 312 LEU A C      1 
ATOM   4446  O  O      . LEU A  1 340 ? 139.679 88.452  163.014 1.00 157.82 ? 312 LEU A O      1 
ATOM   4447  C  CB     . LEU A  1 340 ? 142.319 87.977  164.601 1.00 149.58 ? 312 LEU A CB     1 
ATOM   4448  C  CG     . LEU A  1 340 ? 143.038 88.112  165.943 1.00 153.52 ? 312 LEU A CG     1 
ATOM   4449  C  CD1    . LEU A  1 340 ? 143.638 86.782  166.355 1.00 160.74 ? 312 LEU A CD1    1 
ATOM   4450  C  CD2    . LEU A  1 340 ? 144.106 89.187  165.883 1.00 154.15 ? 312 LEU A CD2    1 
ATOM   4451  H  H      . LEU A  1 340 ? 140.207 89.430  165.367 1.00 158.58 ? 312 LEU A H      1 
ATOM   4452  H  HA     . LEU A  1 340 ? 142.380 89.859  163.787 1.00 152.45 ? 312 LEU A HA     1 
ATOM   4453  H  HB2    . LEU A  1 340 ? 141.626 87.306  164.708 1.00 154.27 ? 312 LEU A HB2    1 
ATOM   4454  H  HB3    . LEU A  1 340 ? 142.970 87.670  163.951 1.00 148.69 ? 312 LEU A HB3    1 
ATOM   4455  H  HG     . LEU A  1 340 ? 142.393 88.369  166.620 1.00 155.81 ? 312 LEU A HG     1 
ATOM   4456  H  HD11   . LEU A  1 340 ? 144.101 86.893  167.200 1.00 159.48 ? 312 LEU A HD11   1 
ATOM   4457  H  HD12   . LEU A  1 340 ? 142.925 86.131  166.451 1.00 159.94 ? 312 LEU A HD12   1 
ATOM   4458  H  HD13   . LEU A  1 340 ? 144.261 86.492  165.671 1.00 157.34 ? 312 LEU A HD13   1 
ATOM   4459  H  HD21   . LEU A  1 340 ? 144.626 89.161  166.702 1.00 154.74 ? 312 LEU A HD21   1 
ATOM   4460  H  HD22   . LEU A  1 340 ? 144.682 89.015  165.121 1.00 154.22 ? 312 LEU A HD22   1 
ATOM   4461  H  HD23   . LEU A  1 340 ? 143.682 90.053  165.788 1.00 153.66 ? 312 LEU A HD23   1 
ATOM   4462  N  N      . GLN A  1 341 ? 141.323 89.239  161.684 1.00 143.55 ? 313 GLN A N      1 
ATOM   4463  C  CA     . GLN A  1 341 ? 140.668 88.914  160.429 1.00 144.48 ? 313 GLN A CA     1 
ATOM   4464  C  C      . GLN A  1 341 ? 141.118 87.544  159.942 1.00 148.63 ? 313 GLN A C      1 
ATOM   4465  O  O      . GLN A  1 341 ? 142.263 87.138  160.150 1.00 152.06 ? 313 GLN A O      1 
ATOM   4466  C  CB     . GLN A  1 341 ? 140.987 89.967  159.371 1.00 133.97 ? 313 GLN A CB     1 
ATOM   4467  C  CG     . GLN A  1 341 ? 140.329 89.705  158.034 1.00 133.06 ? 313 GLN A CG     1 
ATOM   4468  C  CD     . GLN A  1 341 ? 140.337 90.913  157.124 1.00 133.19 ? 313 GLN A CD     1 
ATOM   4469  O  OE1    . GLN A  1 341 ? 140.645 90.802  155.940 1.00 137.46 ? 313 GLN A OE1    1 
ATOM   4470  N  NE2    . GLN A  1 341 ? 139.987 92.074  157.667 1.00 131.43 ? 313 GLN A NE2    1 
ATOM   4471  H  H      . GLN A  1 341 ? 142.078 89.638  161.581 1.00 145.63 ? 313 GLN A H      1 
ATOM   4472  H  HA     . GLN A  1 341 ? 139.707 88.893  160.560 1.00 146.10 ? 313 GLN A HA     1 
ATOM   4473  H  HB2    . GLN A  1 341 ? 140.689 90.828  159.700 1.00 134.67 ? 313 GLN A HB2    1 
ATOM   4474  H  HB3    . GLN A  1 341 ? 141.947 89.985  159.229 1.00 137.02 ? 313 GLN A HB3    1 
ATOM   4475  H  HG2    . GLN A  1 341 ? 140.803 88.989  157.583 1.00 134.83 ? 313 GLN A HG2    1 
ATOM   4476  H  HG3    . GLN A  1 341 ? 139.405 89.448  158.183 1.00 137.35 ? 313 GLN A HG3    1 
ATOM   4477  H  HE21   . GLN A  1 341 ? 139.772 92.118  158.497 1.00 131.79 ? 313 GLN A HE21   1 
ATOM   4478  H  HE22   . GLN A  1 341 ? 139.976 92.785  157.184 1.00 132.18 ? 313 GLN A HE22   1 
ATOM   4479  N  N      . LYS A  1 342 ? 140.203 86.837  159.278 1.00 147.90 ? 314 LYS A N      1 
ATOM   4480  C  CA     . LYS A  1 342 ? 140.449 85.483  158.781 1.00 145.06 ? 314 LYS A CA     1 
ATOM   4481  C  C      . LYS A  1 342 ? 140.168 85.448  157.283 1.00 140.02 ? 314 LYS A C      1 
ATOM   4482  O  O      . LYS A  1 342 ? 139.011 85.340  156.868 1.00 137.20 ? 314 LYS A O      1 
ATOM   4483  C  CB     . LYS A  1 342 ? 139.584 84.463  159.513 1.00 138.47 ? 314 LYS A CB     1 
ATOM   4484  H  H      . LYS A  1 342 ? 139.414 87.127  159.100 1.00 145.41 ? 314 LYS A H      1 
ATOM   4485  H  HA     . LYS A  1 342 ? 141.380 85.249  158.922 1.00 146.64 ? 314 LYS A HA     1 
ATOM   4486  N  N      . ARG A  1 343 ? 141.221 85.534  156.477 1.00 140.06 ? 315 ARG A N      1 
ATOM   4487  C  CA     . ARG A  1 343 ? 141.113 85.381  155.038 1.00 135.51 ? 315 ARG A CA     1 
ATOM   4488  C  C      . ARG A  1 343 ? 141.674 84.022  154.630 1.00 139.35 ? 315 ARG A C      1 
ATOM   4489  O  O      . ARG A  1 343 ? 142.084 83.209  155.463 1.00 144.03 ? 315 ARG A O      1 
ATOM   4490  C  CB     . ARG A  1 343 ? 141.848 86.508  154.310 1.00 136.84 ? 315 ARG A CB     1 
ATOM   4491  C  CG     . ARG A  1 343 ? 141.902 87.836  155.049 1.00 129.68 ? 315 ARG A CG     1 
ATOM   4492  C  CD     . ARG A  1 343 ? 142.838 88.799  154.342 1.00 129.55 ? 315 ARG A CD     1 
ATOM   4493  N  NE     . ARG A  1 343 ? 142.518 90.191  154.626 1.00 135.03 ? 315 ARG A NE     1 
ATOM   4494  C  CZ     . ARG A  1 343 ? 143.141 91.227  154.081 1.00 135.49 ? 315 ARG A CZ     1 
ATOM   4495  N  NH1    . ARG A  1 343 ? 144.128 91.062  153.217 1.00 136.40 ? 315 ARG A NH1    1 
ATOM   4496  N  NH2    . ARG A  1 343 ? 142.764 92.459  154.411 1.00 131.10 ? 315 ARG A NH2    1 
ATOM   4497  H  H      . ARG A  1 343 ? 142.023 85.682  156.749 1.00 140.74 ? 315 ARG A H      1 
ATOM   4498  H  HA     . ARG A  1 343 ? 140.180 85.413  154.778 1.00 137.02 ? 315 ARG A HA     1 
ATOM   4499  H  HB2    . ARG A  1 343 ? 142.762 86.226  154.149 1.00 138.36 ? 315 ARG A HB2    1 
ATOM   4500  H  HB3    . ARG A  1 343 ? 141.403 86.663  153.464 1.00 136.37 ? 315 ARG A HB3    1 
ATOM   4501  H  HG2    . ARG A  1 343 ? 141.016 88.230  155.072 1.00 133.40 ? 315 ARG A HG2    1 
ATOM   4502  H  HG3    . ARG A  1 343 ? 142.238 87.702  155.948 1.00 133.62 ? 315 ARG A HG3    1 
ATOM   4503  H  HD2    . ARG A  1 343 ? 143.747 88.632  154.636 1.00 131.80 ? 315 ARG A HD2    1 
ATOM   4504  H  HD3    . ARG A  1 343 ? 142.768 88.663  153.384 1.00 131.46 ? 315 ARG A HD3    1 
ATOM   4505  H  HE     . ARG A  1 343 ? 142.051 90.346  155.330 1.00 134.97 ? 315 ARG A HE     1 
ATOM   4506  H  HH11   . ARG A  1 343 ? 144.381 90.271  152.995 1.00 135.65 ? 315 ARG A HH11   1 
ATOM   4507  H  HH12   . ARG A  1 343 ? 144.518 91.748  152.876 1.00 135.82 ? 315 ARG A HH12   1 
ATOM   4508  H  HH21   . ARG A  1 343 ? 142.123 92.577  154.972 1.00 132.50 ? 315 ARG A HH21   1 
ATOM   4509  H  HH22   . ARG A  1 343 ? 143.162 93.137  154.064 1.00 131.35 ? 315 ARG A HH22   1 
ATOM   4510  N  N      . GLY A  1 344 ? 141.710 83.784  153.323 1.00 140.83 ? 316 GLY A N      1 
ATOM   4511  C  CA     . GLY A  1 344 ? 142.225 82.548  152.784 1.00 146.77 ? 316 GLY A CA     1 
ATOM   4512  C  C      . GLY A  1 344 ? 143.677 82.661  152.358 1.00 147.24 ? 316 GLY A C      1 
ATOM   4513  O  O      . GLY A  1 344 ? 144.172 83.736  152.027 1.00 147.59 ? 316 GLY A O      1 
ATOM   4514  H  H      . GLY A  1 344 ? 141.434 84.336  152.725 1.00 139.64 ? 316 GLY A H      1 
ATOM   4515  H  HA2    . GLY A  1 344 ? 142.155 81.848  153.451 1.00 144.59 ? 316 GLY A HA2    1 
ATOM   4516  H  HA3    . GLY A  1 344 ? 141.699 82.290  152.011 1.00 146.32 ? 316 GLY A HA3    1 
ATOM   4517  N  N      . THR A  1 345 ? 144.358 81.521  152.368 1.00 147.79 ? 317 THR A N      1 
ATOM   4518  C  CA     . THR A  1 345 ? 145.746 81.451  151.925 1.00 149.47 ? 317 THR A CA     1 
ATOM   4519  C  C      . THR A  1 345 ? 145.768 81.591  150.410 1.00 148.21 ? 317 THR A C      1 
ATOM   4520  O  O      . THR A  1 345 ? 145.548 80.624  149.678 1.00 151.14 ? 317 THR A O      1 
ATOM   4521  C  CB     . THR A  1 345 ? 146.384 80.142  152.375 1.00 155.42 ? 317 THR A CB     1 
ATOM   4522  O  OG1    . THR A  1 345 ? 146.739 80.235  153.759 1.00 156.16 ? 317 THR A OG1    1 
ATOM   4523  C  CG2    . THR A  1 345 ? 147.630 79.834  151.557 1.00 153.46 ? 317 THR A CG2    1 
ATOM   4524  H  H      . THR A  1 345 ? 144.037 80.768  152.630 1.00 148.10 ? 317 THR A H      1 
ATOM   4525  H  HA     . THR A  1 345 ? 146.248 82.186  152.310 1.00 149.26 ? 317 THR A HA     1 
ATOM   4526  H  HB     . THR A  1 345 ? 145.751 79.417  152.253 1.00 153.28 ? 317 THR A HB     1 
ATOM   4527  H  HG1    . THR A  1 345 ? 147.289 80.859  153.873 1.00 152.37 ? 317 THR A HG1    1 
ATOM   4528  H  HG21   . THR A  1 345 ? 148.191 79.207  152.039 1.00 149.88 ? 317 THR A HG21   1 
ATOM   4529  H  HG22   . THR A  1 345 ? 147.385 79.441  150.705 1.00 151.68 ? 317 THR A HG22   1 
ATOM   4530  H  HG23   . THR A  1 345 ? 148.134 80.648  151.400 1.00 149.10 ? 317 THR A HG23   1 
ATOM   4531  N  N      . GLY A  1 346 ? 146.035 82.803  149.935 1.00 145.47 ? 318 GLY A N      1 
ATOM   4532  C  CA     . GLY A  1 346 ? 145.973 83.097  148.518 1.00 145.29 ? 318 GLY A CA     1 
ATOM   4533  C  C      . GLY A  1 346 ? 145.435 84.486  148.247 1.00 144.26 ? 318 GLY A C      1 
ATOM   4534  O  O      . GLY A  1 346 ? 145.462 84.960  147.108 1.00 142.56 ? 318 GLY A O      1 
ATOM   4535  H  H      . GLY A  1 346 ? 146.263 83.473  150.423 1.00 146.68 ? 318 GLY A H      1 
ATOM   4536  H  HA2    . GLY A  1 346 ? 146.861 83.031  148.135 1.00 145.40 ? 318 GLY A HA2    1 
ATOM   4537  H  HA3    . GLY A  1 346 ? 145.397 82.454  148.076 1.00 146.31 ? 318 GLY A HA3    1 
ATOM   4538  N  N      . GLY A  1 347 ? 144.945 85.148  149.292 1.00 143.16 ? 319 GLY A N      1 
ATOM   4539  C  CA     . GLY A  1 347 ? 144.437 86.498  149.166 1.00 143.56 ? 319 GLY A CA     1 
ATOM   4540  C  C      . GLY A  1 347 ? 143.101 86.692  149.852 1.00 147.87 ? 319 GLY A C      1 
ATOM   4541  O  O      . GLY A  1 347 ? 142.401 85.721  150.153 1.00 152.51 ? 319 GLY A O      1 
ATOM   4542  H  H      . GLY A  1 347 ? 144.896 84.833  150.091 1.00 145.07 ? 319 GLY A H      1 
ATOM   4543  H  HA2    . GLY A  1 347 ? 145.072 87.118  149.556 1.00 145.07 ? 319 GLY A HA2    1 
ATOM   4544  H  HA3    . GLY A  1 347 ? 144.330 86.720  148.228 1.00 144.31 ? 319 GLY A HA3    1 
ATOM   4545  N  N      . VAL A  1 348 ? 142.737 87.950  150.107 1.00 141.34 ? 320 VAL A N      1 
ATOM   4546  C  CA     . VAL A  1 348 ? 141.449 88.227  150.732 1.00 137.34 ? 320 VAL A CA     1 
ATOM   4547  C  C      . VAL A  1 348 ? 140.315 87.775  149.826 1.00 142.42 ? 320 VAL A C      1 
ATOM   4548  O  O      . VAL A  1 348 ? 139.224 87.442  150.301 1.00 149.27 ? 320 VAL A O      1 
ATOM   4549  C  CB     . VAL A  1 348 ? 141.337 89.724  151.078 1.00 132.99 ? 320 VAL A CB     1 
ATOM   4550  C  CG1    . VAL A  1 348 ? 141.261 90.561  149.812 1.00 135.44 ? 320 VAL A CG1    1 
ATOM   4551  C  CG2    . VAL A  1 348 ? 140.134 89.975  151.970 1.00 133.20 ? 320 VAL A CG2    1 
ATOM   4552  H  H      . VAL A  1 348 ? 143.209 88.646  149.931 1.00 141.32 ? 320 VAL A H      1 
ATOM   4553  H  HA     . VAL A  1 348 ? 141.387 87.725  151.558 1.00 138.89 ? 320 VAL A HA     1 
ATOM   4554  H  HB     . VAL A  1 348 ? 142.130 89.994  151.566 1.00 135.35 ? 320 VAL A HB     1 
ATOM   4555  H  HG11   . VAL A  1 348 ? 141.418 91.490  150.040 1.00 135.01 ? 320 VAL A HG11   1 
ATOM   4556  H  HG12   . VAL A  1 348 ? 141.938 90.255  149.188 1.00 137.44 ? 320 VAL A HG12   1 
ATOM   4557  H  HG13   . VAL A  1 348 ? 140.380 90.461  149.420 1.00 137.26 ? 320 VAL A HG13   1 
ATOM   4558  H  HG21   . VAL A  1 348 ? 140.125 90.910  152.231 1.00 134.58 ? 320 VAL A HG21   1 
ATOM   4559  H  HG22   . VAL A  1 348 ? 139.326 89.761  151.479 1.00 136.73 ? 320 VAL A HG22   1 
ATOM   4560  H  HG23   . VAL A  1 348 ? 140.203 89.413  152.758 1.00 134.86 ? 320 VAL A HG23   1 
ATOM   4561  N  N      . ASP A  1 349 ? 140.553 87.740  148.516 1.00 142.11 ? 321 ASP A N      1 
ATOM   4562  C  CA     . ASP A  1 349 ? 139.543 87.350  147.543 1.00 144.67 ? 321 ASP A CA     1 
ATOM   4563  C  C      . ASP A  1 349 ? 139.464 85.843  147.346 1.00 143.86 ? 321 ASP A C      1 
ATOM   4564  O  O      . ASP A  1 349 ? 138.976 85.396  146.302 1.00 149.16 ? 321 ASP A O      1 
ATOM   4565  C  CB     . ASP A  1 349 ? 139.819 88.029  146.199 1.00 139.01 ? 321 ASP A CB     1 
ATOM   4566  C  CG     . ASP A  1 349 ? 140.249 89.473  146.351 1.00 138.29 ? 321 ASP A CG     1 
ATOM   4567  O  OD1    . ASP A  1 349 ? 139.607 90.208  147.129 1.00 141.23 ? 321 ASP A OD1    1 
ATOM   4568  O  OD2    . ASP A  1 349 ? 141.227 89.876  145.688 1.00 137.35 ? 321 ASP A OD2    1 
ATOM   4569  H  H      . ASP A  1 349 ? 141.310 87.942  148.161 1.00 141.28 ? 321 ASP A H      1 
ATOM   4570  H  HA     . ASP A  1 349 ? 138.677 87.653  147.856 1.00 144.35 ? 321 ASP A HA     1 
ATOM   4571  H  HB2    . ASP A  1 349 ? 140.528 87.550  145.742 1.00 138.94 ? 321 ASP A HB2    1 
ATOM   4572  H  HB3    . ASP A  1 349 ? 139.009 88.012  145.665 1.00 140.21 ? 321 ASP A HB3    1 
ATOM   4573  N  N      . THR A  1 350 ? 139.937 85.053  148.306 1.00 139.07 ? 322 THR A N      1 
ATOM   4574  C  CA     . THR A  1 350 ? 139.916 83.603  148.193 1.00 147.34 ? 322 THR A CA     1 
ATOM   4575  C  C      . THR A  1 350 ? 139.417 83.001  149.498 1.00 152.28 ? 322 THR A C      1 
ATOM   4576  O  O      . THR A  1 350 ? 139.503 83.616  150.564 1.00 151.07 ? 322 THR A O      1 
ATOM   4577  C  CB     . THR A  1 350 ? 141.303 83.039  147.854 1.00 147.95 ? 322 THR A CB     1 
ATOM   4578  O  OG1    . THR A  1 350 ? 142.106 82.992  149.040 1.00 150.01 ? 322 THR A OG1    1 
ATOM   4579  C  CG2    . THR A  1 350 ? 141.994 83.895  146.807 1.00 146.07 ? 322 THR A CG2    1 
ATOM   4580  H  H      . THR A  1 350 ? 140.279 85.337  149.042 1.00 142.95 ? 322 THR A H      1 
ATOM   4581  H  HA     . THR A  1 350 ? 139.304 83.343  147.488 1.00 147.95 ? 322 THR A HA     1 
ATOM   4582  H  HB     . THR A  1 350 ? 141.206 82.142  147.498 1.00 149.57 ? 322 THR A HB     1 
ATOM   4583  H  HG1    . THR A  1 350 ? 142.865 82.681  148.861 1.00 147.94 ? 322 THR A HG1    1 
ATOM   4584  H  HG21   . THR A  1 350 ? 142.815 83.466  146.519 1.00 145.62 ? 322 THR A HG21   1 
ATOM   4585  H  HG22   . THR A  1 350 ? 141.414 84.012  146.039 1.00 145.64 ? 322 THR A HG22   1 
ATOM   4586  H  HG23   . THR A  1 350 ? 142.209 84.766  147.176 1.00 146.84 ? 322 THR A HG23   1 
ATOM   4587  N  N      . ALA A  1 351 ? 138.889 81.786  149.398 1.00 152.12 ? 323 ALA A N      1 
ATOM   4588  C  CA     . ALA A  1 351 ? 138.395 81.053  150.551 1.00 151.08 ? 323 ALA A CA     1 
ATOM   4589  C  C      . ALA A  1 351 ? 139.487 80.154  151.119 1.00 153.78 ? 323 ALA A C      1 
ATOM   4590  O  O      . ALA A  1 351 ? 140.439 79.779  150.432 1.00 154.76 ? 323 ALA A O      1 
ATOM   4591  C  CB     . ALA A  1 351 ? 137.174 80.214  150.172 1.00 152.40 ? 323 ALA A CB     1 
ATOM   4592  H  H      . ALA A  1 351 ? 138.805 81.360  148.656 1.00 151.09 ? 323 ALA A H      1 
ATOM   4593  H  HA     . ALA A  1 351 ? 138.128 81.681  151.241 1.00 150.76 ? 323 ALA A HA     1 
ATOM   4594  H  HB1    . ALA A  1 351 ? 136.850 79.754  150.962 1.00 153.20 ? 323 ALA A HB1    1 
ATOM   4595  H  HB2    . ALA A  1 351 ? 136.484 80.799  149.823 1.00 151.78 ? 323 ALA A HB2    1 
ATOM   4596  H  HB3    . ALA A  1 351 ? 137.433 79.569  149.496 1.00 152.89 ? 323 ALA A HB3    1 
ATOM   4597  N  N      . ALA A  1 352 ? 139.334 79.807  152.394 1.00 154.95 ? 324 ALA A N      1 
ATOM   4598  C  CA     . ALA A  1 352 ? 140.303 78.976  153.099 1.00 155.32 ? 324 ALA A CA     1 
ATOM   4599  C  C      . ALA A  1 352 ? 139.926 77.510  152.913 1.00 158.41 ? 324 ALA A C      1 
ATOM   4600  O  O      . ALA A  1 352 ? 138.872 77.068  153.381 1.00 156.24 ? 324 ALA A O      1 
ATOM   4601  C  CB     . ALA A  1 352 ? 140.351 79.347  154.578 1.00 155.91 ? 324 ALA A CB     1 
ATOM   4602  H  H      . ALA A  1 352 ? 138.665 80.044  152.880 1.00 154.40 ? 324 ALA A H      1 
ATOM   4603  H  HA     . ALA A  1 352 ? 141.185 79.116  152.720 1.00 153.91 ? 324 ALA A HA     1 
ATOM   4604  H  HB1    . ALA A  1 352 ? 141.003 78.783  155.024 1.00 155.09 ? 324 ALA A HB1    1 
ATOM   4605  H  HB2    . ALA A  1 352 ? 140.607 80.279  154.661 1.00 153.66 ? 324 ALA A HB2    1 
ATOM   4606  H  HB3    . ALA A  1 352 ? 139.473 79.209  154.966 1.00 154.62 ? 324 ALA A HB3    1 
ATOM   4607  N  N      . THR A  1 353 ? 140.790 76.756  152.237 1.00 168.12 ? 325 THR A N      1 
ATOM   4608  C  CA     . THR A  1 353 ? 140.581 75.338  151.992 1.00 170.22 ? 325 THR A CA     1 
ATOM   4609  C  C      . THR A  1 353 ? 141.677 74.532  152.675 1.00 173.70 ? 325 THR A C      1 
ATOM   4610  O  O      . THR A  1 353 ? 142.823 74.978  152.785 1.00 173.11 ? 325 THR A O      1 
ATOM   4611  C  CB     . THR A  1 353 ? 140.574 75.018  150.493 1.00 169.87 ? 325 THR A CB     1 
ATOM   4612  O  OG1    . THR A  1 353 ? 141.921 74.927  150.013 1.00 168.69 ? 325 THR A OG1    1 
ATOM   4613  C  CG2    . THR A  1 353 ? 139.832 76.097  149.720 1.00 167.23 ? 325 THR A CG2    1 
ATOM   4614  H  H      . THR A  1 353 ? 141.524 77.056  151.903 1.00 166.39 ? 325 THR A H      1 
ATOM   4615  H  HA     . THR A  1 353 ? 139.728 75.066  152.365 1.00 166.49 ? 325 THR A HA     1 
ATOM   4616  H  HB     . THR A  1 353 ? 140.122 74.172  150.347 1.00 168.36 ? 325 THR A HB     1 
ATOM   4617  H  HG1    . THR A  1 353 ? 141.922 74.744  149.193 1.00 167.56 ? 325 THR A HG1    1 
ATOM   4618  H  HG21   . THR A  1 353 ? 139.677 75.804  148.808 1.00 165.83 ? 325 THR A HG21   1 
ATOM   4619  H  HG22   . THR A  1 353 ? 138.978 76.279  150.142 1.00 163.50 ? 325 THR A HG22   1 
ATOM   4620  H  HG23   . THR A  1 353 ? 140.355 76.914  149.703 1.00 165.41 ? 325 THR A HG23   1 
ATOM   4621  N  N      . GLY A  1 354 ? 141.314 73.342  153.136 1.00 172.37 ? 326 GLY A N      1 
ATOM   4622  C  CA     . GLY A  1 354 ? 142.218 72.475  153.870 1.00 168.30 ? 326 GLY A CA     1 
ATOM   4623  C  C      . GLY A  1 354 ? 142.305 72.825  155.339 1.00 171.65 ? 326 GLY A C      1 
ATOM   4624  O  O      . GLY A  1 354 ? 142.449 71.939  156.183 1.00 174.69 ? 326 GLY A O      1 
ATOM   4625  H  H      . GLY A  1 354 ? 140.529 73.008  153.031 1.00 171.16 ? 326 GLY A H      1 
ATOM   4626  H  HA2    . GLY A  1 354 ? 141.918 71.557  153.792 1.00 171.14 ? 326 GLY A HA2    1 
ATOM   4627  H  HA3    . GLY A  1 354 ? 143.108 72.540  153.488 1.00 169.24 ? 326 GLY A HA3    1 
ATOM   4628  N  N      . GLY A  1 355 ? 142.213 74.112  155.660 1.00 176.81 ? 327 GLY A N      1 
ATOM   4629  C  CA     . GLY A  1 355 ? 142.273 74.567  157.033 1.00 180.21 ? 327 GLY A CA     1 
ATOM   4630  C  C      . GLY A  1 355 ? 143.257 75.703  157.217 1.00 176.42 ? 327 GLY A C      1 
ATOM   4631  O  O      . GLY A  1 355 ? 143.278 76.348  158.269 1.00 175.95 ? 327 GLY A O      1 
ATOM   4632  H  H      . GLY A  1 355 ? 142.115 74.748  155.091 1.00 175.17 ? 327 GLY A H      1 
ATOM   4633  H  HA2    . GLY A  1 355 ? 141.396 74.877  157.306 1.00 182.21 ? 327 GLY A HA2    1 
ATOM   4634  H  HA3    . GLY A  1 355 ? 142.532 73.836  157.614 1.00 183.76 ? 327 GLY A HA3    1 
ATOM   4635  N  N      . VAL A  1 356 ? 144.087 75.950  156.207 1.00 173.58 ? 328 VAL A N      1 
ATOM   4636  C  CA     . VAL A  1 356 ? 145.078 77.017  156.285 1.00 174.88 ? 328 VAL A CA     1 
ATOM   4637  C  C      . VAL A  1 356 ? 144.332 78.348  156.289 1.00 171.38 ? 328 VAL A C      1 
ATOM   4638  O  O      . VAL A  1 356 ? 143.766 78.756  155.271 1.00 169.15 ? 328 VAL A O      1 
ATOM   4639  C  CB     . VAL A  1 356 ? 146.081 76.941  155.129 1.00 174.50 ? 328 VAL A CB     1 
ATOM   4640  C  CG1    . VAL A  1 356 ? 147.233 77.912  155.348 1.00 172.79 ? 328 VAL A CG1    1 
ATOM   4641  C  CG2    . VAL A  1 356 ? 146.606 75.522  154.975 1.00 174.43 ? 328 VAL A CG2    1 
ATOM   4642  H  H      . VAL A  1 356 ? 144.094 75.516  155.465 1.00 175.49 ? 328 VAL A H      1 
ATOM   4643  H  HA     . VAL A  1 356 ? 145.565 76.940  157.120 1.00 179.24 ? 328 VAL A HA     1 
ATOM   4644  H  HB     . VAL A  1 356 ? 145.633 77.187  154.304 1.00 172.14 ? 328 VAL A HB     1 
ATOM   4645  H  HG11   . VAL A  1 356 ? 147.676 78.070  154.500 1.00 168.64 ? 328 VAL A HG11   1 
ATOM   4646  H  HG12   . VAL A  1 356 ? 146.888 78.746  155.701 1.00 170.54 ? 328 VAL A HG12   1 
ATOM   4647  H  HG13   . VAL A  1 356 ? 147.858 77.522  155.978 1.00 176.13 ? 328 VAL A HG13   1 
ATOM   4648  H  HG21   . VAL A  1 356 ? 147.373 75.532  154.381 1.00 175.49 ? 328 VAL A HG21   1 
ATOM   4649  H  HG22   . VAL A  1 356 ? 146.868 75.187  155.847 1.00 180.52 ? 328 VAL A HG22   1 
ATOM   4650  H  HG23   . VAL A  1 356 ? 145.907 74.962  154.602 1.00 176.15 ? 328 VAL A HG23   1 
ATOM   4651  N  N      . PHE A  1 357 ? 144.332 79.027  157.432 1.00 171.25 ? 329 PHE A N      1 
ATOM   4652  C  CA     . PHE A  1 357 ? 143.610 80.280  157.611 1.00 170.69 ? 329 PHE A CA     1 
ATOM   4653  C  C      . PHE A  1 357 ? 144.610 81.424  157.697 1.00 166.24 ? 329 PHE A C      1 
ATOM   4654  O  O      . PHE A  1 357 ? 145.431 81.464  158.620 1.00 168.73 ? 329 PHE A O      1 
ATOM   4655  C  CB     . PHE A  1 357 ? 142.750 80.238  158.874 1.00 171.73 ? 329 PHE A CB     1 
ATOM   4656  C  CG     . PHE A  1 357 ? 141.760 79.112  158.898 1.00 172.60 ? 329 PHE A CG     1 
ATOM   4657  C  CD1    . PHE A  1 357 ? 140.822 78.973  157.890 1.00 169.67 ? 329 PHE A CD1    1 
ATOM   4658  C  CD2    . PHE A  1 357 ? 141.765 78.194  159.934 1.00 176.54 ? 329 PHE A CD2    1 
ATOM   4659  C  CE1    . PHE A  1 357 ? 139.909 77.937  157.913 1.00 168.27 ? 329 PHE A CE1    1 
ATOM   4660  C  CE2    . PHE A  1 357 ? 140.856 77.157  159.963 1.00 179.77 ? 329 PHE A CE2    1 
ATOM   4661  C  CZ     . PHE A  1 357 ? 139.926 77.027  158.951 1.00 173.44 ? 329 PHE A CZ     1 
ATOM   4662  H  H      . PHE A  1 357 ? 144.755 78.774  158.137 1.00 173.59 ? 329 PHE A H      1 
ATOM   4663  H  HA     . PHE A  1 357 ? 143.030 80.436  156.850 1.00 168.59 ? 329 PHE A HA     1 
ATOM   4664  H  HB2    . PHE A  1 357 ? 143.330 80.138  159.645 1.00 172.69 ? 329 PHE A HB2    1 
ATOM   4665  H  HB3    . PHE A  1 357 ? 142.254 81.069  158.942 1.00 169.74 ? 329 PHE A HB3    1 
ATOM   4666  H  HD1    . PHE A  1 357 ? 140.807 79.583  157.189 1.00 168.28 ? 329 PHE A HD1    1 
ATOM   4667  H  HD2    . PHE A  1 357 ? 142.390 78.277  160.618 1.00 177.68 ? 329 PHE A HD2    1 
ATOM   4668  H  HE1    . PHE A  1 357 ? 139.284 77.852  157.230 1.00 167.40 ? 329 PHE A HE1    1 
ATOM   4669  H  HE2    . PHE A  1 357 ? 140.870 76.545  160.663 1.00 182.44 ? 329 PHE A HE2    1 
ATOM   4670  H  HZ     . PHE A  1 357 ? 139.313 76.329  158.969 1.00 174.78 ? 329 PHE A HZ     1 
ATOM   4671  N  N      . ASP A  1 358 ? 144.542 82.348  156.744 1.00 156.18 ? 330 ASP A N      1 
ATOM   4672  C  CA     . ASP A  1 358 ? 145.366 83.551  156.779 1.00 155.36 ? 330 ASP A CA     1 
ATOM   4673  C  C      . ASP A  1 358 ? 144.803 84.461  157.861 1.00 158.95 ? 330 ASP A C      1 
ATOM   4674  O  O      . ASP A  1 358 ? 143.850 85.206  157.628 1.00 159.08 ? 330 ASP A O      1 
ATOM   4675  C  CB     . ASP A  1 358 ? 145.361 84.225  155.412 1.00 150.92 ? 330 ASP A CB     1 
ATOM   4676  C  CG     . ASP A  1 358 ? 146.082 85.557  155.407 1.00 152.01 ? 330 ASP A CG     1 
ATOM   4677  O  OD1    . ASP A  1 358 ? 146.544 86.004  156.477 1.00 163.46 ? 330 ASP A OD1    1 
ATOM   4678  O  OD2    . ASP A  1 358 ? 146.185 86.164  154.320 1.00 144.11 ? 330 ASP A OD2    1 
ATOM   4679  H  H      . ASP A  1 358 ? 144.021 82.302  156.061 1.00 155.75 ? 330 ASP A H      1 
ATOM   4680  H  HA     . ASP A  1 358 ? 146.279 83.317  157.009 1.00 157.15 ? 330 ASP A HA     1 
ATOM   4681  H  HB2    . ASP A  1 358 ? 145.804 83.644  154.773 1.00 150.30 ? 330 ASP A HB2    1 
ATOM   4682  H  HB3    . ASP A  1 358 ? 144.443 84.379  155.139 1.00 149.62 ? 330 ASP A HB3    1 
ATOM   4683  N  N      . ILE A  1 359 ? 145.378 84.395  159.055 1.00 164.76 ? 331 ILE A N      1 
ATOM   4684  C  CA     . ILE A  1 359 ? 144.869 85.117  160.214 1.00 167.59 ? 331 ILE A CA     1 
ATOM   4685  C  C      . ILE A  1 359 ? 145.749 86.337  160.439 1.00 164.05 ? 331 ILE A C      1 
ATOM   4686  O  O      . ILE A  1 359 ? 146.956 86.207  160.676 1.00 165.96 ? 331 ILE A O      1 
ATOM   4687  C  CB     . ILE A  1 359 ? 144.834 84.220  161.459 1.00 171.52 ? 331 ILE A CB     1 
ATOM   4688  C  CG1    . ILE A  1 359 ? 143.585 83.339  161.440 1.00 164.59 ? 331 ILE A CG1    1 
ATOM   4689  C  CG2    . ILE A  1 359 ? 144.861 85.064  162.724 1.00 170.36 ? 331 ILE A CG2    1 
ATOM   4690  C  CD1    . ILE A  1 359 ? 143.836 81.922  161.896 1.00 168.10 ? 331 ILE A CD1    1 
ATOM   4691  H  H      . ILE A  1 359 ? 146.081 83.929  159.224 1.00 163.66 ? 331 ILE A H      1 
ATOM   4692  H  HA     . ILE A  1 359 ? 143.967 85.423  160.032 1.00 162.56 ? 331 ILE A HA     1 
ATOM   4693  H  HB     . ILE A  1 359 ? 145.618 83.649  161.453 1.00 168.06 ? 331 ILE A HB     1 
ATOM   4694  H  HG12   . ILE A  1 359 ? 142.921 83.726  162.032 1.00 162.97 ? 331 ILE A HG12   1 
ATOM   4695  H  HG13   . ILE A  1 359 ? 143.237 83.304  160.535 1.00 161.84 ? 331 ILE A HG13   1 
ATOM   4696  H  HG21   . ILE A  1 359 ? 144.568 84.519  163.471 1.00 168.11 ? 331 ILE A HG21   1 
ATOM   4697  H  HG22   . ILE A  1 359 ? 145.766 85.377  162.880 1.00 166.41 ? 331 ILE A HG22   1 
ATOM   4698  H  HG23   . ILE A  1 359 ? 144.260 85.819  162.617 1.00 164.39 ? 331 ILE A HG23   1 
ATOM   4699  H  HD11   . ILE A  1 359 ? 143.003 81.426  161.856 1.00 169.50 ? 331 ILE A HD11   1 
ATOM   4700  H  HD12   . ILE A  1 359 ? 144.492 81.512  161.310 1.00 170.75 ? 331 ILE A HD12   1 
ATOM   4701  H  HD13   . ILE A  1 359 ? 144.171 81.937  162.806 1.00 169.96 ? 331 ILE A HD13   1 
ATOM   4702  N  N      . SER A  1 360 ? 145.142 87.519  160.383 1.00 159.75 ? 332 SER A N      1 
ATOM   4703  C  CA     . SER A  1 360 ? 145.844 88.790  160.494 1.00 157.05 ? 332 SER A CA     1 
ATOM   4704  C  C      . SER A  1 360 ? 145.137 89.667  161.518 1.00 155.45 ? 332 SER A C      1 
ATOM   4705  O  O      . SER A  1 360 ? 144.147 89.266  162.129 1.00 156.70 ? 332 SER A O      1 
ATOM   4706  C  CB     . SER A  1 360 ? 145.911 89.500  159.137 1.00 152.75 ? 332 SER A CB     1 
ATOM   4707  O  OG     . SER A  1 360 ? 144.779 90.331  158.952 1.00 152.43 ? 332 SER A OG     1 
ATOM   4708  H  H      . SER A  1 360 ? 144.293 87.611  160.277 1.00 157.37 ? 332 SER A H      1 
ATOM   4709  H  HA     . SER A  1 360 ? 146.751 88.634  160.801 1.00 155.95 ? 332 SER A HA     1 
ATOM   4710  H  HB2    . SER A  1 360 ? 146.712 90.045  159.105 1.00 146.09 ? 332 SER A HB2    1 
ATOM   4711  H  HB3    . SER A  1 360 ? 145.934 88.833  158.433 1.00 151.75 ? 332 SER A HB3    1 
ATOM   4712  H  HG     . SER A  1 360 ? 144.986 91.003  158.493 1.00 144.42 ? 332 SER A HG     1 
ATOM   4713  N  N      . ASN A  1 361 ? 145.639 90.885  161.692 1.00 151.38 ? 333 ASN A N      1 
ATOM   4714  C  CA     . ASN A  1 361 ? 145.006 91.858  162.569 1.00 148.74 ? 333 ASN A CA     1 
ATOM   4715  C  C      . ASN A  1 361 ? 144.005 92.699  161.785 1.00 148.35 ? 333 ASN A C      1 
ATOM   4716  O  O      . ASN A  1 361 ? 144.119 92.876  160.570 1.00 144.35 ? 333 ASN A O      1 
ATOM   4717  C  CB     . ASN A  1 361 ? 146.048 92.765  163.217 1.00 135.56 ? 333 ASN A CB     1 
ATOM   4718  C  CG     . ASN A  1 361 ? 146.478 93.886  162.308 1.00 132.05 ? 333 ASN A CG     1 
ATOM   4719  O  OD1    . ASN A  1 361 ? 146.693 93.680  161.118 1.00 133.74 ? 333 ASN A OD1    1 
ATOM   4720  N  ND2    . ASN A  1 361 ? 146.613 95.082  162.863 1.00 134.24 ? 333 ASN A ND2    1 
ATOM   4721  H  H      . ASN A  1 361 ? 146.353 91.174  161.308 1.00 145.12 ? 333 ASN A H      1 
ATOM   4722  H  HA     . ASN A  1 361 ? 144.528 91.393  163.274 1.00 149.56 ? 333 ASN A HA     1 
ATOM   4723  H  HB2    . ASN A  1 361 ? 145.680 93.152  164.027 1.00 138.16 ? 333 ASN A HB2    1 
ATOM   4724  H  HB3    . ASN A  1 361 ? 146.830 92.240  163.421 1.00 136.43 ? 333 ASN A HB3    1 
ATOM   4725  H  HD21   . ASN A  1 361 ? 146.858 95.753  162.384 1.00 129.43 ? 333 ASN A HD21   1 
ATOM   4726  H  HD22   . ASN A  1 361 ? 146.454 95.187  163.702 1.00 135.22 ? 333 ASN A HD22   1 
ATOM   4727  N  N      . LEU A  1 362 ? 143.016 93.228  162.506 1.00 144.89 ? 334 LEU A N      1 
ATOM   4728  C  CA     . LEU A  1 362 ? 141.929 93.978  161.885 1.00 142.48 ? 334 LEU A CA     1 
ATOM   4729  C  C      . LEU A  1 362 ? 142.205 95.480  161.886 1.00 141.69 ? 334 LEU A C      1 
ATOM   4730  O  O      . LEU A  1 362 ? 142.256 96.110  160.825 1.00 136.17 ? 334 LEU A O      1 
ATOM   4731  C  CB     . LEU A  1 362 ? 140.613 93.672  162.609 1.00 141.32 ? 334 LEU A CB     1 
ATOM   4732  C  CG     . LEU A  1 362 ? 139.374 94.403  162.090 1.00 141.75 ? 334 LEU A CG     1 
ATOM   4733  C  CD1    . LEU A  1 362 ? 139.072 93.990  160.660 1.00 137.65 ? 334 LEU A CD1    1 
ATOM   4734  C  CD2    . LEU A  1 362 ? 138.180 94.142  162.991 1.00 145.29 ? 334 LEU A CD2    1 
ATOM   4735  H  H      . LEU A  1 362 ? 142.954 93.165  163.362 1.00 144.87 ? 334 LEU A H      1 
ATOM   4736  H  HA     . LEU A  1 362 ? 141.837 93.692  160.963 1.00 141.79 ? 334 LEU A HA     1 
ATOM   4737  H  HB2    . LEU A  1 362 ? 140.439 92.720  162.536 1.00 142.26 ? 334 LEU A HB2    1 
ATOM   4738  H  HB3    . LEU A  1 362 ? 140.718 93.909  163.544 1.00 145.03 ? 334 LEU A HB3    1 
ATOM   4739  H  HG     . LEU A  1 362 ? 139.543 95.358  162.094 1.00 140.52 ? 334 LEU A HG     1 
ATOM   4740  H  HD11   . LEU A  1 362 ? 138.237 94.400  160.384 1.00 135.19 ? 334 LEU A HD11   1 
ATOM   4741  H  HD12   . LEU A  1 362 ? 139.793 94.289  160.084 1.00 136.55 ? 334 LEU A HD12   1 
ATOM   4742  H  HD13   . LEU A  1 362 ? 138.994 93.024  160.620 1.00 138.30 ? 334 LEU A HD13   1 
ATOM   4743  H  HD21   . LEU A  1 362 ? 137.412 94.622  162.644 1.00 142.15 ? 334 LEU A HD21   1 
ATOM   4744  H  HD22   . LEU A  1 362 ? 137.998 93.190  163.005 1.00 148.37 ? 334 LEU A HD22   1 
ATOM   4745  H  HD23   . LEU A  1 362 ? 138.388 94.453  163.887 1.00 148.22 ? 334 LEU A HD23   1 
ATOM   4746  N  N      . ASP A  1 363 ? 142.384 96.063  163.067 1.00 141.34 ? 335 ASP A N      1 
ATOM   4747  C  CA     . ASP A  1 363 ? 142.548 97.505  163.182 1.00 136.82 ? 335 ASP A CA     1 
ATOM   4748  C  C      . ASP A  1 363 ? 143.960 97.924  162.795 1.00 137.36 ? 335 ASP A C      1 
ATOM   4749  O  O      . ASP A  1 363 ? 144.924 97.171  162.959 1.00 135.66 ? 335 ASP A O      1 
ATOM   4750  C  CB     . ASP A  1 363 ? 142.243 97.975  164.604 1.00 139.35 ? 335 ASP A CB     1 
ATOM   4751  C  CG     . ASP A  1 363 ? 142.785 97.036  165.660 1.00 146.79 ? 335 ASP A CG     1 
ATOM   4752  O  OD1    . ASP A  1 363 ? 143.501 96.081  165.293 1.00 148.27 ? 335 ASP A OD1    1 
ATOM   4753  O  OD2    . ASP A  1 363 ? 142.493 97.250  166.855 1.00 146.96 ? 335 ASP A OD2    1 
ATOM   4754  H  H      . ASP A  1 363 ? 142.412 95.634  163.809 1.00 142.62 ? 335 ASP A H      1 
ATOM   4755  H  HA     . ASP A  1 363 ? 141.927 97.944  162.579 1.00 135.56 ? 335 ASP A HA     1 
ATOM   4756  H  HB2    . ASP A  1 363 ? 142.646 98.846  164.742 1.00 139.23 ? 335 ASP A HB2    1 
ATOM   4757  H  HB3    . ASP A  1 363 ? 141.281 98.033  164.719 1.00 139.14 ? 335 ASP A HB3    1 
ATOM   4758  N  N      . ARG A  1 364 ? 144.074 99.145  162.276 1.00 130.87 ? 336 ARG A N      1 
ATOM   4759  C  CA     . ARG A  1 364 ? 145.355 99.673  161.825 1.00 122.85 ? 336 ARG A CA     1 
ATOM   4760  C  C      . ARG A  1 364 ? 145.604 101.068 162.384 1.00 117.77 ? 336 ARG A C      1 
ATOM   4761  O  O      . ARG A  1 364 ? 146.756 101.490 162.522 1.00 110.72 ? 336 ARG A O      1 
ATOM   4762  C  CB     . ARG A  1 364 ? 145.402 99.699  160.297 1.00 116.21 ? 336 ARG A CB     1 
ATOM   4763  C  CG     . ARG A  1 364 ? 144.703 98.520  159.649 1.00 120.75 ? 336 ARG A CG     1 
ATOM   4764  C  CD     . ARG A  1 364 ? 145.384 98.096  158.367 1.00 120.99 ? 336 ARG A CD     1 
ATOM   4765  N  NE     . ARG A  1 364 ? 144.430 97.532  157.422 1.00 121.73 ? 336 ARG A NE     1 
ATOM   4766  C  CZ     . ARG A  1 364 ? 143.922 96.311  157.513 1.00 129.87 ? 336 ARG A CZ     1 
ATOM   4767  N  NH1    . ARG A  1 364 ? 144.269 95.488  158.489 1.00 132.21 ? 336 ARG A NH1    1 
ATOM   4768  N  NH2    . ARG A  1 364 ? 143.041 95.906  156.603 1.00 129.15 ? 336 ARG A NH2    1 
ATOM   4769  H  H      . ARG A  1 364 ? 143.415 99.688  162.171 1.00 128.67 ? 336 ARG A H      1 
ATOM   4770  H  HA     . ARG A  1 364 ? 146.068 99.094  162.137 1.00 122.13 ? 336 ARG A HA     1 
ATOM   4771  H  HB2    . ARG A  1 364 ? 144.969 100.509 159.985 1.00 111.99 ? 336 ARG A HB2    1 
ATOM   4772  H  HB3    . ARG A  1 364 ? 146.329 99.690  160.013 1.00 114.61 ? 336 ARG A HB3    1 
ATOM   4773  H  HG2    . ARG A  1 364 ? 144.721 97.762  160.253 1.00 126.35 ? 336 ARG A HG2    1 
ATOM   4774  H  HG3    . ARG A  1 364 ? 143.788 98.764  159.442 1.00 119.80 ? 336 ARG A HG3    1 
ATOM   4775  H  HD2    . ARG A  1 364 ? 145.806 98.866  157.956 1.00 113.86 ? 336 ARG A HD2    1 
ATOM   4776  H  HD3    . ARG A  1 364 ? 146.049 97.420  158.568 1.00 120.85 ? 336 ARG A HD3    1 
ATOM   4777  H  HE     . ARG A  1 364 ? 144.234 97.995  156.725 1.00 116.31 ? 336 ARG A HE     1 
ATOM   4778  H  HH11   . ARG A  1 364 ? 144.836 95.737  159.085 1.00 130.41 ? 336 ARG A HH11   1 
ATOM   4779  H  HH12   . ARG A  1 364 ? 143.926 94.700  158.528 1.00 132.43 ? 336 ARG A HH12   1 
ATOM   4780  H  HH21   . ARG A  1 364 ? 142.809 96.433  155.965 1.00 121.80 ? 336 ARG A HH21   1 
ATOM   4781  H  HH22   . ARG A  1 364 ? 142.705 95.115  156.652 1.00 128.73 ? 336 ARG A HH22   1 
ATOM   4782  N  N      . LEU A  1 365 ? 144.534 101.786 162.710 1.00 119.58 ? 337 LEU A N      1 
ATOM   4783  C  CA     . LEU A  1 365 ? 144.612 103.155 163.194 1.00 115.33 ? 337 LEU A CA     1 
ATOM   4784  C  C      . LEU A  1 365 ? 144.317 103.201 164.685 1.00 115.57 ? 337 LEU A C      1 
ATOM   4785  O  O      . LEU A  1 365 ? 143.580 102.367 165.218 1.00 116.83 ? 337 LEU A O      1 
ATOM   4786  C  CB     . LEU A  1 365 ? 143.632 104.057 162.437 1.00 115.54 ? 337 LEU A CB     1 
ATOM   4787  C  CG     . LEU A  1 365 ? 143.393 105.470 162.979 1.00 115.75 ? 337 LEU A CG     1 
ATOM   4788  C  CD1    . LEU A  1 365 ? 144.659 106.305 162.920 1.00 115.60 ? 337 LEU A CD1    1 
ATOM   4789  C  CD2    . LEU A  1 365 ? 142.276 106.146 162.200 1.00 112.76 ? 337 LEU A CD2    1 
ATOM   4790  H  H      . LEU A  1 365 ? 143.727 101.494 162.656 1.00 120.12 ? 337 LEU A H      1 
ATOM   4791  H  HA     . LEU A  1 365 ? 145.510 103.492 163.061 1.00 112.97 ? 337 LEU A HA     1 
ATOM   4792  H  HB2    . LEU A  1 365 ? 143.955 104.154 161.528 1.00 111.79 ? 337 LEU A HB2    1 
ATOM   4793  H  HB3    . LEU A  1 365 ? 142.770 103.613 162.420 1.00 116.96 ? 337 LEU A HB3    1 
ATOM   4794  H  HG     . LEU A  1 365 ? 143.112 105.416 163.905 1.00 119.43 ? 337 LEU A HG     1 
ATOM   4795  H  HD11   . LEU A  1 365 ? 144.564 107.063 163.518 1.00 115.26 ? 337 LEU A HD11   1 
ATOM   4796  H  HD12   . LEU A  1 365 ? 145.415 105.763 163.190 1.00 112.68 ? 337 LEU A HD12   1 
ATOM   4797  H  HD13   . LEU A  1 365 ? 144.787 106.616 162.010 1.00 111.63 ? 337 LEU A HD13   1 
ATOM   4798  H  HD21   . LEU A  1 365 ? 142.283 107.096 162.395 1.00 113.97 ? 337 LEU A HD21   1 
ATOM   4799  H  HD22   . LEU A  1 365 ? 142.423 106.004 161.251 1.00 110.96 ? 337 LEU A HD22   1 
ATOM   4800  H  HD23   . LEU A  1 365 ? 141.427 105.758 162.463 1.00 117.21 ? 337 LEU A HD23   1 
ATOM   4801  N  N      . GLY A  1 366 ? 144.896 104.194 165.351 1.00 114.74 ? 338 GLY A N      1 
ATOM   4802  C  CA     . GLY A  1 366 ? 144.749 104.339 166.784 1.00 122.73 ? 338 GLY A CA     1 
ATOM   4803  C  C      . GLY A  1 366 ? 145.881 103.693 167.553 1.00 126.76 ? 338 GLY A C      1 
ATOM   4804  O  O      . GLY A  1 366 ? 146.601 104.371 168.291 1.00 134.62 ? 338 GLY A O      1 
ATOM   4805  H  H      . GLY A  1 366 ? 145.386 104.800 164.989 1.00 115.82 ? 338 GLY A H      1 
ATOM   4806  H  HA2    . GLY A  1 366 ? 144.729 105.281 167.011 1.00 121.75 ? 338 GLY A HA2    1 
ATOM   4807  H  HA3    . GLY A  1 366 ? 143.914 103.936 167.069 1.00 123.76 ? 338 GLY A HA3    1 
ATOM   4808  N  N      . LYS A  1 367 ? 146.047 102.386 167.394 1.00 121.66 ? 339 LYS A N      1 
ATOM   4809  C  CA     . LYS A  1 367 ? 147.137 101.692 168.056 1.00 124.83 ? 339 LYS A CA     1 
ATOM   4810  C  C      . LYS A  1 367 ? 148.423 101.833 167.248 1.00 130.67 ? 339 LYS A C      1 
ATOM   4811  O  O      . LYS A  1 367 ? 148.408 102.144 166.054 1.00 130.90 ? 339 LYS A O      1 
ATOM   4812  C  CB     . LYS A  1 367 ? 146.793 100.217 168.250 1.00 124.07 ? 339 LYS A CB     1 
ATOM   4813  C  CG     . LYS A  1 367 ? 145.495 99.993  169.003 1.00 126.79 ? 339 LYS A CG     1 
ATOM   4814  C  CD     . LYS A  1 367 ? 145.691 99.054  170.184 1.00 129.92 ? 339 LYS A CD     1 
ATOM   4815  C  CE     . LYS A  1 367 ? 144.470 99.010  171.095 1.00 132.99 ? 339 LYS A CE     1 
ATOM   4816  N  NZ     . LYS A  1 367 ? 143.877 100.352 171.358 1.00 131.15 ? 339 LYS A NZ     1 
ATOM   4817  H  H      . LYS A  1 367 ? 145.545 101.882 166.911 1.00 122.01 ? 339 LYS A H      1 
ATOM   4818  H  HA     . LYS A  1 367 ? 147.284 102.086 168.930 1.00 126.05 ? 339 LYS A HA     1 
ATOM   4819  H  HB2    . LYS A  1 367 ? 146.707 99.799  167.380 1.00 125.15 ? 339 LYS A HB2    1 
ATOM   4820  H  HB3    . LYS A  1 367 ? 147.506 99.792  168.751 1.00 125.22 ? 339 LYS A HB3    1 
ATOM   4821  H  HG2    . LYS A  1 367 ? 145.175 100.846 169.333 1.00 126.92 ? 339 LYS A HG2    1 
ATOM   4822  H  HG3    . LYS A  1 367 ? 144.842 99.597  168.405 1.00 129.38 ? 339 LYS A HG3    1 
ATOM   4823  H  HD2    . LYS A  1 367 ? 145.853 98.156  169.853 1.00 129.37 ? 339 LYS A HD2    1 
ATOM   4824  H  HD3    . LYS A  1 367 ? 146.447 99.357  170.710 1.00 128.13 ? 339 LYS A HD3    1 
ATOM   4825  H  HE2    . LYS A  1 367 ? 143.787 98.459  170.679 1.00 131.74 ? 339 LYS A HE2    1 
ATOM   4826  H  HE3    . LYS A  1 367 ? 144.728 98.626  171.948 1.00 133.60 ? 339 LYS A HE3    1 
ATOM   4827  H  HZ1    . LYS A  1 367 ? 143.250 100.289 171.986 1.00 129.74 ? 339 LYS A HZ1    1 
ATOM   4828  H  HZ2    . LYS A  1 367 ? 144.509 100.914 171.636 1.00 131.91 ? 339 LYS A HZ2    1 
ATOM   4829  H  HZ3    . LYS A  1 367 ? 143.510 100.674 170.614 1.00 129.95 ? 339 LYS A HZ3    1 
ATOM   4830  N  N      . SER A  1 368 ? 149.546 101.602 167.919 1.00 132.29 ? 340 SER A N      1 
ATOM   4831  C  CA     . SER A  1 368 ? 150.856 101.713 167.296 1.00 128.77 ? 340 SER A CA     1 
ATOM   4832  C  C      . SER A  1 368 ? 151.289 100.370 166.712 1.00 132.66 ? 340 SER A C      1 
ATOM   4833  O  O      . SER A  1 368 ? 150.743 99.314  167.038 1.00 133.41 ? 340 SER A O      1 
ATOM   4834  C  CB     . SER A  1 368 ? 151.888 102.208 168.308 1.00 128.55 ? 340 SER A CB     1 
ATOM   4835  O  OG     . SER A  1 368 ? 152.430 101.134 169.054 1.00 134.53 ? 340 SER A OG     1 
ATOM   4836  H  H      . SER A  1 368 ? 149.574 101.376 168.748 1.00 130.65 ? 340 SER A H      1 
ATOM   4837  H  HA     . SER A  1 368 ? 150.811 102.356 166.572 1.00 127.32 ? 340 SER A HA     1 
ATOM   4838  H  HB2    . SER A  1 368 ? 152.606 102.655 167.832 1.00 128.39 ? 340 SER A HB2    1 
ATOM   4839  H  HB3    . SER A  1 368 ? 151.459 102.829 168.917 1.00 126.79 ? 340 SER A HB3    1 
ATOM   4840  H  HG     . SER A  1 368 ? 152.995 101.423 169.605 1.00 131.21 ? 340 SER A HG     1 
ATOM   4841  N  N      . GLU A  1 369 ? 152.296 100.427 165.838 1.00 131.42 ? 341 GLU A N      1 
ATOM   4842  C  CA     . GLU A  1 369 ? 152.731 99.226  165.132 1.00 127.50 ? 341 GLU A CA     1 
ATOM   4843  C  C      . GLU A  1 369 ? 153.224 98.166  166.105 1.00 132.97 ? 341 GLU A C      1 
ATOM   4844  O  O      . GLU A  1 369 ? 152.886 96.984  165.973 1.00 138.35 ? 341 GLU A O      1 
ATOM   4845  C  CB     . GLU A  1 369 ? 153.829 99.574  164.129 1.00 119.28 ? 341 GLU A CB     1 
ATOM   4846  C  CG     . GLU A  1 369 ? 153.343 100.315 162.899 1.00 122.86 ? 341 GLU A CG     1 
ATOM   4847  C  CD     . GLU A  1 369 ? 152.873 101.721 163.206 1.00 124.86 ? 341 GLU A CD     1 
ATOM   4848  O  OE1    . GLU A  1 369 ? 152.481 101.983 164.361 1.00 125.96 ? 341 GLU A OE1    1 
ATOM   4849  O  OE2    . GLU A  1 369 ? 152.886 102.566 162.288 1.00 123.46 ? 341 GLU A OE2    1 
ATOM   4850  H  H      . GLU A  1 369 ? 152.745 101.136 165.653 1.00 128.83 ? 341 GLU A H      1 
ATOM   4851  H  HA     . GLU A  1 369 ? 151.980 98.858  164.641 1.00 126.00 ? 341 GLU A HA     1 
ATOM   4852  H  HB2    . GLU A  1 369 ? 154.486 100.133 164.570 1.00 122.93 ? 341 GLU A HB2    1 
ATOM   4853  H  HB3    . GLU A  1 369 ? 154.247 98.751  163.830 1.00 119.73 ? 341 GLU A HB3    1 
ATOM   4854  H  HG2    . GLU A  1 369 ? 154.070 100.376 162.260 1.00 121.02 ? 341 GLU A HG2    1 
ATOM   4855  H  HG3    . GLU A  1 369 ? 152.599 99.829  162.510 1.00 119.48 ? 341 GLU A HG3    1 
ATOM   4856  N  N      . VAL A  1 370 ? 154.028 98.568  167.089 1.00 133.17 ? 342 VAL A N      1 
ATOM   4857  C  CA     . VAL A  1 370 ? 154.489 97.619  168.095 1.00 135.15 ? 342 VAL A CA     1 
ATOM   4858  C  C      . VAL A  1 370 ? 153.300 97.023  168.833 1.00 138.08 ? 342 VAL A C      1 
ATOM   4859  O  O      . VAL A  1 370 ? 153.241 95.810  169.074 1.00 139.37 ? 342 VAL A O      1 
ATOM   4860  C  CB     . VAL A  1 370 ? 155.467 98.306  169.065 1.00 135.18 ? 342 VAL A CB     1 
ATOM   4861  C  CG1    . VAL A  1 370 ? 155.957 97.320  170.112 1.00 140.62 ? 342 VAL A CG1    1 
ATOM   4862  C  CG2    . VAL A  1 370 ? 156.634 98.912  168.304 1.00 134.33 ? 342 VAL A CG2    1 
ATOM   4863  H  H      . VAL A  1 370 ? 154.313 99.372  167.194 1.00 131.47 ? 342 VAL A H      1 
ATOM   4864  H  HA     . VAL A  1 370 ? 154.962 96.896  167.655 1.00 134.35 ? 342 VAL A HA     1 
ATOM   4865  H  HB     . VAL A  1 370 ? 155.004 99.024  169.524 1.00 134.47 ? 342 VAL A HB     1 
ATOM   4866  H  HG11   . VAL A  1 370 ? 156.702 97.714  170.591 1.00 140.35 ? 342 VAL A HG11   1 
ATOM   4867  H  HG12   . VAL A  1 370 ? 155.235 97.125  170.729 1.00 139.36 ? 342 VAL A HG12   1 
ATOM   4868  H  HG13   . VAL A  1 370 ? 156.244 96.506  169.669 1.00 140.01 ? 342 VAL A HG13   1 
ATOM   4869  H  HG21   . VAL A  1 370 ? 157.277 99.261  168.941 1.00 134.90 ? 342 VAL A HG21   1 
ATOM   4870  H  HG22   . VAL A  1 370 ? 157.047 98.223  167.760 1.00 134.58 ? 342 VAL A HG22   1 
ATOM   4871  H  HG23   . VAL A  1 370 ? 156.308 99.629  167.739 1.00 131.57 ? 342 VAL A HG23   1 
ATOM   4872  N  N      . GLU A  1 371 ? 152.336 97.866  169.206 1.00 137.89 ? 343 GLU A N      1 
ATOM   4873  C  CA     . GLU A  1 371 ? 151.155 97.379  169.907 1.00 136.14 ? 343 GLU A CA     1 
ATOM   4874  C  C      . GLU A  1 371 ? 150.391 96.379  169.054 1.00 140.49 ? 343 GLU A C      1 
ATOM   4875  O  O      . GLU A  1 371 ? 149.993 95.312  169.533 1.00 148.53 ? 343 GLU A O      1 
ATOM   4876  C  CB     . GLU A  1 371 ? 150.254 98.552  170.287 1.00 132.37 ? 343 GLU A CB     1 
ATOM   4877  C  CG     . GLU A  1 371 ? 150.731 99.336  171.489 1.00 134.36 ? 343 GLU A CG     1 
ATOM   4878  C  CD     . GLU A  1 371 ? 149.686 100.305 171.994 1.00 144.65 ? 343 GLU A CD     1 
ATOM   4879  O  OE1    . GLU A  1 371 ? 149.607 101.429 171.458 1.00 149.37 ? 343 GLU A OE1    1 
ATOM   4880  O  OE2    . GLU A  1 371 ? 148.940 99.941  172.927 1.00 143.08 ? 343 GLU A OE2    1 
ATOM   4881  H  H      . GLU A  1 371 ? 152.344 98.714  169.065 1.00 136.71 ? 343 GLU A H      1 
ATOM   4882  H  HA     . GLU A  1 371 ? 151.430 96.932  170.723 1.00 137.66 ? 343 GLU A HA     1 
ATOM   4883  H  HB2    . GLU A  1 371 ? 150.206 99.164  169.535 1.00 134.05 ? 343 GLU A HB2    1 
ATOM   4884  H  HB3    . GLU A  1 371 ? 149.368 98.212  170.489 1.00 134.22 ? 343 GLU A HB3    1 
ATOM   4885  H  HG2    . GLU A  1 371 ? 150.943 98.719  172.207 1.00 136.20 ? 343 GLU A HG2    1 
ATOM   4886  H  HG3    . GLU A  1 371 ? 151.520 99.845  171.243 1.00 135.45 ? 343 GLU A HG3    1 
ATOM   4887  N  N      . LEU A  1 372 ? 150.173 96.708  167.780 1.00 135.71 ? 344 LEU A N      1 
ATOM   4888  C  CA     . LEU A  1 372 ? 149.414 95.814  166.915 1.00 138.73 ? 344 LEU A CA     1 
ATOM   4889  C  C      . LEU A  1 372 ? 150.131 94.483  166.740 1.00 145.20 ? 344 LEU A C      1 
ATOM   4890  O  O      . LEU A  1 372 ? 149.499 93.421  166.767 1.00 151.26 ? 344 LEU A O      1 
ATOM   4891  C  CB     . LEU A  1 372 ? 149.174 96.476  165.559 1.00 130.34 ? 344 LEU A CB     1 
ATOM   4892  C  CG     . LEU A  1 372 ? 148.239 97.686  165.573 1.00 132.30 ? 344 LEU A CG     1 
ATOM   4893  C  CD1    . LEU A  1 372 ? 148.296 98.423  164.248 1.00 128.86 ? 344 LEU A CD1    1 
ATOM   4894  C  CD2    . LEU A  1 372 ? 146.813 97.270  165.891 1.00 130.48 ? 344 LEU A CD2    1 
ATOM   4895  H  H      . LEU A  1 372 ? 150.448 97.430  167.401 1.00 135.03 ? 344 LEU A H      1 
ATOM   4896  H  HA     . LEU A  1 372 ? 148.552 95.637  167.322 1.00 138.44 ? 344 LEU A HA     1 
ATOM   4897  H  HB2    . LEU A  1 372 ? 150.029 96.776  165.213 1.00 130.69 ? 344 LEU A HB2    1 
ATOM   4898  H  HB3    . LEU A  1 372 ? 148.792 95.818  164.958 1.00 132.31 ? 344 LEU A HB3    1 
ATOM   4899  H  HG     . LEU A  1 372 ? 148.530 98.299  166.267 1.00 133.52 ? 344 LEU A HG     1 
ATOM   4900  H  HD11   . LEU A  1 372 ? 147.695 99.184  164.284 1.00 126.34 ? 344 LEU A HD11   1 
ATOM   4901  H  HD12   . LEU A  1 372 ? 149.205 98.726  164.095 1.00 126.47 ? 344 LEU A HD12   1 
ATOM   4902  H  HD13   . LEU A  1 372 ? 148.025 97.819  163.539 1.00 125.66 ? 344 LEU A HD13   1 
ATOM   4903  H  HD21   . LEU A  1 372 ? 146.230 98.037  165.785 1.00 130.29 ? 344 LEU A HD21   1 
ATOM   4904  H  HD22   . LEU A  1 372 ? 146.547 96.565  165.281 1.00 133.30 ? 344 LEU A HD22   1 
ATOM   4905  H  HD23   . LEU A  1 372 ? 146.773 96.949  166.805 1.00 133.02 ? 344 LEU A HD23   1 
ATOM   4906  N  N      . VAL A  1 373 ? 151.452 94.516  166.564 1.00 144.89 ? 345 VAL A N      1 
ATOM   4907  C  CA     . VAL A  1 373 ? 152.194 93.276  166.366 1.00 144.77 ? 345 VAL A CA     1 
ATOM   4908  C  C      . VAL A  1 373 ? 152.174 92.431  167.633 1.00 152.35 ? 345 VAL A C      1 
ATOM   4909  O  O      . VAL A  1 373 ? 152.045 91.203  167.572 1.00 155.52 ? 345 VAL A O      1 
ATOM   4910  C  CB     . VAL A  1 373 ? 153.628 93.584  165.905 1.00 138.29 ? 345 VAL A CB     1 
ATOM   4911  C  CG1    . VAL A  1 373 ? 154.502 92.350  166.032 1.00 143.50 ? 345 VAL A CG1    1 
ATOM   4912  C  CG2    . VAL A  1 373 ? 153.614 94.082  164.475 1.00 130.35 ? 345 VAL A CG2    1 
ATOM   4913  H  H      . VAL A  1 373 ? 151.932 95.229  166.554 1.00 141.00 ? 345 VAL A H      1 
ATOM   4914  H  HA     . VAL A  1 373 ? 151.763 92.764  165.664 1.00 142.51 ? 345 VAL A HA     1 
ATOM   4915  H  HB     . VAL A  1 373 ? 154.003 94.281  166.467 1.00 138.45 ? 345 VAL A HB     1 
ATOM   4916  H  HG11   . VAL A  1 373 ? 155.292 92.469  165.481 1.00 138.43 ? 345 VAL A HG11   1 
ATOM   4917  H  HG12   . VAL A  1 373 ? 154.762 92.236  166.959 1.00 143.24 ? 345 VAL A HG12   1 
ATOM   4918  H  HG13   . VAL A  1 373 ? 154.003 91.576  165.726 1.00 144.45 ? 345 VAL A HG13   1 
ATOM   4919  H  HG21   . VAL A  1 373 ? 154.521 94.294  164.206 1.00 130.23 ? 345 VAL A HG21   1 
ATOM   4920  H  HG22   . VAL A  1 373 ? 153.251 93.387  163.903 1.00 129.40 ? 345 VAL A HG22   1 
ATOM   4921  H  HG23   . VAL A  1 373 ? 153.059 94.875  164.425 1.00 132.57 ? 345 VAL A HG23   1 
ATOM   4922  N  N      . GLN A  1 374 ? 152.310 93.064  168.800 1.00 155.69 ? 346 GLN A N      1 
ATOM   4923  C  CA     . GLN A  1 374 ? 152.210 92.313  170.046 1.00 156.95 ? 346 GLN A CA     1 
ATOM   4924  C  C      . GLN A  1 374 ? 150.825 91.701  170.197 1.00 159.19 ? 346 GLN A C      1 
ATOM   4925  O  O      . GLN A  1 374 ? 150.684 90.566  170.670 1.00 165.01 ? 346 GLN A O      1 
ATOM   4926  C  CB     . GLN A  1 374 ? 152.526 93.218  171.237 1.00 156.32 ? 346 GLN A CB     1 
ATOM   4927  C  CG     . GLN A  1 374 ? 153.758 92.805  172.025 1.00 157.73 ? 346 GLN A CG     1 
ATOM   4928  C  CD     . GLN A  1 374 ? 153.663 91.391  172.562 1.00 162.46 ? 346 GLN A CD     1 
ATOM   4929  O  OE1    . GLN A  1 374 ? 152.616 90.970  173.054 1.00 165.27 ? 346 GLN A OE1    1 
ATOM   4930  N  NE2    . GLN A  1 374 ? 154.760 90.651  172.476 1.00 163.66 ? 346 GLN A NE2    1 
ATOM   4931  H  H      . GLN A  1 374 ? 152.456 93.907  168.892 1.00 149.71 ? 346 GLN A H      1 
ATOM   4932  H  HA     . GLN A  1 374 ? 152.857 91.592  170.030 1.00 155.54 ? 346 GLN A HA     1 
ATOM   4933  H  HB2    . GLN A  1 374 ? 152.672 94.121  170.916 1.00 152.44 ? 346 GLN A HB2    1 
ATOM   4934  H  HB3    . GLN A  1 374 ? 151.770 93.205  171.845 1.00 156.17 ? 346 GLN A HB3    1 
ATOM   4935  H  HG2    . GLN A  1 374 ? 154.535 92.854  171.446 1.00 157.16 ? 346 GLN A HG2    1 
ATOM   4936  H  HG3    . GLN A  1 374 ? 153.868 93.406  172.779 1.00 157.66 ? 346 GLN A HG3    1 
ATOM   4937  H  HE21   . GLN A  1 374 ? 155.474 90.980  172.126 1.00 162.89 ? 346 GLN A HE21   1 
ATOM   4938  H  HE22   . GLN A  1 374 ? 154.758 89.842  172.767 1.00 165.38 ? 346 GLN A HE22   1 
ATOM   4939  N  N      . LEU A  1 375 ? 149.790 92.443  169.805 1.00 155.75 ? 347 LEU A N      1 
ATOM   4940  C  CA     . LEU A  1 375 ? 148.434 91.910  169.851 1.00 157.98 ? 347 LEU A CA     1 
ATOM   4941  C  C      . LEU A  1 375 ? 148.296 90.695  168.944 1.00 163.88 ? 347 LEU A C      1 
ATOM   4942  O  O      . LEU A  1 375 ? 147.678 89.695  169.326 1.00 171.25 ? 347 LEU A O      1 
ATOM   4943  C  CB     . LEU A  1 375 ? 147.439 93.003  169.457 1.00 155.95 ? 347 LEU A CB     1 
ATOM   4944  C  CG     . LEU A  1 375 ? 146.123 92.581  168.801 1.00 157.56 ? 347 LEU A CG     1 
ATOM   4945  C  CD1    . LEU A  1 375 ? 145.280 91.760  169.763 1.00 162.00 ? 347 LEU A CD1    1 
ATOM   4946  C  CD2    . LEU A  1 375 ? 145.358 93.806  168.332 1.00 154.66 ? 347 LEU A CD2    1 
ATOM   4947  H  H      . LEU A  1 375 ? 149.847 93.250  169.513 1.00 153.39 ? 347 LEU A H      1 
ATOM   4948  H  HA     . LEU A  1 375 ? 148.233 91.633  170.759 1.00 158.30 ? 347 LEU A HA     1 
ATOM   4949  H  HB2    . LEU A  1 375 ? 147.208 93.498  170.258 1.00 155.99 ? 347 LEU A HB2    1 
ATOM   4950  H  HB3    . LEU A  1 375 ? 147.883 93.600  168.834 1.00 153.81 ? 347 LEU A HB3    1 
ATOM   4951  H  HG     . LEU A  1 375 ? 146.306 92.038  168.019 1.00 157.60 ? 347 LEU A HG     1 
ATOM   4952  H  HD11   . LEU A  1 375 ? 144.480 91.460  169.303 1.00 159.91 ? 347 LEU A HD11   1 
ATOM   4953  H  HD12   . LEU A  1 375 ? 145.793 90.996  170.066 1.00 161.92 ? 347 LEU A HD12   1 
ATOM   4954  H  HD13   . LEU A  1 375 ? 145.036 92.315  170.520 1.00 161.50 ? 347 LEU A HD13   1 
ATOM   4955  H  HD21   . LEU A  1 375 ? 144.525 93.521  167.923 1.00 154.60 ? 347 LEU A HD21   1 
ATOM   4956  H  HD22   . LEU A  1 375 ? 145.174 94.375  169.095 1.00 152.65 ? 347 LEU A HD22   1 
ATOM   4957  H  HD23   . LEU A  1 375 ? 145.898 94.285  167.684 1.00 149.75 ? 347 LEU A HD23   1 
ATOM   4958  N  N      . VAL A  1 376 ? 148.861 90.762  167.737 1.00 159.43 ? 348 VAL A N      1 
ATOM   4959  C  CA     . VAL A  1 376 ? 148.801 89.619  166.829 1.00 157.75 ? 348 VAL A CA     1 
ATOM   4960  C  C      . VAL A  1 376 ? 149.533 88.429  167.429 1.00 165.77 ? 348 VAL A C      1 
ATOM   4961  O  O      . VAL A  1 376 ? 149.066 87.286  167.346 1.00 173.59 ? 348 VAL A O      1 
ATOM   4962  C  CB     . VAL A  1 376 ? 149.377 89.989  165.451 1.00 149.73 ? 348 VAL A CB     1 
ATOM   4963  C  CG1    . VAL A  1 376 ? 149.355 88.779  164.525 1.00 149.42 ? 348 VAL A CG1    1 
ATOM   4964  C  CG2    . VAL A  1 376 ? 148.602 91.129  164.846 1.00 142.06 ? 348 VAL A CG2    1 
ATOM   4965  H  H      . VAL A  1 376 ? 149.278 91.447  167.426 1.00 156.69 ? 348 VAL A H      1 
ATOM   4966  H  HA     . VAL A  1 376 ? 147.873 89.365  166.705 1.00 158.44 ? 348 VAL A HA     1 
ATOM   4967  H  HB     . VAL A  1 376 ? 150.299 90.272  165.557 1.00 151.98 ? 348 VAL A HB     1 
ATOM   4968  H  HG11   . VAL A  1 376 ? 149.576 89.065  163.625 1.00 147.43 ? 348 VAL A HG11   1 
ATOM   4969  H  HG12   . VAL A  1 376 ? 150.009 88.131  164.831 1.00 151.76 ? 348 VAL A HG12   1 
ATOM   4970  H  HG13   . VAL A  1 376 ? 148.468 88.388  164.539 1.00 150.99 ? 348 VAL A HG13   1 
ATOM   4971  H  HG21   . VAL A  1 376 ? 148.586 91.021  163.882 1.00 141.27 ? 348 VAL A HG21   1 
ATOM   4972  H  HG22   . VAL A  1 376 ? 147.698 91.117  165.197 1.00 147.16 ? 348 VAL A HG22   1 
ATOM   4973  H  HG23   . VAL A  1 376 ? 149.035 91.964  165.075 1.00 144.56 ? 348 VAL A HG23   1 
ATOM   4974  N  N      . ILE A  1 377 ? 150.703 88.673  168.019 1.00 165.91 ? 349 ILE A N      1 
ATOM   4975  C  CA     . ILE A  1 377 ? 151.467 87.591  168.633 1.00 171.40 ? 349 ILE A CA     1 
ATOM   4976  C  C      . ILE A  1 377 ? 150.638 86.914  169.714 1.00 177.78 ? 349 ILE A C      1 
ATOM   4977  O  O      . ILE A  1 377 ? 150.502 85.684  169.745 1.00 179.28 ? 349 ILE A O      1 
ATOM   4978  C  CB     . ILE A  1 377 ? 152.791 88.130  169.200 1.00 171.18 ? 349 ILE A CB     1 
ATOM   4979  C  CG1    . ILE A  1 377 ? 153.727 88.537  168.063 1.00 170.94 ? 349 ILE A CG1    1 
ATOM   4980  C  CG2    . ILE A  1 377 ? 153.451 87.089  170.091 1.00 175.04 ? 349 ILE A CG2    1 
ATOM   4981  C  CD1    . ILE A  1 377 ? 154.842 89.460  168.497 1.00 167.36 ? 349 ILE A CD1    1 
ATOM   4982  H  H      . ILE A  1 377 ? 151.071 89.448  168.078 1.00 162.47 ? 349 ILE A H      1 
ATOM   4983  H  HA     . ILE A  1 377 ? 151.677 86.928  167.956 1.00 171.47 ? 349 ILE A HA     1 
ATOM   4984  H  HB     . ILE A  1 377 ? 152.599 88.915  169.736 1.00 167.31 ? 349 ILE A HB     1 
ATOM   4985  H  HG12   . ILE A  1 377 ? 154.133 87.738  167.691 1.00 171.04 ? 349 ILE A HG12   1 
ATOM   4986  H  HG13   . ILE A  1 377 ? 153.213 88.994  167.380 1.00 166.01 ? 349 ILE A HG13   1 
ATOM   4987  H  HG21   . ILE A  1 377 ? 154.388 87.313  170.197 1.00 173.92 ? 349 ILE A HG21   1 
ATOM   4988  H  HG22   . ILE A  1 377 ? 153.014 87.088  170.957 1.00 174.88 ? 349 ILE A HG22   1 
ATOM   4989  H  HG23   . ILE A  1 377 ? 153.366 86.217  169.674 1.00 176.39 ? 349 ILE A HG23   1 
ATOM   4990  H  HD11   . ILE A  1 377 ? 155.295 89.796  167.708 1.00 162.33 ? 349 ILE A HD11   1 
ATOM   4991  H  HD12   . ILE A  1 377 ? 154.462 90.198  169.000 1.00 163.49 ? 349 ILE A HD12   1 
ATOM   4992  H  HD13   . ILE A  1 377 ? 155.464 88.967  169.053 1.00 166.83 ? 349 ILE A HD13   1 
ATOM   4993  N  N      . ASP A  1 378 ? 150.068 87.714  170.616 1.00 179.67 ? 350 ASP A N      1 
ATOM   4994  C  CA     . ASP A  1 378 ? 149.271 87.154  171.700 1.00 179.44 ? 350 ASP A CA     1 
ATOM   4995  C  C      . ASP A  1 378 ? 148.068 86.396  171.158 1.00 184.89 ? 350 ASP A C      1 
ATOM   4996  O  O      . ASP A  1 378 ? 147.750 85.303  171.636 1.00 191.54 ? 350 ASP A O      1 
ATOM   4997  C  CB     . ASP A  1 378 ? 148.823 88.264  172.649 1.00 171.56 ? 350 ASP A CB     1 
ATOM   4998  C  CG     . ASP A  1 378 ? 149.982 89.095  173.160 1.00 170.91 ? 350 ASP A CG     1 
ATOM   4999  O  OD1    . ASP A  1 378 ? 151.093 88.544  173.303 1.00 170.70 ? 350 ASP A OD1    1 
ATOM   5000  O  OD2    . ASP A  1 378 ? 149.784 90.300  173.419 1.00 169.97 ? 350 ASP A OD2    1 
ATOM   5001  H  H      . ASP A  1 378 ? 150.126 88.572  170.620 1.00 173.02 ? 350 ASP A H      1 
ATOM   5002  H  HA     . ASP A  1 378 ? 149.817 86.530  172.204 1.00 176.60 ? 350 ASP A HA     1 
ATOM   5003  H  HB2    . ASP A  1 378 ? 148.214 88.855  172.179 1.00 170.52 ? 350 ASP A HB2    1 
ATOM   5004  H  HB3    . ASP A  1 378 ? 148.377 87.867  173.413 1.00 172.56 ? 350 ASP A HB3    1 
ATOM   5005  N  N      . GLY A  1 379 ? 147.392 86.954  170.153 1.00 182.71 ? 351 GLY A N      1 
ATOM   5006  C  CA     . GLY A  1 379 ? 146.211 86.298  169.618 1.00 182.95 ? 351 GLY A CA     1 
ATOM   5007  C  C      . GLY A  1 379 ? 146.529 84.967  168.968 1.00 189.39 ? 351 GLY A C      1 
ATOM   5008  O  O      . GLY A  1 379 ? 145.827 83.976  169.176 1.00 195.25 ? 351 GLY A O      1 
ATOM   5009  H  H      . GLY A  1 379 ? 147.595 87.698  169.773 1.00 177.96 ? 351 GLY A H      1 
ATOM   5010  H  HA2    . GLY A  1 379 ? 145.575 86.146  170.334 1.00 182.46 ? 351 GLY A HA2    1 
ATOM   5011  H  HA3    . GLY A  1 379 ? 145.796 86.872  168.955 1.00 177.15 ? 351 GLY A HA3    1 
ATOM   5012  N  N      . VAL A  1 380 ? 147.594 84.924  168.167 1.00 189.03 ? 352 VAL A N      1 
ATOM   5013  C  CA     . VAL A  1 380 ? 147.940 83.680  167.488 1.00 190.12 ? 352 VAL A CA     1 
ATOM   5014  C  C      . VAL A  1 380 ? 148.428 82.644  168.493 1.00 196.75 ? 352 VAL A C      1 
ATOM   5015  O  O      . VAL A  1 380 ? 148.126 81.451  168.366 1.00 198.84 ? 352 VAL A O      1 
ATOM   5016  C  CB     . VAL A  1 380 ? 148.977 83.939  166.382 1.00 182.45 ? 352 VAL A CB     1 
ATOM   5017  C  CG1    . VAL A  1 380 ? 149.455 82.626  165.788 1.00 182.24 ? 352 VAL A CG1    1 
ATOM   5018  C  CG2    . VAL A  1 380 ? 148.381 84.825  165.299 1.00 175.42 ? 352 VAL A CG2    1 
ATOM   5019  H  H      . VAL A  1 380 ? 148.119 85.585  168.003 1.00 183.50 ? 352 VAL A H      1 
ATOM   5020  H  HA     . VAL A  1 380 ? 147.142 83.326  167.065 1.00 188.52 ? 352 VAL A HA     1 
ATOM   5021  H  HB     . VAL A  1 380 ? 149.743 84.398  166.762 1.00 181.39 ? 352 VAL A HB     1 
ATOM   5022  H  HG11   . VAL A  1 380 ? 149.899 82.806  164.945 1.00 179.62 ? 352 VAL A HG11   1 
ATOM   5023  H  HG12   . VAL A  1 380 ? 150.076 82.204  166.403 1.00 183.48 ? 352 VAL A HG12   1 
ATOM   5024  H  HG13   . VAL A  1 380 ? 148.689 82.049  165.640 1.00 183.93 ? 352 VAL A HG13   1 
ATOM   5025  H  HG21   . VAL A  1 380 ? 149.045 84.969  164.608 1.00 173.47 ? 352 VAL A HG21   1 
ATOM   5026  H  HG22   . VAL A  1 380 ? 147.603 84.384  164.924 1.00 176.15 ? 352 VAL A HG22   1 
ATOM   5027  H  HG23   . VAL A  1 380 ? 148.122 85.674  165.691 1.00 176.44 ? 352 VAL A HG23   1 
ATOM   5028  N  N      . ASN A  1 381 ? 149.182 83.071  169.509 1.00 201.00 ? 353 ASN A N      1 
ATOM   5029  C  CA     . ASN A  1 381 ? 149.590 82.131  170.549 1.00 202.73 ? 353 ASN A CA     1 
ATOM   5030  C  C      . ASN A  1 381 ? 148.379 81.593  171.299 1.00 201.65 ? 353 ASN A C      1 
ATOM   5031  O  O      . ASN A  1 381 ? 148.329 80.408  171.651 1.00 202.39 ? 353 ASN A O      1 
ATOM   5032  C  CB     . ASN A  1 381 ? 150.566 82.803  171.513 1.00 198.96 ? 353 ASN A CB     1 
ATOM   5033  C  CG     . ASN A  1 381 ? 150.714 82.041  172.812 1.00 200.28 ? 353 ASN A CG     1 
ATOM   5034  O  OD1    . ASN A  1 381 ? 149.928 82.219  173.742 1.00 202.47 ? 353 ASN A OD1    1 
ATOM   5035  N  ND2    . ASN A  1 381 ? 151.724 81.182  172.883 1.00 197.26 ? 353 ASN A ND2    1 
ATOM   5036  H  H      . ASN A  1 381 ? 149.463 83.876  169.616 1.00 193.47 ? 353 ASN A H      1 
ATOM   5037  H  HA     . ASN A  1 381 ? 150.045 81.381  170.136 1.00 199.60 ? 353 ASN A HA     1 
ATOM   5038  H  HB2    . ASN A  1 381 ? 151.439 82.856  171.093 1.00 195.85 ? 353 ASN A HB2    1 
ATOM   5039  H  HB3    . ASN A  1 381 ? 150.243 83.694  171.721 1.00 194.85 ? 353 ASN A HB3    1 
ATOM   5040  H  HD21   . ASN A  1 381 ? 151.851 80.725  173.600 1.00 199.05 ? 353 ASN A HD21   1 
ATOM   5041  H  HD22   . ASN A  1 381 ? 152.253 81.084  172.211 1.00 199.59 ? 353 ASN A HD22   1 
ATOM   5042  N  N      . TYR A  1 382 ? 147.393 82.453  171.559 1.00 198.37 ? 354 TYR A N      1 
ATOM   5043  C  CA     . TYR A  1 382 ? 146.156 82.009  172.190 1.00 199.02 ? 354 TYR A CA     1 
ATOM   5044  C  C      . TYR A  1 382 ? 145.445 80.989  171.311 1.00 203.55 ? 354 TYR A C      1 
ATOM   5045  O  O      . TYR A  1 382 ? 144.943 79.972  171.805 1.00 208.07 ? 354 TYR A O      1 
ATOM   5046  C  CB     . TYR A  1 382 ? 145.278 83.234  172.468 1.00 198.20 ? 354 TYR A CB     1 
ATOM   5047  C  CG     . TYR A  1 382 ? 143.969 83.005  173.206 1.00 197.84 ? 354 TYR A CG     1 
ATOM   5048  C  CD1    . TYR A  1 382 ? 143.037 82.068  172.776 1.00 197.73 ? 354 TYR A CD1    1 
ATOM   5049  C  CD2    . TYR A  1 382 ? 143.671 83.741  174.345 1.00 196.56 ? 354 TYR A CD2    1 
ATOM   5050  C  CE1    . TYR A  1 382 ? 141.849 81.879  173.455 1.00 193.21 ? 354 TYR A CE1    1 
ATOM   5051  C  CE2    . TYR A  1 382 ? 142.489 83.554  175.032 1.00 195.68 ? 354 TYR A CE2    1 
ATOM   5052  C  CZ     . TYR A  1 382 ? 141.582 82.621  174.583 1.00 192.66 ? 354 TYR A CZ     1 
ATOM   5053  O  OH     . TYR A  1 382 ? 140.403 82.432  175.264 1.00 186.48 ? 354 TYR A OH     1 
ATOM   5054  H  H      . TYR A  1 382 ? 147.418 83.294  171.380 1.00 197.26 ? 354 TYR A H      1 
ATOM   5055  H  HA     . TYR A  1 382 ? 146.364 81.586  173.038 1.00 200.36 ? 354 TYR A HA     1 
ATOM   5056  H  HB2    . TYR A  1 382 ? 145.796 83.860  172.998 1.00 197.18 ? 354 TYR A HB2    1 
ATOM   5057  H  HB3    . TYR A  1 382 ? 145.056 83.645  171.618 1.00 196.90 ? 354 TYR A HB3    1 
ATOM   5058  H  HD1    . TYR A  1 382 ? 143.206 81.564  172.015 1.00 198.25 ? 354 TYR A HD1    1 
ATOM   5059  H  HD2    . TYR A  1 382 ? 144.281 84.372  174.652 1.00 195.76 ? 354 TYR A HD2    1 
ATOM   5060  H  HE1    . TYR A  1 382 ? 141.235 81.249  173.155 1.00 191.38 ? 354 TYR A HE1    1 
ATOM   5061  H  HE2    . TYR A  1 382 ? 142.306 84.055  175.793 1.00 195.38 ? 354 TYR A HE2    1 
ATOM   5062  H  HH     . TYR A  1 382 ? 140.362 82.956  175.920 1.00 188.18 ? 354 TYR A HH     1 
ATOM   5063  N  N      . LEU A  1 383 ? 145.398 81.241  170.002 1.00 202.45 ? 355 LEU A N      1 
ATOM   5064  C  CA     . LEU A  1 383 ? 144.777 80.286  169.089 1.00 203.01 ? 355 LEU A CA     1 
ATOM   5065  C  C      . LEU A  1 383 ? 145.496 78.945  169.133 1.00 204.78 ? 355 LEU A C      1 
ATOM   5066  O  O      . LEU A  1 383 ? 144.856 77.888  169.159 1.00 205.48 ? 355 LEU A O      1 
ATOM   5067  C  CB     . LEU A  1 383 ? 144.778 80.840  167.664 1.00 197.53 ? 355 LEU A CB     1 
ATOM   5068  C  CG     . LEU A  1 383 ? 143.831 82.001  167.352 1.00 190.53 ? 355 LEU A CG     1 
ATOM   5069  C  CD1    . LEU A  1 383 ? 143.902 82.348  165.875 1.00 182.87 ? 355 LEU A CD1    1 
ATOM   5070  C  CD2    . LEU A  1 383 ? 142.400 81.679  167.755 1.00 188.66 ? 355 LEU A CD2    1 
ATOM   5071  H  H      . LEU A  1 383 ? 145.713 81.946  169.624 1.00 199.65 ? 355 LEU A H      1 
ATOM   5072  H  HA     . LEU A  1 383 ? 143.858 80.138  169.361 1.00 202.76 ? 355 LEU A HA     1 
ATOM   5073  H  HB2    . LEU A  1 383 ? 145.676 81.146  167.462 1.00 197.18 ? 355 LEU A HB2    1 
ATOM   5074  H  HB3    . LEU A  1 383 ? 144.547 80.117  167.061 1.00 198.90 ? 355 LEU A HB3    1 
ATOM   5075  H  HG     . LEU A  1 383 ? 144.113 82.781  167.855 1.00 192.78 ? 355 LEU A HG     1 
ATOM   5076  H  HD11   . LEU A  1 383 ? 143.301 83.088  165.695 1.00 180.20 ? 355 LEU A HD11   1 
ATOM   5077  H  HD12   . LEU A  1 383 ? 144.813 82.599  165.654 1.00 183.99 ? 355 LEU A HD12   1 
ATOM   5078  H  HD13   . LEU A  1 383 ? 143.637 81.573  165.356 1.00 183.22 ? 355 LEU A HD13   1 
ATOM   5079  H  HD21   . LEU A  1 383 ? 141.809 82.353  167.385 1.00 184.07 ? 355 LEU A HD21   1 
ATOM   5080  H  HD22   . LEU A  1 383 ? 142.164 80.805  167.406 1.00 188.47 ? 355 LEU A HD22   1 
ATOM   5081  H  HD23   . LEU A  1 383 ? 142.336 81.677  168.723 1.00 192.15 ? 355 LEU A HD23   1 
ATOM   5082  N  N      . ILE A  1 384 ? 146.829 78.969  169.141 1.00 204.85 ? 356 ILE A N      1 
ATOM   5083  C  CA     . ILE A  1 384 ? 147.589 77.725  169.226 1.00 202.70 ? 356 ILE A CA     1 
ATOM   5084  C  C      . ILE A  1 384 ? 147.267 76.999  170.524 1.00 204.78 ? 356 ILE A C      1 
ATOM   5085  O  O      . ILE A  1 384 ? 147.047 75.782  170.536 1.00 206.77 ? 356 ILE A O      1 
ATOM   5086  C  CB     . ILE A  1 384 ? 149.098 78.006  169.099 1.00 200.67 ? 356 ILE A CB     1 
ATOM   5087  C  CG1    . ILE A  1 384 ? 149.430 78.595  167.724 1.00 198.91 ? 356 ILE A CG1    1 
ATOM   5088  C  CG2    . ILE A  1 384 ? 149.899 76.736  169.342 1.00 196.95 ? 356 ILE A CG2    1 
ATOM   5089  C  CD1    . ILE A  1 384 ? 149.015 77.731  166.558 1.00 194.29 ? 356 ILE A CD1    1 
ATOM   5090  H  H      . ILE A  1 384 ? 147.310 79.681  169.098 1.00 202.80 ? 356 ILE A H      1 
ATOM   5091  H  HA     . ILE A  1 384 ? 147.325 77.144  168.496 1.00 202.11 ? 356 ILE A HA     1 
ATOM   5092  H  HB     . ILE A  1 384 ? 149.345 78.656  169.776 1.00 201.86 ? 356 ILE A HB     1 
ATOM   5093  H  HG12   . ILE A  1 384 ? 148.978 79.446  167.630 1.00 199.29 ? 356 ILE A HG12   1 
ATOM   5094  H  HG13   . ILE A  1 384 ? 150.390 78.727  167.666 1.00 197.44 ? 356 ILE A HG13   1 
ATOM   5095  H  HG21   . ILE A  1 384 ? 150.797 76.859  168.997 1.00 195.07 ? 356 ILE A HG21   1 
ATOM   5096  H  HG22   . ILE A  1 384 ? 149.934 76.559  170.295 1.00 198.85 ? 356 ILE A HG22   1 
ATOM   5097  H  HG23   . ILE A  1 384 ? 149.468 75.998  168.883 1.00 196.98 ? 356 ILE A HG23   1 
ATOM   5098  H  HD11   . ILE A  1 384 ? 149.434 78.068  165.751 1.00 191.28 ? 356 ILE A HD11   1 
ATOM   5099  H  HD12   . ILE A  1 384 ? 149.302 76.822  166.724 1.00 193.36 ? 356 ILE A HD12   1 
ATOM   5100  H  HD13   . ILE A  1 384 ? 148.050 77.762  166.467 1.00 196.03 ? 356 ILE A HD13   1 
ATOM   5101  N  N      . ASP A  1 385 ? 147.230 77.733  171.638 1.00 205.97 ? 357 ASP A N      1 
ATOM   5102  C  CA     . ASP A  1 385 ? 146.915 77.113  172.919 1.00 205.42 ? 357 ASP A CA     1 
ATOM   5103  C  C      . ASP A  1 385 ? 145.521 76.502  172.914 1.00 207.81 ? 357 ASP A C      1 
ATOM   5104  O  O      . ASP A  1 385 ? 145.258 75.549  173.657 1.00 205.25 ? 357 ASP A O      1 
ATOM   5105  C  CB     . ASP A  1 385 ? 147.038 78.142  174.043 1.00 202.81 ? 357 ASP A CB     1 
ATOM   5106  H  H      . ASP A  1 385 ? 147.381 78.579  171.676 1.00 204.95 ? 357 ASP A H      1 
ATOM   5107  H  HA     . ASP A  1 385 ? 147.552 76.403  173.091 1.00 205.17 ? 357 ASP A HA     1 
ATOM   5108  N  N      . CYS A  1 386 ? 144.620 77.028  172.088 1.00 210.00 ? 358 CYS A N      1 
ATOM   5109  C  CA     . CYS A  1 386 ? 143.251 76.538  172.009 1.00 208.27 ? 358 CYS A CA     1 
ATOM   5110  C  C      . CYS A  1 386 ? 143.066 75.454  170.957 1.00 206.40 ? 358 CYS A C      1 
ATOM   5111  O  O      . CYS A  1 386 ? 141.929 75.036  170.716 1.00 206.25 ? 358 CYS A O      1 
ATOM   5112  C  CB     . CYS A  1 386 ? 142.295 77.699  171.724 1.00 206.63 ? 358 CYS A CB     1 
ATOM   5113  S  SG     . CYS A  1 386 ? 141.867 78.658  173.191 1.00 206.69 ? 358 CYS A SG     1 
ATOM   5114  H  H      . CYS A  1 386 ? 144.783 77.682  171.554 1.00 207.76 ? 358 CYS A H      1 
ATOM   5115  H  HA     . CYS A  1 386 ? 143.007 76.160  172.868 1.00 207.99 ? 358 CYS A HA     1 
ATOM   5116  H  HB2    . CYS A  1 386 ? 142.712 78.300  171.088 1.00 205.77 ? 358 CYS A HB2    1 
ATOM   5117  H  HB3    . CYS A  1 386 ? 141.472 77.345  171.352 1.00 206.81 ? 358 CYS A HB3    1 
ATOM   5118  H  HG     . CYS A  1 386 ? 142.870 79.115  173.667 1.00 202.57 ? 358 CYS A HG     1 
ATOM   5119  N  N      . GLU A  1 387 ? 144.144 74.991  170.323 1.00 206.31 ? 359 GLU A N      1 
ATOM   5120  C  CA     . GLU A  1 387 ? 144.018 73.890  169.375 1.00 203.16 ? 359 GLU A CA     1 
ATOM   5121  C  C      . GLU A  1 387 ? 143.471 72.645  170.064 1.00 202.36 ? 359 GLU A C      1 
ATOM   5122  O  O      . GLU A  1 387 ? 142.590 71.963  169.527 1.00 195.98 ? 359 GLU A O      1 
ATOM   5123  C  CB     . GLU A  1 387 ? 145.372 73.625  168.709 1.00 202.96 ? 359 GLU A CB     1 
ATOM   5124  C  CG     . GLU A  1 387 ? 146.437 73.001  169.606 1.00 200.87 ? 359 GLU A CG     1 
ATOM   5125  C  CD     . GLU A  1 387 ? 146.318 71.497  169.716 1.00 200.55 ? 359 GLU A CD     1 
ATOM   5126  O  OE1    . GLU A  1 387 ? 146.345 70.819  168.668 1.00 201.47 ? 359 GLU A OE1    1 
ATOM   5127  O  OE2    . GLU A  1 387 ? 146.193 70.992  170.851 1.00 199.96 ? 359 GLU A OE2    1 
ATOM   5128  H  H      . GLU A  1 387 ? 144.944 75.291  170.423 1.00 205.85 ? 359 GLU A H      1 
ATOM   5129  H  HA     . GLU A  1 387 ? 143.391 74.145  168.680 1.00 202.15 ? 359 GLU A HA     1 
ATOM   5130  H  HB2    . GLU A  1 387 ? 145.234 73.023  167.961 1.00 201.39 ? 359 GLU A HB2    1 
ATOM   5131  H  HB3    . GLU A  1 387 ? 145.724 74.469  168.385 1.00 202.50 ? 359 GLU A HB3    1 
ATOM   5132  H  HG2    . GLU A  1 387 ? 147.313 73.205  169.242 1.00 199.29 ? 359 GLU A HG2    1 
ATOM   5133  H  HG3    . GLU A  1 387 ? 146.356 73.374  170.498 1.00 202.75 ? 359 GLU A HG3    1 
ATOM   5134  N  N      . ARG A  1 388 ? 143.974 72.344  171.258 1.00 204.68 ? 360 ARG A N      1 
ATOM   5135  C  CA     . ARG A  1 388 ? 143.431 71.305  172.135 1.00 199.53 ? 360 ARG A CA     1 
ATOM   5136  C  C      . ARG A  1 388 ? 142.999 70.072  171.342 1.00 195.89 ? 360 ARG A C      1 
ATOM   5137  O  O      . ARG A  1 388 ? 141.846 69.643  171.374 1.00 191.79 ? 360 ARG A O      1 
ATOM   5138  C  CB     . ARG A  1 388 ? 142.269 71.854  172.960 1.00 192.54 ? 360 ARG A CB     1 
ATOM   5139  H  H      . ARG A  1 388 ? 144.657 72.743  171.597 1.00 203.08 ? 360 ARG A H      1 
ATOM   5140  H  HA     . ARG A  1 388 ? 144.125 71.028  172.753 1.00 198.88 ? 360 ARG A HA     1 
ATOM   5141  N  N      . ARG A  1 389 ? 143.957 69.504  170.619 1.00 194.88 ? 361 ARG A N      1 
ATOM   5142  C  CA     . ARG A  1 389 ? 143.694 68.333  169.793 1.00 189.73 ? 361 ARG A CA     1 
ATOM   5143  C  C      . ARG A  1 389 ? 143.390 67.118  170.662 1.00 186.38 ? 361 ARG A C      1 
ATOM   5144  O  O      . ARG A  1 389 ? 142.248 66.663  170.730 1.00 182.93 ? 361 ARG A O      1 
ATOM   5145  C  CB     . ARG A  1 389 ? 144.887 68.041  168.881 1.00 185.33 ? 361 ARG A CB     1 
ATOM   5146  H  H      . ARG A  1 389 ? 144.772 69.775  170.594 1.00 195.76 ? 361 ARG A H      1 
ATOM   5147  H  HA     . ARG A  1 389 ? 142.921 68.506  169.234 1.00 191.64 ? 361 ARG A HA     1 
ATOM   5148  N  N      . SER B  1 31  ? 131.045 152.152 129.914 1.00 103.24 ? 3   SER B N      1 
ATOM   5149  C  CA     . SER B  1 31  ? 131.851 151.598 130.992 1.00 111.04 ? 3   SER B CA     1 
ATOM   5150  C  C      . SER B  1 31  ? 130.975 151.213 132.175 1.00 115.74 ? 3   SER B C      1 
ATOM   5151  O  O      . SER B  1 31  ? 129.754 151.126 132.056 1.00 110.31 ? 3   SER B O      1 
ATOM   5152  C  CB     . SER B  1 31  ? 132.910 152.605 131.437 1.00 110.34 ? 3   SER B CB     1 
ATOM   5153  O  OG     . SER B  1 31  ? 132.407 153.445 132.461 1.00 109.02 ? 3   SER B OG     1 
ATOM   5154  H  HA     . SER B  1 31  ? 132.303 150.801 130.676 1.00 109.64 ? 3   SER B HA     1 
ATOM   5155  H  HB2    . SER B  1 31  ? 133.683 152.124 131.773 1.00 111.55 ? 3   SER B HB2    1 
ATOM   5156  H  HB3    . SER B  1 31  ? 133.164 153.151 130.676 1.00 109.11 ? 3   SER B HB3    1 
ATOM   5157  H  HG     . SER B  1 31  ? 132.995 153.996 132.696 1.00 109.51 ? 3   SER B HG     1 
ATOM   5158  N  N      . GLU B  1 32  ? 131.610 150.981 133.322 1.00 122.11 ? 4   GLU B N      1 
ATOM   5159  C  CA     . GLU B  1 32  ? 130.890 150.719 134.559 1.00 116.46 ? 4   GLU B CA     1 
ATOM   5160  C  C      . GLU B  1 32  ? 130.441 151.998 135.247 1.00 105.00 ? 4   GLU B C      1 
ATOM   5161  O  O      . GLU B  1 32  ? 129.811 151.926 136.307 1.00 98.89  ? 4   GLU B O      1 
ATOM   5162  C  CB     . GLU B  1 32  ? 131.763 149.901 135.514 1.00 109.58 ? 4   GLU B CB     1 
ATOM   5163  H  H      . GLU B  1 32  ? 132.466 150.970 133.407 1.00 116.99 ? 4   GLU B H      1 
ATOM   5164  H  HA     . GLU B  1 32  ? 130.099 150.196 134.357 1.00 114.13 ? 4   GLU B HA     1 
ATOM   5165  N  N      . ARG B  1 33  ? 130.763 153.160 134.678 1.00 99.31  ? 5   ARG B N      1 
ATOM   5166  C  CA     . ARG B  1 33  ? 130.293 154.421 135.231 1.00 98.78  ? 5   ARG B CA     1 
ATOM   5167  C  C      . ARG B  1 33  ? 128.781 154.563 135.138 1.00 100.36 ? 5   ARG B C      1 
ATOM   5168  O  O      . ARG B  1 33  ? 128.206 155.393 135.850 1.00 94.66  ? 5   ARG B O      1 
ATOM   5169  C  CB     . ARG B  1 33  ? 130.966 155.588 134.510 1.00 101.27 ? 5   ARG B CB     1 
ATOM   5170  H  H      . ARG B  1 33  ? 131.249 153.244 133.974 1.00 103.92 ? 5   ARG B H      1 
ATOM   5171  H  HA     . ARG B  1 33  ? 130.540 154.465 136.168 1.00 100.48 ? 5   ARG B HA     1 
ATOM   5172  N  N      . ARG B  1 34  ? 128.128 153.782 134.280 1.00 103.02 ? 6   ARG B N      1 
ATOM   5173  C  CA     . ARG B  1 34  ? 126.679 153.853 134.161 1.00 104.19 ? 6   ARG B CA     1 
ATOM   5174  C  C      . ARG B  1 34  ? 126.025 153.559 135.503 1.00 96.98  ? 6   ARG B C      1 
ATOM   5175  O  O      . ARG B  1 34  ? 126.449 152.664 136.238 1.00 101.30 ? 6   ARG B O      1 
ATOM   5176  C  CB     . ARG B  1 34  ? 126.188 152.864 133.105 1.00 103.47 ? 6   ARG B CB     1 
ATOM   5177  C  CG     . ARG B  1 34  ? 126.605 153.222 131.691 1.00 104.76 ? 6   ARG B CG     1 
ATOM   5178  C  CD     . ARG B  1 34  ? 125.557 154.071 130.998 1.00 101.86 ? 6   ARG B CD     1 
ATOM   5179  N  NE     . ARG B  1 34  ? 124.301 153.354 130.824 1.00 107.88 ? 6   ARG B NE     1 
ATOM   5180  C  CZ     . ARG B  1 34  ? 124.085 152.440 129.888 1.00 112.16 ? 6   ARG B CZ     1 
ATOM   5181  N  NH1    . ARG B  1 34  ? 125.018 152.116 129.009 1.00 111.22 ? 6   ARG B NH1    1 
ATOM   5182  N  NH2    . ARG B  1 34  ? 122.901 151.837 129.832 1.00 106.32 ? 6   ARG B NH2    1 
ATOM   5183  H  H      . ARG B  1 34  ? 128.500 153.207 133.760 1.00 103.25 ? 6   ARG B H      1 
ATOM   5184  H  HA     . ARG B  1 34  ? 126.423 154.747 133.885 1.00 103.57 ? 6   ARG B HA     1 
ATOM   5185  H  HB2    . ARG B  1 34  ? 126.551 151.988 133.307 1.00 104.85 ? 6   ARG B HB2    1 
ATOM   5186  H  HB3    . ARG B  1 34  ? 125.219 152.833 133.135 1.00 103.35 ? 6   ARG B HB3    1 
ATOM   5187  H  HG2    . ARG B  1 34  ? 127.434 153.725 131.719 1.00 104.38 ? 6   ARG B HG2    1 
ATOM   5188  H  HG3    . ARG B  1 34  ? 126.724 152.408 131.178 1.00 105.49 ? 6   ARG B HG3    1 
ATOM   5189  H  HD2    . ARG B  1 34  ? 125.382 154.860 131.534 1.00 104.19 ? 6   ARG B HD2    1 
ATOM   5190  H  HD3    . ARG B  1 34  ? 125.884 154.329 130.122 1.00 102.61 ? 6   ARG B HD3    1 
ATOM   5191  H  HE     . ARG B  1 34  ? 123.650 153.552 131.350 1.00 107.46 ? 6   ARG B HE     1 
ATOM   5192  H  HH11   . ARG B  1 34  ? 125.788 152.498 129.034 1.00 108.27 ? 6   ARG B HH11   1 
ATOM   5193  H  HH12   . ARG B  1 34  ? 124.855 151.521 128.410 1.00 112.26 ? 6   ARG B HH12   1 
ATOM   5194  H  HH21   . ARG B  1 34  ? 122.287 152.040 130.399 1.00 106.61 ? 6   ARG B HH21   1 
ATOM   5195  H  HH22   . ARG B  1 34  ? 122.749 151.243 129.228 1.00 107.21 ? 6   ARG B HH22   1 
ATOM   5196  N  N      . ARG B  1 35  ? 124.989 154.324 135.823 1.00 92.91  ? 7   ARG B N      1 
ATOM   5197  C  CA     . ARG B  1 35  ? 124.316 154.234 137.108 1.00 93.98  ? 7   ARG B CA     1 
ATOM   5198  C  C      . ARG B  1 35  ? 123.029 153.432 136.983 1.00 97.67  ? 7   ARG B C      1 
ATOM   5199  O  O      . ARG B  1 35  ? 122.352 153.466 135.954 1.00 101.94 ? 7   ARG B O      1 
ATOM   5200  C  CB     . ARG B  1 35  ? 124.004 155.627 137.653 1.00 91.81  ? 7   ARG B CB     1 
ATOM   5201  C  CG     . ARG B  1 35  ? 125.228 156.497 137.854 1.00 93.41  ? 7   ARG B CG     1 
ATOM   5202  C  CD     . ARG B  1 35  ? 126.002 156.088 139.091 1.00 98.29  ? 7   ARG B CD     1 
ATOM   5203  N  NE     . ARG B  1 35  ? 126.522 157.238 139.820 1.00 96.23  ? 7   ARG B NE     1 
ATOM   5204  C  CZ     . ARG B  1 35  ? 127.662 157.853 139.539 1.00 93.01  ? 7   ARG B CZ     1 
ATOM   5205  N  NH1    . ARG B  1 35  ? 128.424 157.472 138.528 1.00 91.34  ? 7   ARG B NH1    1 
ATOM   5206  N  NH2    . ARG B  1 35  ? 128.048 158.878 140.293 1.00 91.12  ? 7   ARG B NH2    1 
ATOM   5207  H  H      . ARG B  1 35  ? 124.651 154.916 135.299 1.00 96.15  ? 7   ARG B H      1 
ATOM   5208  H  HA     . ARG B  1 35  ? 124.895 153.783 137.743 1.00 94.80  ? 7   ARG B HA     1 
ATOM   5209  H  HB2    . ARG B  1 35  ? 123.421 156.082 137.026 1.00 93.45  ? 7   ARG B HB2    1 
ATOM   5210  H  HB3    . ARG B  1 35  ? 123.555 155.537 138.508 1.00 93.93  ? 7   ARG B HB3    1 
ATOM   5211  H  HG2    . ARG B  1 35  ? 125.814 156.411 137.086 1.00 96.22  ? 7   ARG B HG2    1 
ATOM   5212  H  HG3    . ARG B  1 35  ? 124.950 157.420 137.962 1.00 93.09  ? 7   ARG B HG3    1 
ATOM   5213  H  HD2    . ARG B  1 35  ? 125.417 155.597 139.688 1.00 96.94  ? 7   ARG B HD2    1 
ATOM   5214  H  HD3    . ARG B  1 35  ? 126.750 155.529 138.829 1.00 96.10  ? 7   ARG B HD3    1 
ATOM   5215  H  HE     . ARG B  1 35  ? 126.042 157.557 140.459 1.00 96.06  ? 7   ARG B HE     1 
ATOM   5216  H  HH11   . ARG B  1 35  ? 128.188 156.810 138.032 1.00 92.72  ? 7   ARG B HH11   1 
ATOM   5217  H  HH12   . ARG B  1 35  ? 129.160 157.887 138.365 1.00 92.54  ? 7   ARG B HH12   1 
ATOM   5218  H  HH21   . ARG B  1 35  ? 127.559 159.134 140.952 1.00 91.36  ? 7   ARG B HH21   1 
ATOM   5219  H  HH22   . ARG B  1 35  ? 128.785 159.286 140.119 1.00 92.81  ? 7   ARG B HH22   1 
ATOM   5220  N  N      . LEU B  1 36  ? 122.700 152.707 138.043 1.00 96.70  ? 8   LEU B N      1 
ATOM   5221  C  CA     . LEU B  1 36  ? 121.461 151.951 138.099 1.00 94.71  ? 8   LEU B CA     1 
ATOM   5222  C  C      . LEU B  1 36  ? 120.339 152.813 138.658 1.00 92.61  ? 8   LEU B C      1 
ATOM   5223  O  O      . LEU B  1 36  ? 120.568 153.818 139.332 1.00 98.46  ? 8   LEU B O      1 
ATOM   5224  C  CB     . LEU B  1 36  ? 121.619 150.698 138.960 1.00 94.32  ? 8   LEU B CB     1 
ATOM   5225  C  CG     . LEU B  1 36  ? 122.753 149.746 138.594 1.00 95.96  ? 8   LEU B CG     1 
ATOM   5226  C  CD1    . LEU B  1 36  ? 123.265 149.049 139.838 1.00 101.56 ? 8   LEU B CD1    1 
ATOM   5227  C  CD2    . LEU B  1 36  ? 122.288 148.739 137.568 1.00 96.48  ? 8   LEU B CD2    1 
ATOM   5228  H  H      . LEU B  1 36  ? 123.184 152.636 138.751 1.00 96.27  ? 8   LEU B H      1 
ATOM   5229  H  HA     . LEU B  1 36  ? 121.214 151.673 137.205 1.00 96.43  ? 8   LEU B HA     1 
ATOM   5230  H  HB2    . LEU B  1 36  ? 121.766 150.980 139.877 1.00 95.49  ? 8   LEU B HB2    1 
ATOM   5231  H  HB3    . LEU B  1 36  ? 120.794 150.192 138.910 1.00 94.95  ? 8   LEU B HB3    1 
ATOM   5232  H  HG     . LEU B  1 36  ? 123.485 150.253 138.209 1.00 96.97  ? 8   LEU B HG     1 
ATOM   5233  H  HD11   . LEU B  1 36  ? 123.955 148.416 139.583 1.00 103.85 ? 8   LEU B HD11   1 
ATOM   5234  H  HD12   . LEU B  1 36  ? 123.633 149.713 140.443 1.00 100.97 ? 8   LEU B HD12   1 
ATOM   5235  H  HD13   . LEU B  1 36  ? 122.529 148.584 140.264 1.00 98.35  ? 8   LEU B HD13   1 
ATOM   5236  H  HD21   . LEU B  1 36  ? 123.056 148.245 137.241 1.00 98.96  ? 8   LEU B HD21   1 
ATOM   5237  H  HD22   . LEU B  1 36  ? 121.657 148.132 137.986 1.00 95.55  ? 8   LEU B HD22   1 
ATOM   5238  H  HD23   . LEU B  1 36  ? 121.860 149.209 136.836 1.00 95.53  ? 8   LEU B HD23   1 
ATOM   5239  N  N      . TYR B  1 37  ? 119.115 152.402 138.372 1.00 87.55  ? 9   TYR B N      1 
ATOM   5240  C  CA     . TYR B  1 37  ? 117.965 153.046 138.977 1.00 81.00  ? 9   TYR B CA     1 
ATOM   5241  C  C      . TYR B  1 37  ? 118.074 152.918 140.494 1.00 86.70  ? 9   TYR B C      1 
ATOM   5242  O  O      . TYR B  1 37  ? 118.214 151.799 141.003 1.00 89.66  ? 9   TYR B O      1 
ATOM   5243  C  CB     . TYR B  1 37  ? 116.677 152.392 138.489 1.00 84.85  ? 9   TYR B CB     1 
ATOM   5244  C  CG     . TYR B  1 37  ? 116.071 153.048 137.277 1.00 87.35  ? 9   TYR B CG     1 
ATOM   5245  C  CD1    . TYR B  1 37  ? 115.480 154.294 137.360 1.00 94.49  ? 9   TYR B CD1    1 
ATOM   5246  C  CD2    . TYR B  1 37  ? 116.094 152.416 136.045 1.00 91.95  ? 9   TYR B CD2    1 
ATOM   5247  C  CE1    . TYR B  1 37  ? 114.926 154.892 136.252 1.00 100.95 ? 9   TYR B CE1    1 
ATOM   5248  C  CE2    . TYR B  1 37  ? 115.546 153.006 134.932 1.00 95.72  ? 9   TYR B CE2    1 
ATOM   5249  C  CZ     . TYR B  1 37  ? 114.962 154.243 135.040 1.00 99.82  ? 9   TYR B CZ     1 
ATOM   5250  O  OH     . TYR B  1 37  ? 114.413 154.834 133.929 1.00 99.89  ? 9   TYR B OH     1 
ATOM   5251  H  H      . TYR B  1 37  ? 118.924 151.757 137.835 1.00 90.56  ? 9   TYR B H      1 
ATOM   5252  H  HA     . TYR B  1 37  ? 117.953 153.979 138.720 1.00 83.43  ? 9   TYR B HA     1 
ATOM   5253  H  HB2    . TYR B  1 37  ? 116.863 151.467 138.262 1.00 88.41  ? 9   TYR B HB2    1 
ATOM   5254  H  HB3    . TYR B  1 37  ? 116.020 152.428 139.202 1.00 86.34  ? 9   TYR B HB3    1 
ATOM   5255  H  HD1    . TYR B  1 37  ? 115.454 154.735 138.179 1.00 94.00  ? 9   TYR B HD1    1 
ATOM   5256  H  HD2    . TYR B  1 37  ? 116.488 151.577 135.969 1.00 90.86  ? 9   TYR B HD2    1 
ATOM   5257  H  HE1    . TYR B  1 37  ? 114.531 155.732 136.321 1.00 102.09 ? 9   TYR B HE1    1 
ATOM   5258  H  HE2    . TYR B  1 37  ? 115.568 152.569 134.112 1.00 95.31  ? 9   TYR B HE2    1 
ATOM   5259  H  HH     . TYR B  1 37  ? 114.499 154.329 133.263 1.00 101.56 ? 9   TYR B HH     1 
ATOM   5260  N  N      . PRO B  1 38  ? 118.018 154.014 141.246 1.00 86.51  ? 10  PRO B N      1 
ATOM   5261  C  CA     . PRO B  1 38  ? 118.104 153.893 142.695 1.00 86.82  ? 10  PRO B CA     1 
ATOM   5262  C  C      . PRO B  1 38  ? 116.961 153.050 143.225 1.00 87.34  ? 10  PRO B C      1 
ATOM   5263  O  O      . PRO B  1 38  ? 115.876 152.996 142.619 1.00 86.17  ? 10  PRO B O      1 
ATOM   5264  C  CB     . PRO B  1 38  ? 118.008 155.346 143.180 1.00 89.10  ? 10  PRO B CB     1 
ATOM   5265  C  CG     . PRO B  1 38  ? 117.473 156.113 142.037 1.00 86.70  ? 10  PRO B CG     1 
ATOM   5266  C  CD     . PRO B  1 38  ? 117.946 155.418 140.818 1.00 85.58  ? 10  PRO B CD     1 
ATOM   5267  H  HA     . PRO B  1 38  ? 118.957 153.514 142.951 1.00 87.07  ? 10  PRO B HA     1 
ATOM   5268  H  HB2    . PRO B  1 38  ? 117.406 155.398 143.938 1.00 88.47  ? 10  PRO B HB2    1 
ATOM   5269  H  HB3    . PRO B  1 38  ? 118.890 155.665 143.422 1.00 87.90  ? 10  PRO B HB3    1 
ATOM   5270  H  HG2    . PRO B  1 38  ? 116.503 156.114 142.073 1.00 86.90  ? 10  PRO B HG2    1 
ATOM   5271  H  HG3    . PRO B  1 38  ? 117.816 157.020 142.066 1.00 85.61  ? 10  PRO B HG3    1 
ATOM   5272  H  HD2    . PRO B  1 38  ? 117.300 155.526 140.102 1.00 86.70  ? 10  PRO B HD2    1 
ATOM   5273  H  HD3    . PRO B  1 38  ? 118.823 155.742 140.561 1.00 85.35  ? 10  PRO B HD3    1 
ATOM   5274  N  N      . PRO B  1 39  ? 117.163 152.363 144.352 1.00 92.34  ? 11  PRO B N      1 
ATOM   5275  C  CA     . PRO B  1 39  ? 116.098 151.481 144.857 1.00 93.40  ? 11  PRO B CA     1 
ATOM   5276  C  C      . PRO B  1 39  ? 114.768 152.185 145.042 1.00 87.76  ? 11  PRO B C      1 
ATOM   5277  O  O      . PRO B  1 39  ? 113.719 151.607 144.740 1.00 89.31  ? 11  PRO B O      1 
ATOM   5278  C  CB     . PRO B  1 39  ? 116.664 150.984 146.194 1.00 94.30  ? 11  PRO B CB     1 
ATOM   5279  C  CG     . PRO B  1 39  ? 118.126 151.145 146.077 1.00 94.49  ? 11  PRO B CG     1 
ATOM   5280  C  CD     . PRO B  1 39  ? 118.343 152.355 145.231 1.00 87.79  ? 11  PRO B CD     1 
ATOM   5281  H  HA     . PRO B  1 39  ? 115.979 150.725 144.261 1.00 91.95  ? 11  PRO B HA     1 
ATOM   5282  H  HB2    . PRO B  1 39  ? 116.316 151.528 146.918 1.00 93.86  ? 11  PRO B HB2    1 
ATOM   5283  H  HB3    . PRO B  1 39  ? 116.431 150.051 146.322 1.00 89.32  ? 11  PRO B HB3    1 
ATOM   5284  H  HG2    . PRO B  1 39  ? 118.510 151.274 146.959 1.00 93.03  ? 11  PRO B HG2    1 
ATOM   5285  H  HG3    . PRO B  1 39  ? 118.506 150.360 145.652 1.00 92.10  ? 11  PRO B HG3    1 
ATOM   5286  H  HD2    . PRO B  1 39  ? 118.363 153.154 145.780 1.00 87.21  ? 11  PRO B HD2    1 
ATOM   5287  H  HD3    . PRO B  1 39  ? 119.157 152.257 144.713 1.00 87.81  ? 11  PRO B HD3    1 
ATOM   5288  N  N      . SER B  1 40  ? 114.782 153.429 145.519 1.00 88.90  ? 12  SER B N      1 
ATOM   5289  C  CA     . SER B  1 40  ? 113.530 154.145 145.721 1.00 90.05  ? 12  SER B CA     1 
ATOM   5290  C  C      . SER B  1 40  ? 112.777 154.331 144.413 1.00 86.61  ? 12  SER B C      1 
ATOM   5291  O  O      . SER B  1 40  ? 111.544 154.414 144.415 1.00 87.45  ? 12  SER B O      1 
ATOM   5292  C  CB     . SER B  1 40  ? 113.802 155.495 146.374 1.00 94.60  ? 12  SER B CB     1 
ATOM   5293  O  OG     . SER B  1 40  ? 114.069 155.344 147.756 1.00 99.68  ? 12  SER B OG     1 
ATOM   5294  H  H      . SER B  1 40  ? 115.489 153.870 145.730 1.00 89.72  ? 12  SER B H      1 
ATOM   5295  H  HA     . SER B  1 40  ? 112.966 153.631 146.320 1.00 89.37  ? 12  SER B HA     1 
ATOM   5296  H  HB2    . SER B  1 40  ? 114.574 155.897 145.948 1.00 92.35  ? 12  SER B HB2    1 
ATOM   5297  H  HB3    . SER B  1 40  ? 113.025 156.065 146.262 1.00 93.50  ? 12  SER B HB3    1 
ATOM   5298  H  HG     . SER B  1 40  ? 113.410 154.991 148.139 1.00 96.45  ? 12  SER B HG     1 
ATOM   5299  N  N      . ALA B  1 41  ? 113.490 154.402 143.288 1.00 85.67  ? 13  ALA B N      1 
ATOM   5300  C  CA     . ALA B  1 41  ? 112.821 154.539 142.002 1.00 81.72  ? 13  ALA B CA     1 
ATOM   5301  C  C      . ALA B  1 41  ? 111.979 153.320 141.666 1.00 88.07  ? 13  ALA B C      1 
ATOM   5302  O  O      . ALA B  1 41  ? 111.086 153.411 140.819 1.00 91.95  ? 13  ALA B O      1 
ATOM   5303  C  CB     . ALA B  1 41  ? 113.848 154.776 140.897 1.00 78.50  ? 13  ALA B CB     1 
ATOM   5304  H  H      . ALA B  1 41  ? 114.349 154.373 143.246 1.00 86.76  ? 13  ALA B H      1 
ATOM   5305  H  HA     . ALA B  1 41  ? 112.233 155.310 142.033 1.00 83.29  ? 13  ALA B HA     1 
ATOM   5306  H  HB1    . ALA B  1 41  ? 113.384 154.876 140.051 1.00 81.35  ? 13  ALA B HB1    1 
ATOM   5307  H  HB2    . ALA B  1 41  ? 114.348 155.582 141.098 1.00 82.98  ? 13  ALA B HB2    1 
ATOM   5308  H  HB3    . ALA B  1 41  ? 114.449 154.015 140.856 1.00 82.76  ? 13  ALA B HB3    1 
ATOM   5309  N  N      . GLU B  1 42  ? 112.247 152.184 142.305 1.00 81.76  ? 14  GLU B N      1 
ATOM   5310  C  CA     . GLU B  1 42  ? 111.481 150.967 142.090 1.00 78.15  ? 14  GLU B CA     1 
ATOM   5311  C  C      . GLU B  1 42  ? 110.481 150.696 143.201 1.00 76.42  ? 14  GLU B C      1 
ATOM   5312  O  O      . GLU B  1 42  ? 109.656 149.790 143.060 1.00 89.38  ? 14  GLU B O      1 
ATOM   5313  C  CB     . GLU B  1 42  ? 112.425 149.764 141.967 1.00 88.76  ? 14  GLU B CB     1 
ATOM   5314  C  CG     . GLU B  1 42  ? 113.301 149.777 140.725 1.00 91.77  ? 14  GLU B CG     1 
ATOM   5315  C  CD     . GLU B  1 42  ? 112.782 148.874 139.619 1.00 93.32  ? 14  GLU B CD     1 
ATOM   5316  O  OE1    . GLU B  1 42  ? 111.977 147.966 139.911 1.00 85.44  ? 14  GLU B OE1    1 
ATOM   5317  O  OE2    . GLU B  1 42  ? 113.180 149.072 138.452 1.00 96.43  ? 14  GLU B OE2    1 
ATOM   5318  H  H      . GLU B  1 42  ? 112.882 152.093 142.878 1.00 84.69  ? 14  GLU B H      1 
ATOM   5319  H  HA     . GLU B  1 42  ? 110.989 151.045 141.258 1.00 79.40  ? 14  GLU B HA     1 
ATOM   5320  H  HB2    . GLU B  1 42  ? 113.015 149.759 142.738 1.00 88.17  ? 14  GLU B HB2    1 
ATOM   5321  H  HB3    . GLU B  1 42  ? 111.894 148.954 141.962 1.00 87.78  ? 14  GLU B HB3    1 
ATOM   5322  H  HG2    . GLU B  1 42  ? 113.350 150.681 140.381 1.00 89.82  ? 14  GLU B HG2    1 
ATOM   5323  H  HG3    . GLU B  1 42  ? 114.189 149.469 140.965 1.00 89.90  ? 14  GLU B HG3    1 
ATOM   5324  N  N      . TYR B  1 43  ? 110.524 151.456 144.283 1.00 72.97  ? 15  TYR B N      1 
ATOM   5325  C  CA     . TYR B  1 43  ? 109.712 151.136 145.441 1.00 76.26  ? 15  TYR B CA     1 
ATOM   5326  C  C      . TYR B  1 43  ? 108.239 151.077 145.044 1.00 77.12  ? 15  TYR B C      1 
ATOM   5327  O  O      . TYR B  1 43  ? 107.763 151.941 144.300 1.00 82.57  ? 15  TYR B O      1 
ATOM   5328  C  CB     . TYR B  1 43  ? 109.924 152.181 146.532 1.00 82.99  ? 15  TYR B CB     1 
ATOM   5329  C  CG     . TYR B  1 43  ? 109.377 151.788 147.876 1.00 86.28  ? 15  TYR B CG     1 
ATOM   5330  C  CD1    . TYR B  1 43  ? 109.997 150.812 148.640 1.00 80.58  ? 15  TYR B CD1    1 
ATOM   5331  C  CD2    . TYR B  1 43  ? 108.246 152.399 148.386 1.00 80.00  ? 15  TYR B CD2    1 
ATOM   5332  C  CE1    . TYR B  1 43  ? 109.501 150.456 149.870 1.00 84.34  ? 15  TYR B CE1    1 
ATOM   5333  C  CE2    . TYR B  1 43  ? 107.744 152.051 149.614 1.00 86.89  ? 15  TYR B CE2    1 
ATOM   5334  C  CZ     . TYR B  1 43  ? 108.374 151.079 150.351 1.00 92.77  ? 15  TYR B CZ     1 
ATOM   5335  O  OH     . TYR B  1 43  ? 107.870 150.730 151.578 1.00 104.49 ? 15  TYR B OH     1 
ATOM   5336  H  H      . TYR B  1 43  ? 111.012 152.159 144.372 1.00 79.63  ? 15  TYR B H      1 
ATOM   5337  H  HA     . TYR B  1 43  ? 109.990 150.275 145.787 1.00 78.36  ? 15  TYR B HA     1 
ATOM   5338  H  HB2    . TYR B  1 43  ? 110.876 152.336 146.634 1.00 83.13  ? 15  TYR B HB2    1 
ATOM   5339  H  HB3    . TYR B  1 43  ? 109.486 153.004 146.264 1.00 82.24  ? 15  TYR B HB3    1 
ATOM   5340  H  HD1    . TYR B  1 43  ? 110.759 150.391 148.315 1.00 76.24  ? 15  TYR B HD1    1 
ATOM   5341  H  HD2    . TYR B  1 43  ? 107.818 153.058 147.888 1.00 79.77  ? 15  TYR B HD2    1 
ATOM   5342  H  HE1    . TYR B  1 43  ? 109.925 149.798 150.373 1.00 83.03  ? 15  TYR B HE1    1 
ATOM   5343  H  HE2    . TYR B  1 43  ? 106.982 152.468 149.944 1.00 88.45  ? 15  TYR B HE2    1 
ATOM   5344  H  HH     . TYR B  1 43  ? 108.401 150.206 151.963 1.00 100.39 ? 15  TYR B HH     1 
ATOM   5345  N  N      . PRO B  1 44  ? 107.495 150.070 145.500 1.00 83.66  ? 16  PRO B N      1 
ATOM   5346  C  CA     . PRO B  1 44  ? 106.083 149.970 145.119 1.00 84.76  ? 16  PRO B CA     1 
ATOM   5347  C  C      . PRO B  1 44  ? 105.235 151.067 145.742 1.00 89.43  ? 16  PRO B C      1 
ATOM   5348  O  O      . PRO B  1 44  ? 105.548 151.604 146.806 1.00 94.19  ? 16  PRO B O      1 
ATOM   5349  C  CB     . PRO B  1 44  ? 105.673 148.591 145.643 1.00 86.82  ? 16  PRO B CB     1 
ATOM   5350  C  CG     . PRO B  1 44  ? 106.626 148.306 146.739 1.00 83.65  ? 16  PRO B CG     1 
ATOM   5351  C  CD     . PRO B  1 44  ? 107.916 148.926 146.327 1.00 84.39  ? 16  PRO B CD     1 
ATOM   5352  H  HA     . PRO B  1 44  ? 105.988 149.993 144.154 1.00 84.30  ? 16  PRO B HA     1 
ATOM   5353  H  HB2    . PRO B  1 44  ? 104.764 148.625 145.977 1.00 87.81  ? 16  PRO B HB2    1 
ATOM   5354  H  HB3    . PRO B  1 44  ? 105.756 147.932 144.935 1.00 86.45  ? 16  PRO B HB3    1 
ATOM   5355  H  HG2    . PRO B  1 44  ? 106.303 148.706 147.561 1.00 85.62  ? 16  PRO B HG2    1 
ATOM   5356  H  HG3    . PRO B  1 44  ? 106.726 147.347 146.841 1.00 81.42  ? 16  PRO B HG3    1 
ATOM   5357  H  HD2    . PRO B  1 44  ? 108.405 149.230 147.106 1.00 84.51  ? 16  PRO B HD2    1 
ATOM   5358  H  HD3    . PRO B  1 44  ? 108.438 148.302 145.800 1.00 83.08  ? 16  PRO B HD3    1 
ATOM   5359  N  N      . ASP B  1 45  ? 104.137 151.387 145.060 1.00 86.82  ? 17  ASP B N      1 
ATOM   5360  C  CA     . ASP B  1 45  ? 103.164 152.369 145.539 1.00 90.61  ? 17  ASP B CA     1 
ATOM   5361  C  C      . ASP B  1 45  ? 102.084 151.623 146.310 1.00 93.03  ? 17  ASP B C      1 
ATOM   5362  O  O      . ASP B  1 45  ? 101.080 151.185 145.750 1.00 90.85  ? 17  ASP B O      1 
ATOM   5363  C  CB     . ASP B  1 45  ? 102.583 153.155 144.372 1.00 100.96 ? 17  ASP B CB     1 
ATOM   5364  C  CG     . ASP B  1 45  ? 101.489 154.110 144.798 1.00 108.85 ? 17  ASP B CG     1 
ATOM   5365  O  OD1    . ASP B  1 45  ? 101.413 154.431 146.002 1.00 113.35 ? 17  ASP B OD1    1 
ATOM   5366  O  OD2    . ASP B  1 45  ? 100.704 154.539 143.927 1.00 102.85 ? 17  ASP B OD2    1 
ATOM   5367  H  H      . ASP B  1 45  ? 103.929 151.042 144.300 1.00 88.87  ? 17  ASP B H      1 
ATOM   5368  H  HA     . ASP B  1 45  ? 103.600 152.991 146.142 1.00 92.77  ? 17  ASP B HA     1 
ATOM   5369  H  HB2    . ASP B  1 45  ? 103.290 153.674 143.957 1.00 99.33  ? 17  ASP B HB2    1 
ATOM   5370  H  HB3    . ASP B  1 45  ? 102.206 152.534 143.729 1.00 99.76  ? 17  ASP B HB3    1 
ATOM   5371  N  N      . LEU B  1 46  ? 102.290 151.485 147.619 1.00 96.22  ? 18  LEU B N      1 
ATOM   5372  C  CA     . LEU B  1 46  ? 101.419 150.693 148.478 1.00 100.83 ? 18  LEU B CA     1 
ATOM   5373  C  C      . LEU B  1 46  ? 100.578 151.563 149.405 1.00 105.80 ? 18  LEU B C      1 
ATOM   5374  O  O      . LEU B  1 46  ? 100.182 151.121 150.485 1.00 107.03 ? 18  LEU B O      1 
ATOM   5375  C  CB     . LEU B  1 46  ? 102.238 149.706 149.306 1.00 100.18 ? 18  LEU B CB     1 
ATOM   5376  C  CG     . LEU B  1 46  ? 103.378 148.957 148.616 1.00 96.11  ? 18  LEU B CG     1 
ATOM   5377  C  CD1    . LEU B  1 46  ? 104.351 148.462 149.657 1.00 101.99 ? 18  LEU B CD1    1 
ATOM   5378  C  CD2    . LEU B  1 46  ? 102.866 147.801 147.782 1.00 89.74  ? 18  LEU B CD2    1 
ATOM   5379  H  H      . LEU B  1 46  ? 102.944 151.851 148.041 1.00 95.94  ? 18  LEU B H      1 
ATOM   5380  H  HA     . LEU B  1 46  ? 100.811 150.180 147.923 1.00 100.01 ? 18  LEU B HA     1 
ATOM   5381  H  HB2    . LEU B  1 46  ? 102.631 150.194 150.047 1.00 98.91  ? 18  LEU B HB2    1 
ATOM   5382  H  HB3    . LEU B  1 46  ? 101.630 149.036 149.657 1.00 101.98 ? 18  LEU B HB3    1 
ATOM   5383  H  HG     . LEU B  1 46  ? 103.854 149.564 148.028 1.00 94.65  ? 18  LEU B HG     1 
ATOM   5384  H  HD11   . LEU B  1 46  ? 104.975 147.850 149.238 1.00 99.11  ? 18  LEU B HD11   1 
ATOM   5385  H  HD12   . LEU B  1 46  ? 104.828 149.220 150.030 1.00 99.00  ? 18  LEU B HD12   1 
ATOM   5386  H  HD13   . LEU B  1 46  ? 103.857 148.004 150.353 1.00 102.09 ? 18  LEU B HD13   1 
ATOM   5387  H  HD21   . LEU B  1 46  ? 103.604 147.203 147.590 1.00 90.66  ? 18  LEU B HD21   1 
ATOM   5388  H  HD22   . LEU B  1 46  ? 102.181 147.329 148.280 1.00 91.83  ? 18  LEU B HD22   1 
ATOM   5389  H  HD23   . LEU B  1 46  ? 102.497 148.149 146.955 1.00 91.69  ? 18  LEU B HD23   1 
ATOM   5390  N  N      . ARG B  1 47  ? 100.303 152.803 149.004 1.00 110.39 ? 19  ARG B N      1 
ATOM   5391  C  CA     . ARG B  1 47  ? 99.543  153.695 149.873 1.00 112.81 ? 19  ARG B CA     1 
ATOM   5392  C  C      . ARG B  1 47  ? 98.136  153.165 150.116 1.00 113.31 ? 19  ARG B C      1 
ATOM   5393  O  O      . ARG B  1 47  ? 97.635  153.216 151.245 1.00 113.48 ? 19  ARG B O      1 
ATOM   5394  C  CB     . ARG B  1 47  ? 99.488  155.095 149.266 1.00 113.49 ? 19  ARG B CB     1 
ATOM   5395  C  CG     . ARG B  1 47  ? 100.592 156.016 149.757 1.00 111.32 ? 19  ARG B CG     1 
ATOM   5396  C  CD     . ARG B  1 47  ? 100.613 157.321 148.985 1.00 114.00 ? 19  ARG B CD     1 
ATOM   5397  N  NE     . ARG B  1 47  ? 100.786 157.110 147.554 1.00 112.35 ? 19  ARG B NE     1 
ATOM   5398  C  CZ     . ARG B  1 47  ? 100.942 158.083 146.668 1.00 118.21 ? 19  ARG B CZ     1 
ATOM   5399  N  NH1    . ARG B  1 47  ? 100.956 159.354 147.033 1.00 117.56 ? 19  ARG B NH1    1 
ATOM   5400  N  NH2    . ARG B  1 47  ? 101.086 157.774 145.383 1.00 119.89 ? 19  ARG B NH2    1 
ATOM   5401  H  H      . ARG B  1 47  ? 100.540 153.145 148.251 1.00 107.36 ? 19  ARG B H      1 
ATOM   5402  H  HA     . ARG B  1 47  ? 99.992  153.758 150.730 1.00 111.25 ? 19  ARG B HA     1 
ATOM   5403  H  HB2    . ARG B  1 47  ? 99.564  155.020 148.303 1.00 112.26 ? 19  ARG B HB2    1 
ATOM   5404  H  HB3    . ARG B  1 47  ? 98.639  155.502 149.498 1.00 114.02 ? 19  ARG B HB3    1 
ATOM   5405  H  HG2    . ARG B  1 47  ? 100.445 156.220 150.694 1.00 112.17 ? 19  ARG B HG2    1 
ATOM   5406  H  HG3    . ARG B  1 47  ? 101.450 155.579 149.639 1.00 111.58 ? 19  ARG B HG3    1 
ATOM   5407  H  HD2    . ARG B  1 47  ? 99.773  157.786 149.122 1.00 113.54 ? 19  ARG B HD2    1 
ATOM   5408  H  HD3    . ARG B  1 47  ? 101.351 157.866 149.301 1.00 115.22 ? 19  ARG B HD3    1 
ATOM   5409  H  HE     . ARG B  1 47  ? 100.908 156.303 147.283 1.00 111.57 ? 19  ARG B HE     1 
ATOM   5410  H  HH11   . ARG B  1 47  ? 100.864 159.568 147.861 1.00 117.49 ? 19  ARG B HH11   1 
ATOM   5411  H  HH12   . ARG B  1 47  ? 101.059 159.969 146.441 1.00 117.33 ? 19  ARG B HH12   1 
ATOM   5412  H  HH21   . ARG B  1 47  ? 101.078 156.950 145.136 1.00 115.82 ? 19  ARG B HH21   1 
ATOM   5413  H  HH22   . ARG B  1 47  ? 101.189 158.397 144.800 1.00 119.52 ? 19  ARG B HH22   1 
ATOM   5414  N  N      . LYS B  1 48  ? 97.487  152.649 149.075 1.00 110.49 ? 20  LYS B N      1 
ATOM   5415  C  CA     . LYS B  1 48  ? 96.120  152.161 149.194 1.00 108.52 ? 20  LYS B CA     1 
ATOM   5416  C  C      . LYS B  1 48  ? 96.037  150.683 149.550 1.00 107.71 ? 20  LYS B C      1 
ATOM   5417  O  O      . LYS B  1 48  ? 94.975  150.227 149.984 1.00 101.78 ? 20  LYS B O      1 
ATOM   5418  C  CB     . LYS B  1 48  ? 95.363  152.404 147.885 1.00 98.86  ? 20  LYS B CB     1 
ATOM   5419  H  H      . LYS B  1 48  ? 97.819  152.572 148.285 1.00 108.70 ? 20  LYS B H      1 
ATOM   5420  H  HA     . LYS B  1 48  ? 95.670  152.659 149.893 1.00 108.78 ? 20  LYS B HA     1 
ATOM   5421  N  N      . HIS B  1 49  ? 97.120  149.929 149.387 1.00 107.06 ? 21  HIS B N      1 
ATOM   5422  C  CA     . HIS B  1 49  ? 97.064  148.498 149.634 1.00 103.61 ? 21  HIS B CA     1 
ATOM   5423  C  C      . HIS B  1 49  ? 96.884  148.216 151.121 1.00 104.12 ? 21  HIS B C      1 
ATOM   5424  O  O      . HIS B  1 49  ? 97.073  149.084 151.975 1.00 106.50 ? 21  HIS B O      1 
ATOM   5425  C  CB     . HIS B  1 49  ? 98.327  147.812 149.118 1.00 99.98  ? 21  HIS B CB     1 
ATOM   5426  C  CG     . HIS B  1 49  ? 98.495  147.898 147.634 1.00 100.28 ? 21  HIS B CG     1 
ATOM   5427  N  ND1    . HIS B  1 49  ? 97.427  147.984 146.769 1.00 102.56 ? 21  HIS B ND1    1 
ATOM   5428  C  CD2    . HIS B  1 49  ? 99.604  147.886 146.859 1.00 100.90 ? 21  HIS B CD2    1 
ATOM   5429  C  CE1    . HIS B  1 49  ? 97.870  148.039 145.526 1.00 99.38  ? 21  HIS B CE1    1 
ATOM   5430  N  NE2    . HIS B  1 49  ? 99.188  147.978 145.553 1.00 100.58 ? 21  HIS B NE2    1 
ATOM   5431  H  H      . HIS B  1 49  ? 97.889  150.219 149.136 1.00 105.72 ? 21  HIS B H      1 
ATOM   5432  H  HA     . HIS B  1 49  ? 96.304  148.124 149.163 1.00 103.84 ? 21  HIS B HA     1 
ATOM   5433  H  HB2    . HIS B  1 49  ? 99.101  148.228 149.529 1.00 100.83 ? 21  HIS B HB2    1 
ATOM   5434  H  HB3    . HIS B  1 49  ? 98.293  146.872 149.357 1.00 101.83 ? 21  HIS B HB3    1 
ATOM   5435  H  HD2    . HIS B  1 49  ? 100.480 147.832 147.156 1.00 100.61 ? 21  HIS B HD2    1 
ATOM   5436  H  HE1    . HIS B  1 49  ? 97.343  148.104 144.763 1.00 99.80  ? 21  HIS B HE1    1 
ATOM   5437  H  HE2    . HIS B  1 49  ? 99.703  147.995 144.865 1.00 101.16 ? 21  HIS B HE2    1 
ATOM   5438  N  N      . ASN B  1 50  ? 96.501  146.972 151.423 1.00 106.61 ? 22  ASN B N      1 
ATOM   5439  C  CA     . ASN B  1 50  ? 96.248  146.576 152.801 1.00 107.34 ? 22  ASN B CA     1 
ATOM   5440  C  C      . ASN B  1 50  ? 96.830  145.210 153.146 1.00 104.73 ? 22  ASN B C      1 
ATOM   5441  O  O      . ASN B  1 50  ? 96.522  144.680 154.220 1.00 102.44 ? 22  ASN B O      1 
ATOM   5442  C  CB     . ASN B  1 50  ? 94.743  146.576 153.084 1.00 110.23 ? 22  ASN B CB     1 
ATOM   5443  C  CG     . ASN B  1 50  ? 94.431  146.555 154.564 1.00 115.10 ? 22  ASN B CG     1 
ATOM   5444  O  OD1    . ASN B  1 50  ? 94.689  147.523 155.278 1.00 124.64 ? 22  ASN B OD1    1 
ATOM   5445  N  ND2    . ASN B  1 50  ? 93.874  145.446 155.035 1.00 107.67 ? 22  ASN B ND2    1 
ATOM   5446  H  H      . ASN B  1 50  ? 96.383  146.345 150.847 1.00 106.69 ? 22  ASN B H      1 
ATOM   5447  H  HA     . ASN B  1 50  ? 96.658  147.224 153.395 1.00 107.90 ? 22  ASN B HA     1 
ATOM   5448  H  HB2    . ASN B  1 50  ? 94.350  147.378 152.705 1.00 110.01 ? 22  ASN B HB2    1 
ATOM   5449  H  HB3    . ASN B  1 50  ? 94.345  145.789 152.681 1.00 109.32 ? 22  ASN B HB3    1 
ATOM   5450  H  HD21   . ASN B  1 50  ? 93.677  145.385 155.870 1.00 109.94 ? 22  ASN B HD21   1 
ATOM   5451  H  HD22   . ASN B  1 50  ? 93.708  144.789 154.505 1.00 109.06 ? 22  ASN B HD22   1 
ATOM   5452  N  N      . ASN B  1 51  ? 97.661  144.625 152.288 1.00 104.84 ? 23  ASN B N      1 
ATOM   5453  C  CA     . ASN B  1 51  ? 98.303  143.365 152.630 1.00 103.85 ? 23  ASN B CA     1 
ATOM   5454  C  C      . ASN B  1 51  ? 99.122  143.526 153.905 1.00 104.40 ? 23  ASN B C      1 
ATOM   5455  O  O      . ASN B  1 51  ? 99.413  144.636 154.354 1.00 108.83 ? 23  ASN B O      1 
ATOM   5456  C  CB     . ASN B  1 51  ? 99.220  142.883 151.503 1.00 101.79 ? 23  ASN B CB     1 
ATOM   5457  C  CG     . ASN B  1 51  ? 98.700  143.228 150.127 1.00 97.49  ? 23  ASN B CG     1 
ATOM   5458  O  OD1    . ASN B  1 51  ? 99.089  144.232 149.541 1.00 98.38  ? 23  ASN B OD1    1 
ATOM   5459  N  ND2    . ASN B  1 51  ? 97.824  142.388 149.597 1.00 99.49  ? 23  ASN B ND2    1 
ATOM   5460  H  H      . ASN B  1 51  ? 97.868  144.946 151.519 1.00 104.62 ? 23  ASN B H      1 
ATOM   5461  H  HA     . ASN B  1 51  ? 97.624  142.690 152.783 1.00 102.87 ? 23  ASN B HA     1 
ATOM   5462  H  HB2    . ASN B  1 51  ? 100.090 143.298 151.606 1.00 101.65 ? 23  ASN B HB2    1 
ATOM   5463  H  HB3    . ASN B  1 51  ? 99.305  141.918 151.557 1.00 102.32 ? 23  ASN B HB3    1 
ATOM   5464  H  HD21   . ASN B  1 51  ? 97.501  142.540 148.816 1.00 98.21  ? 23  ASN B HD21   1 
ATOM   5465  H  HD22   . ASN B  1 51  ? 97.576  141.692 150.038 1.00 99.98  ? 23  ASN B HD22   1 
ATOM   5466  N  N      . CYS B  1 52  ? 99.492  142.391 154.501 1.00 101.10 ? 24  CYS B N      1 
ATOM   5467  C  CA     . CYS B  1 52  ? 100.456 142.430 155.591 1.00 100.08 ? 24  CYS B CA     1 
ATOM   5468  C  C      . CYS B  1 52  ? 101.860 142.713 155.087 1.00 100.45 ? 24  CYS B C      1 
ATOM   5469  O  O      . CYS B  1 52  ? 102.725 143.094 155.880 1.00 103.02 ? 24  CYS B O      1 
ATOM   5470  C  CB     . CYS B  1 52  ? 100.445 141.118 156.369 1.00 103.48 ? 24  CYS B CB     1 
ATOM   5471  S  SG     . CYS B  1 52  ? 101.073 141.274 158.051 1.00 112.07 ? 24  CYS B SG     1 
ATOM   5472  H  H      . CYS B  1 52  ? 99.206  141.606 154.296 1.00 102.25 ? 24  CYS B H      1 
ATOM   5473  H  HA     . CYS B  1 52  ? 100.210 143.141 156.204 1.00 101.58 ? 24  CYS B HA     1 
ATOM   5474  H  HB2    . CYS B  1 52  ? 99.533  140.791 156.421 1.00 104.11 ? 24  CYS B HB2    1 
ATOM   5475  H  HB3    . CYS B  1 52  ? 101.000 140.473 155.903 1.00 101.98 ? 24  CYS B HB3    1 
ATOM   5476  H  HG     . CYS B  1 52  ? 101.027 140.201 158.586 1.00 110.27 ? 24  CYS B HG     1 
ATOM   5477  N  N      . MET B  1 53  ? 102.107 142.525 153.791 1.00 95.56  ? 25  MET B N      1 
ATOM   5478  C  CA     . MET B  1 53  ? 103.389 142.918 153.223 1.00 95.83  ? 25  MET B CA     1 
ATOM   5479  C  C      . MET B  1 53  ? 103.544 144.430 153.235 1.00 96.53  ? 25  MET B C      1 
ATOM   5480  O  O      . MET B  1 53  ? 104.559 144.959 153.702 1.00 95.90  ? 25  MET B O      1 
ATOM   5481  C  CB     . MET B  1 53  ? 103.513 142.395 151.796 1.00 96.79  ? 25  MET B CB     1 
ATOM   5482  C  CG     . MET B  1 53  ? 104.712 142.951 151.051 1.00 94.85  ? 25  MET B CG     1 
ATOM   5483  S  SD     . MET B  1 53  ? 104.342 144.379 150.024 1.00 94.63  ? 25  MET B SD     1 
ATOM   5484  C  CE     . MET B  1 53  ? 103.282 143.639 148.795 1.00 95.34  ? 25  MET B CE     1 
ATOM   5485  H  H      . MET B  1 53  ? 101.557 142.177 153.229 1.00 97.36  ? 25  MET B H      1 
ATOM   5486  H  HA     . MET B  1 53  ? 104.102 142.523 153.750 1.00 97.33  ? 25  MET B HA     1 
ATOM   5487  H  HB2    . MET B  1 53  ? 103.600 141.431 151.824 1.00 98.02  ? 25  MET B HB2    1 
ATOM   5488  H  HB3    . MET B  1 53  ? 102.713 142.639 151.305 1.00 96.70  ? 25  MET B HB3    1 
ATOM   5489  H  HG2    . MET B  1 53  ? 105.391 143.212 151.693 1.00 95.49  ? 25  MET B HG2    1 
ATOM   5490  H  HG3    . MET B  1 53  ? 105.058 142.257 150.471 1.00 95.04  ? 25  MET B HG3    1 
ATOM   5491  H  HE1    . MET B  1 53  ? 103.078 144.303 148.119 1.00 98.79  ? 25  MET B HE1    1 
ATOM   5492  H  HE2    . MET B  1 53  ? 103.741 142.885 148.394 1.00 93.35  ? 25  MET B HE2    1 
ATOM   5493  H  HE3    . MET B  1 53  ? 102.464 143.344 149.223 1.00 95.50  ? 25  MET B HE3    1 
ATOM   5494  N  N      . ALA B  1 54  ? 102.538 145.142 152.725 1.00 94.55  ? 26  ALA B N      1 
ATOM   5495  C  CA     . ALA B  1 54  ? 102.623 146.593 152.646 1.00 91.15  ? 26  ALA B CA     1 
ATOM   5496  C  C      . ALA B  1 54  ? 102.729 147.218 154.027 1.00 98.72  ? 26  ALA B C      1 
ATOM   5497  O  O      . ALA B  1 54  ? 103.350 148.274 154.185 1.00 102.50 ? 26  ALA B O      1 
ATOM   5498  C  CB     . ALA B  1 54  ? 101.409 147.143 151.901 1.00 92.24  ? 26  ALA B CB     1 
ATOM   5499  H  H      . ALA B  1 54  ? 101.805 144.810 152.422 1.00 96.14  ? 26  ALA B H      1 
ATOM   5500  H  HA     . ALA B  1 54  ? 103.419 146.834 152.148 1.00 93.64  ? 26  ALA B HA     1 
ATOM   5501  H  HB1    . ALA B  1 54  ? 101.479 148.109 151.856 1.00 98.31  ? 26  ALA B HB1    1 
ATOM   5502  H  HB2    . ALA B  1 54  ? 101.393 146.769 151.006 1.00 94.65  ? 26  ALA B HB2    1 
ATOM   5503  H  HB3    . ALA B  1 54  ? 100.605 146.891 152.381 1.00 96.97  ? 26  ALA B HB3    1 
ATOM   5504  N  N      . SER B  1 55  ? 102.140 146.585 155.037 1.00 97.53  ? 27  SER B N      1 
ATOM   5505  C  CA     . SER B  1 55  ? 102.237 147.098 156.394 1.00 98.77  ? 27  SER B CA     1 
ATOM   5506  C  C      . SER B  1 55  ? 103.651 147.023 156.950 1.00 106.12 ? 27  SER B C      1 
ATOM   5507  O  O      . SER B  1 55  ? 103.922 147.642 157.984 1.00 109.72 ? 27  SER B O      1 
ATOM   5508  C  CB     . SER B  1 55  ? 101.285 146.331 157.313 1.00 98.19  ? 27  SER B CB     1 
ATOM   5509  O  OG     . SER B  1 55  ? 100.046 146.083 156.673 1.00 103.91 ? 27  SER B OG     1 
ATOM   5510  H  H      . SER B  1 55  ? 101.683 145.860 154.961 1.00 98.64  ? 27  SER B H      1 
ATOM   5511  H  HA     . SER B  1 55  ? 101.966 148.030 156.397 1.00 100.13 ? 27  SER B HA     1 
ATOM   5512  H  HB2    . SER B  1 55  ? 101.692 145.483 157.549 1.00 100.28 ? 27  SER B HB2    1 
ATOM   5513  H  HB3    . SER B  1 55  ? 101.127 146.856 158.112 1.00 101.01 ? 27  SER B HB3    1 
ATOM   5514  H  HG     . SER B  1 55  ? 100.146 145.521 156.057 1.00 102.90 ? 27  SER B HG     1 
ATOM   5515  N  N      . HIS B  1 56  ? 104.554 146.290 156.297 1.00 106.92 ? 28  HIS B N      1 
ATOM   5516  C  CA     . HIS B  1 56  ? 105.897 146.088 156.817 1.00 104.82 ? 28  HIS B CA     1 
ATOM   5517  C  C      . HIS B  1 56  ? 107.002 146.353 155.810 1.00 107.84 ? 28  HIS B C      1 
ATOM   5518  O  O      . HIS B  1 56  ? 108.175 146.296 156.191 1.00 111.66 ? 28  HIS B O      1 
ATOM   5519  C  CB     . HIS B  1 56  ? 106.051 144.656 157.346 1.00 97.68  ? 28  HIS B CB     1 
ATOM   5520  C  CG     . HIS B  1 56  ? 105.251 144.386 158.579 1.00 100.65 ? 28  HIS B CG     1 
ATOM   5521  N  ND1    . HIS B  1 56  ? 104.049 143.714 158.552 1.00 100.88 ? 28  HIS B ND1    1 
ATOM   5522  C  CD2    . HIS B  1 56  ? 105.475 144.704 159.875 1.00 105.76 ? 28  HIS B CD2    1 
ATOM   5523  C  CE1    . HIS B  1 56  ? 103.568 143.628 159.778 1.00 103.56 ? 28  HIS B CE1    1 
ATOM   5524  N  NE2    . HIS B  1 56  ? 104.414 144.221 160.600 1.00 110.82 ? 28  HIS B NE2    1 
ATOM   5525  H  H      . HIS B  1 56  ? 104.409 145.897 155.546 1.00 103.21 ? 28  HIS B H      1 
ATOM   5526  H  HA     . HIS B  1 56  ? 106.037 146.690 157.564 1.00 104.91 ? 28  HIS B HA     1 
ATOM   5527  H  HB2    . HIS B  1 56  ? 105.760 144.035 156.660 1.00 99.54  ? 28  HIS B HB2    1 
ATOM   5528  H  HB3    . HIS B  1 56  ? 106.985 144.499 157.558 1.00 101.12 ? 28  HIS B HB3    1 
ATOM   5529  H  HD1    . HIS B  1 56  ? 103.671 143.400 157.846 1.00 101.56 ? 28  HIS B HD1    1 
ATOM   5530  H  HD2    . HIS B  1 56  ? 106.210 145.164 160.211 1.00 104.58 ? 28  HIS B HD2    1 
ATOM   5531  H  HE1    . HIS B  1 56  ? 102.769 143.218 160.022 1.00 103.10 ? 28  HIS B HE1    1 
ATOM   5532  N  N      . LEU B  1 57  ? 106.681 146.635 154.551 1.00 105.63 ? 29  LEU B N      1 
ATOM   5533  C  CA     . LEU B  1 57  ? 107.701 146.985 153.573 1.00 100.80 ? 29  LEU B CA     1 
ATOM   5534  C  C      . LEU B  1 57  ? 108.035 148.463 153.711 1.00 102.54 ? 29  LEU B C      1 
ATOM   5535  O  O      . LEU B  1 57  ? 107.181 149.321 153.467 1.00 107.23 ? 29  LEU B O      1 
ATOM   5536  C  CB     . LEU B  1 57  ? 107.224 146.678 152.157 1.00 97.15  ? 29  LEU B CB     1 
ATOM   5537  C  CG     . LEU B  1 57  ? 108.273 146.886 151.064 1.00 91.53  ? 29  LEU B CG     1 
ATOM   5538  C  CD1    . LEU B  1 57  ? 109.402 145.883 151.206 1.00 89.68  ? 29  LEU B CD1    1 
ATOM   5539  C  CD2    . LEU B  1 57  ? 107.644 146.804 149.685 1.00 84.82  ? 29  LEU B CD2    1 
ATOM   5540  H  H      . LEU B  1 57  ? 105.879 146.631 154.239 1.00 103.04 ? 29  LEU B H      1 
ATOM   5541  H  HA     . LEU B  1 57  ? 108.504 146.470 153.747 1.00 101.55 ? 29  LEU B HA     1 
ATOM   5542  H  HB2    . LEU B  1 57  ? 106.942 145.750 152.120 1.00 98.82  ? 29  LEU B HB2    1 
ATOM   5543  H  HB3    . LEU B  1 57  ? 106.470 147.254 151.953 1.00 97.61  ? 29  LEU B HB3    1 
ATOM   5544  H  HG     . LEU B  1 57  ? 108.653 147.773 151.160 1.00 93.14  ? 29  LEU B HG     1 
ATOM   5545  H  HD11   . LEU B  1 57  ? 109.991 145.960 150.439 1.00 89.10  ? 29  LEU B HD11   1 
ATOM   5546  H  HD12   . LEU B  1 57  ? 109.895 146.073 152.019 1.00 90.71  ? 29  LEU B HD12   1 
ATOM   5547  H  HD13   . LEU B  1 57  ? 109.028 144.989 151.246 1.00 90.43  ? 29  LEU B HD13   1 
ATOM   5548  H  HD21   . LEU B  1 57  ? 108.345 146.701 149.023 1.00 86.55  ? 29  LEU B HD21   1 
ATOM   5549  H  HD22   . LEU B  1 57  ? 107.045 146.042 149.655 1.00 88.71  ? 29  LEU B HD22   1 
ATOM   5550  H  HD23   . LEU B  1 57  ? 107.149 147.621 149.518 1.00 87.86  ? 29  LEU B HD23   1 
ATOM   5551  N  N      . THR B  1 58  ? 109.267 148.758 154.099 1.00 103.89 ? 30  THR B N      1 
ATOM   5552  C  CA     . THR B  1 58  ? 109.766 150.116 154.216 1.00 99.74  ? 30  THR B CA     1 
ATOM   5553  C  C      . THR B  1 58  ? 110.886 150.336 153.209 1.00 96.93  ? 30  THR B C      1 
ATOM   5554  O  O      . THR B  1 58  ? 111.541 149.380 152.781 1.00 97.74  ? 30  THR B O      1 
ATOM   5555  C  CB     . THR B  1 58  ? 110.282 150.396 155.633 1.00 104.66 ? 30  THR B CB     1 
ATOM   5556  O  OG1    . THR B  1 58  ? 111.406 149.555 155.912 1.00 103.89 ? 30  THR B OG1    1 
ATOM   5557  C  CG2    . THR B  1 58  ? 109.194 150.133 156.655 1.00 102.18 ? 30  THR B CG2    1 
ATOM   5558  H  H      . THR B  1 58  ? 109.853 148.164 154.307 1.00 102.84 ? 30  THR B H      1 
ATOM   5559  H  HA     . THR B  1 58  ? 109.046 150.736 154.024 1.00 100.14 ? 30  THR B HA     1 
ATOM   5560  H  HB     . THR B  1 58  ? 110.550 151.326 155.702 1.00 104.81 ? 30  THR B HB     1 
ATOM   5561  H  HG1    . THR B  1 58  ? 111.691 149.704 156.688 1.00 103.04 ? 30  THR B HG1    1 
ATOM   5562  H  HG21   . THR B  1 58  ? 109.505 150.377 157.541 1.00 105.19 ? 30  THR B HG21   1 
ATOM   5563  H  HG22   . THR B  1 58  ? 108.406 150.657 156.443 1.00 101.66 ? 30  THR B HG22   1 
ATOM   5564  H  HG23   . THR B  1 58  ? 108.956 149.192 156.653 1.00 102.21 ? 30  THR B HG23   1 
ATOM   5565  N  N      . PRO B  1 59  ? 111.134 151.583 152.804 1.00 98.15  ? 31  PRO B N      1 
ATOM   5566  C  CA     . PRO B  1 59  ? 112.176 151.815 151.792 1.00 99.66  ? 31  PRO B CA     1 
ATOM   5567  C  C      . PRO B  1 59  ? 113.544 151.314 152.212 1.00 102.11 ? 31  PRO B C      1 
ATOM   5568  O  O      . PRO B  1 59  ? 114.321 150.876 151.356 1.00 101.46 ? 31  PRO B O      1 
ATOM   5569  C  CB     . PRO B  1 59  ? 112.158 153.339 151.612 1.00 98.55  ? 31  PRO B CB     1 
ATOM   5570  C  CG     . PRO B  1 59  ? 110.826 153.772 152.110 1.00 100.39 ? 31  PRO B CG     1 
ATOM   5571  C  CD     . PRO B  1 59  ? 110.491 152.838 153.224 1.00 102.85 ? 31  PRO B CD     1 
ATOM   5572  H  HA     . PRO B  1 59  ? 111.928 151.395 150.954 1.00 97.36  ? 31  PRO B HA     1 
ATOM   5573  H  HB2    . PRO B  1 59  ? 112.868 153.739 152.138 1.00 98.88  ? 31  PRO B HB2    1 
ATOM   5574  H  HB3    . PRO B  1 59  ? 112.262 153.557 150.673 1.00 95.35  ? 31  PRO B HB3    1 
ATOM   5575  H  HG2    . PRO B  1 59  ? 110.880 154.684 152.434 1.00 99.06  ? 31  PRO B HG2    1 
ATOM   5576  H  HG3    . PRO B  1 59  ? 110.173 153.700 151.396 1.00 96.74  ? 31  PRO B HG3    1 
ATOM   5577  H  HD2    . PRO B  1 59  ? 110.873 153.153 154.058 1.00 103.51 ? 31  PRO B HD2    1 
ATOM   5578  H  HD3    . PRO B  1 59  ? 109.530 152.728 153.289 1.00 99.50  ? 31  PRO B HD3    1 
ATOM   5579  N  N      . ALA B  1 60  ? 113.867 151.365 153.504 1.00 101.06 ? 32  ALA B N      1 
ATOM   5580  C  CA     . ALA B  1 60  ? 115.141 150.826 153.964 1.00 102.08 ? 32  ALA B CA     1 
ATOM   5581  C  C      . ALA B  1 60  ? 115.236 149.333 153.674 1.00 103.61 ? 32  ALA B C      1 
ATOM   5582  O  O      . ALA B  1 60  ? 116.238 148.854 153.130 1.00 108.12 ? 32  ALA B O      1 
ATOM   5583  C  CB     . ALA B  1 60  ? 115.313 151.095 155.457 1.00 105.16 ? 32  ALA B CB     1 
ATOM   5584  H  H      . ALA B  1 60  ? 113.373 151.700 154.123 1.00 100.17 ? 32  ALA B H      1 
ATOM   5585  H  HA     . ALA B  1 60  ? 115.863 151.271 153.492 1.00 101.48 ? 32  ALA B HA     1 
ATOM   5586  H  HB1    . ALA B  1 60  ? 116.164 150.733 155.747 1.00 104.63 ? 32  ALA B HB1    1 
ATOM   5587  H  HB2    . ALA B  1 60  ? 115.291 152.053 155.609 1.00 102.61 ? 32  ALA B HB2    1 
ATOM   5588  H  HB3    . ALA B  1 60  ? 114.589 150.667 155.940 1.00 102.60 ? 32  ALA B HB3    1 
ATOM   5589  N  N      . VAL B  1 61  ? 114.191 148.581 154.023 1.00 102.98 ? 33  VAL B N      1 
ATOM   5590  C  CA     . VAL B  1 61  ? 114.210 147.139 153.798 1.00 101.38 ? 33  VAL B CA     1 
ATOM   5591  C  C      . VAL B  1 61  ? 114.268 146.834 152.309 1.00 97.84  ? 33  VAL B C      1 
ATOM   5592  O  O      . VAL B  1 61  ? 115.030 145.966 151.869 1.00 98.18  ? 33  VAL B O      1 
ATOM   5593  C  CB     . VAL B  1 61  ? 112.990 146.478 154.464 1.00 104.50 ? 33  VAL B CB     1 
ATOM   5594  C  CG1    . VAL B  1 61  ? 113.013 144.981 154.234 1.00 102.60 ? 33  VAL B CG1    1 
ATOM   5595  C  CG2    . VAL B  1 61  ? 112.972 146.779 155.950 1.00 107.89 ? 33  VAL B CG2    1 
ATOM   5596  H  H      . VAL B  1 61  ? 113.470 148.879 154.385 1.00 102.88 ? 33  VAL B H      1 
ATOM   5597  H  HA     . VAL B  1 61  ? 115.008 146.770 154.207 1.00 100.81 ? 33  VAL B HA     1 
ATOM   5598  H  HB     . VAL B  1 61  ? 112.178 146.834 154.071 1.00 102.26 ? 33  VAL B HB     1 
ATOM   5599  H  HG11   . VAL B  1 61  ? 112.363 144.563 154.820 1.00 101.86 ? 33  VAL B HG11   1 
ATOM   5600  H  HG12   . VAL B  1 61  ? 112.789 144.797 153.308 1.00 103.43 ? 33  VAL B HG12   1 
ATOM   5601  H  HG13   . VAL B  1 61  ? 113.901 144.645 154.435 1.00 103.51 ? 33  VAL B HG13   1 
ATOM   5602  H  HG21   . VAL B  1 61  ? 112.186 146.368 156.345 1.00 106.15 ? 33  VAL B HG21   1 
ATOM   5603  H  HG22   . VAL B  1 61  ? 113.774 146.413 156.355 1.00 106.66 ? 33  VAL B HG22   1 
ATOM   5604  H  HG23   . VAL B  1 61  ? 112.944 147.739 156.083 1.00 104.44 ? 33  VAL B HG23   1 
ATOM   5605  N  N      . TYR B  1 62  ? 113.470 147.539 151.506 1.00 93.05  ? 34  TYR B N      1 
ATOM   5606  C  CA     . TYR B  1 62  ? 113.476 147.283 150.071 1.00 90.17  ? 34  TYR B CA     1 
ATOM   5607  C  C      . TYR B  1 62  ? 114.842 147.569 149.470 1.00 94.30  ? 34  TYR B C      1 
ATOM   5608  O  O      . TYR B  1 62  ? 115.322 146.815 148.616 1.00 95.04  ? 34  TYR B O      1 
ATOM   5609  C  CB     . TYR B  1 62  ? 112.409 148.122 149.374 1.00 96.47  ? 34  TYR B CB     1 
ATOM   5610  C  CG     . TYR B  1 62  ? 112.367 147.905 147.880 1.00 98.77  ? 34  TYR B CG     1 
ATOM   5611  C  CD1    . TYR B  1 62  ? 113.172 148.643 147.031 1.00 100.95 ? 34  TYR B CD1    1 
ATOM   5612  C  CD2    . TYR B  1 62  ? 111.528 146.957 147.320 1.00 100.47 ? 34  TYR B CD2    1 
ATOM   5613  C  CE1    . TYR B  1 62  ? 113.142 148.446 145.671 1.00 98.34  ? 34  TYR B CE1    1 
ATOM   5614  C  CE2    . TYR B  1 62  ? 111.491 146.756 145.956 1.00 99.39  ? 34  TYR B CE2    1 
ATOM   5615  C  CZ     . TYR B  1 62  ? 112.300 147.504 145.138 1.00 96.14  ? 34  TYR B CZ     1 
ATOM   5616  O  OH     . TYR B  1 62  ? 112.271 147.311 143.780 1.00 94.77  ? 34  TYR B OH     1 
ATOM   5617  H  H      . TYR B  1 62  ? 112.928 148.156 151.762 1.00 96.95  ? 34  TYR B H      1 
ATOM   5618  H  HA     . TYR B  1 62  ? 113.270 146.348 149.916 1.00 93.32  ? 34  TYR B HA     1 
ATOM   5619  H  HB2    . TYR B  1 62  ? 111.540 147.888 149.735 1.00 95.83  ? 34  TYR B HB2    1 
ATOM   5620  H  HB3    . TYR B  1 62  ? 112.593 149.061 149.534 1.00 96.72  ? 34  TYR B HB3    1 
ATOM   5621  H  HD1    . TYR B  1 62  ? 113.745 149.283 147.387 1.00 97.47  ? 34  TYR B HD1    1 
ATOM   5622  H  HD2    . TYR B  1 62  ? 110.978 146.449 147.873 1.00 97.66  ? 34  TYR B HD2    1 
ATOM   5623  H  HE1    . TYR B  1 62  ? 113.689 148.952 145.114 1.00 95.83  ? 34  TYR B HE1    1 
ATOM   5624  H  HE2    . TYR B  1 62  ? 110.921 146.117 145.593 1.00 97.91  ? 34  TYR B HE2    1 
ATOM   5625  H  HH     . TYR B  1 62  ? 111.719 146.707 143.587 1.00 94.55  ? 34  TYR B HH     1 
ATOM   5626  N  N      . ALA B  1 63  ? 115.480 148.662 149.890 1.00 95.43  ? 35  ALA B N      1 
ATOM   5627  C  CA     . ALA B  1 63  ? 116.816 148.968 149.395 1.00 95.65  ? 35  ALA B CA     1 
ATOM   5628  C  C      . ALA B  1 63  ? 117.811 147.896 149.812 1.00 100.43 ? 35  ALA B C      1 
ATOM   5629  O  O      . ALA B  1 63  ? 118.666 147.487 149.019 1.00 97.31  ? 35  ALA B O      1 
ATOM   5630  C  CB     . ALA B  1 63  ? 117.259 150.336 149.905 1.00 100.46 ? 35  ALA B CB     1 
ATOM   5631  H  H      . ALA B  1 63  ? 115.165 149.232 150.451 1.00 96.96  ? 35  ALA B H      1 
ATOM   5632  H  HA     . ALA B  1 63  ? 116.795 149.000 148.425 1.00 95.05  ? 35  ALA B HA     1 
ATOM   5633  H  HB1    . ALA B  1 63  ? 118.149 150.525 149.568 1.00 100.37 ? 35  ALA B HB1    1 
ATOM   5634  H  HB2    . ALA B  1 63  ? 116.635 151.008 149.590 1.00 98.92  ? 35  ALA B HB2    1 
ATOM   5635  H  HB3    . ALA B  1 63  ? 117.269 150.323 150.875 1.00 99.29  ? 35  ALA B HB3    1 
ATOM   5636  N  N      . ARG B  1 64  ? 117.708 147.421 151.053 1.00 103.18 ? 36  ARG B N      1 
ATOM   5637  C  CA     . ARG B  1 64  ? 118.654 146.430 151.548 1.00 100.52 ? 36  ARG B CA     1 
ATOM   5638  C  C      . ARG B  1 64  ? 118.606 145.157 150.713 1.00 97.74  ? 36  ARG B C      1 
ATOM   5639  O  O      . ARG B  1 64  ? 119.647 144.624 150.315 1.00 98.27  ? 36  ARG B O      1 
ATOM   5640  C  CB     . ARG B  1 64  ? 118.355 146.126 153.013 1.00 106.66 ? 36  ARG B CB     1 
ATOM   5641  C  CG     . ARG B  1 64  ? 119.508 145.484 153.758 1.00 111.08 ? 36  ARG B CG     1 
ATOM   5642  C  CD     . ARG B  1 64  ? 119.202 145.304 155.238 1.00 117.88 ? 36  ARG B CD     1 
ATOM   5643  N  NE     . ARG B  1 64  ? 118.482 146.439 155.805 1.00 127.77 ? 36  ARG B NE     1 
ATOM   5644  C  CZ     . ARG B  1 64  ? 117.641 146.367 156.828 1.00 130.75 ? 36  ARG B CZ     1 
ATOM   5645  N  NH1    . ARG B  1 64  ? 117.387 145.220 157.437 1.00 131.18 ? 36  ARG B NH1    1 
ATOM   5646  N  NH2    . ARG B  1 64  ? 117.040 147.474 157.253 1.00 124.25 ? 36  ARG B NH2    1 
ATOM   5647  H  H      . ARG B  1 64  ? 117.105 147.656 151.620 1.00 101.95 ? 36  ARG B H      1 
ATOM   5648  H  HA     . ARG B  1 64  ? 119.552 146.793 151.493 1.00 102.05 ? 36  ARG B HA     1 
ATOM   5649  H  HB2    . ARG B  1 64  ? 118.135 146.961 153.454 1.00 107.91 ? 36  ARG B HB2    1 
ATOM   5650  H  HB3    . ARG B  1 64  ? 117.599 145.520 153.059 1.00 105.50 ? 36  ARG B HB3    1 
ATOM   5651  H  HG2    . ARG B  1 64  ? 119.686 144.610 153.377 1.00 109.90 ? 36  ARG B HG2    1 
ATOM   5652  H  HG3    . ARG B  1 64  ? 120.292 146.049 153.678 1.00 110.00 ? 36  ARG B HG3    1 
ATOM   5653  H  HD2    . ARG B  1 64  ? 118.656 144.510 155.347 1.00 117.80 ? 36  ARG B HD2    1 
ATOM   5654  H  HD3    . ARG B  1 64  ? 120.035 145.203 155.724 1.00 118.79 ? 36  ARG B HD3    1 
ATOM   5655  H  HE     . ARG B  1 64  ? 118.678 147.222 155.507 1.00 122.41 ? 36  ARG B HE     1 
ATOM   5656  H  HH11   . ARG B  1 64  ? 117.767 144.495 157.176 1.00 129.24 ? 36  ARG B HH11   1 
ATOM   5657  H  HH12   . ARG B  1 64  ? 116.838 145.200 158.099 1.00 132.66 ? 36  ARG B HH12   1 
ATOM   5658  H  HH21   . ARG B  1 64  ? 117.198 148.225 156.864 1.00 120.13 ? 36  ARG B HH21   1 
ATOM   5659  H  HH22   . ARG B  1 64  ? 116.493 147.440 157.915 1.00 122.98 ? 36  ARG B HH22   1 
ATOM   5660  N  N      . LEU B  1 65  ? 117.406 144.662 150.425 1.00 96.68  ? 37  LEU B N      1 
ATOM   5661  C  CA     . LEU B  1 65  ? 117.226 143.396 149.728 1.00 99.11  ? 37  LEU B CA     1 
ATOM   5662  C  C      . LEU B  1 65  ? 117.075 143.563 148.222 1.00 97.09  ? 37  LEU B C      1 
ATOM   5663  O  O      . LEU B  1 65  ? 116.791 142.582 147.531 1.00 91.29  ? 37  LEU B O      1 
ATOM   5664  C  CB     . LEU B  1 65  ? 116.005 142.660 150.281 1.00 94.81  ? 37  LEU B CB     1 
ATOM   5665  C  CG     . LEU B  1 65  ? 115.889 142.576 151.803 1.00 96.50  ? 37  LEU B CG     1 
ATOM   5666  C  CD1    . LEU B  1 65  ? 114.591 141.896 152.195 1.00 90.28  ? 37  LEU B CD1    1 
ATOM   5667  C  CD2    . LEU B  1 65  ? 117.076 141.846 152.399 1.00 98.39  ? 37  LEU B CD2    1 
ATOM   5668  H  H      . LEU B  1 65  ? 116.666 145.051 150.629 1.00 96.82  ? 37  LEU B H      1 
ATOM   5669  H  HA     . LEU B  1 65  ? 118.004 142.839 149.886 1.00 98.36  ? 37  LEU B HA     1 
ATOM   5670  H  HB2    . LEU B  1 65  ? 115.212 143.111 149.958 1.00 94.66  ? 37  LEU B HB2    1 
ATOM   5671  H  HB3    . LEU B  1 65  ? 116.019 141.751 149.943 1.00 95.30  ? 37  LEU B HB3    1 
ATOM   5672  H  HG     . LEU B  1 65  ? 115.876 143.474 152.169 1.00 97.72  ? 37  LEU B HG     1 
ATOM   5673  H  HD11   . LEU B  1 65  ? 114.540 141.847 153.162 1.00 93.31  ? 37  LEU B HD11   1 
ATOM   5674  H  HD12   . LEU B  1 65  ? 113.847 142.413 151.849 1.00 91.84  ? 37  LEU B HD12   1 
ATOM   5675  H  HD13   . LEU B  1 65  ? 114.577 141.002 151.817 1.00 91.87  ? 37  LEU B HD13   1 
ATOM   5676  H  HD21   . LEU B  1 65  ? 116.946 141.762 153.356 1.00 98.97  ? 37  LEU B HD21   1 
ATOM   5677  H  HD22   . LEU B  1 65  ? 117.140 140.967 151.995 1.00 97.45  ? 37  LEU B HD22   1 
ATOM   5678  H  HD23   . LEU B  1 65  ? 117.883 142.353 152.218 1.00 98.41  ? 37  LEU B HD23   1 
ATOM   5679  N  N      . CYS B  1 66  ? 117.260 144.775 147.699 1.00 97.86  ? 38  CYS B N      1 
ATOM   5680  C  CA     . CYS B  1 66  ? 117.027 145.006 146.277 1.00 99.68  ? 38  CYS B CA     1 
ATOM   5681  C  C      . CYS B  1 66  ? 117.949 144.154 145.417 1.00 96.18  ? 38  CYS B C      1 
ATOM   5682  O  O      . CYS B  1 66  ? 117.541 143.657 144.361 1.00 90.21  ? 38  CYS B O      1 
ATOM   5683  C  CB     . CYS B  1 66  ? 117.217 146.486 145.950 1.00 96.85  ? 38  CYS B CB     1 
ATOM   5684  S  SG     . CYS B  1 66  ? 118.940 146.984 145.768 1.00 94.39  ? 38  CYS B SG     1 
ATOM   5685  H  H      . CYS B  1 66  ? 117.517 145.469 148.137 1.00 96.99  ? 38  CYS B H      1 
ATOM   5686  H  HA     . CYS B  1 66  ? 116.112 144.766 146.064 1.00 98.21  ? 38  CYS B HA     1 
ATOM   5687  H  HB2    . CYS B  1 66  ? 116.763 146.681 145.115 1.00 95.47  ? 38  CYS B HB2    1 
ATOM   5688  H  HB3    . CYS B  1 66  ? 116.830 147.016 146.665 1.00 96.99  ? 38  CYS B HB3    1 
ATOM   5689  H  HG     . CYS B  1 66  ? 119.524 146.758 146.791 1.00 95.44  ? 38  CYS B HG     1 
ATOM   5690  N  N      . ASP B  1 67  ? 119.198 143.976 145.848 1.00 99.23  ? 39  ASP B N      1 
ATOM   5691  C  CA     . ASP B  1 67  ? 120.196 143.281 145.047 1.00 105.24 ? 39  ASP B CA     1 
ATOM   5692  C  C      . ASP B  1 67  ? 120.335 141.803 145.388 1.00 102.84 ? 39  ASP B C      1 
ATOM   5693  O  O      . ASP B  1 67  ? 120.816 141.037 144.547 1.00 101.68 ? 39  ASP B O      1 
ATOM   5694  C  CB     . ASP B  1 67  ? 121.562 143.956 145.210 1.00 101.42 ? 39  ASP B CB     1 
ATOM   5695  H  H      . ASP B  1 67  ? 119.491 144.252 146.607 1.00 97.63  ? 39  ASP B H      1 
ATOM   5696  H  HA     . ASP B  1 67  ? 119.945 143.346 144.112 1.00 101.50 ? 39  ASP B HA     1 
ATOM   5697  N  N      . LYS B  1 68  ? 119.927 141.382 146.580 1.00 99.56  ? 40  LYS B N      1 
ATOM   5698  C  CA     . LYS B  1 68  ? 120.117 139.998 146.977 1.00 96.08  ? 40  LYS B CA     1 
ATOM   5699  C  C      . LYS B  1 68  ? 119.279 139.069 146.102 1.00 97.37  ? 40  LYS B C      1 
ATOM   5700  O  O      . LYS B  1 68  ? 118.501 139.499 145.250 1.00 101.22 ? 40  LYS B O      1 
ATOM   5701  C  CB     . LYS B  1 68  ? 119.753 139.812 148.447 1.00 98.58  ? 40  LYS B CB     1 
ATOM   5702  C  CG     . LYS B  1 68  ? 120.725 140.472 149.398 1.00 102.77 ? 40  LYS B CG     1 
ATOM   5703  C  CD     . LYS B  1 68  ? 120.203 140.454 150.819 1.00 104.96 ? 40  LYS B CD     1 
ATOM   5704  C  CE     . LYS B  1 68  ? 121.274 140.865 151.814 1.00 109.83 ? 40  LYS B CE     1 
ATOM   5705  N  NZ     . LYS B  1 68  ? 122.328 141.716 151.197 1.00 108.91 ? 40  LYS B NZ     1 
ATOM   5706  H  H      . LYS B  1 68  ? 119.539 141.873 147.170 1.00 99.24  ? 40  LYS B H      1 
ATOM   5707  H  HA     . LYS B  1 68  ? 121.050 139.760 146.864 1.00 98.37  ? 40  LYS B HA     1 
ATOM   5708  H  HB2    . LYS B  1 68  ? 118.877 140.196 148.604 1.00 98.63  ? 40  LYS B HB2    1 
ATOM   5709  H  HB3    . LYS B  1 68  ? 119.738 138.864 148.650 1.00 99.80  ? 40  LYS B HB3    1 
ATOM   5710  H  HG2    . LYS B  1 68  ? 121.569 139.994 149.376 1.00 101.83 ? 40  LYS B HG2    1 
ATOM   5711  H  HG3    . LYS B  1 68  ? 120.853 141.395 149.130 1.00 101.89 ? 40  LYS B HG3    1 
ATOM   5712  H  HD2    . LYS B  1 68  ? 119.462 141.076 150.896 1.00 102.17 ? 40  LYS B HD2    1 
ATOM   5713  H  HD3    . LYS B  1 68  ? 119.911 139.556 151.041 1.00 103.98 ? 40  LYS B HD3    1 
ATOM   5714  H  HE2    . LYS B  1 68  ? 120.862 141.370 152.533 1.00 108.43 ? 40  LYS B HE2    1 
ATOM   5715  H  HE3    . LYS B  1 68  ? 121.700 140.069 152.168 1.00 109.27 ? 40  LYS B HE3    1 
ATOM   5716  H  HZ1    . LYS B  1 68  ? 122.853 142.055 151.831 1.00 109.60 ? 40  LYS B HZ1    1 
ATOM   5717  H  HZ2    . LYS B  1 68  ? 122.825 141.232 150.640 1.00 106.16 ? 40  LYS B HZ2    1 
ATOM   5718  H  HZ3    . LYS B  1 68  ? 121.953 142.385 150.746 1.00 107.17 ? 40  LYS B HZ3    1 
ATOM   5719  N  N      . THR B  1 69  ? 119.462 137.769 146.317 1.00 96.56  ? 41  THR B N      1 
ATOM   5720  C  CA     . THR B  1 69  ? 118.738 136.746 145.576 1.00 91.07  ? 41  THR B CA     1 
ATOM   5721  C  C      . THR B  1 69  ? 119.051 135.390 146.184 1.00 87.84  ? 41  THR B C      1 
ATOM   5722  O  O      . THR B  1 69  ? 120.126 135.189 146.753 1.00 101.95 ? 41  THR B O      1 
ATOM   5723  C  CB     . THR B  1 69  ? 119.113 136.752 144.089 1.00 92.84  ? 41  THR B CB     1 
ATOM   5724  O  OG1    . THR B  1 69  ? 118.390 135.720 143.409 1.00 91.84  ? 41  THR B OG1    1 
ATOM   5725  C  CG2    . THR B  1 69  ? 120.600 136.518 143.906 1.00 104.93 ? 41  THR B CG2    1 
ATOM   5726  H  H      . THR B  1 69  ? 120.012 137.451 146.897 1.00 96.88  ? 41  THR B H      1 
ATOM   5727  H  HA     . THR B  1 69  ? 117.786 136.907 145.654 1.00 95.08  ? 41  THR B HA     1 
ATOM   5728  H  HB     . THR B  1 69  ? 118.888 137.612 143.701 1.00 95.46  ? 41  THR B HB     1 
ATOM   5729  H  HG1    . THR B  1 69  ? 117.564 135.848 143.488 1.00 97.13  ? 41  THR B HG1    1 
ATOM   5730  H  HG21   . THR B  1 69  ? 120.841 136.642 142.975 1.00 102.73 ? 41  THR B HG21   1 
ATOM   5731  H  HG22   . THR B  1 69  ? 121.105 137.146 144.446 1.00 101.36 ? 41  THR B HG22   1 
ATOM   5732  H  HG23   . THR B  1 69  ? 120.832 135.615 144.173 1.00 103.14 ? 41  THR B HG23   1 
ATOM   5733  N  N      . THR B  1 70  ? 118.103 134.470 146.068 1.00 82.78  ? 42  THR B N      1 
ATOM   5734  C  CA     . THR B  1 70  ? 118.365 133.097 146.452 1.00 90.67  ? 42  THR B CA     1 
ATOM   5735  C  C      . THR B  1 70  ? 119.201 132.410 145.379 1.00 97.98  ? 42  THR B C      1 
ATOM   5736  O  O      . THR B  1 70  ? 119.231 132.848 144.227 1.00 95.89  ? 42  THR B O      1 
ATOM   5737  C  CB     . THR B  1 70  ? 117.061 132.337 146.662 1.00 91.16  ? 42  THR B CB     1 
ATOM   5738  O  OG1    . THR B  1 70  ? 116.366 132.222 145.415 1.00 93.77  ? 42  THR B OG1    1 
ATOM   5739  C  CG2    . THR B  1 70  ? 116.184 133.049 147.674 1.00 87.56  ? 42  THR B CG2    1 
ATOM   5740  H  H      . THR B  1 70  ? 117.309 134.616 145.773 1.00 88.37  ? 42  THR B H      1 
ATOM   5741  H  HA     . THR B  1 70  ? 118.861 133.092 147.285 1.00 91.48  ? 42  THR B HA     1 
ATOM   5742  H  HB     . THR B  1 70  ? 117.258 131.450 147.002 1.00 90.19  ? 42  THR B HB     1 
ATOM   5743  H  HG1    . THR B  1 70  ? 115.655 131.788 145.522 1.00 92.67  ? 42  THR B HG1    1 
ATOM   5744  H  HG21   . THR B  1 70  ? 115.426 132.490 147.904 1.00 88.07  ? 42  THR B HG21   1 
ATOM   5745  H  HG22   . THR B  1 70  ? 116.692 133.236 148.479 1.00 87.42  ? 42  THR B HG22   1 
ATOM   5746  H  HG23   . THR B  1 70  ? 115.860 133.885 147.305 1.00 88.29  ? 42  THR B HG23   1 
ATOM   5747  N  N      . PRO B  1 71  ? 119.889 131.321 145.729 1.00 104.40 ? 43  PRO B N      1 
ATOM   5748  C  CA     . PRO B  1 71  ? 120.770 130.668 144.749 1.00 100.65 ? 43  PRO B CA     1 
ATOM   5749  C  C      . PRO B  1 71  ? 120.073 130.274 143.463 1.00 97.91  ? 43  PRO B C      1 
ATOM   5750  O  O      . PRO B  1 71  ? 120.748 130.089 142.444 1.00 92.20  ? 43  PRO B O      1 
ATOM   5751  C  CB     . PRO B  1 71  ? 121.278 129.435 145.505 1.00 97.29  ? 43  PRO B CB     1 
ATOM   5752  C  CG     . PRO B  1 71  ? 121.188 129.808 146.935 1.00 97.98  ? 43  PRO B CG     1 
ATOM   5753  C  CD     . PRO B  1 71  ? 119.993 130.701 147.061 1.00 100.05 ? 43  PRO B CD     1 
ATOM   5754  H  HA     . PRO B  1 71  ? 121.522 131.244 144.539 1.00 99.39  ? 43  PRO B HA     1 
ATOM   5755  H  HB2    . PRO B  1 71  ? 120.710 128.673 145.311 1.00 97.92  ? 43  PRO B HB2    1 
ATOM   5756  H  HB3    . PRO B  1 71  ? 122.197 129.252 145.255 1.00 97.97  ? 43  PRO B HB3    1 
ATOM   5757  H  HG2    . PRO B  1 71  ? 121.072 129.008 147.471 1.00 98.67  ? 43  PRO B HG2    1 
ATOM   5758  H  HG3    . PRO B  1 71  ? 121.994 130.280 147.198 1.00 97.86  ? 43  PRO B HG3    1 
ATOM   5759  H  HD2    . PRO B  1 71  ? 119.199 130.179 147.255 1.00 96.80  ? 43  PRO B HD2    1 
ATOM   5760  H  HD3    . PRO B  1 71  ? 120.151 131.375 147.740 1.00 98.33  ? 43  PRO B HD3    1 
ATOM   5761  N  N      . THR B  1 72  ? 118.751 130.136 143.472 1.00 97.02  ? 44  THR B N      1 
ATOM   5762  C  CA     . THR B  1 72  ? 118.001 129.747 142.287 1.00 98.68  ? 44  THR B CA     1 
ATOM   5763  C  C      . THR B  1 72  ? 117.493 130.935 141.478 1.00 99.50  ? 44  THR B C      1 
ATOM   5764  O  O      . THR B  1 72  ? 116.847 130.729 140.447 1.00 102.81 ? 44  THR B O      1 
ATOM   5765  C  CB     . THR B  1 72  ? 116.820 128.861 142.688 1.00 99.30  ? 44  THR B CB     1 
ATOM   5766  O  OG1    . THR B  1 72  ? 116.292 129.304 143.944 1.00 102.28 ? 44  THR B OG1    1 
ATOM   5767  C  CG2    . THR B  1 72  ? 117.261 127.414 142.812 1.00 99.15  ? 44  THR B CG2    1 
ATOM   5768  H  H      . THR B  1 72  ? 118.259 130.264 144.165 1.00 96.96  ? 44  THR B H      1 
ATOM   5769  H  HA     . THR B  1 72  ? 118.579 129.223 141.710 1.00 98.07  ? 44  THR B HA     1 
ATOM   5770  H  HB     . THR B  1 72  ? 116.129 128.914 142.010 1.00 98.43  ? 44  THR B HB     1 
ATOM   5771  H  HG1    . THR B  1 72  ? 115.644 128.821 144.170 1.00 100.53 ? 44  THR B HG1    1 
ATOM   5772  H  HG21   . THR B  1 72  ? 116.512 126.861 143.083 1.00 99.21  ? 44  THR B HG21   1 
ATOM   5773  H  HG22   . THR B  1 72  ? 117.597 127.096 141.960 1.00 97.52  ? 44  THR B HG22   1 
ATOM   5774  H  HG23   . THR B  1 72  ? 117.965 127.338 143.476 1.00 98.47  ? 44  THR B HG23   1 
ATOM   5775  N  N      . GLY B  1 73  ? 117.767 132.164 141.910 1.00 90.77  ? 45  GLY B N      1 
ATOM   5776  C  CA     . GLY B  1 73  ? 117.378 133.346 141.170 1.00 85.66  ? 45  GLY B CA     1 
ATOM   5777  C  C      . GLY B  1 73  ? 116.164 134.073 141.700 1.00 96.09  ? 45  GLY B C      1 
ATOM   5778  O  O      . GLY B  1 73  ? 115.720 135.039 141.068 1.00 99.96  ? 45  GLY B O      1 
ATOM   5779  H  H      . GLY B  1 73  ? 118.184 132.337 142.642 1.00 94.14  ? 45  GLY B H      1 
ATOM   5780  H  HA2    . GLY B  1 73  ? 118.120 133.971 141.168 1.00 90.20  ? 45  GLY B HA2    1 
ATOM   5781  H  HA3    . GLY B  1 73  ? 117.198 133.098 140.250 1.00 89.81  ? 45  GLY B HA3    1 
ATOM   5782  N  N      . TRP B  1 74  ? 115.612 133.647 142.831 1.00 97.16  ? 46  TRP B N      1 
ATOM   5783  C  CA     . TRP B  1 74  ? 114.466 134.331 143.415 1.00 90.16  ? 46  TRP B CA     1 
ATOM   5784  C  C      . TRP B  1 74  ? 114.893 135.679 143.984 1.00 88.23  ? 46  TRP B C      1 
ATOM   5785  O  O      . TRP B  1 74  ? 115.881 135.771 144.717 1.00 101.21 ? 46  TRP B O      1 
ATOM   5786  C  CB     . TRP B  1 74  ? 113.848 133.462 144.507 1.00 80.61  ? 46  TRP B CB     1 
ATOM   5787  C  CG     . TRP B  1 74  ? 112.413 133.753 144.803 1.00 78.49  ? 46  TRP B CG     1 
ATOM   5788  C  CD1    . TRP B  1 74  ? 111.883 134.066 146.014 1.00 85.23  ? 46  TRP B CD1    1 
ATOM   5789  C  CD2    . TRP B  1 74  ? 111.320 133.742 143.878 1.00 83.53  ? 46  TRP B CD2    1 
ATOM   5790  N  NE1    . TRP B  1 74  ? 110.531 134.258 145.906 1.00 87.60  ? 46  TRP B NE1    1 
ATOM   5791  C  CE2    . TRP B  1 74  ? 110.159 134.064 144.603 1.00 87.73  ? 46  TRP B CE2    1 
ATOM   5792  C  CE3    . TRP B  1 74  ? 111.211 133.493 142.509 1.00 83.69  ? 46  TRP B CE3    1 
ATOM   5793  C  CZ2    . TRP B  1 74  ? 108.905 134.141 144.009 1.00 87.15  ? 46  TRP B CZ2    1 
ATOM   5794  C  CZ3    . TRP B  1 74  ? 109.965 133.576 141.919 1.00 88.89  ? 46  TRP B CZ3    1 
ATOM   5795  C  CH2    . TRP B  1 74  ? 108.829 133.894 142.668 1.00 91.65  ? 46  TRP B CH2    1 
ATOM   5796  H  H      . TRP B  1 74  ? 115.882 132.965 143.280 1.00 93.80  ? 46  TRP B H      1 
ATOM   5797  H  HA     . TRP B  1 74  ? 113.800 134.486 142.728 1.00 89.22  ? 46  TRP B HA     1 
ATOM   5798  H  HB2    . TRP B  1 74  ? 113.909 132.533 144.235 1.00 85.32  ? 46  TRP B HB2    1 
ATOM   5799  H  HB3    . TRP B  1 74  ? 114.347 133.595 145.327 1.00 86.13  ? 46  TRP B HB3    1 
ATOM   5800  H  HD1    . TRP B  1 74  ? 112.369 134.142 146.804 1.00 86.53  ? 46  TRP B HD1    1 
ATOM   5801  H  HE1    . TRP B  1 74  ? 110.002 134.464 146.552 1.00 86.64  ? 46  TRP B HE1    1 
ATOM   5802  H  HE3    . TRP B  1 74  ? 111.962 133.278 142.004 1.00 84.13  ? 46  TRP B HE3    1 
ATOM   5803  H  HZ2    . TRP B  1 74  ? 108.148 134.358 144.504 1.00 84.89  ? 46  TRP B HZ2    1 
ATOM   5804  H  HZ3    . TRP B  1 74  ? 109.879 133.411 141.008 1.00 87.36  ? 46  TRP B HZ3    1 
ATOM   5805  H  HH2    . TRP B  1 74  ? 108.003 133.944 142.243 1.00 90.13  ? 46  TRP B HH2    1 
ATOM   5806  N  N      . THR B  1 75  ? 114.143 136.723 143.653 1.00 76.48  ? 47  THR B N      1 
ATOM   5807  C  CA     . THR B  1 75  ? 114.428 138.082 144.083 1.00 69.89  ? 47  THR B CA     1 
ATOM   5808  C  C      . THR B  1 75  ? 113.307 138.587 144.984 1.00 82.32  ? 47  THR B C      1 
ATOM   5809  O  O      . THR B  1 75  ? 112.236 137.986 145.076 1.00 90.18  ? 47  THR B O      1 
ATOM   5810  C  CB     . THR B  1 75  ? 114.598 139.001 142.870 1.00 77.53  ? 47  THR B CB     1 
ATOM   5811  O  OG1    . THR B  1 75  ? 113.321 139.258 142.279 1.00 84.27  ? 47  THR B OG1    1 
ATOM   5812  C  CG2    . THR B  1 75  ? 115.493 138.349 141.835 1.00 74.74  ? 47  THR B CG2    1 
ATOM   5813  H  H      . THR B  1 75  ? 113.440 136.664 143.161 1.00 83.69  ? 47  THR B H      1 
ATOM   5814  H  HA     . THR B  1 75  ? 115.255 138.095 144.589 1.00 77.31  ? 47  THR B HA     1 
ATOM   5815  H  HB     . THR B  1 75  ? 115.004 139.837 143.148 1.00 81.64  ? 47  THR B HB     1 
ATOM   5816  H  HG1    . THR B  1 75  ? 113.415 139.716 141.581 1.00 80.99  ? 47  THR B HG1    1 
ATOM   5817  H  HG21   . THR B  1 75  ? 115.744 138.998 141.159 1.00 78.95  ? 47  THR B HG21   1 
ATOM   5818  H  HG22   . THR B  1 75  ? 116.297 138.010 142.259 1.00 80.94  ? 47  THR B HG22   1 
ATOM   5819  H  HG23   . THR B  1 75  ? 115.028 137.613 141.407 1.00 78.21  ? 47  THR B HG23   1 
ATOM   5820  N  N      . LEU B  1 76  ? 113.566 139.709 145.662 1.00 86.71  ? 48  LEU B N      1 
ATOM   5821  C  CA     . LEU B  1 76  ? 112.561 140.266 146.565 1.00 82.06  ? 48  LEU B CA     1 
ATOM   5822  C  C      . LEU B  1 76  ? 111.321 140.716 145.806 1.00 82.92  ? 48  LEU B C      1 
ATOM   5823  O  O      . LEU B  1 76  ? 110.191 140.481 146.251 1.00 88.04  ? 48  LEU B O      1 
ATOM   5824  C  CB     . LEU B  1 76  ? 113.143 141.436 147.354 1.00 80.96  ? 48  LEU B CB     1 
ATOM   5825  C  CG     . LEU B  1 76  ? 112.108 142.324 148.049 1.00 82.25  ? 48  LEU B CG     1 
ATOM   5826  C  CD1    . LEU B  1 76  ? 111.259 141.512 149.009 1.00 78.92  ? 48  LEU B CD1    1 
ATOM   5827  C  CD2    . LEU B  1 76  ? 112.785 143.461 148.783 1.00 94.12  ? 48  LEU B CD2    1 
ATOM   5828  H  H      . LEU B  1 76  ? 114.299 140.156 145.618 1.00 86.17  ? 48  LEU B H      1 
ATOM   5829  H  HA     . LEU B  1 76  ? 112.292 139.581 147.197 1.00 83.23  ? 48  LEU B HA     1 
ATOM   5830  H  HB2    . LEU B  1 76  ? 113.730 141.086 148.041 1.00 86.64  ? 48  LEU B HB2    1 
ATOM   5831  H  HB3    . LEU B  1 76  ? 113.650 141.996 146.746 1.00 84.00  ? 48  LEU B HB3    1 
ATOM   5832  H  HG     . LEU B  1 76  ? 111.520 142.720 147.388 1.00 84.14  ? 48  LEU B HG     1 
ATOM   5833  H  HD11   . LEU B  1 76  ? 110.578 142.092 149.382 1.00 78.34  ? 48  LEU B HD11   1 
ATOM   5834  H  HD12   . LEU B  1 76  ? 110.841 140.779 148.533 1.00 78.88  ? 48  LEU B HD12   1 
ATOM   5835  H  HD13   . LEU B  1 76  ? 111.825 141.167 149.716 1.00 81.31  ? 48  LEU B HD13   1 
ATOM   5836  H  HD21   . LEU B  1 76  ? 112.170 144.210 148.835 1.00 93.68  ? 48  LEU B HD21   1 
ATOM   5837  H  HD22   . LEU B  1 76  ? 113.018 143.164 149.676 1.00 92.82  ? 48  LEU B HD22   1 
ATOM   5838  H  HD23   . LEU B  1 76  ? 113.582 143.722 148.298 1.00 94.56  ? 48  LEU B HD23   1 
ATOM   5839  N  N      . ASP B  1 77  ? 111.510 141.384 144.668 1.00 84.66  ? 49  ASP B N      1 
ATOM   5840  C  CA     . ASP B  1 77  ? 110.364 141.844 143.898 1.00 85.79  ? 49  ASP B CA     1 
ATOM   5841  C  C      . ASP B  1 77  ? 109.438 140.684 143.567 1.00 87.93  ? 49  ASP B C      1 
ATOM   5842  O  O      . ASP B  1 77  ? 108.211 140.820 143.617 1.00 91.61  ? 49  ASP B O      1 
ATOM   5843  C  CB     . ASP B  1 77  ? 110.835 142.542 142.623 1.00 94.72  ? 49  ASP B CB     1 
ATOM   5844  C  CG     . ASP B  1 77  ? 111.250 141.568 141.541 1.00 97.62  ? 49  ASP B CG     1 
ATOM   5845  O  OD1    . ASP B  1 77  ? 112.398 141.081 141.583 1.00 91.32  ? 49  ASP B OD1    1 
ATOM   5846  O  OD2    . ASP B  1 77  ? 110.428 141.290 140.645 1.00 107.89 ? 49  ASP B OD2    1 
ATOM   5847  H  H      . ASP B  1 77  ? 112.276 141.577 144.329 1.00 85.76  ? 49  ASP B H      1 
ATOM   5848  H  HA     . ASP B  1 77  ? 109.865 142.486 144.425 1.00 87.08  ? 49  ASP B HA     1 
ATOM   5849  H  HB2    . ASP B  1 77  ? 110.113 143.087 142.275 1.00 95.19  ? 49  ASP B HB2    1 
ATOM   5850  H  HB3    . ASP B  1 77  ? 111.601 143.099 142.834 1.00 92.61  ? 49  ASP B HB3    1 
ATOM   5851  N  N      . GLN B  1 78  ? 110.006 139.532 143.231 1.00 85.52  ? 50  GLN B N      1 
ATOM   5852  C  CA     . GLN B  1 78  ? 109.177 138.364 142.985 1.00 79.32  ? 50  GLN B CA     1 
ATOM   5853  C  C      . GLN B  1 78  ? 108.451 137.931 144.248 1.00 85.78  ? 50  GLN B C      1 
ATOM   5854  O  O      . GLN B  1 78  ? 107.307 137.471 144.176 1.00 100.88 ? 50  GLN B O      1 
ATOM   5855  C  CB     . GLN B  1 78  ? 110.034 137.235 142.439 1.00 74.36  ? 50  GLN B CB     1 
ATOM   5856  C  CG     . GLN B  1 78  ? 110.136 137.238 140.936 1.00 80.27  ? 50  GLN B CG     1 
ATOM   5857  C  CD     . GLN B  1 78  ? 111.476 136.746 140.451 1.00 94.71  ? 50  GLN B CD     1 
ATOM   5858  O  OE1    . GLN B  1 78  ? 112.514 137.080 141.017 1.00 97.25  ? 50  GLN B OE1    1 
ATOM   5859  N  NE2    . GLN B  1 78  ? 111.463 135.941 139.400 1.00 106.17 ? 50  GLN B NE2    1 
ATOM   5860  H  H      . GLN B  1 78  ? 110.852 139.402 143.139 1.00 86.09  ? 50  GLN B H      1 
ATOM   5861  H  HA     . GLN B  1 78  ? 108.510 138.586 142.317 1.00 84.23  ? 50  GLN B HA     1 
ATOM   5862  H  HB2    . GLN B  1 78  ? 110.929 137.315 142.803 1.00 83.53  ? 50  GLN B HB2    1 
ATOM   5863  H  HB3    . GLN B  1 78  ? 109.644 136.394 142.708 1.00 81.69  ? 50  GLN B HB3    1 
ATOM   5864  H  HG2    . GLN B  1 78  ? 109.450 136.659 140.569 1.00 85.15  ? 50  GLN B HG2    1 
ATOM   5865  H  HG3    . GLN B  1 78  ? 110.014 138.145 140.613 1.00 85.84  ? 50  GLN B HG3    1 
ATOM   5866  H  HE21   . GLN B  1 78  ? 110.716 135.728 139.031 1.00 100.25 ? 50  GLN B HE21   1 
ATOM   5867  H  HE22   . GLN B  1 78  ? 112.202 135.632 139.085 1.00 101.56 ? 50  GLN B HE22   1 
ATOM   5868  N  N      . CYS B  1 79  ? 109.087 138.075 145.410 1.00 87.66  ? 51  CYS B N      1 
ATOM   5869  C  CA     . CYS B  1 79  ? 108.415 137.731 146.656 1.00 88.85  ? 51  CYS B CA     1 
ATOM   5870  C  C      . CYS B  1 79  ? 107.198 138.615 146.891 1.00 84.85  ? 51  CYS B C      1 
ATOM   5871  O  O      . CYS B  1 79  ? 106.141 138.127 147.304 1.00 78.12  ? 51  CYS B O      1 
ATOM   5872  C  CB     . CYS B  1 79  ? 109.386 137.844 147.833 1.00 81.58  ? 51  CYS B CB     1 
ATOM   5873  S  SG     . CYS B  1 79  ? 110.647 136.566 147.894 1.00 76.52  ? 51  CYS B SG     1 
ATOM   5874  H  H      . CYS B  1 79  ? 109.893 138.363 145.501 1.00 85.81  ? 51  CYS B H      1 
ATOM   5875  H  HA     . CYS B  1 79  ? 108.111 136.811 146.608 1.00 86.98  ? 51  CYS B HA     1 
ATOM   5876  H  HB2    . CYS B  1 79  ? 109.840 138.699 147.782 1.00 84.14  ? 51  CYS B HB2    1 
ATOM   5877  H  HB3    . CYS B  1 79  ? 108.880 137.791 148.658 1.00 80.46  ? 51  CYS B HB3    1 
ATOM   5878  H  HG     . CYS B  1 79  ? 111.328 136.643 146.910 1.00 83.06  ? 51  CYS B HG     1 
ATOM   5879  N  N      . ILE B  1 80  ? 107.319 139.920 146.635 1.00 86.09  ? 52  ILE B N      1 
ATOM   5880  C  CA     . ILE B  1 80  ? 106.272 140.855 147.036 1.00 88.96  ? 52  ILE B CA     1 
ATOM   5881  C  C      . ILE B  1 80  ? 105.322 141.199 145.895 1.00 93.30  ? 52  ILE B C      1 
ATOM   5882  O  O      . ILE B  1 80  ? 104.418 142.023 146.086 1.00 91.99  ? 52  ILE B O      1 
ATOM   5883  C  CB     . ILE B  1 80  ? 106.875 142.140 147.653 1.00 95.22  ? 52  ILE B CB     1 
ATOM   5884  C  CG1    . ILE B  1 80  ? 107.908 142.830 146.754 1.00 98.82  ? 52  ILE B CG1    1 
ATOM   5885  C  CG2    . ILE B  1 80  ? 107.565 141.820 148.962 1.00 94.74  ? 52  ILE B CG2    1 
ATOM   5886  C  CD1    . ILE B  1 80  ? 107.434 143.182 145.382 1.00 100.43 ? 52  ILE B CD1    1 
ATOM   5887  H  H      . ILE B  1 80  ? 107.989 140.281 146.235 1.00 88.36  ? 52  ILE B H      1 
ATOM   5888  H  HA     . ILE B  1 80  ? 105.740 140.435 147.730 1.00 88.20  ? 52  ILE B HA     1 
ATOM   5889  H  HB     . ILE B  1 80  ? 106.156 142.767 147.829 1.00 93.65  ? 52  ILE B HB     1 
ATOM   5890  H  HG12   . ILE B  1 80  ? 108.181 143.656 147.183 1.00 96.55  ? 52  ILE B HG12   1 
ATOM   5891  H  HG13   . ILE B  1 80  ? 108.677 142.248 146.659 1.00 91.52  ? 52  ILE B HG13   1 
ATOM   5892  H  HG21   . ILE B  1 80  ? 108.006 142.620 149.290 1.00 92.06  ? 52  ILE B HG21   1 
ATOM   5893  H  HG22   . ILE B  1 80  ? 106.907 141.523 149.603 1.00 94.58  ? 52  ILE B HG22   1 
ATOM   5894  H  HG23   . ILE B  1 80  ? 108.221 141.122 148.811 1.00 90.80  ? 52  ILE B HG23   1 
ATOM   5895  H  HD11   . ILE B  1 80  ? 108.052 143.814 144.983 1.00 98.84  ? 52  ILE B HD11   1 
ATOM   5896  H  HD12   . ILE B  1 80  ? 107.387 142.382 144.849 1.00 94.87  ? 52  ILE B HD12   1 
ATOM   5897  H  HD13   . ILE B  1 80  ? 106.554 143.580 145.454 1.00 96.70  ? 52  ILE B HD13   1 
ATOM   5898  N  N      . GLN B  1 81  ? 105.500 140.599 144.715 1.00 92.25  ? 53  GLN B N      1 
ATOM   5899  C  CA     . GLN B  1 81  ? 104.661 140.949 143.572 1.00 91.46  ? 53  GLN B CA     1 
ATOM   5900  C  C      . GLN B  1 81  ? 103.183 140.695 143.849 1.00 89.08  ? 53  GLN B C      1 
ATOM   5901  O  O      . GLN B  1 81  ? 102.332 141.538 143.541 1.00 93.18  ? 53  GLN B O      1 
ATOM   5902  C  CB     . GLN B  1 81  ? 105.113 140.166 142.342 1.00 89.68  ? 53  GLN B CB     1 
ATOM   5903  C  CG     . GLN B  1 81  ? 104.392 140.547 141.068 1.00 87.04  ? 53  GLN B CG     1 
ATOM   5904  C  CD     . GLN B  1 81  ? 104.804 141.905 140.560 1.00 90.64  ? 53  GLN B CD     1 
ATOM   5905  O  OE1    . GLN B  1 81  ? 105.624 142.017 139.650 1.00 95.06  ? 53  GLN B OE1    1 
ATOM   5906  N  NE2    . GLN B  1 81  ? 104.244 142.950 141.150 1.00 90.21  ? 53  GLN B NE2    1 
ATOM   5907  H  H      . GLN B  1 81  ? 106.089 139.994 144.552 1.00 90.27  ? 53  GLN B H      1 
ATOM   5908  H  HA     . GLN B  1 81  ? 104.771 141.894 143.384 1.00 92.59  ? 53  GLN B HA     1 
ATOM   5909  H  HB2    . GLN B  1 81  ? 106.060 140.323 142.203 1.00 89.92  ? 53  GLN B HB2    1 
ATOM   5910  H  HB3    . GLN B  1 81  ? 104.958 139.221 142.499 1.00 90.99  ? 53  GLN B HB3    1 
ATOM   5911  H  HG2    . GLN B  1 81  ? 104.604 139.896 140.380 1.00 90.44  ? 53  GLN B HG2    1 
ATOM   5912  H  HG3    . GLN B  1 81  ? 103.435 140.560 141.224 1.00 87.75  ? 53  GLN B HG3    1 
ATOM   5913  H  HE21   . GLN B  1 81  ? 103.676 142.832 141.784 1.00 88.81  ? 53  GLN B HE21   1 
ATOM   5914  H  HE22   . GLN B  1 81  ? 104.446 143.747 140.897 1.00 91.56  ? 53  GLN B HE22   1 
ATOM   5915  N  N      . THR B  1 82  ? 102.849 139.529 144.404 1.00 88.95  ? 54  THR B N      1 
ATOM   5916  C  CA     . THR B  1 82  ? 101.440 139.206 144.602 1.00 85.41  ? 54  THR B CA     1 
ATOM   5917  C  C      . THR B  1 82  ? 100.785 140.188 145.561 1.00 88.85  ? 54  THR B C      1 
ATOM   5918  O  O      . THR B  1 82  ? 99.660  140.640 145.325 1.00 98.27  ? 54  THR B O      1 
ATOM   5919  C  CB     . THR B  1 82  ? 101.277 137.776 145.117 1.00 91.52  ? 54  THR B CB     1 
ATOM   5920  O  OG1    . THR B  1 82  ? 99.885  137.483 145.270 1.00 91.71  ? 54  THR B OG1    1 
ATOM   5921  C  CG2    . THR B  1 82  ? 101.956 137.598 146.462 1.00 96.64  ? 54  THR B CG2    1 
ATOM   5922  H  H      . THR B  1 82  ? 103.403 138.925 144.664 1.00 90.24  ? 54  THR B H      1 
ATOM   5923  H  HA     . THR B  1 82  ? 100.980 139.270 143.751 1.00 87.32  ? 54  THR B HA     1 
ATOM   5924  H  HB     . THR B  1 82  ? 101.672 137.155 144.485 1.00 92.20  ? 54  THR B HB     1 
ATOM   5925  H  HG1    . THR B  1 82  ? 99.786  136.698 145.551 1.00 91.08  ? 54  THR B HG1    1 
ATOM   5926  H  HG21   . THR B  1 82  ? 102.115 136.655 146.630 1.00 96.31  ? 54  THR B HG21   1 
ATOM   5927  H  HG22   . THR B  1 82  ? 102.805 138.066 146.479 1.00 95.35  ? 54  THR B HG22   1 
ATOM   5928  H  HG23   . THR B  1 82  ? 101.388 137.949 147.165 1.00 92.04  ? 54  THR B HG23   1 
ATOM   5929  N  N      . GLY B  1 83  ? 101.471 140.533 146.650 1.00 90.33  ? 55  GLY B N      1 
ATOM   5930  C  CA     . GLY B  1 83  ? 100.926 141.522 147.563 1.00 87.47  ? 55  GLY B CA     1 
ATOM   5931  C  C      . GLY B  1 83  ? 100.812 142.891 146.926 1.00 83.37  ? 55  GLY B C      1 
ATOM   5932  O  O      . GLY B  1 83  ? 99.871  143.636 147.201 1.00 86.47  ? 55  GLY B O      1 
ATOM   5933  H  H      . GLY B  1 83  ? 102.236 140.213 146.877 1.00 91.21  ? 55  GLY B H      1 
ATOM   5934  H  HA2    . GLY B  1 83  ? 100.042 141.242 147.847 1.00 90.73  ? 55  GLY B HA2    1 
ATOM   5935  H  HA3    . GLY B  1 83  ? 101.492 141.589 148.347 1.00 88.57  ? 55  GLY B HA3    1 
ATOM   5936  N  N      . VAL B  1 84  ? 101.768 143.240 146.064 1.00 88.43  ? 56  VAL B N      1 
ATOM   5937  C  CA     . VAL B  1 84  ? 101.718 144.528 145.380 1.00 87.27  ? 56  VAL B CA     1 
ATOM   5938  C  C      . VAL B  1 84  ? 100.484 144.607 144.493 1.00 86.37  ? 56  VAL B C      1 
ATOM   5939  O  O      . VAL B  1 84  ? 99.766  145.613 144.482 1.00 92.77  ? 56  VAL B O      1 
ATOM   5940  C  CB     . VAL B  1 84  ? 103.006 144.750 144.568 1.00 82.48  ? 56  VAL B CB     1 
ATOM   5941  C  CG1    . VAL B  1 84  ? 102.823 145.883 143.578 1.00 84.42  ? 56  VAL B CG1    1 
ATOM   5942  C  CG2    . VAL B  1 84  ? 104.166 145.040 145.490 1.00 85.51  ? 56  VAL B CG2    1 
ATOM   5943  H  H      . VAL B  1 84  ? 102.447 142.753 145.861 1.00 88.67  ? 56  VAL B H      1 
ATOM   5944  H  HA     . VAL B  1 84  ? 101.656 145.234 146.042 1.00 88.01  ? 56  VAL B HA     1 
ATOM   5945  H  HB     . VAL B  1 84  ? 103.210 143.943 144.070 1.00 85.53  ? 56  VAL B HB     1 
ATOM   5946  H  HG11   . VAL B  1 84  ? 103.697 146.197 143.298 1.00 85.06  ? 56  VAL B HG11   1 
ATOM   5947  H  HG12   . VAL B  1 84  ? 102.329 145.559 142.808 1.00 86.74  ? 56  VAL B HG12   1 
ATOM   5948  H  HG13   . VAL B  1 84  ? 102.337 146.604 144.008 1.00 85.44  ? 56  VAL B HG13   1 
ATOM   5949  H  HG21   . VAL B  1 84  ? 104.985 145.042 144.970 1.00 86.86  ? 56  VAL B HG21   1 
ATOM   5950  H  HG22   . VAL B  1 84  ? 104.033 145.909 145.896 1.00 88.86  ? 56  VAL B HG22   1 
ATOM   5951  H  HG23   . VAL B  1 84  ? 104.210 144.357 146.176 1.00 87.65  ? 56  VAL B HG23   1 
ATOM   5952  N  N      . ASP B  1 85  ? 100.219 143.544 143.736 1.00 81.34  ? 57  ASP B N      1 
ATOM   5953  C  CA     . ASP B  1 85  ? 99.133  143.582 142.763 1.00 77.79  ? 57  ASP B CA     1 
ATOM   5954  C  C      . ASP B  1 85  ? 97.771  143.622 143.442 1.00 83.57  ? 57  ASP B C      1 
ATOM   5955  O  O      . ASP B  1 85  ? 96.818  144.189 142.896 1.00 83.11  ? 57  ASP B O      1 
ATOM   5956  C  CB     . ASP B  1 85  ? 99.225  142.373 141.841 1.00 86.56  ? 57  ASP B CB     1 
ATOM   5957  C  CG     . ASP B  1 85  ? 100.179 142.590 140.700 1.00 86.50  ? 57  ASP B CG     1 
ATOM   5958  O  OD1    . ASP B  1 85  ? 101.169 143.323 140.890 1.00 81.14  ? 57  ASP B OD1    1 
ATOM   5959  O  OD2    . ASP B  1 85  ? 99.946  142.019 139.618 1.00 96.80  ? 57  ASP B OD2    1 
ATOM   5960  H  H      . ASP B  1 85  ? 100.647 142.799 143.766 1.00 86.04  ? 57  ASP B H      1 
ATOM   5961  H  HA     . ASP B  1 85  ? 99.222  144.381 142.221 1.00 83.08  ? 57  ASP B HA     1 
ATOM   5962  H  HB2    . ASP B  1 85  ? 99.534  141.607 142.351 1.00 88.33  ? 57  ASP B HB2    1 
ATOM   5963  H  HB3    . ASP B  1 85  ? 98.347  142.192 141.469 1.00 85.06  ? 57  ASP B HB3    1 
ATOM   5964  N  N      . ASN B  1 86  ? 97.652  143.014 144.616 1.00 92.09  ? 58  ASN B N      1 
ATOM   5965  C  CA     . ASN B  1 86  ? 96.370  142.911 145.302 1.00 100.51 ? 58  ASN B CA     1 
ATOM   5966  C  C      . ASN B  1 86  ? 96.360  143.802 146.534 1.00 100.55 ? 58  ASN B C      1 
ATOM   5967  O  O      . ASN B  1 86  ? 97.032  143.479 147.526 1.00 98.26  ? 58  ASN B O      1 
ATOM   5968  C  CB     . ASN B  1 86  ? 96.093  141.461 145.696 1.00 101.87 ? 58  ASN B CB     1 
ATOM   5969  C  CG     . ASN B  1 86  ? 96.275  140.501 144.542 1.00 103.07 ? 58  ASN B CG     1 
ATOM   5970  O  OD1    . ASN B  1 86  ? 96.858  139.432 144.699 1.00 106.56 ? 58  ASN B OD1    1 
ATOM   5971  N  ND2    . ASN B  1 86  ? 95.767  140.872 143.376 1.00 110.84 ? 58  ASN B ND2    1 
ATOM   5972  H  H      . ASN B  1 86  ? 98.304  142.649 145.041 1.00 91.56  ? 58  ASN B H      1 
ATOM   5973  H  HA     . ASN B  1 86  ? 95.663  143.187 144.702 1.00 97.40  ? 58  ASN B HA     1 
ATOM   5974  H  HB2    . ASN B  1 86  ? 96.705  141.202 146.402 1.00 98.40  ? 58  ASN B HB2    1 
ATOM   5975  H  HB3    . ASN B  1 86  ? 95.177  141.387 146.006 1.00 100.58 ? 58  ASN B HB3    1 
ATOM   5976  H  HD21   . ASN B  1 86  ? 95.363  141.628 143.302 1.00 104.97 ? 58  ASN B HD21   1 
ATOM   5977  H  HD22   . ASN B  1 86  ? 95.845  140.359 142.690 1.00 106.81 ? 58  ASN B HD22   1 
ATOM   5978  N  N      . PRO B  1 87  ? 95.629  144.919 146.537 1.00 97.86  ? 59  PRO B N      1 
ATOM   5979  C  CA     . PRO B  1 87  ? 95.517  145.698 147.779 1.00 98.11  ? 59  PRO B CA     1 
ATOM   5980  C  C      . PRO B  1 87  ? 94.970  144.891 148.937 1.00 109.40 ? 59  PRO B C      1 
ATOM   5981  O  O      . PRO B  1 87  ? 95.378  145.112 150.083 1.00 107.45 ? 59  PRO B O      1 
ATOM   5982  C  CB     . PRO B  1 87  ? 94.572  146.845 147.394 1.00 101.31 ? 59  PRO B CB     1 
ATOM   5983  C  CG     . PRO B  1 87  ? 93.962  146.453 146.096 1.00 101.75 ? 59  PRO B CG     1 
ATOM   5984  C  CD     . PRO B  1 87  ? 94.946  145.580 145.415 1.00 96.99  ? 59  PRO B CD     1 
ATOM   5985  H  HA     . PRO B  1 87  ? 96.381  146.060 148.027 1.00 99.17  ? 59  PRO B HA     1 
ATOM   5986  H  HB2    . PRO B  1 87  ? 93.886  146.937 148.074 1.00 102.32 ? 59  PRO B HB2    1 
ATOM   5987  H  HB3    . PRO B  1 87  ? 95.067  147.672 147.302 1.00 102.09 ? 59  PRO B HB3    1 
ATOM   5988  H  HG2    . PRO B  1 87  ? 93.137  145.970 146.261 1.00 99.96  ? 59  PRO B HG2    1 
ATOM   5989  H  HG3    . PRO B  1 87  ? 93.790  147.247 145.567 1.00 101.63 ? 59  PRO B HG3    1 
ATOM   5990  H  HD2    . PRO B  1 87  ? 94.483  144.934 144.860 1.00 98.10  ? 59  PRO B HD2    1 
ATOM   5991  H  HD3    . PRO B  1 87  ? 95.573  146.111 144.899 1.00 96.00  ? 59  PRO B HD3    1 
ATOM   5992  N  N      . GLY B  1 88  ? 94.057  143.965 148.676 1.00 118.37 ? 60  GLY B N      1 
ATOM   5993  C  CA     . GLY B  1 88  ? 93.511  143.134 149.732 1.00 124.22 ? 60  GLY B CA     1 
ATOM   5994  C  C      . GLY B  1 88  ? 92.571  142.104 149.149 1.00 132.56 ? 60  GLY B C      1 
ATOM   5995  O  O      . GLY B  1 88  ? 92.290  142.092 147.946 1.00 131.51 ? 60  GLY B O      1 
ATOM   5996  H  H      . GLY B  1 88  ? 93.738  143.799 147.895 1.00 112.71 ? 60  GLY B H      1 
ATOM   5997  H  HA2    . GLY B  1 88  ? 94.230  142.676 150.197 1.00 116.74 ? 60  GLY B HA2    1 
ATOM   5998  H  HA3    . GLY B  1 88  ? 93.025  143.682 150.367 1.00 118.02 ? 60  GLY B HA3    1 
ATOM   5999  N  N      . HIS B  1 89  ? 92.086  141.228 150.033 1.00 137.86 ? 61  HIS B N      1 
ATOM   6000  C  CA     . HIS B  1 89  ? 91.138  140.188 149.668 1.00 137.66 ? 61  HIS B CA     1 
ATOM   6001  C  C      . HIS B  1 89  ? 89.764  140.500 150.251 1.00 144.18 ? 61  HIS B C      1 
ATOM   6002  O  O      . HIS B  1 89  ? 89.672  140.956 151.396 1.00 139.23 ? 61  HIS B O      1 
ATOM   6003  C  CB     . HIS B  1 89  ? 91.607  138.821 150.175 1.00 134.96 ? 61  HIS B CB     1 
ATOM   6004  C  CG     . HIS B  1 89  ? 90.976  137.661 149.473 1.00 139.27 ? 61  HIS B CG     1 
ATOM   6005  N  ND1    . HIS B  1 89  ? 90.934  137.555 148.099 1.00 140.98 ? 61  HIS B ND1    1 
ATOM   6006  C  CD2    . HIS B  1 89  ? 90.371  136.550 149.955 1.00 138.82 ? 61  HIS B CD2    1 
ATOM   6007  C  CE1    . HIS B  1 89  ? 90.325  136.432 147.765 1.00 142.53 ? 61  HIS B CE1    1 
ATOM   6008  N  NE2    . HIS B  1 89  ? 89.974  135.803 148.873 1.00 142.07 ? 61  HIS B NE2    1 
ATOM   6009  H  H      . HIS B  1 89  ? 92.300  141.220 150.865 1.00 135.48 ? 61  HIS B H      1 
ATOM   6010  H  HA     . HIS B  1 89  ? 91.079  140.149 148.703 1.00 136.61 ? 61  HIS B HA     1 
ATOM   6011  H  HB2    . HIS B  1 89  ? 92.562  138.755 150.040 1.00 134.96 ? 61  HIS B HB2    1 
ATOM   6012  H  HB3    . HIS B  1 89  ? 91.395  138.748 151.116 1.00 137.48 ? 61  HIS B HB3    1 
ATOM   6013  H  HD2    . HIS B  1 89  ? 90.245  136.334 150.850 1.00 137.64 ? 61  HIS B HD2    1 
ATOM   6014  H  HE1    . HIS B  1 89  ? 90.170  136.134 146.898 1.00 142.55 ? 61  HIS B HE1    1 
ATOM   6015  H  HE2    . HIS B  1 89  ? 89.562  135.049 148.910 1.00 142.62 ? 61  HIS B HE2    1 
ATOM   6016  N  N      . PRO B  1 90  ? 88.682  140.274 149.501 1.00 150.62 ? 62  PRO B N      1 
ATOM   6017  C  CA     . PRO B  1 90  ? 87.360  140.672 150.011 1.00 150.19 ? 62  PRO B CA     1 
ATOM   6018  C  C      . PRO B  1 90  ? 86.937  139.934 151.267 1.00 147.03 ? 62  PRO B C      1 
ATOM   6019  O  O      . PRO B  1 90  ? 86.087  140.442 152.008 1.00 143.64 ? 62  PRO B O      1 
ATOM   6020  C  CB     . PRO B  1 90  ? 86.414  140.364 148.840 1.00 147.29 ? 62  PRO B CB     1 
ATOM   6021  C  CG     . PRO B  1 90  ? 87.277  140.047 147.670 1.00 145.15 ? 62  PRO B CG     1 
ATOM   6022  C  CD     . PRO B  1 90  ? 88.588  139.594 148.198 1.00 146.71 ? 62  PRO B CD     1 
ATOM   6023  H  HA     . PRO B  1 90  ? 87.347  141.626 150.186 1.00 148.32 ? 62  PRO B HA     1 
ATOM   6024  H  HB2    . PRO B  1 90  ? 85.856  139.604 149.066 1.00 146.40 ? 62  PRO B HB2    1 
ATOM   6025  H  HB3    . PRO B  1 90  ? 85.866  141.144 148.655 1.00 147.53 ? 62  PRO B HB3    1 
ATOM   6026  H  HG2    . PRO B  1 90  ? 86.863  139.343 147.147 1.00 143.65 ? 62  PRO B HG2    1 
ATOM   6027  H  HG3    . PRO B  1 90  ? 87.390  140.845 147.130 1.00 146.82 ? 62  PRO B HG3    1 
ATOM   6028  H  HD2    . PRO B  1 90  ? 88.587  138.632 148.317 1.00 144.79 ? 62  PRO B HD2    1 
ATOM   6029  H  HD3    . PRO B  1 90  ? 89.298  139.879 147.603 1.00 144.12 ? 62  PRO B HD3    1 
ATOM   6030  N  N      . PHE B  1 91  ? 87.494  138.753 151.533 1.00 147.83 ? 63  PHE B N      1 
ATOM   6031  C  CA     . PHE B  1 91  ? 86.937  137.869 152.548 1.00 148.83 ? 63  PHE B CA     1 
ATOM   6032  C  C      . PHE B  1 91  ? 87.833  137.666 153.761 1.00 148.13 ? 63  PHE B C      1 
ATOM   6033  O  O      . PHE B  1 91  ? 87.320  137.339 154.836 1.00 148.19 ? 63  PHE B O      1 
ATOM   6034  C  CB     . PHE B  1 91  ? 86.620  136.507 151.926 1.00 152.37 ? 63  PHE B CB     1 
ATOM   6035  C  CG     . PHE B  1 91  ? 85.572  136.566 150.854 1.00 157.17 ? 63  PHE B CG     1 
ATOM   6036  C  CD1    . PHE B  1 91  ? 84.295  137.017 151.137 1.00 153.27 ? 63  PHE B CD1    1 
ATOM   6037  C  CD2    . PHE B  1 91  ? 85.867  136.179 149.558 1.00 157.33 ? 63  PHE B CD2    1 
ATOM   6038  C  CE1    . PHE B  1 91  ? 83.333  137.076 150.150 1.00 151.97 ? 63  PHE B CE1    1 
ATOM   6039  C  CE2    . PHE B  1 91  ? 84.907  136.235 148.568 1.00 157.97 ? 63  PHE B CE2    1 
ATOM   6040  C  CZ     . PHE B  1 91  ? 83.639  136.684 148.864 1.00 155.12 ? 63  PHE B CZ     1 
ATOM   6041  H  H      . PHE B  1 91  ? 88.194  138.444 151.140 1.00 147.16 ? 63  PHE B H      1 
ATOM   6042  H  HA     . PHE B  1 91  ? 86.101  138.245 152.866 1.00 149.37 ? 63  PHE B HA     1 
ATOM   6043  H  HB2    . PHE B  1 91  ? 87.429  136.147 151.531 1.00 149.90 ? 63  PHE B HB2    1 
ATOM   6044  H  HB3    . PHE B  1 91  ? 86.300  135.911 152.622 1.00 152.95 ? 63  PHE B HB3    1 
ATOM   6045  H  HD1    . PHE B  1 91  ? 84.083  137.283 152.003 1.00 151.75 ? 63  PHE B HD1    1 
ATOM   6046  H  HD2    . PHE B  1 91  ? 86.721  135.875 149.353 1.00 153.67 ? 63  PHE B HD2    1 
ATOM   6047  H  HE1    . PHE B  1 91  ? 82.477  137.379 150.352 1.00 152.08 ? 63  PHE B HE1    1 
ATOM   6048  H  HE2    . PHE B  1 91  ? 85.117  135.970 147.701 1.00 157.16 ? 63  PHE B HE2    1 
ATOM   6049  H  HZ     . PHE B  1 91  ? 82.992  136.723 148.198 1.00 155.25 ? 63  PHE B HZ     1 
ATOM   6050  N  N      . ILE B  1 92  ? 89.149  137.839 153.636 1.00 149.13 ? 64  ILE B N      1 
ATOM   6051  C  CA     . ILE B  1 92  ? 90.048  137.612 154.763 1.00 146.71 ? 64  ILE B CA     1 
ATOM   6052  C  C      . ILE B  1 92  ? 91.360  138.330 154.494 1.00 142.11 ? 64  ILE B C      1 
ATOM   6053  O  O      . ILE B  1 92  ? 91.786  138.465 153.345 1.00 139.13 ? 64  ILE B O      1 
ATOM   6054  C  CB     . ILE B  1 92  ? 90.264  136.096 155.003 1.00 143.79 ? 64  ILE B CB     1 
ATOM   6055  C  CG1    . ILE B  1 92  ? 90.663  135.825 156.457 1.00 143.90 ? 64  ILE B CG1    1 
ATOM   6056  C  CG2    . ILE B  1 92  ? 91.316  135.552 154.051 1.00 144.45 ? 64  ILE B CG2    1 
ATOM   6057  C  CD1    . ILE B  1 92  ? 89.635  136.260 157.483 1.00 140.76 ? 64  ILE B CD1    1 
ATOM   6058  H  H      . ILE B  1 92  ? 89.543  138.085 152.912 1.00 146.77 ? 64  ILE B H      1 
ATOM   6059  H  HA     . ILE B  1 92  ? 89.653  138.002 155.557 1.00 146.99 ? 64  ILE B HA     1 
ATOM   6060  H  HB     . ILE B  1 92  ? 89.428  135.637 154.827 1.00 144.97 ? 64  ILE B HB     1 
ATOM   6061  H  HG12   . ILE B  1 92  ? 90.804  134.872 156.567 1.00 146.22 ? 64  ILE B HG12   1 
ATOM   6062  H  HG13   . ILE B  1 92  ? 91.487  136.300 156.646 1.00 144.24 ? 64  ILE B HG13   1 
ATOM   6063  H  HG21   . ILE B  1 92  ? 91.236  134.586 154.015 1.00 146.39 ? 64  ILE B HG21   1 
ATOM   6064  H  HG22   . ILE B  1 92  ? 91.170  135.928 153.169 1.00 144.58 ? 64  ILE B HG22   1 
ATOM   6065  H  HG23   . ILE B  1 92  ? 92.197  135.797 154.375 1.00 144.68 ? 64  ILE B HG23   1 
ATOM   6066  H  HD11   . ILE B  1 92  ? 89.798  135.783 158.312 1.00 140.51 ? 64  ILE B HD11   1 
ATOM   6067  H  HD12   . ILE B  1 92  ? 89.716  137.214 157.631 1.00 143.12 ? 64  ILE B HD12   1 
ATOM   6068  H  HD13   . ILE B  1 92  ? 88.748  136.048 157.150 1.00 141.91 ? 64  ILE B HD13   1 
ATOM   6069  N  N      . LYS B  1 93  ? 92.009  138.781 155.565 1.00 140.62 ? 65  LYS B N      1 
ATOM   6070  C  CA     . LYS B  1 93  ? 93.294  139.455 155.440 1.00 138.66 ? 65  LYS B CA     1 
ATOM   6071  C  C      . LYS B  1 93  ? 94.356  138.483 154.943 1.00 136.65 ? 65  LYS B C      1 
ATOM   6072  O  O      . LYS B  1 93  ? 94.391  137.318 155.346 1.00 139.77 ? 65  LYS B O      1 
ATOM   6073  C  CB     . LYS B  1 93  ? 93.713  140.049 156.783 1.00 129.83 ? 65  LYS B CB     1 
ATOM   6074  H  H      . LYS B  1 93  ? 91.724  138.710 156.374 1.00 141.16 ? 65  LYS B H      1 
ATOM   6075  H  HA     . LYS B  1 93  ? 93.216  140.178 154.798 1.00 139.34 ? 65  LYS B HA     1 
ATOM   6076  N  N      . THR B  1 94  ? 95.230  138.970 154.070 1.00 130.68 ? 66  THR B N      1 
ATOM   6077  C  CA     . THR B  1 94  ? 96.229  138.145 153.407 1.00 123.10 ? 66  THR B CA     1 
ATOM   6078  C  C      . THR B  1 94  ? 97.627  138.494 153.905 1.00 120.08 ? 66  THR B C      1 
ATOM   6079  O  O      . THR B  1 94  ? 97.819  139.363 154.759 1.00 122.00 ? 66  THR B O      1 
ATOM   6080  C  CB     . THR B  1 94  ? 96.151  138.318 151.891 1.00 122.19 ? 66  THR B CB     1 
ATOM   6081  O  OG1    . THR B  1 94  ? 96.983  139.412 151.490 1.00 120.95 ? 66  THR B OG1    1 
ATOM   6082  C  CG2    . THR B  1 94  ? 94.732  138.591 151.462 1.00 128.12 ? 66  THR B CG2    1 
ATOM   6083  H  H      . THR B  1 94  ? 95.263  139.797 153.838 1.00 130.95 ? 66  THR B H      1 
ATOM   6084  H  HA     . THR B  1 94  ? 96.061  137.212 153.612 1.00 127.15 ? 66  THR B HA     1 
ATOM   6085  H  HB     . THR B  1 94  ? 96.453  137.506 151.457 1.00 123.70 ? 66  THR B HB     1 
ATOM   6086  H  HG1    . THR B  1 94  ? 96.934  139.520 150.658 1.00 119.72 ? 66  THR B HG1    1 
ATOM   6087  H  HG21   . THR B  1 94  ? 94.684  138.588 150.496 1.00 130.20 ? 66  THR B HG21   1 
ATOM   6088  H  HG22   . THR B  1 94  ? 94.140  137.907 151.811 1.00 131.70 ? 66  THR B HG22   1 
ATOM   6089  H  HG23   . THR B  1 94  ? 94.442  139.458 151.786 1.00 129.88 ? 66  THR B HG23   1 
ATOM   6090  N  N      . VAL B  1 95  ? 98.613  137.795 153.346 1.00 114.88 ? 67  VAL B N      1 
ATOM   6091  C  CA     . VAL B  1 95  ? 100.017 138.011 153.670 1.00 108.25 ? 67  VAL B CA     1 
ATOM   6092  C  C      . VAL B  1 95  ? 100.616 138.952 152.637 1.00 106.99 ? 67  VAL B C      1 
ATOM   6093  O  O      . VAL B  1 95  ? 101.155 140.009 152.981 1.00 104.10 ? 67  VAL B O      1 
ATOM   6094  C  CB     . VAL B  1 95  ? 100.791 136.683 153.717 1.00 101.00 ? 67  VAL B CB     1 
ATOM   6095  C  CG1    . VAL B  1 95  ? 102.213 136.926 154.160 1.00 107.56 ? 67  VAL B CG1    1 
ATOM   6096  C  CG2    . VAL B  1 95  ? 100.107 135.704 154.650 1.00 99.50  ? 67  VAL B CG2    1 
ATOM   6097  H  H      . VAL B  1 95  ? 98.488  137.177 152.761 1.00 116.56 ? 67  VAL B H      1 
ATOM   6098  H  HA     . VAL B  1 95  ? 100.085 138.433 154.541 1.00 109.73 ? 67  VAL B HA     1 
ATOM   6099  H  HB     . VAL B  1 95  ? 100.812 136.293 152.829 1.00 102.78 ? 67  VAL B HB     1 
ATOM   6100  H  HG11   . VAL B  1 95  ? 102.636 136.073 154.342 1.00 111.03 ? 67  VAL B HG11   1 
ATOM   6101  H  HG12   . VAL B  1 95  ? 102.689 137.386 153.451 1.00 107.69 ? 67  VAL B HG12   1 
ATOM   6102  H  HG13   . VAL B  1 95  ? 102.203 137.470 154.963 1.00 107.68 ? 67  VAL B HG13   1 
ATOM   6103  H  HG21   . VAL B  1 95  ? 100.659 134.911 154.736 1.00 99.69  ? 67  VAL B HG21   1 
ATOM   6104  H  HG22   . VAL B  1 95  ? 99.996  136.126 155.514 1.00 101.77 ? 67  VAL B HG22   1 
ATOM   6105  H  HG23   . VAL B  1 95  ? 99.241  135.467 154.282 1.00 104.18 ? 67  VAL B HG23   1 
ATOM   6106  N  N      . GLY B  1 96  ? 100.521 138.577 151.366 1.00 103.97 ? 68  GLY B N      1 
ATOM   6107  C  CA     . GLY B  1 96  ? 100.980 139.405 150.272 1.00 99.56  ? 68  GLY B CA     1 
ATOM   6108  C  C      . GLY B  1 96  ? 102.268 138.954 149.624 1.00 101.17 ? 68  GLY B C      1 
ATOM   6109  O  O      . GLY B  1 96  ? 102.610 139.479 148.558 1.00 107.44 ? 68  GLY B O      1 
ATOM   6110  H  H      . GLY B  1 96  ? 100.184 137.827 151.112 1.00 106.12 ? 68  GLY B H      1 
ATOM   6111  H  HA2    . GLY B  1 96  ? 100.294 139.425 149.586 1.00 99.62  ? 68  GLY B HA2    1 
ATOM   6112  H  HA3    . GLY B  1 96  ? 101.107 140.312 150.592 1.00 100.29 ? 68  GLY B HA3    1 
ATOM   6113  N  N      . MET B  1 97  ? 102.997 138.008 150.212 1.00 96.27  ? 69  MET B N      1 
ATOM   6114  C  CA     . MET B  1 97  ? 104.229 137.514 149.615 1.00 87.90  ? 69  MET B CA     1 
ATOM   6115  C  C      . MET B  1 97  ? 104.220 135.994 149.608 1.00 95.47  ? 69  MET B C      1 
ATOM   6116  O  O      . MET B  1 97  ? 103.547 135.349 150.413 1.00 105.41 ? 69  MET B O      1 
ATOM   6117  C  CB     . MET B  1 97  ? 105.487 137.991 150.353 1.00 84.86  ? 69  MET B CB     1 
ATOM   6118  C  CG     . MET B  1 97  ? 105.387 139.338 151.024 1.00 89.57  ? 69  MET B CG     1 
ATOM   6119  S  SD     . MET B  1 97  ? 106.365 139.370 152.529 1.00 101.39 ? 69  MET B SD     1 
ATOM   6120  C  CE     . MET B  1 97  ? 105.376 138.311 153.567 1.00 97.90  ? 69  MET B CE     1 
ATOM   6121  H  H      . MET B  1 97  ? 102.797 137.635 150.960 1.00 97.79  ? 69  MET B H      1 
ATOM   6122  H  HA     . MET B  1 97  ? 104.280 137.828 148.700 1.00 90.62  ? 69  MET B HA     1 
ATOM   6123  H  HB2    . MET B  1 97  ? 105.709 137.338 151.034 1.00 89.07  ? 69  MET B HB2    1 
ATOM   6124  H  HB3    . MET B  1 97  ? 106.214 138.043 149.713 1.00 88.63  ? 69  MET B HB3    1 
ATOM   6125  H  HG2    . MET B  1 97  ? 105.719 140.018 150.423 1.00 91.19  ? 69  MET B HG2    1 
ATOM   6126  H  HG3    . MET B  1 97  ? 104.470 139.526 151.268 1.00 94.00  ? 69  MET B HG3    1 
ATOM   6127  H  HE1    . MET B  1 97  ? 105.796 138.249 154.439 1.00 98.36  ? 69  MET B HE1    1 
ATOM   6128  H  HE2    . MET B  1 97  ? 104.491 138.694 153.646 1.00 98.45  ? 69  MET B HE2    1 
ATOM   6129  H  HE3    . MET B  1 97  ? 105.321 137.429 153.166 1.00 94.45  ? 69  MET B HE3    1 
ATOM   6130  N  N      . VAL B  1 98  ? 104.991 135.430 148.680 1.00 88.90  ? 70  VAL B N      1 
ATOM   6131  C  CA     . VAL B  1 98  ? 105.183 133.992 148.580 1.00 84.94  ? 70  VAL B CA     1 
ATOM   6132  C  C      . VAL B  1 98  ? 106.678 133.718 148.505 1.00 95.88  ? 70  VAL B C      1 
ATOM   6133  O  O      . VAL B  1 98  ? 107.481 134.598 148.191 1.00 95.74  ? 70  VAL B O      1 
ATOM   6134  C  CB     . VAL B  1 98  ? 104.462 133.386 147.358 1.00 81.80  ? 70  VAL B CB     1 
ATOM   6135  C  CG1    . VAL B  1 98  ? 102.965 133.492 147.528 1.00 86.42  ? 70  VAL B CG1    1 
ATOM   6136  C  CG2    . VAL B  1 98  ? 104.906 134.068 146.082 1.00 82.92  ? 70  VAL B CG2    1 
ATOM   6137  H  H      . VAL B  1 98  ? 105.423 135.874 148.084 1.00 90.30  ? 70  VAL B H      1 
ATOM   6138  H  HA     . VAL B  1 98  ? 104.837 133.565 149.379 1.00 87.42  ? 70  VAL B HA     1 
ATOM   6139  H  HB     . VAL B  1 98  ? 104.690 132.446 147.291 1.00 84.85  ? 70  VAL B HB     1 
ATOM   6140  H  HG11   . VAL B  1 98  ? 102.535 133.240 146.697 1.00 86.91  ? 70  VAL B HG11   1 
ATOM   6141  H  HG12   . VAL B  1 98  ? 102.684 132.897 148.241 1.00 87.29  ? 70  VAL B HG12   1 
ATOM   6142  H  HG13   . VAL B  1 98  ? 102.737 134.409 147.751 1.00 88.42  ? 70  VAL B HG13   1 
ATOM   6143  H  HG21   . VAL B  1 98  ? 104.405 133.697 145.338 1.00 84.64  ? 70  VAL B HG21   1 
ATOM   6144  H  HG22   . VAL B  1 98  ? 104.733 135.019 146.154 1.00 85.97  ? 70  VAL B HG22   1 
ATOM   6145  H  HG23   . VAL B  1 98  ? 105.854 133.912 145.950 1.00 85.93  ? 70  VAL B HG23   1 
ATOM   6146  N  N      . ALA B  1 99  ? 107.045 132.478 148.807 1.00 98.84  ? 71  ALA B N      1 
ATOM   6147  C  CA     . ALA B  1 99  ? 108.428 132.035 148.742 1.00 88.15  ? 71  ALA B CA     1 
ATOM   6148  C  C      . ALA B  1 99  ? 108.679 131.292 147.438 1.00 82.30  ? 71  ALA B C      1 
ATOM   6149  O  O      . ALA B  1 99  ? 107.765 130.721 146.842 1.00 82.97  ? 71  ALA B O      1 
ATOM   6150  C  CB     . ALA B  1 99  ? 108.766 131.134 149.927 1.00 95.14  ? 71  ALA B CB     1 
ATOM   6151  H  H      . ALA B  1 99  ? 106.498 131.863 149.056 1.00 95.41  ? 71  ALA B H      1 
ATOM   6152  H  HA     . ALA B  1 99  ? 109.015 132.807 148.771 1.00 88.43  ? 71  ALA B HA     1 
ATOM   6153  H  HB1    . ALA B  1 99  ? 109.691 130.852 149.855 1.00 96.69  ? 71  ALA B HB1    1 
ATOM   6154  H  HB2    . ALA B  1 99  ? 108.634 131.635 150.746 1.00 94.29  ? 71  ALA B HB2    1 
ATOM   6155  H  HB3    . ALA B  1 99  ? 108.181 130.360 149.912 1.00 93.37  ? 71  ALA B HB3    1 
ATOM   6156  N  N      . GLY B  1 100 ? 109.930 131.314 146.997 1.00 80.93  ? 72  GLY B N      1 
ATOM   6157  C  CA     . GLY B  1 100 ? 110.312 130.636 145.776 1.00 84.36  ? 72  GLY B CA     1 
ATOM   6158  C  C      . GLY B  1 100 ? 110.986 129.310 146.050 1.00 93.33  ? 72  GLY B C      1 
ATOM   6159  O  O      . GLY B  1 100 ? 110.850 128.363 145.272 1.00 95.40  ? 72  GLY B O      1 
ATOM   6160  H  H      . GLY B  1 100 ? 110.577 131.719 147.392 1.00 84.43  ? 72  GLY B H      1 
ATOM   6161  H  HA2    . GLY B  1 100 ? 109.527 130.476 145.230 1.00 84.24  ? 72  GLY B HA2    1 
ATOM   6162  H  HA3    . GLY B  1 100 ? 110.926 131.195 145.275 1.00 86.36  ? 72  GLY B HA3    1 
ATOM   6163  N  N      . ASP B  1 101 ? 111.722 129.234 147.151 1.00 97.61  ? 73  ASP B N      1 
ATOM   6164  C  CA     . ASP B  1 101 ? 112.368 128.001 147.582 1.00 97.70  ? 73  ASP B CA     1 
ATOM   6165  C  C      . ASP B  1 101 ? 112.648 128.125 149.074 1.00 98.75  ? 73  ASP B C      1 
ATOM   6166  O  O      . ASP B  1 101 ? 112.134 129.027 149.743 1.00 99.00  ? 73  ASP B O      1 
ATOM   6167  C  CB     . ASP B  1 101 ? 113.633 127.732 146.763 1.00 93.35  ? 73  ASP B CB     1 
ATOM   6168  C  CG     . ASP B  1 101 ? 114.623 128.869 146.835 1.00 103.54 ? 73  ASP B CG     1 
ATOM   6169  O  OD1    . ASP B  1 101 ? 115.070 129.195 147.953 1.00 107.00 ? 73  ASP B OD1    1 
ATOM   6170  O  OD2    . ASP B  1 101 ? 114.955 129.436 145.774 1.00 107.62 ? 73  ASP B OD2    1 
ATOM   6171  H  H      . ASP B  1 101 ? 111.866 129.899 147.678 1.00 93.83  ? 73  ASP B H      1 
ATOM   6172  H  HA     . ASP B  1 101 ? 111.758 127.259 147.449 1.00 97.10  ? 73  ASP B HA     1 
ATOM   6173  H  HB2    . ASP B  1 101 ? 114.068 126.933 147.099 1.00 94.62  ? 73  ASP B HB2    1 
ATOM   6174  H  HB3    . ASP B  1 101 ? 113.387 127.610 145.833 1.00 95.38  ? 73  ASP B HB3    1 
ATOM   6175  N  N      . GLU B  1 102 ? 113.461 127.214 149.606 1.00 97.61  ? 74  GLU B N      1 
ATOM   6176  C  CA     . GLU B  1 102 ? 113.730 127.223 151.038 1.00 96.18  ? 74  GLU B CA     1 
ATOM   6177  C  C      . GLU B  1 102 ? 114.682 128.340 151.442 1.00 96.97  ? 74  GLU B C      1 
ATOM   6178  O  O      . GLU B  1 102 ? 114.624 128.813 152.581 1.00 98.13  ? 74  GLU B O      1 
ATOM   6179  C  CB     . GLU B  1 102 ? 114.297 125.874 151.474 1.00 90.63  ? 74  GLU B CB     1 
ATOM   6180  C  CG     . GLU B  1 102 ? 114.292 125.676 152.976 1.00 88.37  ? 74  GLU B CG     1 
ATOM   6181  C  CD     . GLU B  1 102 ? 114.225 124.220 153.369 1.00 91.07  ? 74  GLU B CD     1 
ATOM   6182  O  OE1    . GLU B  1 102 ? 114.405 123.359 152.487 1.00 97.05  ? 74  GLU B OE1    1 
ATOM   6183  O  OE2    . GLU B  1 102 ? 113.988 123.935 154.560 1.00 92.24  ? 74  GLU B OE2    1 
ATOM   6184  H  H      . GLU B  1 102 ? 113.861 126.591 149.168 1.00 96.54  ? 74  GLU B H      1 
ATOM   6185  H  HA     . GLU B  1 102 ? 112.894 127.360 151.511 1.00 95.87  ? 74  GLU B HA     1 
ATOM   6186  H  HB2    . GLU B  1 102 ? 113.762 125.170 151.076 1.00 92.62  ? 74  GLU B HB2    1 
ATOM   6187  H  HB3    . GLU B  1 102 ? 115.215 125.805 151.167 1.00 92.68  ? 74  GLU B HB3    1 
ATOM   6188  H  HG2    . GLU B  1 102 ? 115.106 126.049 153.347 1.00 91.94  ? 74  GLU B HG2    1 
ATOM   6189  H  HG3    . GLU B  1 102 ? 113.519 126.125 153.351 1.00 90.61  ? 74  GLU B HG3    1 
ATOM   6190  N  N      . GLU B  1 103 ? 115.559 128.771 150.537 1.00 95.22  ? 75  GLU B N      1 
ATOM   6191  C  CA     . GLU B  1 103 ? 116.514 129.816 150.884 1.00 96.71  ? 75  GLU B CA     1 
ATOM   6192  C  C      . GLU B  1 103 ? 115.835 131.167 151.048 1.00 95.94  ? 75  GLU B C      1 
ATOM   6193  O  O      . GLU B  1 103 ? 116.355 132.039 151.752 1.00 93.10  ? 75  GLU B O      1 
ATOM   6194  C  CB     . GLU B  1 103 ? 117.602 129.903 149.816 1.00 97.43  ? 75  GLU B CB     1 
ATOM   6195  C  CG     . GLU B  1 103 ? 118.503 128.688 149.767 1.00 104.71 ? 75  GLU B CG     1 
ATOM   6196  C  CD     . GLU B  1 103 ? 118.104 127.711 148.684 1.00 106.70 ? 75  GLU B CD     1 
ATOM   6197  O  OE1    . GLU B  1 103 ? 117.843 128.153 147.546 1.00 102.68 ? 75  GLU B OE1    1 
ATOM   6198  O  OE2    . GLU B  1 103 ? 118.051 126.498 148.969 1.00 111.84 ? 75  GLU B OE2    1 
ATOM   6199  H  H      . GLU B  1 103 ? 115.621 128.480 149.730 1.00 98.26  ? 75  GLU B H      1 
ATOM   6200  H  HA     . GLU B  1 103 ? 116.938 129.590 151.726 1.00 98.38  ? 75  GLU B HA     1 
ATOM   6201  H  HB2    . GLU B  1 103 ? 117.181 130.000 148.948 1.00 98.14  ? 75  GLU B HB2    1 
ATOM   6202  H  HB3    . GLU B  1 103 ? 118.158 130.676 150.000 1.00 98.16  ? 75  GLU B HB3    1 
ATOM   6203  H  HG2    . GLU B  1 103 ? 119.413 128.976 149.592 1.00 104.00 ? 75  GLU B HG2    1 
ATOM   6204  H  HG3    . GLU B  1 103 ? 118.459 128.226 150.619 1.00 103.17 ? 75  GLU B HG3    1 
ATOM   6205  N  N      . THR B  1 104 ? 114.678 131.355 150.414 1.00 94.39  ? 76  THR B N      1 
ATOM   6206  C  CA     . THR B  1 104 ? 114.005 132.646 150.463 1.00 86.13  ? 76  THR B CA     1 
ATOM   6207  C  C      . THR B  1 104 ? 113.723 133.076 151.894 1.00 87.28  ? 76  THR B C      1 
ATOM   6208  O  O      . THR B  1 104 ? 113.848 134.257 152.231 1.00 91.50  ? 76  THR B O      1 
ATOM   6209  C  CB     . THR B  1 104 ? 112.707 132.578 149.664 1.00 82.94  ? 76  THR B CB     1 
ATOM   6210  O  OG1    . THR B  1 104 ? 113.010 132.501 148.268 1.00 79.84  ? 76  THR B OG1    1 
ATOM   6211  C  CG2    . THR B  1 104 ? 111.851 133.798 149.932 1.00 82.34  ? 76  THR B CG2    1 
ATOM   6212  H  H      . THR B  1 104 ? 114.267 130.757 149.954 1.00 94.28  ? 76  THR B H      1 
ATOM   6213  H  HA     . THR B  1 104 ? 114.575 133.316 150.054 1.00 86.86  ? 76  THR B HA     1 
ATOM   6214  H  HB     . THR B  1 104 ? 112.207 131.790 149.930 1.00 87.39  ? 76  THR B HB     1 
ATOM   6215  H  HG1    . THR B  1 104 ? 112.324 132.284 147.837 1.00 85.16  ? 76  THR B HG1    1 
ATOM   6216  H  HG21   . THR B  1 104 ? 111.211 133.914 149.213 1.00 84.66  ? 76  THR B HG21   1 
ATOM   6217  H  HG22   . THR B  1 104 ? 111.367 133.691 150.766 1.00 82.19  ? 76  THR B HG22   1 
ATOM   6218  H  HG23   . THR B  1 104 ? 112.408 134.590 149.987 1.00 85.82  ? 76  THR B HG23   1 
ATOM   6219  N  N      . TYR B  1 105 ? 113.334 132.135 152.751 1.00 92.99  ? 77  TYR B N      1 
ATOM   6220  C  CA     . TYR B  1 105 ? 113.004 132.481 154.127 1.00 95.93  ? 77  TYR B CA     1 
ATOM   6221  C  C      . TYR B  1 105 ? 114.221 132.906 154.931 1.00 97.42  ? 77  TYR B C      1 
ATOM   6222  O  O      . TYR B  1 105 ? 114.057 133.451 156.027 1.00 98.73  ? 77  TYR B O      1 
ATOM   6223  C  CB     . TYR B  1 105 ? 112.318 131.299 154.806 1.00 101.00 ? 77  TYR B CB     1 
ATOM   6224  C  CG     . TYR B  1 105 ? 110.913 131.073 154.311 1.00 95.34  ? 77  TYR B CG     1 
ATOM   6225  C  CD1    . TYR B  1 105 ? 109.847 131.778 154.844 1.00 92.19  ? 77  TYR B CD1    1 
ATOM   6226  C  CD2    . TYR B  1 105 ? 110.656 130.168 153.295 1.00 94.08  ? 77  TYR B CD2    1 
ATOM   6227  C  CE1    . TYR B  1 105 ? 108.563 131.579 154.386 1.00 95.49  ? 77  TYR B CE1    1 
ATOM   6228  C  CE2    . TYR B  1 105 ? 109.379 129.962 152.833 1.00 99.50  ? 77  TYR B CE2    1 
ATOM   6229  C  CZ     . TYR B  1 105 ? 108.334 130.671 153.380 1.00 95.90  ? 77  TYR B CZ     1 
ATOM   6230  O  OH     . TYR B  1 105 ? 107.057 130.465 152.918 1.00 92.60  ? 77  TYR B OH     1 
ATOM   6231  H  H      . TYR B  1 105 ? 113.254 131.300 152.563 1.00 94.01  ? 77  TYR B H      1 
ATOM   6232  H  HA     . TYR B  1 105 ? 112.379 133.223 154.121 1.00 93.74  ? 77  TYR B HA     1 
ATOM   6233  H  HB2    . TYR B  1 105 ? 112.830 130.494 154.632 1.00 98.25  ? 77  TYR B HB2    1 
ATOM   6234  H  HB3    . TYR B  1 105 ? 112.275 131.465 155.761 1.00 99.60  ? 77  TYR B HB3    1 
ATOM   6235  H  HD1    . TYR B  1 105 ? 110.000 132.393 155.524 1.00 92.29  ? 77  TYR B HD1    1 
ATOM   6236  H  HD2    . TYR B  1 105 ? 111.360 129.687 152.923 1.00 93.88  ? 77  TYR B HD2    1 
ATOM   6237  H  HE1    . TYR B  1 105 ? 107.855 132.057 154.755 1.00 96.20  ? 77  TYR B HE1    1 
ATOM   6238  H  HE2    . TYR B  1 105 ? 109.222 129.348 152.153 1.00 99.93  ? 77  TYR B HE2    1 
ATOM   6239  H  HH     . TYR B  1 105 ? 107.063 129.899 152.298 1.00 92.99  ? 77  TYR B HH     1 
ATOM   6240  N  N      . GLU B  1 106 ? 115.424 132.666 154.423 1.00 91.74  ? 78  GLU B N      1 
ATOM   6241  C  CA     . GLU B  1 106 ? 116.654 133.134 155.047 1.00 96.43  ? 78  GLU B CA     1 
ATOM   6242  C  C      . GLU B  1 106 ? 117.316 134.258 154.272 1.00 96.01  ? 78  GLU B C      1 
ATOM   6243  O  O      . GLU B  1 106 ? 117.833 135.197 154.879 1.00 104.29 ? 78  GLU B O      1 
ATOM   6244  C  CB     . GLU B  1 106 ? 117.646 131.976 155.198 1.00 90.25  ? 78  GLU B CB     1 
ATOM   6245  H  H      . GLU B  1 106 ? 115.558 132.223 153.699 1.00 93.02  ? 78  GLU B H      1 
ATOM   6246  H  HA     . GLU B  1 106 ? 116.451 133.467 155.935 1.00 97.47  ? 78  GLU B HA     1 
ATOM   6247  N  N      . VAL B  1 107 ? 117.312 134.188 152.941 1.00 91.25  ? 79  VAL B N      1 
ATOM   6248  C  CA     . VAL B  1 107 ? 117.894 135.262 152.142 1.00 89.21  ? 79  VAL B CA     1 
ATOM   6249  C  C      . VAL B  1 107 ? 117.123 136.556 152.360 1.00 90.45  ? 79  VAL B C      1 
ATOM   6250  O  O      . VAL B  1 107 ? 117.711 137.627 152.546 1.00 95.87  ? 79  VAL B O      1 
ATOM   6251  C  CB     . VAL B  1 107 ? 117.921 134.866 150.656 1.00 88.89  ? 79  VAL B CB     1 
ATOM   6252  C  CG1    . VAL B  1 107 ? 118.105 136.090 149.779 1.00 87.62  ? 79  VAL B CG1    1 
ATOM   6253  C  CG2    . VAL B  1 107 ? 119.018 133.856 150.405 1.00 94.79  ? 79  VAL B CG2    1 
ATOM   6254  H  H      . VAL B  1 107 ? 116.983 133.539 152.483 1.00 92.11  ? 79  VAL B H      1 
ATOM   6255  H  HA     . VAL B  1 107 ? 118.809 135.407 152.429 1.00 91.09  ? 79  VAL B HA     1 
ATOM   6256  H  HB     . VAL B  1 107 ? 117.074 134.454 150.423 1.00 91.27  ? 79  VAL B HB     1 
ATOM   6257  H  HG11   . VAL B  1 107 ? 118.403 135.803 148.902 1.00 90.10  ? 79  VAL B HG11   1 
ATOM   6258  H  HG12   . VAL B  1 107 ? 117.259 136.558 149.701 1.00 92.12  ? 79  VAL B HG12   1 
ATOM   6259  H  HG13   . VAL B  1 107 ? 118.773 136.669 150.179 1.00 90.12  ? 79  VAL B HG13   1 
ATOM   6260  H  HG21   . VAL B  1 107 ? 119.013 133.611 149.467 1.00 93.80  ? 79  VAL B HG21   1 
ATOM   6261  H  HG22   . VAL B  1 107 ? 119.872 134.253 150.639 1.00 94.33  ? 79  VAL B HG22   1 
ATOM   6262  H  HG23   . VAL B  1 107 ? 118.856 133.072 150.953 1.00 94.30  ? 79  VAL B HG23   1 
ATOM   6263  N  N      . PHE B  1 108 ? 115.792 136.475 152.341 1.00 83.77  ? 80  PHE B N      1 
ATOM   6264  C  CA     . PHE B  1 108 ? 114.926 137.632 152.519 1.00 78.51  ? 80  PHE B CA     1 
ATOM   6265  C  C      . PHE B  1 108 ? 114.285 137.658 153.899 1.00 88.07  ? 80  PHE B C      1 
ATOM   6266  O  O      . PHE B  1 108 ? 113.151 138.119 154.049 1.00 95.48  ? 80  PHE B O      1 
ATOM   6267  C  CB     . PHE B  1 108 ? 113.848 137.650 151.439 1.00 69.84  ? 80  PHE B CB     1 
ATOM   6268  C  CG     . PHE B  1 108 ? 114.392 137.732 150.052 1.00 56.34  ? 80  PHE B CG     1 
ATOM   6269  C  CD1    . PHE B  1 108 ? 114.912 138.910 149.570 1.00 73.93  ? 80  PHE B CD1    1 
ATOM   6270  C  CD2    . PHE B  1 108 ? 114.388 136.630 149.229 1.00 64.57  ? 80  PHE B CD2    1 
ATOM   6271  C  CE1    . PHE B  1 108 ? 115.412 138.984 148.294 1.00 83.83  ? 80  PHE B CE1    1 
ATOM   6272  C  CE2    . PHE B  1 108 ? 114.886 136.702 147.953 1.00 68.02  ? 80  PHE B CE2    1 
ATOM   6273  C  CZ     . PHE B  1 108 ? 115.396 137.879 147.485 1.00 69.72  ? 80  PHE B CZ     1 
ATOM   6274  H  H      . PHE B  1 108 ? 115.362 135.741 152.223 1.00 85.81  ? 80  PHE B H      1 
ATOM   6275  H  HA     . PHE B  1 108 ? 115.454 138.440 152.423 1.00 81.18  ? 80  PHE B HA     1 
ATOM   6276  H  HB2    . PHE B  1 108 ? 113.326 136.836 151.505 1.00 75.23  ? 80  PHE B HB2    1 
ATOM   6277  H  HB3    . PHE B  1 108 ? 113.277 138.420 151.579 1.00 74.04  ? 80  PHE B HB3    1 
ATOM   6278  H  HD1    . PHE B  1 108 ? 114.923 139.665 150.114 1.00 79.73  ? 80  PHE B HD1    1 
ATOM   6279  H  HD2    . PHE B  1 108 ? 114.040 135.826 149.540 1.00 75.49  ? 80  PHE B HD2    1 
ATOM   6280  H  HE1    . PHE B  1 108 ? 115.759 139.786 147.976 1.00 84.84  ? 80  PHE B HE1    1 
ATOM   6281  H  HE2    . PHE B  1 108 ? 114.876 135.950 147.406 1.00 78.19  ? 80  PHE B HE2    1 
ATOM   6282  H  HZ     . PHE B  1 108 ? 115.736 137.928 146.622 1.00 78.28  ? 80  PHE B HZ     1 
ATOM   6283  N  N      . ALA B  1 109 ? 114.998 137.174 154.915 1.00 90.99  ? 81  ALA B N      1 
ATOM   6284  C  CA     . ALA B  1 109 ? 114.412 137.077 156.247 1.00 96.59  ? 81  ALA B CA     1 
ATOM   6285  C  C      . ALA B  1 109 ? 114.031 138.450 156.787 1.00 98.14  ? 81  ALA B C      1 
ATOM   6286  O  O      . ALA B  1 109 ? 112.983 138.604 157.425 1.00 99.64  ? 81  ALA B O      1 
ATOM   6287  C  CB     . ALA B  1 109 ? 115.387 136.376 157.190 1.00 95.53  ? 81  ALA B CB     1 
ATOM   6288  H  H      . ALA B  1 109 ? 115.811 136.900 154.860 1.00 91.56  ? 81  ALA B H      1 
ATOM   6289  H  HA     . ALA B  1 109 ? 113.606 136.541 156.197 1.00 95.46  ? 81  ALA B HA     1 
ATOM   6290  H  HB1    . ALA B  1 109 ? 115.010 136.349 158.082 1.00 97.05  ? 81  ALA B HB1    1 
ATOM   6291  H  HB2    . ALA B  1 109 ? 115.541 135.474 156.869 1.00 93.39  ? 81  ALA B HB2    1 
ATOM   6292  H  HB3    . ALA B  1 109 ? 116.222 136.870 157.202 1.00 96.42  ? 81  ALA B HB3    1 
ATOM   6293  N  N      . ASP B  1 110 ? 114.854 139.465 156.526 1.00 94.52  ? 82  ASP B N      1 
ATOM   6294  C  CA     . ASP B  1 110 ? 114.613 140.774 157.120 1.00 98.73  ? 82  ASP B CA     1 
ATOM   6295  C  C      . ASP B  1 110 ? 113.194 141.260 156.859 1.00 103.98 ? 82  ASP B C      1 
ATOM   6296  O  O      . ASP B  1 110 ? 112.598 141.922 157.715 1.00 109.77 ? 82  ASP B O      1 
ATOM   6297  C  CB     . ASP B  1 110 ? 115.624 141.785 156.579 1.00 105.45 ? 82  ASP B CB     1 
ATOM   6298  H  H      . ASP B  1 110 ? 115.546 139.422 156.017 1.00 94.80  ? 82  ASP B H      1 
ATOM   6299  H  HA     . ASP B  1 110 ? 114.736 140.712 158.080 1.00 100.13 ? 82  ASP B HA     1 
ATOM   6300  N  N      . LEU B  1 111 ? 112.634 140.941 155.691 1.00 105.48 ? 83  LEU B N      1 
ATOM   6301  C  CA     . LEU B  1 111 ? 111.258 141.325 155.397 1.00 105.64 ? 83  LEU B CA     1 
ATOM   6302  C  C      . LEU B  1 111 ? 110.263 140.303 155.932 1.00 100.59 ? 83  LEU B C      1 
ATOM   6303  O  O      . LEU B  1 111 ? 109.214 140.675 156.466 1.00 98.71  ? 83  LEU B O      1 
ATOM   6304  C  CB     . LEU B  1 111 ? 111.074 141.496 153.888 1.00 104.80 ? 83  LEU B CB     1 
ATOM   6305  C  CG     . LEU B  1 111 ? 109.646 141.408 153.342 1.00 100.88 ? 83  LEU B CG     1 
ATOM   6306  C  CD1    . LEU B  1 111 ? 108.763 142.486 153.940 1.00 98.49  ? 83  LEU B CD1    1 
ATOM   6307  C  CD2    . LEU B  1 111 ? 109.660 141.512 151.833 1.00 94.93  ? 83  LEU B CD2    1 
ATOM   6308  H  H      . LEU B  1 111 ? 113.027 140.508 155.060 1.00 100.81 ? 83  LEU B H      1 
ATOM   6309  H  HA     . LEU B  1 111 ? 111.069 142.178 155.820 1.00 104.56 ? 83  LEU B HA     1 
ATOM   6310  H  HB2    . LEU B  1 111 ? 111.421 142.367 153.640 1.00 103.01 ? 83  LEU B HB2    1 
ATOM   6311  H  HB3    . LEU B  1 111 ? 111.593 140.808 153.442 1.00 99.65  ? 83  LEU B HB3    1 
ATOM   6312  H  HG     . LEU B  1 111 ? 109.264 140.546 153.567 1.00 99.17  ? 83  LEU B HG     1 
ATOM   6313  H  HD11   . LEU B  1 111 ? 107.854 142.357 153.629 1.00 98.56  ? 83  LEU B HD11   1 
ATOM   6314  H  HD12   . LEU B  1 111 ? 108.794 142.427 154.907 1.00 100.05 ? 83  LEU B HD12   1 
ATOM   6315  H  HD13   . LEU B  1 111 ? 109.090 143.354 153.654 1.00 100.56 ? 83  LEU B HD13   1 
ATOM   6316  H  HD21   . LEU B  1 111 ? 108.750 141.444 151.503 1.00 95.27  ? 83  LEU B HD21   1 
ATOM   6317  H  HD22   . LEU B  1 111 ? 110.040 142.368 151.580 1.00 95.19  ? 83  LEU B HD22   1 
ATOM   6318  H  HD23   . LEU B  1 111 ? 110.198 140.791 151.472 1.00 92.35  ? 83  LEU B HD23   1 
ATOM   6319  N  N      . PHE B  1 112 ? 110.572 139.014 155.793 1.00 97.89  ? 84  PHE B N      1 
ATOM   6320  C  CA     . PHE B  1 112 ? 109.593 137.983 156.114 1.00 100.56 ? 84  PHE B CA     1 
ATOM   6321  C  C      . PHE B  1 112 ? 109.314 137.919 157.611 1.00 108.98 ? 84  PHE B C      1 
ATOM   6322  O  O      . PHE B  1 112 ? 108.153 137.951 158.035 1.00 111.45 ? 84  PHE B O      1 
ATOM   6323  C  CB     . PHE B  1 112 ? 110.084 136.633 155.598 1.00 100.63 ? 84  PHE B CB     1 
ATOM   6324  C  CG     . PHE B  1 112 ? 109.794 136.399 154.143 1.00 100.15 ? 84  PHE B CG     1 
ATOM   6325  C  CD1    . PHE B  1 112 ? 110.395 137.177 153.172 1.00 92.51  ? 84  PHE B CD1    1 
ATOM   6326  C  CD2    . PHE B  1 112 ? 108.931 135.394 153.746 1.00 106.74 ? 84  PHE B CD2    1 
ATOM   6327  C  CE1    . PHE B  1 112 ? 110.134 136.963 151.836 1.00 88.17  ? 84  PHE B CE1    1 
ATOM   6328  C  CE2    . PHE B  1 112 ? 108.668 135.176 152.409 1.00 99.77  ? 84  PHE B CE2    1 
ATOM   6329  C  CZ     . PHE B  1 112 ? 109.272 135.962 151.454 1.00 91.03  ? 84  PHE B CZ     1 
ATOM   6330  H  H      . PHE B  1 112 ? 111.331 138.716 155.520 1.00 98.54  ? 84  PHE B H      1 
ATOM   6331  H  HA     . PHE B  1 112 ? 108.759 138.190 155.663 1.00 101.13 ? 84  PHE B HA     1 
ATOM   6332  H  HB2    . PHE B  1 112 ? 111.045 136.580 155.721 1.00 99.99  ? 84  PHE B HB2    1 
ATOM   6333  H  HB3    . PHE B  1 112 ? 109.649 135.928 156.103 1.00 100.79 ? 84  PHE B HB3    1 
ATOM   6334  H  HD1    . PHE B  1 112 ? 110.978 137.855 153.424 1.00 93.93  ? 84  PHE B HD1    1 
ATOM   6335  H  HD2    . PHE B  1 112 ? 108.520 134.861 154.388 1.00 103.29 ? 84  PHE B HD2    1 
ATOM   6336  H  HE1    . PHE B  1 112 ? 110.544 137.495 151.192 1.00 87.66  ? 84  PHE B HE1    1 
ATOM   6337  H  HE2    . PHE B  1 112 ? 108.084 134.499 152.154 1.00 96.00  ? 84  PHE B HE2    1 
ATOM   6338  H  HZ     . PHE B  1 112 ? 109.096 135.817 150.552 1.00 89.92  ? 84  PHE B HZ     1 
ATOM   6339  N  N      . ASP B  1 113 ? 110.364 137.852 158.431 1.00 110.68 ? 85  ASP B N      1 
ATOM   6340  C  CA     . ASP B  1 113 ? 110.184 137.586 159.859 1.00 114.34 ? 85  ASP B CA     1 
ATOM   6341  C  C      . ASP B  1 113 ? 109.180 138.507 160.538 1.00 116.11 ? 85  ASP B C      1 
ATOM   6342  O  O      . ASP B  1 113 ? 108.335 138.003 161.294 1.00 115.62 ? 85  ASP B O      1 
ATOM   6343  C  CB     . ASP B  1 113 ? 111.544 137.642 160.565 1.00 111.97 ? 85  ASP B CB     1 
ATOM   6344  C  CG     . ASP B  1 113 ? 112.530 136.644 160.000 1.00 119.59 ? 85  ASP B CG     1 
ATOM   6345  O  OD1    . ASP B  1 113 ? 112.978 135.758 160.756 1.00 126.57 ? 85  ASP B OD1    1 
ATOM   6346  O  OD2    . ASP B  1 113 ? 112.828 136.709 158.796 1.00 119.66 ? 85  ASP B OD2    1 
ATOM   6347  H  H      . ASP B  1 113 ? 111.182 137.957 158.188 1.00 107.39 ? 85  ASP B H      1 
ATOM   6348  H  HA     . ASP B  1 113 ? 109.849 136.681 159.955 1.00 114.41 ? 85  ASP B HA     1 
ATOM   6349  H  HB2    . ASP B  1 113 ? 111.921 138.529 160.457 1.00 110.60 ? 85  ASP B HB2    1 
ATOM   6350  H  HB3    . ASP B  1 113 ? 111.422 137.449 161.507 1.00 114.07 ? 85  ASP B HB3    1 
ATOM   6351  N  N      . PRO B  1 114 ? 109.205 139.825 160.346 1.00 112.98 ? 86  PRO B N      1 
ATOM   6352  C  CA     . PRO B  1 114 ? 108.105 140.629 160.900 1.00 113.39 ? 86  PRO B CA     1 
ATOM   6353  C  C      . PRO B  1 114 ? 106.749 140.190 160.381 1.00 112.76 ? 86  PRO B C      1 
ATOM   6354  O  O      . PRO B  1 114 ? 105.769 140.170 161.139 1.00 116.93 ? 86  PRO B O      1 
ATOM   6355  C  CB     . PRO B  1 114 ? 108.458 142.062 160.469 1.00 111.10 ? 86  PRO B CB     1 
ATOM   6356  C  CG     . PRO B  1 114 ? 109.509 141.925 159.420 1.00 108.49 ? 86  PRO B CG     1 
ATOM   6357  C  CD     . PRO B  1 114 ? 110.238 140.662 159.717 1.00 109.10 ? 86  PRO B CD     1 
ATOM   6358  H  HA     . PRO B  1 114 ? 108.108 140.578 161.868 1.00 112.51 ? 86  PRO B HA     1 
ATOM   6359  H  HB2    . PRO B  1 114 ? 107.669 142.496 160.107 1.00 109.56 ? 86  PRO B HB2    1 
ATOM   6360  H  HB3    . PRO B  1 114 ? 108.799 142.555 161.231 1.00 109.83 ? 86  PRO B HB3    1 
ATOM   6361  H  HG2    . PRO B  1 114 ? 109.089 141.879 158.548 1.00 107.92 ? 86  PRO B HG2    1 
ATOM   6362  H  HG3    . PRO B  1 114 ? 110.112 142.683 159.467 1.00 107.98 ? 86  PRO B HG3    1 
ATOM   6363  H  HD2    . PRO B  1 114 ? 110.557 140.260 158.895 1.00 108.32 ? 86  PRO B HD2    1 
ATOM   6364  H  HD3    . PRO B  1 114 ? 110.964 140.828 160.339 1.00 109.40 ? 86  PRO B HD3    1 
ATOM   6365  N  N      . VAL B  1 115 ? 106.670 139.804 159.105 1.00 109.20 ? 87  VAL B N      1 
ATOM   6366  C  CA     . VAL B  1 115 ? 105.388 139.398 158.542 1.00 107.29 ? 87  VAL B CA     1 
ATOM   6367  C  C      . VAL B  1 115 ? 104.929 138.084 159.153 1.00 109.01 ? 87  VAL B C      1 
ATOM   6368  O  O      . VAL B  1 115 ? 103.746 137.909 159.453 1.00 118.65 ? 87  VAL B O      1 
ATOM   6369  C  CB     . VAL B  1 115 ? 105.469 139.297 157.010 1.00 105.66 ? 87  VAL B CB     1 
ATOM   6370  C  CG1    . VAL B  1 115 ? 104.179 138.701 156.466 1.00 107.71 ? 87  VAL B CG1    1 
ATOM   6371  C  CG2    . VAL B  1 115 ? 105.738 140.656 156.403 1.00 109.42 ? 87  VAL B CG2    1 
ATOM   6372  H  H      . VAL B  1 115 ? 107.332 139.769 158.557 1.00 109.84 ? 87  VAL B H      1 
ATOM   6373  H  HA     . VAL B  1 115 ? 104.724 140.072 158.759 1.00 109.16 ? 87  VAL B HA     1 
ATOM   6374  H  HB     . VAL B  1 115 ? 106.200 138.708 156.767 1.00 105.90 ? 87  VAL B HB     1 
ATOM   6375  H  HG11   . VAL B  1 115 ? 103.936 139.175 155.657 1.00 106.84 ? 87  VAL B HG11   1 
ATOM   6376  H  HG12   . VAL B  1 115 ? 104.317 137.760 156.275 1.00 104.92 ? 87  VAL B HG12   1 
ATOM   6377  H  HG13   . VAL B  1 115 ? 103.473 138.811 157.121 1.00 108.49 ? 87  VAL B HG13   1 
ATOM   6378  H  HG21   . VAL B  1 115 ? 105.792 140.566 155.438 1.00 105.41 ? 87  VAL B HG21   1 
ATOM   6379  H  HG22   . VAL B  1 115 ? 105.013 141.256 156.640 1.00 107.28 ? 87  VAL B HG22   1 
ATOM   6380  H  HG23   . VAL B  1 115 ? 106.577 140.997 156.751 1.00 107.37 ? 87  VAL B HG23   1 
ATOM   6381  N  N      . ILE B  1 116 ? 105.842 137.129 159.323 1.00 104.11 ? 88  ILE B N      1 
ATOM   6382  C  CA     . ILE B  1 116 ? 105.464 135.869 159.953 1.00 105.66 ? 88  ILE B CA     1 
ATOM   6383  C  C      . ILE B  1 116 ? 105.047 136.110 161.395 1.00 108.79 ? 88  ILE B C      1 
ATOM   6384  O  O      . ILE B  1 116 ? 104.101 135.493 161.897 1.00 111.25 ? 88  ILE B O      1 
ATOM   6385  C  CB     . ILE B  1 116 ? 106.615 134.852 159.855 1.00 105.88 ? 88  ILE B CB     1 
ATOM   6386  C  CG1    . ILE B  1 116 ? 106.718 134.305 158.431 1.00 103.36 ? 88  ILE B CG1    1 
ATOM   6387  C  CG2    . ILE B  1 116 ? 106.399 133.715 160.833 1.00 112.32 ? 88  ILE B CG2    1 
ATOM   6388  C  CD1    . ILE B  1 116 ? 108.135 134.068 157.969 1.00 101.90 ? 88  ILE B CD1    1 
ATOM   6389  H  H      . ILE B  1 116 ? 106.668 137.184 159.088 1.00 107.89 ? 88  ILE B H      1 
ATOM   6390  H  HA     . ILE B  1 116 ? 104.701 135.500 159.481 1.00 108.15 ? 88  ILE B HA     1 
ATOM   6391  H  HB     . ILE B  1 116 ? 107.445 135.300 160.076 1.00 108.23 ? 88  ILE B HB     1 
ATOM   6392  H  HG12   . ILE B  1 116 ? 106.246 133.458 158.386 1.00 104.89 ? 88  ILE B HG12   1 
ATOM   6393  H  HG13   . ILE B  1 116 ? 106.310 134.940 157.822 1.00 105.72 ? 88  ILE B HG13   1 
ATOM   6394  H  HG21   . ILE B  1 116 ? 106.951 132.963 160.565 1.00 113.43 ? 88  ILE B HG21   1 
ATOM   6395  H  HG22   . ILE B  1 116 ? 106.653 134.005 161.723 1.00 112.58 ? 88  ILE B HG22   1 
ATOM   6396  H  HG23   . ILE B  1 116 ? 105.465 133.457 160.817 1.00 109.92 ? 88  ILE B HG23   1 
ATOM   6397  H  HD11   . ILE B  1 116 ? 108.118 133.730 157.060 1.00 101.45 ? 88  ILE B HD11   1 
ATOM   6398  H  HD12   . ILE B  1 116 ? 108.621 134.907 158.002 1.00 104.67 ? 88  ILE B HD12   1 
ATOM   6399  H  HD13   . ILE B  1 116 ? 108.554 133.419 158.557 1.00 105.26 ? 88  ILE B HD13   1 
ATOM   6400  N  N      . GLN B  1 117 ? 105.743 137.013 162.084 1.00 111.96 ? 89  GLN B N      1 
ATOM   6401  C  CA     . GLN B  1 117 ? 105.390 137.326 163.463 1.00 117.11 ? 89  GLN B CA     1 
ATOM   6402  C  C      . GLN B  1 117 ? 103.976 137.883 163.552 1.00 118.66 ? 89  GLN B C      1 
ATOM   6403  O  O      . GLN B  1 117 ? 103.192 137.486 164.421 1.00 118.01 ? 89  GLN B O      1 
ATOM   6404  C  CB     . GLN B  1 117 ? 106.396 138.320 164.037 1.00 119.71 ? 89  GLN B CB     1 
ATOM   6405  C  CG     . GLN B  1 117 ? 106.279 138.519 165.533 1.00 130.31 ? 89  GLN B CG     1 
ATOM   6406  C  CD     . GLN B  1 117 ? 107.510 139.164 166.133 1.00 133.68 ? 89  GLN B CD     1 
ATOM   6407  O  OE1    . GLN B  1 117 ? 108.510 139.377 165.449 1.00 125.42 ? 89  GLN B OE1    1 
ATOM   6408  N  NE2    . GLN B  1 117 ? 107.441 139.484 167.418 1.00 143.26 ? 89  GLN B NE2    1 
ATOM   6409  H  H      . GLN B  1 117 ? 106.416 137.454 161.779 1.00 111.87 ? 89  GLN B H      1 
ATOM   6410  H  HA     . GLN B  1 117 ? 105.429 136.515 163.993 1.00 116.78 ? 89  GLN B HA     1 
ATOM   6411  H  HB2    . GLN B  1 117 ? 107.292 137.998 163.849 1.00 117.95 ? 89  GLN B HB2    1 
ATOM   6412  H  HB3    . GLN B  1 117 ? 106.261 139.182 163.612 1.00 119.15 ? 89  GLN B HB3    1 
ATOM   6413  H  HG2    . GLN B  1 117 ? 105.519 139.094 165.717 1.00 128.59 ? 89  GLN B HG2    1 
ATOM   6414  H  HG3    . GLN B  1 117 ? 106.154 137.657 165.958 1.00 128.94 ? 89  GLN B HG3    1 
ATOM   6415  H  HE21   . GLN B  1 117 ? 106.724 139.321 167.864 1.00 144.33 ? 89  GLN B HE21   1 
ATOM   6416  H  HE22   . GLN B  1 117 ? 108.114 139.853 167.805 1.00 140.90 ? 89  GLN B HE22   1 
ATOM   6417  N  N      . GLU B  1 118 ? 103.632 138.810 162.657 1.00 123.72 ? 90  GLU B N      1 
ATOM   6418  C  CA     . GLU B  1 118 ? 102.291 139.387 162.676 1.00 120.99 ? 90  GLU B CA     1 
ATOM   6419  C  C      . GLU B  1 118 ? 101.240 138.370 162.241 1.00 121.51 ? 90  GLU B C      1 
ATOM   6420  O  O      . GLU B  1 118 ? 100.144 138.320 162.810 1.00 120.54 ? 90  GLU B O      1 
ATOM   6421  C  CB     . GLU B  1 118 ? 102.242 140.622 161.779 1.00 109.05 ? 90  GLU B CB     1 
ATOM   6422  H  H      . GLU B  1 118 ? 104.147 139.117 162.040 1.00 119.38 ? 90  GLU B H      1 
ATOM   6423  H  HA     . GLU B  1 118 ? 102.080 139.665 163.581 1.00 118.90 ? 90  GLU B HA     1 
ATOM   6424  N  N      . ARG B  1 119 ? 101.558 137.555 161.232 1.00 116.37 ? 91  ARG B N      1 
ATOM   6425  C  CA     . ARG B  1 119 ? 100.584 136.619 160.677 1.00 110.42 ? 91  ARG B CA     1 
ATOM   6426  C  C      . ARG B  1 119 ? 100.183 135.572 161.705 1.00 113.86 ? 91  ARG B C      1 
ATOM   6427  O  O      . ARG B  1 119 ? 98.999  135.251 161.854 1.00 121.18 ? 91  ARG B O      1 
ATOM   6428  C  CB     . ARG B  1 119 ? 101.168 135.957 159.429 1.00 105.98 ? 91  ARG B CB     1 
ATOM   6429  C  CG     . ARG B  1 119 ? 100.307 134.876 158.808 1.00 102.73 ? 91  ARG B CG     1 
ATOM   6430  C  CD     . ARG B  1 119 ? 99.007  135.441 158.278 1.00 112.03 ? 91  ARG B CD     1 
ATOM   6431  N  NE     . ARG B  1 119 ? 98.090  134.395 157.844 1.00 114.44 ? 91  ARG B NE     1 
ATOM   6432  C  CZ     . ARG B  1 119 ? 97.484  133.543 158.658 1.00 121.85 ? 91  ARG B CZ     1 
ATOM   6433  N  NH1    . ARG B  1 119 ? 97.664  133.588 159.967 1.00 126.37 ? 91  ARG B NH1    1 
ATOM   6434  N  NH2    . ARG B  1 119 ? 96.675  132.621 158.145 1.00 125.31 ? 91  ARG B NH2    1 
ATOM   6435  H  H      . ARG B  1 119 ? 102.330 137.526 160.854 1.00 115.61 ? 91  ARG B H      1 
ATOM   6436  H  HA     . ARG B  1 119 ? 99.789  137.110 160.419 1.00 113.32 ? 91  ARG B HA     1 
ATOM   6437  H  HB2    . ARG B  1 119 ? 101.308 136.640 158.755 1.00 109.81 ? 91  ARG B HB2    1 
ATOM   6438  H  HB3    . ARG B  1 119 ? 102.018 135.553 159.664 1.00 109.63 ? 91  ARG B HB3    1 
ATOM   6439  H  HG2    . ARG B  1 119 ? 100.787 134.481 158.064 1.00 104.10 ? 91  ARG B HG2    1 
ATOM   6440  H  HG3    . ARG B  1 119 ? 100.105 134.197 159.469 1.00 109.17 ? 91  ARG B HG3    1 
ATOM   6441  H  HD2    . ARG B  1 119 ? 98.567  135.946 158.979 1.00 114.38 ? 91  ARG B HD2    1 
ATOM   6442  H  HD3    . ARG B  1 119 ? 99.192  136.017 157.522 1.00 111.89 ? 91  ARG B HD3    1 
ATOM   6443  H  HE     . ARG B  1 119 ? 97.923  134.333 157.002 1.00 114.38 ? 91  ARG B HE     1 
ATOM   6444  H  HH11   . ARG B  1 119 ? 98.185  134.179 160.312 1.00 122.17 ? 91  ARG B HH11   1 
ATOM   6445  H  HH12   . ARG B  1 119 ? 97.260  133.025 160.475 1.00 124.29 ? 91  ARG B HH12   1 
ATOM   6446  H  HH21   . ARG B  1 119 ? 96.550  132.583 157.295 1.00 124.37 ? 91  ARG B HH21   1 
ATOM   6447  H  HH22   . ARG B  1 119 ? 96.276  132.063 158.664 1.00 124.86 ? 91  ARG B HH22   1 
ATOM   6448  N  N      . HIS B  1 120 ? 101.158 135.024 162.415 1.00 112.36 ? 92  HIS B N      1 
ATOM   6449  C  CA     . HIS B  1 120 ? 100.915 134.073 163.490 1.00 116.01 ? 92  HIS B CA     1 
ATOM   6450  C  C      . HIS B  1 120 ? 101.084 134.828 164.800 1.00 122.23 ? 92  HIS B C      1 
ATOM   6451  O  O      . HIS B  1 120 ? 102.197 135.230 165.152 1.00 124.04 ? 92  HIS B O      1 
ATOM   6452  C  CB     . HIS B  1 120 ? 101.872 132.891 163.384 1.00 120.25 ? 92  HIS B CB     1 
ATOM   6453  C  CG     . HIS B  1 120 ? 101.773 132.155 162.083 1.00 125.33 ? 92  HIS B CG     1 
ATOM   6454  N  ND1    . HIS B  1 120 ? 102.679 132.325 161.060 1.00 121.27 ? 92  HIS B ND1    1 
ATOM   6455  C  CD2    . HIS B  1 120 ? 100.871 131.249 161.638 1.00 123.12 ? 92  HIS B CD2    1 
ATOM   6456  C  CE1    . HIS B  1 120 ? 102.341 131.556 160.041 1.00 112.17 ? 92  HIS B CE1    1 
ATOM   6457  N  NE2    . HIS B  1 120 ? 101.248 130.891 160.367 1.00 116.71 ? 92  HIS B NE2    1 
ATOM   6458  H  H      . HIS B  1 120 ? 101.992 135.191 162.289 1.00 114.56 ? 92  HIS B H      1 
ATOM   6459  H  HA     . HIS B  1 120 ? 100.005 133.741 163.438 1.00 116.55 ? 92  HIS B HA     1 
ATOM   6460  H  HB2    . HIS B  1 120 ? 102.782 133.215 163.474 1.00 117.75 ? 92  HIS B HB2    1 
ATOM   6461  H  HB3    . HIS B  1 120 ? 101.674 132.263 164.097 1.00 120.91 ? 92  HIS B HB3    1 
ATOM   6462  H  HD2    . HIS B  1 120 ? 100.134 130.928 162.106 1.00 121.09 ? 92  HIS B HD2    1 
ATOM   6463  H  HE1    . HIS B  1 120 ? 102.797 131.491 159.234 1.00 112.97 ? 92  HIS B HE1    1 
ATOM   6464  H  HE2    . HIS B  1 120 ? 100.838 130.327 159.864 1.00 117.98 ? 92  HIS B HE2    1 
ATOM   6465  N  N      . ASN B  1 121 ? 99.978  135.027 165.513 1.00 127.96 ? 93  ASN B N      1 
ATOM   6466  C  CA     . ASN B  1 121 ? 99.950  135.960 166.632 1.00 130.69 ? 93  ASN B CA     1 
ATOM   6467  C  C      . ASN B  1 121 ? 101.127 135.738 167.568 1.00 130.93 ? 93  ASN B C      1 
ATOM   6468  O  O      . ASN B  1 121 ? 101.266 134.671 168.171 1.00 130.62 ? 93  ASN B O      1 
ATOM   6469  C  CB     . ASN B  1 121 ? 98.632  135.817 167.395 1.00 134.64 ? 93  ASN B CB     1 
ATOM   6470  C  CG     . ASN B  1 121 ? 98.478  134.460 168.044 1.00 144.82 ? 93  ASN B CG     1 
ATOM   6471  O  OD1    . ASN B  1 121 ? 98.993  133.460 167.546 1.00 149.58 ? 93  ASN B OD1    1 
ATOM   6472  N  ND2    . ASN B  1 121 ? 97.772  134.417 169.167 1.00 147.08 ? 93  ASN B ND2    1 
ATOM   6473  H  H      . ASN B  1 121 ? 99.229  134.632 165.367 1.00 127.60 ? 93  ASN B H      1 
ATOM   6474  H  HA     . ASN B  1 121 ? 100.004 136.866 166.290 1.00 128.75 ? 93  ASN B HA     1 
ATOM   6475  H  HB2    . ASN B  1 121 ? 98.598  136.489 168.094 1.00 134.44 ? 93  ASN B HB2    1 
ATOM   6476  H  HB3    . ASN B  1 121 ? 97.895  135.944 166.778 1.00 133.33 ? 93  ASN B HB3    1 
ATOM   6477  H  HD21   . ASN B  1 121 ? 97.657  133.668 169.574 1.00 146.01 ? 93  ASN B HD21   1 
ATOM   6478  H  HD22   . ASN B  1 121 ? 97.428  135.137 169.487 1.00 143.56 ? 93  ASN B HD22   1 
ATOM   6479  N  N      . GLY B  1 122 ? 101.976 136.754 167.679 1.00 136.72 ? 94  GLY B N      1 
ATOM   6480  C  CA     . GLY B  1 122 ? 103.082 136.728 168.613 1.00 139.27 ? 94  GLY B CA     1 
ATOM   6481  C  C      . GLY B  1 122 ? 103.932 135.480 168.525 1.00 131.76 ? 94  GLY B C      1 
ATOM   6482  O  O      . GLY B  1 122 ? 103.995 134.701 169.480 1.00 131.39 ? 94  GLY B O      1 
ATOM   6483  H  H      . GLY B  1 122 ? 101.928 137.477 167.216 1.00 133.78 ? 94  GLY B H      1 
ATOM   6484  H  HA2    . GLY B  1 122 ? 103.653 137.494 168.449 1.00 136.68 ? 94  GLY B HA2    1 
ATOM   6485  H  HA3    . GLY B  1 122 ? 102.736 136.796 169.517 1.00 137.32 ? 94  GLY B HA3    1 
ATOM   6486  N  N      . TYR B  1 123 ? 104.584 135.271 167.385 1.00 126.73 ? 95  TYR B N      1 
ATOM   6487  C  CA     . TYR B  1 123 ? 105.546 134.184 167.222 1.00 132.28 ? 95  TYR B CA     1 
ATOM   6488  C  C      . TYR B  1 123 ? 106.753 134.726 166.467 1.00 132.43 ? 95  TYR B C      1 
ATOM   6489  O  O      . TYR B  1 123 ? 106.714 134.867 165.242 1.00 132.07 ? 95  TYR B O      1 
ATOM   6490  C  CB     . TYR B  1 123 ? 104.939 132.994 166.490 1.00 132.50 ? 95  TYR B CB     1 
ATOM   6491  C  CG     . TYR B  1 123 ? 105.929 131.869 166.291 1.00 131.94 ? 95  TYR B CG     1 
ATOM   6492  C  CD1    . TYR B  1 123 ? 106.044 130.848 167.223 1.00 128.96 ? 95  TYR B CD1    1 
ATOM   6493  C  CD2    . TYR B  1 123 ? 106.763 131.838 165.182 1.00 130.31 ? 95  TYR B CD2    1 
ATOM   6494  C  CE1    . TYR B  1 123 ? 106.952 129.824 167.050 1.00 129.90 ? 95  TYR B CE1    1 
ATOM   6495  C  CE2    . TYR B  1 123 ? 107.674 130.819 165.003 1.00 127.12 ? 95  TYR B CE2    1 
ATOM   6496  C  CZ     . TYR B  1 123 ? 107.763 129.816 165.938 1.00 129.85 ? 95  TYR B CZ     1 
ATOM   6497  O  OH     . TYR B  1 123 ? 108.669 128.799 165.760 1.00 129.51 ? 95  TYR B OH     1 
ATOM   6498  H  H      . TYR B  1 123 ? 104.484 135.752 166.679 1.00 127.82 ? 95  TYR B H      1 
ATOM   6499  H  HA     . TYR B  1 123 ? 105.842 133.886 168.095 1.00 132.30 ? 95  TYR B HA     1 
ATOM   6500  H  HB2    . TYR B  1 123 ? 104.193 132.651 167.007 1.00 130.69 ? 95  TYR B HB2    1 
ATOM   6501  H  HB3    . TYR B  1 123 ? 104.633 133.283 165.616 1.00 129.77 ? 95  TYR B HB3    1 
ATOM   6502  H  HD1    . TYR B  1 123 ? 105.496 130.851 167.975 1.00 129.14 ? 95  TYR B HD1    1 
ATOM   6503  H  HD2    . TYR B  1 123 ? 106.705 132.515 164.547 1.00 130.51 ? 95  TYR B HD2    1 
ATOM   6504  H  HE1    . TYR B  1 123 ? 107.015 129.144 167.681 1.00 129.99 ? 95  TYR B HE1    1 
ATOM   6505  H  HE2    . TYR B  1 123 ? 108.223 130.810 164.252 1.00 127.70 ? 95  TYR B HE2    1 
ATOM   6506  H  HH     . TYR B  1 123 ? 109.107 128.925 165.055 1.00 130.05 ? 95  TYR B HH     1 
ATOM   6507  N  N      . ASP B  1 124 ? 107.820 135.020 167.190 1.00 133.31 ? 96  ASP B N      1 
ATOM   6508  C  CA     . ASP B  1 124 ? 109.059 135.433 166.550 1.00 132.39 ? 96  ASP B CA     1 
ATOM   6509  C  C      . ASP B  1 124 ? 109.648 134.257 165.782 1.00 129.64 ? 96  ASP B C      1 
ATOM   6510  O  O      . ASP B  1 124 ? 109.891 133.202 166.381 1.00 129.66 ? 96  ASP B O      1 
ATOM   6511  C  CB     . ASP B  1 124 ? 110.051 135.933 167.591 1.00 131.25 ? 96  ASP B CB     1 
ATOM   6512  C  CG     . ASP B  1 124 ? 111.392 136.287 166.989 1.00 128.72 ? 96  ASP B CG     1 
ATOM   6513  O  OD1    . ASP B  1 124 ? 111.584 137.459 166.606 1.00 130.98 ? 96  ASP B OD1    1 
ATOM   6514  O  OD2    . ASP B  1 124 ? 112.251 135.389 166.887 1.00 124.32 ? 96  ASP B OD2    1 
ATOM   6515  H  H      . ASP B  1 124 ? 107.854 134.991 168.049 1.00 132.18 ? 96  ASP B H      1 
ATOM   6516  H  HA     . ASP B  1 124 ? 108.871 136.162 165.941 1.00 132.16 ? 96  ASP B HA     1 
ATOM   6517  H  HB2    . ASP B  1 124 ? 109.692 136.728 168.015 1.00 131.15 ? 96  ASP B HB2    1 
ATOM   6518  H  HB3    . ASP B  1 124 ? 110.193 135.238 168.253 1.00 131.55 ? 96  ASP B HB3    1 
ATOM   6519  N  N      . PRO B  1 125 ? 109.892 134.377 164.478 1.00 125.94 ? 97  PRO B N      1 
ATOM   6520  C  CA     . PRO B  1 125 ? 110.527 133.284 163.729 1.00 125.69 ? 97  PRO B CA     1 
ATOM   6521  C  C      . PRO B  1 125 ? 112.049 133.281 163.768 1.00 130.32 ? 97  PRO B C      1 
ATOM   6522  O  O      . PRO B  1 125 ? 112.661 132.572 162.963 1.00 126.77 ? 97  PRO B O      1 
ATOM   6523  C  CB     . PRO B  1 125 ? 110.031 133.538 162.302 1.00 119.81 ? 97  PRO B CB     1 
ATOM   6524  C  CG     . PRO B  1 125 ? 109.892 135.005 162.220 1.00 119.92 ? 97  PRO B CG     1 
ATOM   6525  C  CD     . PRO B  1 125 ? 109.528 135.498 163.595 1.00 126.31 ? 97  PRO B CD     1 
ATOM   6526  H  HA     . PRO B  1 125 ? 110.195 132.425 164.036 1.00 127.02 ? 97  PRO B HA     1 
ATOM   6527  H  HB2    . PRO B  1 125 ? 110.686 133.218 161.662 1.00 122.14 ? 97  PRO B HB2    1 
ATOM   6528  H  HB3    . PRO B  1 125 ? 109.175 133.103 162.168 1.00 121.55 ? 97  PRO B HB3    1 
ATOM   6529  H  HG2    . PRO B  1 125 ? 110.737 135.387 161.938 1.00 120.39 ? 97  PRO B HG2    1 
ATOM   6530  H  HG3    . PRO B  1 125 ? 109.192 135.226 161.587 1.00 117.72 ? 97  PRO B HG3    1 
ATOM   6531  H  HD2    . PRO B  1 125 ? 110.048 136.286 163.819 1.00 126.57 ? 97  PRO B HD2    1 
ATOM   6532  H  HD3    . PRO B  1 125 ? 108.576 135.674 163.648 1.00 124.49 ? 97  PRO B HD3    1 
ATOM   6533  N  N      . ARG B  1 126 ? 112.668 134.050 164.664 1.00 126.74 ? 98  ARG B N      1 
ATOM   6534  C  CA     . ARG B  1 126 ? 114.116 134.085 164.782 1.00 119.00 ? 98  ARG B CA     1 
ATOM   6535  C  C      . ARG B  1 126 ? 114.599 133.960 166.219 1.00 124.78 ? 98  ARG B C      1 
ATOM   6536  O  O      . ARG B  1 126 ? 115.806 134.066 166.457 1.00 129.90 ? 98  ARG B O      1 
ATOM   6537  C  CB     . ARG B  1 126 ? 114.669 135.383 164.178 1.00 106.48 ? 98  ARG B CB     1 
ATOM   6538  H  H      . ARG B  1 126 ? 112.262 134.565 165.219 1.00 126.20 ? 98  ARG B H      1 
ATOM   6539  H  HA     . ARG B  1 126 ? 114.491 133.344 164.282 1.00 121.64 ? 98  ARG B HA     1 
ATOM   6540  N  N      . THR B  1 127 ? 113.703 133.744 167.176 1.00 128.84 ? 99  THR B N      1 
ATOM   6541  C  CA     . THR B  1 127 ? 114.069 133.582 168.578 1.00 129.45 ? 99  THR B CA     1 
ATOM   6542  C  C      . THR B  1 127 ? 113.597 132.265 169.169 1.00 129.10 ? 99  THR B C      1 
ATOM   6543  O  O      . THR B  1 127 ? 114.335 131.643 169.937 1.00 130.04 ? 99  THR B O      1 
ATOM   6544  C  CB     . THR B  1 127 ? 113.497 134.739 169.411 1.00 121.14 ? 99  THR B CB     1 
ATOM   6545  H  H      . THR B  1 127 ? 112.857 133.686 167.035 1.00 128.19 ? 99  THR B H      1 
ATOM   6546  H  HA     . THR B  1 127 ? 115.035 133.610 168.658 1.00 127.91 ? 99  THR B HA     1 
ATOM   6547  N  N      . MET B  1 128 ? 112.390 131.821 168.834 1.00 128.23 ? 100 MET B N      1 
ATOM   6548  C  CA     . MET B  1 128 ? 111.832 130.587 169.361 1.00 129.11 ? 100 MET B CA     1 
ATOM   6549  C  C      . MET B  1 128 ? 111.766 129.530 168.267 1.00 129.87 ? 100 MET B C      1 
ATOM   6550  O  O      . MET B  1 128 ? 111.799 129.833 167.071 1.00 122.83 ? 100 MET B O      1 
ATOM   6551  C  CB     . MET B  1 128 ? 110.436 130.816 169.949 1.00 127.76 ? 100 MET B CB     1 
ATOM   6552  C  CG     . MET B  1 128 ? 110.272 132.141 170.678 1.00 124.94 ? 100 MET B CG     1 
ATOM   6553  S  SD     . MET B  1 128 ? 108.572 132.465 171.174 1.00 140.14 ? 100 MET B SD     1 
ATOM   6554  C  CE     . MET B  1 128 ? 107.764 132.560 169.584 1.00 128.95 ? 100 MET B CE     1 
ATOM   6555  H  H      . MET B  1 128 ? 111.864 132.230 168.290 1.00 128.42 ? 100 MET B H      1 
ATOM   6556  H  HA     . MET B  1 128 ? 112.402 130.261 170.074 1.00 128.55 ? 100 MET B HA     1 
ATOM   6557  H  HB2    . MET B  1 128 ? 109.791 130.791 169.227 1.00 128.23 ? 100 MET B HB2    1 
ATOM   6558  H  HB3    . MET B  1 128 ? 110.245 130.107 170.583 1.00 128.27 ? 100 MET B HB3    1 
ATOM   6559  H  HG2    . MET B  1 128 ? 110.821 132.131 171.478 1.00 127.23 ? 100 MET B HG2    1 
ATOM   6560  H  HG3    . MET B  1 128 ? 110.548 132.865 170.095 1.00 126.50 ? 100 MET B HG3    1 
ATOM   6561  H  HE1    . MET B  1 128 ? 106.850 132.855 169.718 1.00 130.71 ? 100 MET B HE1    1 
ATOM   6562  H  HE2    . MET B  1 128 ? 108.241 133.192 169.025 1.00 129.91 ? 100 MET B HE2    1 
ATOM   6563  H  HE3    . MET B  1 128 ? 107.771 131.682 169.174 1.00 129.44 ? 100 MET B HE3    1 
ATOM   6564  N  N      . LYS B  1 129 ? 111.671 128.276 168.698 1.00 130.90 ? 101 LYS B N      1 
ATOM   6565  C  CA     . LYS B  1 129 ? 111.660 127.129 167.806 1.00 121.52 ? 101 LYS B CA     1 
ATOM   6566  C  C      . LYS B  1 129 ? 110.248 126.568 167.675 1.00 116.43 ? 101 LYS B C      1 
ATOM   6567  O  O      . LYS B  1 129 ? 109.331 126.934 168.412 1.00 119.64 ? 101 LYS B O      1 
ATOM   6568  C  CB     . LYS B  1 129 ? 112.618 126.049 168.315 1.00 114.75 ? 101 LYS B CB     1 
ATOM   6569  H  H      . LYS B  1 129 ? 111.611 128.062 169.529 1.00 127.57 ? 101 LYS B H      1 
ATOM   6570  H  HA     . LYS B  1 129 ? 111.958 127.405 166.925 1.00 124.35 ? 101 LYS B HA     1 
ATOM   6571  N  N      . HIS B  1 130 ? 110.086 125.660 166.717 1.00 110.34 ? 102 HIS B N      1 
ATOM   6572  C  CA     . HIS B  1 130 ? 108.799 125.059 166.405 1.00 115.01 ? 102 HIS B CA     1 
ATOM   6573  C  C      . HIS B  1 130 ? 108.884 123.549 166.574 1.00 117.94 ? 102 HIS B C      1 
ATOM   6574  O  O      . HIS B  1 130 ? 109.848 122.919 166.127 1.00 112.84 ? 102 HIS B O      1 
ATOM   6575  C  CB     . HIS B  1 130 ? 108.367 125.407 164.978 1.00 111.81 ? 102 HIS B CB     1 
ATOM   6576  C  CG     . HIS B  1 130 ? 107.133 124.692 164.527 1.00 110.55 ? 102 HIS B CG     1 
ATOM   6577  N  ND1    . HIS B  1 130 ? 105.921 124.825 165.167 1.00 114.81 ? 102 HIS B ND1    1 
ATOM   6578  C  CD2    . HIS B  1 130 ? 106.922 123.844 163.494 1.00 104.88 ? 102 HIS B CD2    1 
ATOM   6579  C  CE1    . HIS B  1 130 ? 105.017 124.084 164.552 1.00 114.27 ? 102 HIS B CE1    1 
ATOM   6580  N  NE2    . HIS B  1 130 ? 105.599 123.480 163.532 1.00 108.79 ? 102 HIS B NE2    1 
ATOM   6581  H  H      . HIS B  1 130 ? 110.727 125.371 166.222 1.00 113.38 ? 102 HIS B H      1 
ATOM   6582  H  HA     . HIS B  1 130 ? 108.126 125.395 167.017 1.00 116.41 ? 102 HIS B HA     1 
ATOM   6583  H  HB2    . HIS B  1 130 ? 108.193 126.360 164.929 1.00 115.68 ? 102 HIS B HB2    1 
ATOM   6584  H  HB3    . HIS B  1 130 ? 109.085 125.173 164.369 1.00 111.71 ? 102 HIS B HB3    1 
ATOM   6585  H  HD1    . HIS B  1 130 ? 105.776 125.311 165.862 1.00 115.15 ? 102 HIS B HD1    1 
ATOM   6586  H  HD2    . HIS B  1 130 ? 107.555 123.559 162.876 1.00 106.31 ? 102 HIS B HD2    1 
ATOM   6587  H  HE1    . HIS B  1 130 ? 104.123 124.004 164.793 1.00 114.61 ? 102 HIS B HE1    1 
ATOM   6588  N  N      . THR B  1 131 ? 107.872 122.974 167.219 1.00 121.74 ? 103 THR B N      1 
ATOM   6589  C  CA     . THR B  1 131 ? 107.805 121.544 167.483 1.00 120.73 ? 103 THR B CA     1 
ATOM   6590  C  C      . THR B  1 131 ? 106.572 120.966 166.806 1.00 123.49 ? 103 THR B C      1 
ATOM   6591  O  O      . THR B  1 131 ? 105.479 121.531 166.916 1.00 123.50 ? 103 THR B O      1 
ATOM   6592  C  CB     . THR B  1 131 ? 107.752 121.260 168.985 1.00 119.49 ? 103 THR B CB     1 
ATOM   6593  O  OG1    . THR B  1 131 ? 106.920 122.234 169.626 1.00 122.95 ? 103 THR B OG1    1 
ATOM   6594  C  CG2    . THR B  1 131 ? 109.145 121.309 169.586 1.00 117.81 ? 103 THR B CG2    1 
ATOM   6595  H  H      . THR B  1 131 ? 107.193 123.408 167.522 1.00 118.49 ? 103 THR B H      1 
ATOM   6596  H  HA     . THR B  1 131 ? 108.589 121.107 167.117 1.00 118.93 ? 103 THR B HA     1 
ATOM   6597  H  HB     . THR B  1 131 ? 107.384 120.375 169.133 1.00 118.55 ? 103 THR B HB     1 
ATOM   6598  H  HG1    . THR B  1 131 ? 106.883 122.082 170.451 1.00 121.75 ? 103 THR B HG1    1 
ATOM   6599  H  HG21   . THR B  1 131 ? 109.101 121.133 170.539 1.00 117.66 ? 103 THR B HG21   1 
ATOM   6600  H  HG22   . THR B  1 131 ? 109.710 120.640 169.169 1.00 118.26 ? 103 THR B HG22   1 
ATOM   6601  H  HG23   . THR B  1 131 ? 109.537 122.185 169.445 1.00 117.35 ? 103 THR B HG23   1 
ATOM   6602  N  N      . THR B  1 132 ? 106.748 119.843 166.118 1.00 124.21 ? 104 THR B N      1 
ATOM   6603  C  CA     . THR B  1 132 ? 105.673 119.180 165.394 1.00 121.53 ? 104 THR B CA     1 
ATOM   6604  C  C      . THR B  1 132 ? 105.397 117.821 166.021 1.00 119.89 ? 104 THR B C      1 
ATOM   6605  O  O      . THR B  1 132 ? 106.317 117.014 166.191 1.00 125.81 ? 104 THR B O      1 
ATOM   6606  C  CB     . THR B  1 132 ? 106.031 119.010 163.916 1.00 120.46 ? 104 THR B CB     1 
ATOM   6607  O  OG1    . THR B  1 132 ? 106.730 117.774 163.732 1.00 119.88 ? 104 THR B OG1    1 
ATOM   6608  C  CG2    . THR B  1 132 ? 106.905 120.163 163.438 1.00 117.15 ? 104 THR B CG2    1 
ATOM   6609  H  H      . THR B  1 132 ? 107.504 119.436 166.054 1.00 121.80 ? 104 THR B H      1 
ATOM   6610  H  HA     . THR B  1 132 ? 104.865 119.713 165.452 1.00 121.15 ? 104 THR B HA     1 
ATOM   6611  H  HB     . THR B  1 132 ? 105.218 119.002 163.387 1.00 120.16 ? 104 THR B HB     1 
ATOM   6612  H  HG1    . THR B  1 132 ? 107.435 117.772 164.189 1.00 121.74 ? 104 THR B HG1    1 
ATOM   6613  H  HG21   . THR B  1 132 ? 106.949 120.164 162.469 1.00 117.48 ? 104 THR B HG21   1 
ATOM   6614  H  HG22   . THR B  1 132 ? 106.532 121.007 163.737 1.00 117.41 ? 104 THR B HG22   1 
ATOM   6615  H  HG23   . THR B  1 132 ? 107.803 120.071 163.794 1.00 118.87 ? 104 THR B HG23   1 
ATOM   6616  N  N      . ASP B  1 133 ? 104.134 117.575 166.364 1.00 123.98 ? 105 ASP B N      1 
ATOM   6617  C  CA     . ASP B  1 133 ? 103.697 116.299 166.918 1.00 123.12 ? 105 ASP B CA     1 
ATOM   6618  C  C      . ASP B  1 133 ? 102.496 115.817 166.121 1.00 126.75 ? 105 ASP B C      1 
ATOM   6619  O  O      . ASP B  1 133 ? 101.463 116.492 166.087 1.00 125.90 ? 105 ASP B O      1 
ATOM   6620  C  CB     . ASP B  1 133 ? 103.342 116.430 168.401 1.00 121.49 ? 105 ASP B CB     1 
ATOM   6621  H  H      . ASP B  1 133 ? 103.498 118.147 166.282 1.00 124.34 ? 105 ASP B H      1 
ATOM   6622  H  HA     . ASP B  1 133 ? 104.407 115.644 166.829 1.00 122.85 ? 105 ASP B HA     1 
ATOM   6623  N  N      . LEU B  1 134 ? 102.630 114.654 165.490 1.00 124.89 ? 106 LEU B N      1 
ATOM   6624  C  CA     . LEU B  1 134 ? 101.601 114.090 164.624 1.00 121.98 ? 106 LEU B CA     1 
ATOM   6625  C  C      . LEU B  1 134 ? 101.025 112.805 165.211 1.00 123.47 ? 106 LEU B C      1 
ATOM   6626  O  O      . LEU B  1 134 ? 100.756 111.839 164.495 1.00 116.03 ? 106 LEU B O      1 
ATOM   6627  C  CB     . LEU B  1 134 ? 102.160 113.837 163.227 1.00 116.09 ? 106 LEU B CB     1 
ATOM   6628  C  CG     . LEU B  1 134 ? 102.257 115.066 162.324 1.00 109.47 ? 106 LEU B CG     1 
ATOM   6629  C  CD1    . LEU B  1 134 ? 103.350 116.004 162.795 1.00 111.84 ? 106 LEU B CD1    1 
ATOM   6630  C  CD2    . LEU B  1 134 ? 102.508 114.645 160.892 1.00 104.53 ? 106 LEU B CD2    1 
ATOM   6631  H  H      . LEU B  1 134 ? 103.330 114.158 165.552 1.00 122.54 ? 106 LEU B H      1 
ATOM   6632  H  HA     . LEU B  1 134 ? 100.875 114.728 164.540 1.00 121.93 ? 106 LEU B HA     1 
ATOM   6633  H  HB2    . LEU B  1 134 ? 103.053 113.469 163.316 1.00 117.06 ? 106 LEU B HB2    1 
ATOM   6634  H  HB3    . LEU B  1 134 ? 101.590 113.196 162.775 1.00 116.53 ? 106 LEU B HB3    1 
ATOM   6635  H  HG     . LEU B  1 134 ? 101.415 115.547 162.352 1.00 112.99 ? 106 LEU B HG     1 
ATOM   6636  H  HD11   . LEU B  1 134 ? 103.562 116.623 162.080 1.00 112.61 ? 106 LEU B HD11   1 
ATOM   6637  H  HD12   . LEU B  1 134 ? 103.035 116.493 163.571 1.00 117.07 ? 106 LEU B HD12   1 
ATOM   6638  H  HD13   . LEU B  1 134 ? 104.136 115.485 163.025 1.00 115.59 ? 106 LEU B HD13   1 
ATOM   6639  H  HD21   . LEU B  1 134 ? 102.510 115.434 160.330 1.00 102.37 ? 106 LEU B HD21   1 
ATOM   6640  H  HD22   . LEU B  1 134 ? 103.368 114.199 160.841 1.00 108.29 ? 106 LEU B HD22   1 
ATOM   6641  H  HD23   . LEU B  1 134 ? 101.804 114.038 160.615 1.00 108.05 ? 106 LEU B HD23   1 
ATOM   6642  N  N      . ASP B  1 135 ? 100.829 112.784 166.526 1.00 132.63 ? 107 ASP B N      1 
ATOM   6643  C  CA     . ASP B  1 135 ? 100.288 111.629 167.234 1.00 133.72 ? 107 ASP B CA     1 
ATOM   6644  C  C      . ASP B  1 135 ? 98.842  111.924 167.609 1.00 133.20 ? 107 ASP B C      1 
ATOM   6645  O  O      . ASP B  1 135 ? 98.578  112.786 168.454 1.00 131.66 ? 107 ASP B O      1 
ATOM   6646  C  CB     . ASP B  1 135 ? 101.120 111.312 168.473 1.00 134.66 ? 107 ASP B CB     1 
ATOM   6647  C  CG     . ASP B  1 135 ? 100.457 110.291 169.371 1.00 139.53 ? 107 ASP B CG     1 
ATOM   6648  O  OD1    . ASP B  1 135 ? 99.939  109.284 168.846 1.00 139.24 ? 107 ASP B OD1    1 
ATOM   6649  O  OD2    . ASP B  1 135 ? 100.453 110.493 170.603 1.00 144.00 ? 107 ASP B OD2    1 
ATOM   6650  H  H      . ASP B  1 135 ? 101.008 113.446 167.044 1.00 130.87 ? 107 ASP B H      1 
ATOM   6651  H  HA     . ASP B  1 135 ? 100.301 110.854 166.651 1.00 131.28 ? 107 ASP B HA     1 
ATOM   6652  H  HB2    . ASP B  1 135 ? 101.979 110.957 168.196 1.00 132.41 ? 107 ASP B HB2    1 
ATOM   6653  H  HB3    . ASP B  1 135 ? 101.247 112.126 168.986 1.00 133.43 ? 107 ASP B HB3    1 
ATOM   6654  N  N      . ALA B  1 136 ? 97.910  111.205 166.986 1.00 132.41 ? 108 ALA B N      1 
ATOM   6655  C  CA     . ALA B  1 136 ? 96.494  111.384 167.269 1.00 131.97 ? 108 ALA B CA     1 
ATOM   6656  C  C      . ALA B  1 136 ? 96.042  110.652 168.523 1.00 140.12 ? 108 ALA B C      1 
ATOM   6657  O  O      . ALA B  1 136 ? 94.903  110.849 168.957 1.00 142.38 ? 108 ALA B O      1 
ATOM   6658  C  CB     . ALA B  1 136 ? 95.658  110.914 166.078 1.00 129.61 ? 108 ALA B CB     1 
ATOM   6659  H  H      . ALA B  1 136 ? 98.076  110.606 166.392 1.00 132.64 ? 108 ALA B H      1 
ATOM   6660  H  HA     . ALA B  1 136 ? 96.321  112.327 167.404 1.00 130.47 ? 108 ALA B HA     1 
ATOM   6661  H  HB1    . ALA B  1 136 ? 94.718  110.964 166.314 1.00 131.42 ? 108 ALA B HB1    1 
ATOM   6662  H  HB2    . ALA B  1 136 ? 95.838  111.490 165.320 1.00 128.45 ? 108 ALA B HB2    1 
ATOM   6663  H  HB3    . ALA B  1 136 ? 95.895  109.998 165.866 1.00 131.25 ? 108 ALA B HB3    1 
ATOM   6664  N  N      . SER B  1 137 ? 96.898  109.816 169.114 1.00 142.84 ? 109 SER B N      1 
ATOM   6665  C  CA     . SER B  1 137 ? 96.517  109.104 170.327 1.00 144.75 ? 109 SER B CA     1 
ATOM   6666  C  C      . SER B  1 137 ? 96.241  110.051 171.486 1.00 147.92 ? 109 SER B C      1 
ATOM   6667  O  O      . SER B  1 137 ? 95.549  109.666 172.435 1.00 145.78 ? 109 SER B O      1 
ATOM   6668  C  CB     . SER B  1 137 ? 97.614  108.116 170.721 1.00 148.72 ? 109 SER B CB     1 
ATOM   6669  O  OG     . SER B  1 137 ? 98.569  108.729 171.568 1.00 149.24 ? 109 SER B OG     1 
ATOM   6670  H  H      . SER B  1 137 ? 97.694  109.647 168.836 1.00 140.17 ? 109 SER B H      1 
ATOM   6671  H  HA     . SER B  1 137 ? 95.707  108.600 170.155 1.00 142.57 ? 109 SER B HA     1 
ATOM   6672  H  HB2    . SER B  1 137 ? 97.211  107.368 171.189 1.00 146.45 ? 109 SER B HB2    1 
ATOM   6673  H  HB3    . SER B  1 137 ? 98.059  107.802 169.918 1.00 144.89 ? 109 SER B HB3    1 
ATOM   6674  H  HG     . SER B  1 137 ? 98.872  109.423 171.205 1.00 144.12 ? 109 SER B HG     1 
ATOM   6675  N  N      . LYS B  1 138 ? 96.761  111.275 171.432 1.00 148.25 ? 110 LYS B N      1 
ATOM   6676  C  CA     . LYS B  1 138 ? 96.573  112.252 172.495 1.00 141.89 ? 110 LYS B CA     1 
ATOM   6677  C  C      . LYS B  1 138 ? 95.321  113.097 172.310 1.00 141.54 ? 110 LYS B C      1 
ATOM   6678  O  O      . LYS B  1 138 ? 95.078  114.001 173.115 1.00 146.07 ? 110 LYS B O      1 
ATOM   6679  C  CB     . LYS B  1 138 ? 97.797  113.170 172.587 1.00 127.32 ? 110 LYS B CB     1 
ATOM   6680  H  H      . LYS B  1 138 ? 97.235  111.568 170.777 1.00 142.89 ? 110 LYS B H      1 
ATOM   6681  H  HA     . LYS B  1 138 ? 96.491  111.783 173.340 1.00 142.43 ? 110 LYS B HA     1 
ATOM   6682  N  N      . ILE B  1 139 ? 94.527  112.831 171.279 1.00 141.22 ? 111 ILE B N      1 
ATOM   6683  C  CA     . ILE B  1 139 ? 93.325  113.613 171.018 1.00 144.19 ? 111 ILE B CA     1 
ATOM   6684  C  C      . ILE B  1 139 ? 92.250  113.242 172.029 1.00 149.32 ? 111 ILE B C      1 
ATOM   6685  O  O      . ILE B  1 139 ? 92.169  112.095 172.485 1.00 146.70 ? 111 ILE B O      1 
ATOM   6686  C  CB     . ILE B  1 139 ? 92.835  113.386 169.578 1.00 141.11 ? 111 ILE B CB     1 
ATOM   6687  C  CG1    . ILE B  1 139 ? 91.828  114.468 169.186 1.00 142.07 ? 111 ILE B CG1    1 
ATOM   6688  C  CG2    . ILE B  1 139 ? 92.207  112.008 169.443 1.00 139.80 ? 111 ILE B CG2    1 
ATOM   6689  C  CD1    . ILE B  1 139 ? 91.535  114.515 167.706 1.00 138.52 ? 111 ILE B CD1    1 
ATOM   6690  H  H      . ILE B  1 139 ? 94.663  112.200 170.711 1.00 141.53 ? 111 ILE B H      1 
ATOM   6691  H  HA     . ILE B  1 139 ? 93.529  114.555 171.125 1.00 143.18 ? 111 ILE B HA     1 
ATOM   6692  H  HB     . ILE B  1 139 ? 93.596  113.440 168.979 1.00 140.73 ? 111 ILE B HB     1 
ATOM   6693  H  HG12   . ILE B  1 139 ? 90.992  114.302 169.649 1.00 141.17 ? 111 ILE B HG12   1 
ATOM   6694  H  HG13   . ILE B  1 139 ? 92.180  115.333 169.445 1.00 142.34 ? 111 ILE B HG13   1 
ATOM   6695  H  HG21   . ILE B  1 139 ? 92.211  111.750 168.508 1.00 139.58 ? 111 ILE B HG21   1 
ATOM   6696  H  HG22   . ILE B  1 139 ? 92.724  111.373 169.963 1.00 140.94 ? 111 ILE B HG22   1 
ATOM   6697  H  HG23   . ILE B  1 139 ? 91.296  112.040 169.774 1.00 140.41 ? 111 ILE B HG23   1 
ATOM   6698  H  HD11   . ILE B  1 139 ? 90.754  115.070 167.557 1.00 139.22 ? 111 ILE B HD11   1 
ATOM   6699  H  HD12   . ILE B  1 139 ? 92.301  114.890 167.245 1.00 137.15 ? 111 ILE B HD12   1 
ATOM   6700  H  HD13   . ILE B  1 139 ? 91.364  113.615 167.388 1.00 137.58 ? 111 ILE B HD13   1 
ATOM   6701  N  N      . ARG B  1 140 ? 91.421  114.219 172.381 1.00 156.97 ? 112 ARG B N      1 
ATOM   6702  C  CA     . ARG B  1 140 ? 90.308  114.030 173.296 1.00 157.74 ? 112 ARG B CA     1 
ATOM   6703  C  C      . ARG B  1 140 ? 89.007  114.388 172.590 1.00 164.79 ? 112 ARG B C      1 
ATOM   6704  O  O      . ARG B  1 140 ? 88.986  115.175 171.641 1.00 168.89 ? 112 ARG B O      1 
ATOM   6705  C  CB     . ARG B  1 140 ? 90.472  114.885 174.559 1.00 153.18 ? 112 ARG B CB     1 
ATOM   6706  H  H      . ARG B  1 140 ? 91.489  115.026 172.092 1.00 153.46 ? 112 ARG B H      1 
ATOM   6707  H  HA     . ARG B  1 140 ? 90.262  113.099 173.563 1.00 152.77 ? 112 ARG B HA     1 
ATOM   6708  N  N      . SER B  1 141 ? 87.913  113.798 173.071 1.00 168.04 ? 113 SER B N      1 
ATOM   6709  C  CA     . SER B  1 141 ? 86.602  114.016 172.470 1.00 175.11 ? 113 SER B CA     1 
ATOM   6710  C  C      . SER B  1 141 ? 86.650  113.718 170.976 1.00 174.82 ? 113 SER B C      1 
ATOM   6711  O  O      . SER B  1 141 ? 86.568  112.555 170.569 1.00 169.47 ? 113 SER B O      1 
ATOM   6712  C  CB     . SER B  1 141 ? 86.127  115.450 172.722 1.00 172.38 ? 113 SER B CB     1 
ATOM   6713  O  OG     . SER B  1 141 ? 85.350  115.928 171.638 1.00 169.41 ? 113 SER B OG     1 
ATOM   6714  H  H      . SER B  1 141 ? 87.905  113.266 173.746 1.00 165.16 ? 113 SER B H      1 
ATOM   6715  H  HA     . SER B  1 141 ? 85.963  113.411 172.877 1.00 172.99 ? 113 SER B HA     1 
ATOM   6716  H  HB2    . SER B  1 141 ? 85.585  115.464 173.527 1.00 171.34 ? 113 SER B HB2    1 
ATOM   6717  H  HB3    . SER B  1 141 ? 86.898  116.027 172.834 1.00 170.62 ? 113 SER B HB3    1 
ATOM   6718  H  HG     . SER B  1 141 ? 85.112  116.721 171.783 1.00 169.85 ? 113 SER B HG     1 
ATOM   6719  N  N      . GLY B  1 142 ? 86.778  114.757 170.151 1.00 174.74 ? 114 GLY B N      1 
ATOM   6720  C  CA     . GLY B  1 142 ? 86.877  114.580 168.720 1.00 165.66 ? 114 GLY B CA     1 
ATOM   6721  C  C      . GLY B  1 142 ? 85.569  114.312 168.013 1.00 161.05 ? 114 GLY B C      1 
ATOM   6722  O  O      . GLY B  1 142 ? 85.580  114.084 166.796 1.00 157.15 ? 114 GLY B O      1 
ATOM   6723  H  H      . GLY B  1 142 ? 86.814  115.578 170.400 1.00 172.43 ? 114 GLY B H      1 
ATOM   6724  H  HA2    . GLY B  1 142 ? 87.267  115.379 168.331 1.00 165.91 ? 114 GLY B HA2    1 
ATOM   6725  H  HA3    . GLY B  1 142 ? 87.473  113.837 168.536 1.00 166.39 ? 114 GLY B HA3    1 
ATOM   6726  N  N      . TYR B  1 143 ? 84.445  114.330 168.726 1.00 163.86 ? 115 TYR B N      1 
ATOM   6727  C  CA     . TYR B  1 143 ? 83.135  114.067 168.149 1.00 164.70 ? 115 TYR B CA     1 
ATOM   6728  C  C      . TYR B  1 143 ? 82.286  115.326 168.238 1.00 168.37 ? 115 TYR B C      1 
ATOM   6729  O  O      . TYR B  1 143 ? 82.166  115.924 169.312 1.00 166.09 ? 115 TYR B O      1 
ATOM   6730  C  CB     . TYR B  1 143 ? 82.442  112.908 168.869 1.00 158.69 ? 115 TYR B CB     1 
ATOM   6731  H  H      . TYR B  1 143 ? 84.419  114.497 169.569 1.00 166.00 ? 115 TYR B H      1 
ATOM   6732  H  HA     . TYR B  1 143 ? 83.232  113.830 167.214 1.00 165.66 ? 115 TYR B HA     1 
ATOM   6733  N  N      . PHE B  1 144 ? 81.702  115.721 167.112 1.00 170.83 ? 116 PHE B N      1 
ATOM   6734  C  CA     . PHE B  1 144 ? 80.829  116.881 167.030 1.00 171.33 ? 116 PHE B CA     1 
ATOM   6735  C  C      . PHE B  1 144 ? 79.377  116.439 166.921 1.00 179.63 ? 116 PHE B C      1 
ATOM   6736  O  O      . PHE B  1 144 ? 79.074  115.294 166.578 1.00 182.46 ? 116 PHE B O      1 
ATOM   6737  C  CB     . PHE B  1 144 ? 81.181  117.753 165.819 1.00 167.89 ? 116 PHE B CB     1 
ATOM   6738  C  CG     . PHE B  1 144 ? 82.518  118.431 165.914 1.00 167.88 ? 116 PHE B CG     1 
ATOM   6739  C  CD1    . PHE B  1 144 ? 82.962  118.966 167.110 1.00 174.04 ? 116 PHE B CD1    1 
ATOM   6740  C  CD2    . PHE B  1 144 ? 83.325  118.544 164.796 1.00 167.69 ? 116 PHE B CD2    1 
ATOM   6741  C  CE1    . PHE B  1 144 ? 84.189  119.592 167.189 1.00 177.02 ? 116 PHE B CE1    1 
ATOM   6742  C  CE2    . PHE B  1 144 ? 84.551  119.167 164.870 1.00 171.27 ? 116 PHE B CE2    1 
ATOM   6743  C  CZ     . PHE B  1 144 ? 84.984  119.692 166.067 1.00 175.68 ? 116 PHE B CZ     1 
ATOM   6744  H  H      . PHE B  1 144 ? 81.802  115.318 166.359 1.00 171.14 ? 116 PHE B H      1 
ATOM   6745  H  HA     . PHE B  1 144 ? 80.919  117.412 167.836 1.00 170.61 ? 116 PHE B HA     1 
ATOM   6746  H  HB2    . PHE B  1 144 ? 81.190  117.194 165.027 1.00 169.77 ? 116 PHE B HB2    1 
ATOM   6747  H  HB3    . PHE B  1 144 ? 80.504  118.442 165.728 1.00 169.77 ? 116 PHE B HB3    1 
ATOM   6748  H  HD1    . PHE B  1 144 ? 82.430  118.901 167.869 1.00 172.71 ? 116 PHE B HD1    1 
ATOM   6749  H  HD2    . PHE B  1 144 ? 83.038  118.190 163.985 1.00 168.97 ? 116 PHE B HD2    1 
ATOM   6750  H  HE1    . PHE B  1 144 ? 84.479  119.946 167.998 1.00 176.21 ? 116 PHE B HE1    1 
ATOM   6751  H  HE2    . PHE B  1 144 ? 85.086  119.234 164.112 1.00 172.37 ? 116 PHE B HE2    1 
ATOM   6752  H  HZ     . PHE B  1 144 ? 85.811  120.114 166.119 1.00 176.86 ? 116 PHE B HZ     1 
ATOM   6753  N  N      . ASP B  1 145 ? 78.474  117.370 167.218 1.00 181.58 ? 117 ASP B N      1 
ATOM   6754  C  CA     . ASP B  1 145 ? 77.053  117.154 166.973 1.00 181.65 ? 117 ASP B CA     1 
ATOM   6755  C  C      . ASP B  1 145 ? 76.821  117.114 165.469 1.00 180.23 ? 117 ASP B C      1 
ATOM   6756  O  O      . ASP B  1 145 ? 76.841  118.154 164.803 1.00 180.50 ? 117 ASP B O      1 
ATOM   6757  C  CB     . ASP B  1 145 ? 76.228  118.257 167.627 1.00 183.66 ? 117 ASP B CB     1 
ATOM   6758  C  CG     . ASP B  1 145 ? 74.735  118.000 167.543 1.00 182.31 ? 117 ASP B CG     1 
ATOM   6759  O  OD1    . ASP B  1 145 ? 74.250  117.631 166.453 1.00 183.11 ? 117 ASP B OD1    1 
ATOM   6760  O  OD2    . ASP B  1 145 ? 74.045  118.168 168.570 1.00 178.80 ? 117 ASP B OD2    1 
ATOM   6761  H  H      . ASP B  1 145 ? 78.660  118.136 167.563 1.00 180.01 ? 117 ASP B H      1 
ATOM   6762  H  HA     . ASP B  1 145 ? 76.784  116.302 167.350 1.00 181.67 ? 117 ASP B HA     1 
ATOM   6763  H  HB2    . ASP B  1 145 ? 76.470  118.319 168.564 1.00 183.21 ? 117 ASP B HB2    1 
ATOM   6764  H  HB3    . ASP B  1 145 ? 76.414  119.098 167.180 1.00 183.97 ? 117 ASP B HB3    1 
ATOM   6765  N  N      . GLU B  1 146 ? 76.583  115.916 164.932 1.00 178.13 ? 118 GLU B N      1 
ATOM   6766  C  CA     . GLU B  1 146 ? 76.488  115.764 163.485 1.00 177.94 ? 118 GLU B CA     1 
ATOM   6767  C  C      . GLU B  1 146 ? 75.412  116.665 162.898 1.00 183.58 ? 118 GLU B C      1 
ATOM   6768  O  O      . GLU B  1 146 ? 75.489  117.037 161.721 1.00 181.08 ? 118 GLU B O      1 
ATOM   6769  C  CB     . GLU B  1 146 ? 76.207  114.304 163.130 1.00 171.50 ? 118 GLU B CB     1 
ATOM   6770  H  H      . GLU B  1 146 ? 76.475  115.188 165.378 1.00 179.16 ? 118 GLU B H      1 
ATOM   6771  H  HA     . GLU B  1 146 ? 77.336  116.012 163.086 1.00 178.98 ? 118 GLU B HA     1 
ATOM   6772  N  N      . ARG B  1 147 ? 74.408  117.031 163.696 1.00 186.60 ? 119 ARG B N      1 
ATOM   6773  C  CA     . ARG B  1 147 ? 73.348  117.900 163.204 1.00 183.97 ? 119 ARG B CA     1 
ATOM   6774  C  C      . ARG B  1 147 ? 73.844  119.303 162.883 1.00 183.78 ? 119 ARG B C      1 
ATOM   6775  O  O      . ARG B  1 147 ? 73.171  120.026 162.141 1.00 181.33 ? 119 ARG B O      1 
ATOM   6776  C  CB     . ARG B  1 147 ? 72.219  117.980 164.233 1.00 178.45 ? 119 ARG B CB     1 
ATOM   6777  H  H      . ARG B  1 147 ? 74.321  116.791 164.517 1.00 183.78 ? 119 ARG B H      1 
ATOM   6778  H  HA     . ARG B  1 147 ? 72.983  117.520 162.390 1.00 183.45 ? 119 ARG B HA     1 
ATOM   6779  N  N      . TYR B  1 148 ? 75.002  119.706 163.417 1.00 184.40 ? 120 TYR B N      1 
ATOM   6780  C  CA     . TYR B  1 148 ? 75.475  121.076 163.277 1.00 182.83 ? 120 TYR B CA     1 
ATOM   6781  C  C      . TYR B  1 148 ? 76.770  121.225 162.489 1.00 181.80 ? 120 TYR B C      1 
ATOM   6782  O  O      . TYR B  1 148 ? 77.081  122.346 162.075 1.00 181.30 ? 120 TYR B O      1 
ATOM   6783  C  CB     . TYR B  1 148 ? 75.692  121.724 164.656 1.00 181.89 ? 120 TYR B CB     1 
ATOM   6784  C  CG     . TYR B  1 148 ? 74.440  121.949 165.484 1.00 182.01 ? 120 TYR B CG     1 
ATOM   6785  C  CD1    . TYR B  1 148 ? 73.480  120.956 165.633 1.00 182.27 ? 120 TYR B CD1    1 
ATOM   6786  C  CD2    . TYR B  1 148 ? 74.219  123.166 166.114 1.00 183.04 ? 120 TYR B CD2    1 
ATOM   6787  C  CE1    . TYR B  1 148 ? 72.346  121.168 166.391 1.00 181.48 ? 120 TYR B CE1    1 
ATOM   6788  C  CE2    . TYR B  1 148 ? 73.088  123.386 166.871 1.00 184.11 ? 120 TYR B CE2    1 
ATOM   6789  C  CZ     . TYR B  1 148 ? 72.154  122.385 167.006 1.00 183.47 ? 120 TYR B CZ     1 
ATOM   6790  O  OH     . TYR B  1 148 ? 71.025  122.603 167.759 1.00 189.63 ? 120 TYR B OH     1 
ATOM   6791  H  H      . TYR B  1 148 ? 75.530  119.199 163.868 1.00 183.23 ? 120 TYR B H      1 
ATOM   6792  H  HA     . TYR B  1 148 ? 74.796  121.594 162.819 1.00 183.00 ? 120 TYR B HA     1 
ATOM   6793  H  HB2    . TYR B  1 148 ? 76.285  121.156 165.173 1.00 182.83 ? 120 TYR B HB2    1 
ATOM   6794  H  HB3    . TYR B  1 148 ? 76.108  122.589 164.521 1.00 181.70 ? 120 TYR B HB3    1 
ATOM   6795  H  HD1    . TYR B  1 148 ? 73.603  120.132 165.225 1.00 182.70 ? 120 TYR B HD1    1 
ATOM   6796  H  HD2    . TYR B  1 148 ? 74.849  123.845 166.026 1.00 182.62 ? 120 TYR B HD2    1 
ATOM   6797  H  HE1    . TYR B  1 148 ? 71.712  120.493 166.483 1.00 182.35 ? 120 TYR B HE1    1 
ATOM   6798  H  HE2    . TYR B  1 148 ? 72.957  124.208 167.287 1.00 183.48 ? 120 TYR B HE2    1 
ATOM   6799  H  HH     . TYR B  1 148 ? 71.041  123.377 168.085 1.00 188.13 ? 120 TYR B HH     1 
ATOM   6800  N  N      . VAL B  1 149 ? 77.528  120.150 162.267 1.00 180.33 ? 121 VAL B N      1 
ATOM   6801  C  CA     . VAL B  1 149 ? 78.850  120.263 161.671 1.00 179.22 ? 121 VAL B CA     1 
ATOM   6802  C  C      . VAL B  1 149 ? 78.914  119.702 160.254 1.00 176.97 ? 121 VAL B C      1 
ATOM   6803  O  O      . VAL B  1 149 ? 79.739  120.166 159.458 1.00 175.02 ? 121 VAL B O      1 
ATOM   6804  C  CB     . VAL B  1 149 ? 79.909  119.588 162.566 1.00 175.29 ? 121 VAL B CB     1 
ATOM   6805  C  CG1    . VAL B  1 149 ? 80.157  120.424 163.811 1.00 176.52 ? 121 VAL B CG1    1 
ATOM   6806  C  CG2    . VAL B  1 149 ? 79.480  118.179 162.932 1.00 174.29 ? 121 VAL B CG2    1 
ATOM   6807  H  H      . VAL B  1 149 ? 77.292  119.344 162.452 1.00 180.56 ? 121 VAL B H      1 
ATOM   6808  H  HA     . VAL B  1 149 ? 79.083  121.202 161.615 1.00 180.07 ? 121 VAL B HA     1 
ATOM   6809  H  HB     . VAL B  1 149 ? 80.744  119.529 162.076 1.00 175.79 ? 121 VAL B HB     1 
ATOM   6810  H  HG11   . VAL B  1 149 ? 80.943  120.086 164.267 1.00 174.78 ? 121 VAL B HG11   1 
ATOM   6811  H  HG12   . VAL B  1 149 ? 80.301  121.346 163.548 1.00 176.86 ? 121 VAL B HG12   1 
ATOM   6812  H  HG13   . VAL B  1 149 ? 79.383  120.364 164.393 1.00 178.48 ? 121 VAL B HG13   1 
ATOM   6813  H  HG21   . VAL B  1 149 ? 80.273  117.633 163.039 1.00 175.62 ? 121 VAL B HG21   1 
ATOM   6814  H  HG22   . VAL B  1 149 ? 78.982  118.204 163.763 1.00 177.65 ? 121 VAL B HG22   1 
ATOM   6815  H  HG23   . VAL B  1 149 ? 78.928  117.818 162.222 1.00 177.60 ? 121 VAL B HG23   1 
ATOM   6816  N  N      . LEU B  1 150 ? 78.089  118.714 159.916 1.00 174.81 ? 122 LEU B N      1 
ATOM   6817  C  CA     . LEU B  1 150 ? 78.059  118.175 158.561 1.00 170.02 ? 122 LEU B CA     1 
ATOM   6818  C  C      . LEU B  1 150 ? 79.363  117.470 158.198 1.00 164.61 ? 122 LEU B C      1 
ATOM   6819  O  O      . LEU B  1 150 ? 79.405  116.237 158.143 1.00 162.12 ? 122 LEU B O      1 
ATOM   6820  C  CB     . LEU B  1 150 ? 77.765  119.286 157.549 1.00 171.79 ? 122 LEU B CB     1 
ATOM   6821  C  CG     . LEU B  1 150 ? 76.630  120.247 157.911 1.00 178.18 ? 122 LEU B CG     1 
ATOM   6822  C  CD1    . LEU B  1 150 ? 76.407  121.253 156.795 1.00 177.80 ? 122 LEU B CD1    1 
ATOM   6823  C  CD2    . LEU B  1 150 ? 75.350  119.484 158.209 1.00 180.95 ? 122 LEU B CD2    1 
ATOM   6824  H  H      . LEU B  1 150 ? 77.535  118.338 160.455 1.00 176.53 ? 122 LEU B H      1 
ATOM   6825  H  HA     . LEU B  1 150 ? 77.344  117.522 158.501 1.00 172.31 ? 122 LEU B HA     1 
ATOM   6826  H  HB2    . LEU B  1 150 ? 78.564  119.821 157.427 1.00 173.08 ? 122 LEU B HB2    1 
ATOM   6827  H  HB3    . LEU B  1 150 ? 77.529  118.870 156.705 1.00 172.12 ? 122 LEU B HB3    1 
ATOM   6828  H  HG     . LEU B  1 150 ? 76.876  120.739 158.710 1.00 178.44 ? 122 LEU B HG     1 
ATOM   6829  H  HD11   . LEU B  1 150 ? 75.684  121.848 157.047 1.00 178.61 ? 122 LEU B HD11   1 
ATOM   6830  H  HD12   . LEU B  1 150 ? 77.223  121.760 156.661 1.00 179.05 ? 122 LEU B HD12   1 
ATOM   6831  H  HD13   . LEU B  1 150 ? 76.176  120.776 155.983 1.00 178.03 ? 122 LEU B HD13   1 
ATOM   6832  H  HD21   . LEU B  1 150 ? 74.627  120.119 158.331 1.00 180.48 ? 122 LEU B HD21   1 
ATOM   6833  H  HD22   . LEU B  1 150 ? 75.153  118.897 157.463 1.00 180.14 ? 122 LEU B HD22   1 
ATOM   6834  H  HD23   . LEU B  1 150 ? 75.473  118.963 159.018 1.00 179.36 ? 122 LEU B HD23   1 
ATOM   6835  N  N      . SER B  1 151 ? 80.430  118.230 157.954 1.00 161.44 ? 123 SER B N      1 
ATOM   6836  C  CA     . SER B  1 151 ? 81.670  117.687 157.416 1.00 153.20 ? 123 SER B CA     1 
ATOM   6837  C  C      . SER B  1 151 ? 82.821  117.890 158.393 1.00 149.45 ? 123 SER B C      1 
ATOM   6838  O  O      . SER B  1 151 ? 82.822  118.829 159.193 1.00 151.17 ? 123 SER B O      1 
ATOM   6839  C  CB     . SER B  1 151 ? 82.023  118.338 156.077 1.00 149.84 ? 123 SER B CB     1 
ATOM   6840  O  OG     . SER B  1 151 ? 82.990  119.357 156.251 1.00 142.87 ? 123 SER B OG     1 
ATOM   6841  H  H      . SER B  1 151 ? 80.459  119.078 158.096 1.00 164.26 ? 123 SER B H      1 
ATOM   6842  H  HA     . SER B  1 151 ? 81.567  116.736 157.265 1.00 157.48 ? 123 SER B HA     1 
ATOM   6843  H  HB2    . SER B  1 151 ? 82.381  117.661 155.482 1.00 150.52 ? 123 SER B HB2    1 
ATOM   6844  H  HB3    . SER B  1 151 ? 81.221  118.726 155.693 1.00 155.41 ? 123 SER B HB3    1 
ATOM   6845  H  HG     . SER B  1 151 ? 83.161  119.719 155.513 1.00 144.57 ? 123 SER B HG     1 
ATOM   6846  N  N      . SER B  1 152 ? 83.805  116.995 158.313 1.00 147.43 ? 124 SER B N      1 
ATOM   6847  C  CA     . SER B  1 152 ? 85.002  117.061 159.145 1.00 144.71 ? 124 SER B CA     1 
ATOM   6848  C  C      . SER B  1 152 ? 86.219  116.801 158.271 1.00 136.90 ? 124 SER B C      1 
ATOM   6849  O  O      . SER B  1 152 ? 86.355  115.710 157.708 1.00 133.75 ? 124 SER B O      1 
ATOM   6850  C  CB     . SER B  1 152 ? 84.933  116.045 160.289 1.00 142.99 ? 124 SER B CB     1 
ATOM   6851  O  OG     . SER B  1 152 ? 86.230  115.656 160.705 1.00 139.07 ? 124 SER B OG     1 
ATOM   6852  H  H      . SER B  1 152 ? 83.800  116.326 157.772 1.00 149.23 ? 124 SER B H      1 
ATOM   6853  H  HA     . SER B  1 152 ? 85.084  117.948 159.525 1.00 144.72 ? 124 SER B HA     1 
ATOM   6854  H  HB2    . SER B  1 152 ? 84.469  116.448 161.039 1.00 144.87 ? 124 SER B HB2    1 
ATOM   6855  H  HB3    . SER B  1 152 ? 84.451  115.261 159.984 1.00 142.04 ? 124 SER B HB3    1 
ATOM   6856  H  HG     . SER B  1 152 ? 86.660  116.328 160.971 1.00 140.56 ? 124 SER B HG     1 
ATOM   6857  N  N      . ARG B  1 153 ? 87.104  117.791 158.167 1.00 126.77 ? 125 ARG B N      1 
ATOM   6858  C  CA     . ARG B  1 153 ? 88.282  117.697 157.317 1.00 115.07 ? 125 ARG B CA     1 
ATOM   6859  C  C      . ARG B  1 153 ? 89.518  118.164 158.070 1.00 115.17 ? 125 ARG B C      1 
ATOM   6860  O  O      . ARG B  1 153 ? 89.440  118.995 158.976 1.00 125.73 ? 125 ARG B O      1 
ATOM   6861  C  CB     . ARG B  1 153 ? 88.117  118.531 156.035 1.00 115.64 ? 125 ARG B CB     1 
ATOM   6862  C  CG     . ARG B  1 153 ? 89.375  118.621 155.179 1.00 114.95 ? 125 ARG B CG     1 
ATOM   6863  C  CD     . ARG B  1 153 ? 89.200  119.546 153.995 1.00 117.03 ? 125 ARG B CD     1 
ATOM   6864  N  NE     . ARG B  1 153 ? 89.987  120.763 154.155 1.00 118.57 ? 125 ARG B NE     1 
ATOM   6865  C  CZ     . ARG B  1 153 ? 90.563  121.430 153.163 1.00 114.78 ? 125 ARG B CZ     1 
ATOM   6866  N  NH1    . ARG B  1 153 ? 90.440  121.045 151.903 1.00 115.73 ? 125 ARG B NH1    1 
ATOM   6867  N  NH2    . ARG B  1 153 ? 91.284  122.510 153.443 1.00 112.92 ? 125 ARG B NH2    1 
ATOM   6868  H  H      . ARG B  1 153 ? 87.041  118.538 158.587 1.00 129.73 ? 125 ARG B H      1 
ATOM   6869  H  HA     . ARG B  1 153 ? 88.416  116.773 157.060 1.00 121.73 ? 125 ARG B HA     1 
ATOM   6870  H  HB2    . ARG B  1 153 ? 87.420  118.132 155.492 1.00 120.36 ? 125 ARG B HB2    1 
ATOM   6871  H  HB3    . ARG B  1 153 ? 87.863  119.434 156.282 1.00 119.33 ? 125 ARG B HB3    1 
ATOM   6872  H  HG2    . ARG B  1 153 ? 90.099  118.990 155.707 1.00 117.79 ? 125 ARG B HG2    1 
ATOM   6873  H  HG3    . ARG B  1 153 ? 89.619  117.743 154.857 1.00 118.83 ? 125 ARG B HG3    1 
ATOM   6874  H  HD2    . ARG B  1 153 ? 89.493  119.087 153.193 1.00 116.27 ? 125 ARG B HD2    1 
ATOM   6875  H  HD3    . ARG B  1 153 ? 88.265  119.795 153.918 1.00 118.14 ? 125 ARG B HD3    1 
ATOM   6876  H  HE     . ARG B  1 153 ? 90.093  121.067 154.952 1.00 117.71 ? 125 ARG B HE     1 
ATOM   6877  H  HH11   . ARG B  1 153 ? 89.978  120.348 151.704 1.00 117.34 ? 125 ARG B HH11   1 
ATOM   6878  H  HH12   . ARG B  1 153 ? 90.824  121.495 151.280 1.00 114.27 ? 125 ARG B HH12   1 
ATOM   6879  H  HH21   . ARG B  1 153 ? 91.371  122.770 154.258 1.00 113.36 ? 125 ARG B HH21   1 
ATOM   6880  H  HH22   . ARG B  1 153 ? 91.661  122.948 152.808 1.00 111.77 ? 125 ARG B HH22   1 
ATOM   6881  N  N      . VAL B  1 154 ? 90.661  117.605 157.681 1.00 113.79 ? 126 VAL B N      1 
ATOM   6882  C  CA     . VAL B  1 154 ? 91.971  118.085 158.097 1.00 110.23 ? 126 VAL B CA     1 
ATOM   6883  C  C      . VAL B  1 154 ? 92.851  118.167 156.860 1.00 103.51 ? 126 VAL B C      1 
ATOM   6884  O  O      . VAL B  1 154 ? 92.649  117.436 155.887 1.00 108.28 ? 126 VAL B O      1 
ATOM   6885  C  CB     . VAL B  1 154 ? 92.612  117.176 159.164 1.00 111.20 ? 126 VAL B CB     1 
ATOM   6886  C  CG1    . VAL B  1 154 ? 93.858  117.826 159.729 1.00 110.67 ? 126 VAL B CG1    1 
ATOM   6887  C  CG2    . VAL B  1 154 ? 91.615  116.876 160.267 1.00 115.90 ? 126 VAL B CG2    1 
ATOM   6888  H  H      . VAL B  1 154 ? 90.701  116.924 157.158 1.00 116.33 ? 126 VAL B H      1 
ATOM   6889  H  HA     . VAL B  1 154 ? 91.884  118.976 158.467 1.00 111.75 ? 126 VAL B HA     1 
ATOM   6890  H  HB     . VAL B  1 154 ? 92.869  116.336 158.753 1.00 112.02 ? 126 VAL B HB     1 
ATOM   6891  H  HG11   . VAL B  1 154 ? 94.140  117.336 160.517 1.00 111.20 ? 126 VAL B HG11   1 
ATOM   6892  H  HG12   . VAL B  1 154 ? 94.559  117.803 159.058 1.00 109.40 ? 126 VAL B HG12   1 
ATOM   6893  H  HG13   . VAL B  1 154 ? 93.656  118.744 159.966 1.00 110.83 ? 126 VAL B HG13   1 
ATOM   6894  H  HG21   . VAL B  1 154 ? 92.069  116.406 160.984 1.00 114.77 ? 126 VAL B HG21   1 
ATOM   6895  H  HG22   . VAL B  1 154 ? 91.250  117.712 160.598 1.00 116.56 ? 126 VAL B HG22   1 
ATOM   6896  H  HG23   . VAL B  1 154 ? 90.903  116.323 159.909 1.00 115.79 ? 126 VAL B HG23   1 
ATOM   6897  N  N      . ARG B  1 155 ? 93.835  119.062 156.899 1.00 99.95  ? 127 ARG B N      1 
ATOM   6898  C  CA     . ARG B  1 155 ? 94.649  119.330 155.723 1.00 103.27 ? 127 ARG B CA     1 
ATOM   6899  C  C      . ARG B  1 155 ? 96.043  119.761 156.147 1.00 105.02 ? 127 ARG B C      1 
ATOM   6900  O  O      . ARG B  1 155 ? 96.262  120.200 157.276 1.00 111.37 ? 127 ARG B O      1 
ATOM   6901  C  CB     . ARG B  1 155 ? 94.014  120.409 154.846 1.00 110.73 ? 127 ARG B CB     1 
ATOM   6902  C  CG     . ARG B  1 155 ? 94.522  120.409 153.415 1.00 114.08 ? 127 ARG B CG     1 
ATOM   6903  C  CD     . ARG B  1 155 ? 95.481  121.551 153.113 1.00 109.90 ? 127 ARG B CD     1 
ATOM   6904  N  NE     . ARG B  1 155 ? 95.071  122.819 153.702 1.00 112.25 ? 127 ARG B NE     1 
ATOM   6905  C  CZ     . ARG B  1 155 ? 95.895  123.822 153.968 1.00 113.68 ? 127 ARG B CZ     1 
ATOM   6906  N  NH1    . ARG B  1 155 ? 97.192  123.736 153.724 1.00 113.10 ? 127 ARG B NH1    1 
ATOM   6907  N  NH2    . ARG B  1 155 ? 95.404  124.942 154.486 1.00 116.33 ? 127 ARG B NH2    1 
ATOM   6908  H  H      . ARG B  1 155 ? 94.049  119.524 157.591 1.00 105.48 ? 127 ARG B H      1 
ATOM   6909  H  HA     . ARG B  1 155 ? 94.730  118.518 155.199 1.00 104.95 ? 127 ARG B HA     1 
ATOM   6910  H  HB2    . ARG B  1 155 ? 93.056  120.258 154.815 1.00 110.34 ? 127 ARG B HB2    1 
ATOM   6911  H  HB3    . ARG B  1 155 ? 94.192  121.271 155.249 1.00 110.26 ? 127 ARG B HB3    1 
ATOM   6912  H  HG2    . ARG B  1 155 ? 94.984  119.574 153.239 1.00 112.65 ? 127 ARG B HG2    1 
ATOM   6913  H  HG3    . ARG B  1 155 ? 93.764  120.503 152.819 1.00 115.15 ? 127 ARG B HG3    1 
ATOM   6914  H  HD2    . ARG B  1 155 ? 96.358  121.327 153.457 1.00 108.55 ? 127 ARG B HD2    1 
ATOM   6915  H  HD3    . ARG B  1 155 ? 95.524  121.676 152.152 1.00 112.44 ? 127 ARG B HD3    1 
ATOM   6916  H  HE     . ARG B  1 155 ? 94.231  122.945 153.837 1.00 112.27 ? 127 ARG B HE     1 
ATOM   6917  H  HH11   . ARG B  1 155 ? 97.524  123.018 153.387 1.00 112.72 ? 127 ARG B HH11   1 
ATOM   6918  H  HH12   . ARG B  1 155 ? 97.706  124.401 153.905 1.00 117.01 ? 127 ARG B HH12   1 
ATOM   6919  H  HH21   . ARG B  1 155 ? 94.562  125.002 154.644 1.00 114.79 ? 127 ARG B HH21   1 
ATOM   6920  H  HH22   . ARG B  1 155 ? 95.926  125.601 154.664 1.00 112.72 ? 127 ARG B HH22   1 
ATOM   6921  N  N      . THR B  1 156 ? 96.986  119.629 155.221 1.00 96.43  ? 128 THR B N      1 
ATOM   6922  C  CA     . THR B  1 156 ? 98.364  120.049 155.441 1.00 95.15  ? 128 THR B CA     1 
ATOM   6923  C  C      . THR B  1 156 ? 99.047  120.161 154.085 1.00 95.66  ? 128 THR B C      1 
ATOM   6924  O  O      . THR B  1 156 ? 98.396  120.124 153.036 1.00 93.17  ? 128 THR B O      1 
ATOM   6925  C  CB     . THR B  1 156 ? 99.108  119.072 156.354 1.00 91.59  ? 128 THR B CB     1 
ATOM   6926  O  OG1    . THR B  1 156 ? 100.433 119.555 156.594 1.00 96.63  ? 128 THR B OG1    1 
ATOM   6927  C  CG2    . THR B  1 156 ? 99.210  117.722 155.695 1.00 96.84  ? 128 THR B CG2    1 
ATOM   6928  H  H      . THR B  1 156 ? 96.849  119.291 154.442 1.00 100.68 ? 128 THR B H      1 
ATOM   6929  H  HA     . THR B  1 156 ? 98.371  120.924 155.860 1.00 99.95  ? 128 THR B HA     1 
ATOM   6930  H  HB     . THR B  1 156 ? 98.633  118.977 157.194 1.00 92.60  ? 128 THR B HB     1 
ATOM   6931  H  HG1    . THR B  1 156 ? 100.401 120.311 156.960 1.00 98.17  ? 128 THR B HG1    1 
ATOM   6932  H  HG21   . THR B  1 156 ? 99.537  117.069 156.332 1.00 98.66  ? 128 THR B HG21   1 
ATOM   6933  H  HG22   . THR B  1 156 ? 98.340  117.441 155.373 1.00 97.42  ? 128 THR B HG22   1 
ATOM   6934  H  HG23   . THR B  1 156 ? 99.825  117.761 154.946 1.00 96.90  ? 128 THR B HG23   1 
ATOM   6935  N  N      . GLY B  1 157 ? 100.367 120.296 154.107 1.00 93.38  ? 129 GLY B N      1 
ATOM   6936  C  CA     . GLY B  1 157 ? 101.142 120.358 152.884 1.00 92.21  ? 129 GLY B CA     1 
ATOM   6937  C  C      . GLY B  1 157 ? 102.580 120.005 153.170 1.00 93.08  ? 129 GLY B C      1 
ATOM   6938  O  O      . GLY B  1 157 ? 103.044 120.091 154.311 1.00 102.31 ? 129 GLY B O      1 
ATOM   6939  H  H      . GLY B  1 157 ? 100.838 120.356 154.824 1.00 94.31  ? 129 GLY B H      1 
ATOM   6940  H  HA2    . GLY B  1 157 ? 100.787 119.730 152.236 1.00 94.46  ? 129 GLY B HA2    1 
ATOM   6941  H  HA3    . GLY B  1 157 ? 101.104 121.253 152.511 1.00 93.78  ? 129 GLY B HA3    1 
ATOM   6942  N  N      . ARG B  1 158 ? 103.287 119.596 152.121 1.00 89.41  ? 130 ARG B N      1 
ATOM   6943  C  CA     . ARG B  1 158 ? 104.669 119.165 152.268 1.00 91.14  ? 130 ARG B CA     1 
ATOM   6944  C  C      . ARG B  1 158 ? 105.436 119.472 150.994 1.00 91.99  ? 130 ARG B C      1 
ATOM   6945  O  O      . ARG B  1 158 ? 105.008 119.086 149.902 1.00 92.07  ? 130 ARG B O      1 
ATOM   6946  C  CB     . ARG B  1 158 ? 104.748 117.669 152.579 1.00 92.86  ? 130 ARG B CB     1 
ATOM   6947  C  CG     . ARG B  1 158 ? 104.272 117.295 153.968 1.00 96.45  ? 130 ARG B CG     1 
ATOM   6948  C  CD     . ARG B  1 158 ? 105.179 117.861 155.035 1.00 96.29  ? 130 ARG B CD     1 
ATOM   6949  N  NE     . ARG B  1 158 ? 104.774 117.442 156.370 1.00 102.04 ? 130 ARG B NE     1 
ATOM   6950  C  CZ     . ARG B  1 158 ? 103.758 117.966 157.042 1.00 103.71 ? 130 ARG B CZ     1 
ATOM   6951  N  NH1    . ARG B  1 158 ? 102.995 118.910 156.517 1.00 100.74 ? 130 ARG B NH1    1 
ATOM   6952  N  NH2    . ARG B  1 158 ? 103.501 117.531 158.271 1.00 109.45 ? 130 ARG B NH2    1 
ATOM   6953  H  H      . ARG B  1 158 ? 102.988 119.559 151.315 1.00 90.76  ? 130 ARG B H      1 
ATOM   6954  H  HA     . ARG B  1 158 ? 105.084 119.657 152.992 1.00 92.53  ? 130 ARG B HA     1 
ATOM   6955  H  HB2    . ARG B  1 158 ? 104.198 117.188 151.940 1.00 93.46  ? 130 ARG B HB2    1 
ATOM   6956  H  HB3    . ARG B  1 158 ? 105.671 117.382 152.497 1.00 93.78  ? 130 ARG B HB3    1 
ATOM   6957  H  HG2    . ARG B  1 158 ? 103.378 117.641 154.110 1.00 95.87  ? 130 ARG B HG2    1 
ATOM   6958  H  HG3    . ARG B  1 158 ? 104.272 116.329 154.054 1.00 97.37  ? 130 ARG B HG3    1 
ATOM   6959  H  HD2    . ARG B  1 158 ? 106.085 117.549 154.882 1.00 96.86  ? 130 ARG B HD2    1 
ATOM   6960  H  HD3    . ARG B  1 158 ? 105.150 118.829 155.005 1.00 95.41  ? 130 ARG B HD3    1 
ATOM   6961  H  HE     . ARG B  1 158 ? 105.188 116.777 156.724 1.00 102.90 ? 130 ARG B HE     1 
ATOM   6962  H  HH11   . ARG B  1 158 ? 103.151 119.201 155.723 1.00 100.16 ? 130 ARG B HH11   1 
ATOM   6963  H  HH12   . ARG B  1 158 ? 102.341 119.234 156.971 1.00 99.12  ? 130 ARG B HH12   1 
ATOM   6964  H  HH21   . ARG B  1 158 ? 103.991 116.916 158.621 1.00 106.59 ? 130 ARG B HH21   1 
ATOM   6965  H  HH22   . ARG B  1 158 ? 102.843 117.861 158.715 1.00 107.89 ? 130 ARG B HH22   1 
ATOM   6966  N  N      . SER B  1 159 ? 106.563 120.158 151.140 1.00 84.34  ? 131 SER B N      1 
ATOM   6967  C  CA     . SER B  1 159 ? 107.450 120.435 150.024 1.00 81.78  ? 131 SER B CA     1 
ATOM   6968  C  C      . SER B  1 159 ? 108.500 119.335 149.900 1.00 83.72  ? 131 SER B C      1 
ATOM   6969  O  O      . SER B  1 159 ? 108.673 118.500 150.788 1.00 90.81  ? 131 SER B O      1 
ATOM   6970  C  CB     . SER B  1 159 ? 108.122 121.796 150.197 1.00 88.66  ? 131 SER B CB     1 
ATOM   6971  O  OG     . SER B  1 159 ? 107.175 122.806 150.491 1.00 85.49  ? 131 SER B OG     1 
ATOM   6972  H  H      . SER B  1 159 ? 106.838 120.479 151.890 1.00 86.18  ? 131 SER B H      1 
ATOM   6973  H  HA     . SER B  1 159 ? 106.940 120.455 149.205 1.00 85.11  ? 131 SER B HA     1 
ATOM   6974  H  HB2    . SER B  1 159 ? 108.758 121.741 150.926 1.00 89.36  ? 131 SER B HB2    1 
ATOM   6975  H  HB3    . SER B  1 159 ? 108.581 122.026 149.374 1.00 89.72  ? 131 SER B HB3    1 
ATOM   6976  H  HG     . SER B  1 159 ? 106.784 122.632 151.214 1.00 87.56  ? 131 SER B HG     1 
ATOM   6977  N  N      . ILE B  1 160 ? 109.201 119.339 148.771 1.00 82.11  ? 132 ILE B N      1 
ATOM   6978  C  CA     . ILE B  1 160 ? 110.281 118.399 148.497 1.00 82.23  ? 132 ILE B CA     1 
ATOM   6979  C  C      . ILE B  1 160 ? 111.573 119.197 148.410 1.00 79.42  ? 132 ILE B C      1 
ATOM   6980  O  O      . ILE B  1 160 ? 111.676 120.142 147.619 1.00 74.50  ? 132 ILE B O      1 
ATOM   6981  C  CB     . ILE B  1 160 ? 110.031 117.608 147.204 1.00 78.60  ? 132 ILE B CB     1 
ATOM   6982  C  CG1    . ILE B  1 160 ? 108.674 116.901 147.251 1.00 76.89  ? 132 ILE B CG1    1 
ATOM   6983  C  CG2    . ILE B  1 160 ? 111.144 116.605 146.971 1.00 73.25  ? 132 ILE B CG2    1 
ATOM   6984  C  CD1    . ILE B  1 160 ? 108.485 115.990 148.443 1.00 78.96  ? 132 ILE B CD1    1 
ATOM   6985  H  H      . ILE B  1 160 ? 109.068 119.896 148.131 1.00 80.72  ? 132 ILE B H      1 
ATOM   6986  H  HA     . ILE B  1 160 ? 110.362 117.772 149.232 1.00 80.81  ? 132 ILE B HA     1 
ATOM   6987  H  HB     . ILE B  1 160 ? 110.023 118.233 146.462 1.00 80.67  ? 132 ILE B HB     1 
ATOM   6988  H  HG12   . ILE B  1 160 ? 107.974 117.572 147.278 1.00 81.36  ? 132 ILE B HG12   1 
ATOM   6989  H  HG13   . ILE B  1 160 ? 108.577 116.362 146.451 1.00 73.14  ? 132 ILE B HG13   1 
ATOM   6990  H  HG21   . ILE B  1 160 ? 110.881 116.004 146.257 1.00 71.52  ? 132 ILE B HG21   1 
ATOM   6991  H  HG22   . ILE B  1 160 ? 111.952 117.080 146.721 1.00 74.34  ? 132 ILE B HG22   1 
ATOM   6992  H  HG23   . ILE B  1 160 ? 111.293 116.103 147.787 1.00 75.32  ? 132 ILE B HG23   1 
ATOM   6993  H  HD11   . ILE B  1 160 ? 107.657 115.497 148.331 1.00 74.01  ? 132 ILE B HD11   1 
ATOM   6994  H  HD12   . ILE B  1 160 ? 109.231 115.374 148.494 1.00 80.33  ? 132 ILE B HD12   1 
ATOM   6995  H  HD13   . ILE B  1 160 ? 108.442 116.527 149.249 1.00 80.31  ? 132 ILE B HD13   1 
ATOM   6996  N  N      . ARG B  1 161 ? 112.556 118.821 149.222 1.00 80.26  ? 133 ARG B N      1 
ATOM   6997  C  CA     . ARG B  1 161 ? 113.826 119.532 149.231 1.00 82.71  ? 133 ARG B CA     1 
ATOM   6998  C  C      . ARG B  1 161 ? 114.538 119.374 147.895 1.00 78.21  ? 133 ARG B C      1 
ATOM   6999  O  O      . ARG B  1 161 ? 114.488 118.316 147.264 1.00 89.30  ? 133 ARG B O      1 
ATOM   7000  C  CB     . ARG B  1 161 ? 114.711 119.016 150.362 1.00 86.29  ? 133 ARG B CB     1 
ATOM   7001  C  CG     . ARG B  1 161 ? 115.791 119.986 150.784 1.00 83.76  ? 133 ARG B CG     1 
ATOM   7002  C  CD     . ARG B  1 161 ? 116.421 119.566 152.091 1.00 92.06  ? 133 ARG B CD     1 
ATOM   7003  N  NE     . ARG B  1 161 ? 116.134 120.520 153.155 1.00 95.99  ? 133 ARG B NE     1 
ATOM   7004  C  CZ     . ARG B  1 161 ? 115.694 120.204 154.366 1.00 100.22 ? 133 ARG B CZ     1 
ATOM   7005  N  NH1    . ARG B  1 161 ? 115.495 118.948 154.730 1.00 104.86 ? 133 ARG B NH1    1 
ATOM   7006  N  NH2    . ARG B  1 161 ? 115.453 121.176 155.241 1.00 105.48 ? 133 ARG B NH2    1 
ATOM   7007  H  H      . ARG B  1 161 ? 112.513 118.162 149.774 1.00 79.83  ? 133 ARG B H      1 
ATOM   7008  H  HA     . ARG B  1 161 ? 113.667 120.476 149.371 1.00 82.07  ? 133 ARG B HA     1 
ATOM   7009  H  HB2    . ARG B  1 161 ? 114.153 118.837 151.135 1.00 86.71  ? 133 ARG B HB2    1 
ATOM   7010  H  HB3    . ARG B  1 161 ? 115.144 118.198 150.072 1.00 86.91  ? 133 ARG B HB3    1 
ATOM   7011  H  HG2    . ARG B  1 161 ? 116.483 120.011 150.105 1.00 84.70  ? 133 ARG B HG2    1 
ATOM   7012  H  HG3    . ARG B  1 161 ? 115.403 120.867 150.902 1.00 87.03  ? 133 ARG B HG3    1 
ATOM   7013  H  HD2    . ARG B  1 161 ? 116.077 118.695 152.336 1.00 93.55  ? 133 ARG B HD2    1 
ATOM   7014  H  HD3    . ARG B  1 161 ? 117.384 119.523 151.979 1.00 92.29  ? 133 ARG B HD3    1 
ATOM   7015  H  HE     . ARG B  1 161 ? 116.263 121.353 152.986 1.00 95.74  ? 133 ARG B HE     1 
ATOM   7016  H  HH11   . ARG B  1 161 ? 115.644 118.304 154.182 1.00 103.70 ? 133 ARG B HH11   1 
ATOM   7017  H  HH12   . ARG B  1 161 ? 115.210 118.774 155.523 1.00 104.36 ? 133 ARG B HH12   1 
ATOM   7018  H  HH21   . ARG B  1 161 ? 115.580 121.996 155.018 1.00 103.14 ? 133 ARG B HH21   1 
ATOM   7019  H  HH22   . ARG B  1 161 ? 115.170 120.984 156.030 1.00 104.94 ? 133 ARG B HH22   1 
ATOM   7020  N  N      . GLY B  1 162 ? 115.202 120.438 147.463 1.00 70.90  ? 134 GLY B N      1 
ATOM   7021  C  CA     . GLY B  1 162 ? 115.897 120.439 146.198 1.00 72.37  ? 134 GLY B CA     1 
ATOM   7022  C  C      . GLY B  1 162 ? 115.049 120.811 145.005 1.00 80.27  ? 134 GLY B C      1 
ATOM   7023  O  O      . GLY B  1 162 ? 115.584 120.898 143.893 1.00 79.06  ? 134 GLY B O      1 
ATOM   7024  H  H      . GLY B  1 162 ? 115.262 121.180 147.895 1.00 74.91  ? 134 GLY B H      1 
ATOM   7025  H  HA2    . GLY B  1 162 ? 116.636 121.066 146.246 1.00 77.09  ? 134 GLY B HA2    1 
ATOM   7026  H  HA3    . GLY B  1 162 ? 116.264 119.555 146.040 1.00 76.51  ? 134 GLY B HA3    1 
ATOM   7027  N  N      . LEU B  1 163 ? 113.752 121.040 145.191 1.00 83.11  ? 135 LEU B N      1 
ATOM   7028  C  CA     . LEU B  1 163 ? 112.849 121.387 144.103 1.00 76.16  ? 135 LEU B CA     1 
ATOM   7029  C  C      . LEU B  1 163 ? 112.208 122.736 144.386 1.00 73.68  ? 135 LEU B C      1 
ATOM   7030  O  O      . LEU B  1 163 ? 111.721 122.978 145.495 1.00 72.61  ? 135 LEU B O      1 
ATOM   7031  C  CB     . LEU B  1 163 ? 111.780 120.313 143.919 1.00 70.98  ? 135 LEU B CB     1 
ATOM   7032  C  CG     . LEU B  1 163 ? 112.338 119.034 143.300 1.00 73.78  ? 135 LEU B CG     1 
ATOM   7033  C  CD1    . LEU B  1 163 ? 111.434 117.843 143.557 1.00 77.02  ? 135 LEU B CD1    1 
ATOM   7034  C  CD2    . LEU B  1 163 ? 112.556 119.231 141.815 1.00 77.08  ? 135 LEU B CD2    1 
ATOM   7035  H  H      . LEU B  1 163 ? 113.364 120.998 145.957 1.00 78.63  ? 135 LEU B H      1 
ATOM   7036  H  HA     . LEU B  1 163 ? 113.351 121.462 143.278 1.00 77.47  ? 135 LEU B HA     1 
ATOM   7037  H  HB2    . LEU B  1 163 ? 111.404 120.094 144.786 1.00 75.44  ? 135 LEU B HB2    1 
ATOM   7038  H  HB3    . LEU B  1 163 ? 111.086 120.654 143.334 1.00 71.57  ? 135 LEU B HB3    1 
ATOM   7039  H  HG     . LEU B  1 163 ? 113.199 118.843 143.703 1.00 75.25  ? 135 LEU B HG     1 
ATOM   7040  H  HD11   . LEU B  1 163 ? 111.985 117.060 143.709 1.00 77.60  ? 135 LEU B HD11   1 
ATOM   7041  H  HD12   . LEU B  1 163 ? 110.887 118.017 144.338 1.00 76.44  ? 135 LEU B HD12   1 
ATOM   7042  H  HD13   . LEU B  1 163 ? 110.870 117.702 142.781 1.00 74.35  ? 135 LEU B HD13   1 
ATOM   7043  H  HD21   . LEU B  1 163 ? 112.807 118.382 141.419 1.00 79.86  ? 135 LEU B HD21   1 
ATOM   7044  H  HD22   . LEU B  1 163 ? 111.733 119.553 141.414 1.00 74.50  ? 135 LEU B HD22   1 
ATOM   7045  H  HD23   . LEU B  1 163 ? 113.265 119.879 141.682 1.00 74.11  ? 135 LEU B HD23   1 
ATOM   7046  N  N      . SER B  1 164 ? 112.209 123.604 143.379 1.00 77.98  ? 136 SER B N      1 
ATOM   7047  C  CA     . SER B  1 164 ? 111.671 124.946 143.542 1.00 80.34  ? 136 SER B CA     1 
ATOM   7048  C  C      . SER B  1 164 ? 110.176 124.893 143.818 1.00 80.23  ? 136 SER B C      1 
ATOM   7049  O  O      . SER B  1 164 ? 109.457 124.043 143.288 1.00 84.88  ? 136 SER B O      1 
ATOM   7050  C  CB     . SER B  1 164 ? 111.936 125.778 142.292 1.00 83.40  ? 136 SER B CB     1 
ATOM   7051  O  OG     . SER B  1 164 ? 113.316 126.053 142.141 1.00 94.86  ? 136 SER B OG     1 
ATOM   7052  H  H      . SER B  1 164 ? 112.513 123.438 142.594 1.00 78.92  ? 136 SER B H      1 
ATOM   7053  H  HA     . SER B  1 164 ? 112.105 125.377 144.294 1.00 83.28  ? 136 SER B HA     1 
ATOM   7054  H  HB2    . SER B  1 164 ? 111.631 125.280 141.521 1.00 82.24  ? 136 SER B HB2    1 
ATOM   7055  H  HB3    . SER B  1 164 ? 111.452 126.616 142.360 1.00 84.16  ? 136 SER B HB3    1 
ATOM   7056  H  HG     . SER B  1 164 ? 113.746 125.335 142.071 1.00 91.03  ? 136 SER B HG     1 
ATOM   7057  N  N      . LEU B  1 165 ? 109.712 125.820 144.646 1.00 74.34  ? 137 LEU B N      1 
ATOM   7058  C  CA     . LEU B  1 165 ? 108.322 125.843 145.046 1.00 79.72  ? 137 LEU B CA     1 
ATOM   7059  C  C      . LEU B  1 165 ? 107.441 126.305 143.886 1.00 84.67  ? 137 LEU B C      1 
ATOM   7060  O  O      . LEU B  1 165 ? 107.934 126.861 142.903 1.00 86.27  ? 137 LEU B O      1 
ATOM   7061  C  CB     . LEU B  1 165 ? 108.155 126.747 146.260 1.00 82.57  ? 137 LEU B CB     1 
ATOM   7062  C  CG     . LEU B  1 165 ? 108.787 126.193 147.537 1.00 81.95  ? 137 LEU B CG     1 
ATOM   7063  C  CD1    . LEU B  1 165 ? 108.708 127.205 148.659 1.00 86.69  ? 137 LEU B CD1    1 
ATOM   7064  C  CD2    . LEU B  1 165 ? 108.123 124.892 147.952 1.00 78.16  ? 137 LEU B CD2    1 
ATOM   7065  H  H      . LEU B  1 165 ? 110.187 126.450 144.988 1.00 79.46  ? 137 LEU B H      1 
ATOM   7066  H  HA     . LEU B  1 165 ? 108.056 124.944 145.289 1.00 80.02  ? 137 LEU B HA     1 
ATOM   7067  H  HB2    . LEU B  1 165 ? 108.576 127.600 146.070 1.00 83.61  ? 137 LEU B HB2    1 
ATOM   7068  H  HB3    . LEU B  1 165 ? 107.213 126.881 146.432 1.00 82.26  ? 137 LEU B HB3    1 
ATOM   7069  H  HG     . LEU B  1 165 ? 109.725 126.008 147.368 1.00 81.77  ? 137 LEU B HG     1 
ATOM   7070  H  HD11   . LEU B  1 165 ? 109.129 126.833 149.449 1.00 86.66  ? 137 LEU B HD11   1 
ATOM   7071  H  HD12   . LEU B  1 165 ? 109.169 128.014 148.387 1.00 88.30  ? 137 LEU B HD12   1 
ATOM   7072  H  HD13   . LEU B  1 165 ? 107.776 127.401 148.842 1.00 86.25  ? 137 LEU B HD13   1 
ATOM   7073  H  HD21   . LEU B  1 165 ? 108.375 124.688 148.866 1.00 77.69  ? 137 LEU B HD21   1 
ATOM   7074  H  HD22   . LEU B  1 165 ? 107.161 124.996 147.888 1.00 78.83  ? 137 LEU B HD22   1 
ATOM   7075  H  HD23   . LEU B  1 165 ? 108.420 124.183 147.361 1.00 77.87  ? 137 LEU B HD23   1 
ATOM   7076  N  N      . PRO B  1 166 ? 106.135 126.064 143.971 1.00 87.30  ? 138 PRO B N      1 
ATOM   7077  C  CA     . PRO B  1 166 ? 105.253 126.264 142.813 1.00 88.31  ? 138 PRO B CA     1 
ATOM   7078  C  C      . PRO B  1 166 ? 105.356 127.664 142.235 1.00 87.90  ? 138 PRO B C      1 
ATOM   7079  O  O      . PRO B  1 166 ? 105.323 127.830 141.007 1.00 95.00  ? 138 PRO B O      1 
ATOM   7080  C  CB     . PRO B  1 166 ? 103.855 126.004 143.389 1.00 88.24  ? 138 PRO B CB     1 
ATOM   7081  C  CG     . PRO B  1 166 ? 104.084 125.103 144.526 1.00 88.71  ? 138 PRO B CG     1 
ATOM   7082  C  CD     . PRO B  1 166 ? 105.428 125.425 145.092 1.00 86.25  ? 138 PRO B CD     1 
ATOM   7083  H  HA     . PRO B  1 166 ? 105.442 125.611 142.124 1.00 87.66  ? 138 PRO B HA     1 
ATOM   7084  H  HB2    . PRO B  1 166 ? 103.451 126.836 143.678 1.00 87.77  ? 138 PRO B HB2    1 
ATOM   7085  H  HB3    . PRO B  1 166 ? 103.303 125.573 142.718 1.00 89.89  ? 138 PRO B HB3    1 
ATOM   7086  H  HG2    . PRO B  1 166 ? 103.398 125.250 145.193 1.00 86.84  ? 138 PRO B HG2    1 
ATOM   7087  H  HG3    . PRO B  1 166 ? 104.060 124.184 144.217 1.00 88.24  ? 138 PRO B HG3    1 
ATOM   7088  H  HD2    . PRO B  1 166 ? 105.342 126.037 145.830 1.00 83.22  ? 138 PRO B HD2    1 
ATOM   7089  H  HD3    . PRO B  1 166 ? 105.879 124.610 145.358 1.00 85.49  ? 138 PRO B HD3    1 
ATOM   7090  N  N      . PRO B  1 167 ? 105.466 128.701 143.068 1.00 80.86  ? 139 PRO B N      1 
ATOM   7091  C  CA     . PRO B  1 167 ? 105.582 130.050 142.496 1.00 85.83  ? 139 PRO B CA     1 
ATOM   7092  C  C      . PRO B  1 167 ? 106.746 130.199 141.534 1.00 89.91  ? 139 PRO B C      1 
ATOM   7093  O  O      . PRO B  1 167 ? 106.611 130.872 140.505 1.00 94.22  ? 139 PRO B O      1 
ATOM   7094  C  CB     . PRO B  1 167 ? 105.749 130.933 143.737 1.00 90.05  ? 139 PRO B CB     1 
ATOM   7095  C  CG     . PRO B  1 167 ? 105.077 130.188 144.811 1.00 90.28  ? 139 PRO B CG     1 
ATOM   7096  C  CD     . PRO B  1 167 ? 105.355 128.747 144.535 1.00 89.39  ? 139 PRO B CD     1 
ATOM   7097  H  HA     . PRO B  1 167 ? 104.760 130.292 142.042 1.00 86.79  ? 139 PRO B HA     1 
ATOM   7098  H  HB2    . PRO B  1 167 ? 106.692 131.048 143.934 1.00 87.27  ? 139 PRO B HB2    1 
ATOM   7099  H  HB3    . PRO B  1 167 ? 105.319 131.791 143.591 1.00 90.01  ? 139 PRO B HB3    1 
ATOM   7100  H  HG2    . PRO B  1 167 ? 105.446 130.449 145.669 1.00 89.38  ? 139 PRO B HG2    1 
ATOM   7101  H  HG3    . PRO B  1 167 ? 104.123 130.363 144.781 1.00 85.32  ? 139 PRO B HG3    1 
ATOM   7102  H  HD2    . PRO B  1 167 ? 106.193 128.485 144.948 1.00 87.53  ? 139 PRO B HD2    1 
ATOM   7103  H  HD3    . PRO B  1 167 ? 104.619 128.199 144.846 1.00 87.43  ? 139 PRO B HD3    1 
ATOM   7104  N  N      . ALA B  1 168 ? 107.884 129.571 141.830 1.00 95.38  ? 140 ALA B N      1 
ATOM   7105  C  CA     . ALA B  1 168 ? 109.095 129.721 141.035 1.00 92.83  ? 140 ALA B CA     1 
ATOM   7106  C  C      . ALA B  1 168 ? 109.469 128.477 140.242 1.00 95.00  ? 140 ALA B C      1 
ATOM   7107  O  O      . ALA B  1 168 ? 110.353 128.560 139.383 1.00 92.02  ? 140 ALA B O      1 
ATOM   7108  C  CB     . ALA B  1 168 ? 110.274 130.097 141.944 1.00 88.71  ? 140 ALA B CB     1 
ATOM   7109  H  H      . ALA B  1 168 ? 107.979 129.043 142.502 1.00 91.68  ? 140 ALA B H      1 
ATOM   7110  H  HA     . ALA B  1 168 ? 108.968 130.446 140.403 1.00 90.98  ? 140 ALA B HA     1 
ATOM   7111  H  HB1    . ALA B  1 168 ? 111.055 130.269 141.395 1.00 90.65  ? 140 ALA B HB1    1 
ATOM   7112  H  HB2    . ALA B  1 168 ? 110.041 130.891 142.449 1.00 87.86  ? 140 ALA B HB2    1 
ATOM   7113  H  HB3    . ALA B  1 168 ? 110.449 129.362 142.552 1.00 89.44  ? 140 ALA B HB3    1 
ATOM   7114  N  N      . CYS B  1 169 ? 108.828 127.339 140.497 1.00 92.00  ? 141 CYS B N      1 
ATOM   7115  C  CA     . CYS B  1 169 ? 109.264 126.085 139.897 1.00 86.08  ? 141 CYS B CA     1 
ATOM   7116  C  C      . CYS B  1 169 ? 109.133 126.125 138.382 1.00 85.53  ? 141 CYS B C      1 
ATOM   7117  O  O      . CYS B  1 169 ? 108.170 126.670 137.838 1.00 90.29  ? 141 CYS B O      1 
ATOM   7118  C  CB     . CYS B  1 169 ? 108.443 124.925 140.453 1.00 86.73  ? 141 CYS B CB     1 
ATOM   7119  S  SG     . CYS B  1 169 ? 106.754 124.862 139.828 1.00 105.72 ? 141 CYS B SG     1 
ATOM   7120  H  H      . CYS B  1 169 ? 108.143 127.268 141.011 1.00 89.49  ? 141 CYS B H      1 
ATOM   7121  H  HA     . CYS B  1 169 ? 110.195 125.935 140.111 1.00 86.76  ? 141 CYS B HA     1 
ATOM   7122  H  HB2    . CYS B  1 169 ? 108.879 124.091 140.216 1.00 87.34  ? 141 CYS B HB2    1 
ATOM   7123  H  HB3    . CYS B  1 169 ? 108.396 125.009 141.417 1.00 86.38  ? 141 CYS B HB3    1 
ATOM   7124  H  HG     . CYS B  1 169 ? 106.776 124.710 138.638 1.00 99.96  ? 141 CYS B HG     1 
ATOM   7125  N  N      . THR B  1 170 ? 110.110 125.535 137.701 1.00 76.65  ? 142 THR B N      1 
ATOM   7126  C  CA     . THR B  1 170 ? 110.041 125.374 136.259 1.00 80.84  ? 142 THR B CA     1 
ATOM   7127  C  C      . THR B  1 170 ? 109.232 124.124 135.921 1.00 85.58  ? 142 THR B C      1 
ATOM   7128  O  O      . THR B  1 170 ? 108.791 123.378 136.799 1.00 84.70  ? 142 THR B O      1 
ATOM   7129  C  CB     . THR B  1 170 ? 111.445 125.299 135.660 1.00 77.37  ? 142 THR B CB     1 
ATOM   7130  O  OG1    . THR B  1 170 ? 111.974 123.980 135.829 1.00 86.06  ? 142 THR B OG1    1 
ATOM   7131  C  CG2    . THR B  1 170 ? 112.371 126.293 136.333 1.00 76.93  ? 142 THR B CG2    1 
ATOM   7132  H  H      . THR B  1 170 ? 110.824 125.215 138.057 1.00 80.52  ? 142 THR B H      1 
ATOM   7133  H  HA     . THR B  1 170 ? 109.590 126.141 135.873 1.00 82.42  ? 142 THR B HA     1 
ATOM   7134  H  HB     . THR B  1 170 ? 111.403 125.511 134.714 1.00 79.31  ? 142 THR B HB     1 
ATOM   7135  H  HG1    . THR B  1 170 ? 112.751 123.940 135.514 1.00 84.60  ? 142 THR B HG1    1 
ATOM   7136  H  HG21   . THR B  1 170 ? 113.178 126.402 135.806 1.00 81.18  ? 142 THR B HG21   1 
ATOM   7137  H  HG22   . THR B  1 170 ? 111.930 127.153 136.415 1.00 83.29  ? 142 THR B HG22   1 
ATOM   7138  H  HG23   . THR B  1 170 ? 112.613 125.978 137.217 1.00 81.05  ? 142 THR B HG23   1 
ATOM   7139  N  N      . ARG B  1 171 ? 109.024 123.890 134.625 1.00 86.25  ? 143 ARG B N      1 
ATOM   7140  C  CA     . ARG B  1 171 ? 108.248 122.728 134.204 1.00 86.17  ? 143 ARG B CA     1 
ATOM   7141  C  C      . ARG B  1 171 ? 108.937 121.431 134.609 1.00 81.33  ? 143 ARG B C      1 
ATOM   7142  O  O      . ARG B  1 171 ? 108.297 120.507 135.128 1.00 81.96  ? 143 ARG B O      1 
ATOM   7143  C  CB     . ARG B  1 171 ? 108.023 122.771 132.694 1.00 85.71  ? 143 ARG B CB     1 
ATOM   7144  C  CG     . ARG B  1 171 ? 106.599 123.102 132.310 1.00 85.34  ? 143 ARG B CG     1 
ATOM   7145  C  CD     . ARG B  1 171 ? 106.472 123.397 130.836 1.00 81.58  ? 143 ARG B CD     1 
ATOM   7146  N  NE     . ARG B  1 171 ? 106.528 124.829 130.572 1.00 78.20  ? 143 ARG B NE     1 
ATOM   7147  C  CZ     . ARG B  1 171 ? 107.531 125.454 129.972 1.00 82.70  ? 143 ARG B CZ     1 
ATOM   7148  N  NH1    . ARG B  1 171 ? 108.597 124.805 129.539 1.00 81.20  ? 143 ARG B NH1    1 
ATOM   7149  N  NH2    . ARG B  1 171 ? 107.464 126.770 129.805 1.00 94.84  ? 143 ARG B NH2    1 
ATOM   7150  H  H      . ARG B  1 171 ? 109.318 124.381 133.983 1.00 84.01  ? 143 ARG B H      1 
ATOM   7151  H  HA     . ARG B  1 171 ? 107.381 122.754 134.637 1.00 83.87  ? 143 ARG B HA     1 
ATOM   7152  H  HB2    . ARG B  1 171 ? 108.601 123.446 132.306 1.00 84.73  ? 143 ARG B HB2    1 
ATOM   7153  H  HB3    . ARG B  1 171 ? 108.236 121.901 132.322 1.00 85.33  ? 143 ARG B HB3    1 
ATOM   7154  H  HG2    . ARG B  1 171 ? 106.028 122.346 132.518 1.00 84.51  ? 143 ARG B HG2    1 
ATOM   7155  H  HG3    . ARG B  1 171 ? 106.309 123.886 132.802 1.00 84.41  ? 143 ARG B HG3    1 
ATOM   7156  H  HD2    . ARG B  1 171 ? 107.184 122.948 130.357 1.00 83.28  ? 143 ARG B HD2    1 
ATOM   7157  H  HD3    . ARG B  1 171 ? 105.613 123.073 130.525 1.00 81.81  ? 143 ARG B HD3    1 
ATOM   7158  H  HE     . ARG B  1 171 ? 105.858 125.305 130.823 1.00 80.74  ? 143 ARG B HE     1 
ATOM   7159  H  HH11   . ARG B  1 171 ? 108.663 123.955 129.638 1.00 83.95  ? 143 ARG B HH11   1 
ATOM   7160  H  HH12   . ARG B  1 171 ? 109.232 125.238 129.153 1.00 80.63  ? 143 ARG B HH12   1 
ATOM   7161  H  HH21   . ARG B  1 171 ? 106.775 127.205 130.082 1.00 91.87  ? 143 ARG B HH21   1 
ATOM   7162  H  HH22   . ARG B  1 171 ? 108.108 127.188 129.416 1.00 92.62  ? 143 ARG B HH22   1 
ATOM   7163  N  N      . ALA B  1 172 ? 110.248 121.345 134.388 1.00 69.49  ? 144 ALA B N      1 
ATOM   7164  C  CA     . ALA B  1 172 ? 110.971 120.131 134.743 1.00 79.28  ? 144 ALA B CA     1 
ATOM   7165  C  C      . ALA B  1 172 ? 110.913 119.872 136.241 1.00 83.03  ? 144 ALA B C      1 
ATOM   7166  O  O      . ALA B  1 172 ? 110.739 118.728 136.673 1.00 88.79  ? 144 ALA B O      1 
ATOM   7167  C  CB     . ALA B  1 172 ? 112.419 120.227 134.274 1.00 85.19  ? 144 ALA B CB     1 
ATOM   7168  H  H      . ALA B  1 172 ? 110.733 121.965 134.041 1.00 74.57  ? 144 ALA B H      1 
ATOM   7169  H  HA     . ALA B  1 172 ? 110.560 119.376 134.293 1.00 82.49  ? 144 ALA B HA     1 
ATOM   7170  H  HB1    . ALA B  1 172 ? 112.902 119.446 134.585 1.00 81.60  ? 144 ALA B HB1    1 
ATOM   7171  H  HB2    . ALA B  1 172 ? 112.432 120.259 133.306 1.00 83.84  ? 144 ALA B HB2    1 
ATOM   7172  H  HB3    . ALA B  1 172 ? 112.819 121.030 134.644 1.00 84.00  ? 144 ALA B HB3    1 
ATOM   7173  N  N      . GLU B  1 173 ? 111.064 120.918 137.050 1.00 81.01  ? 145 GLU B N      1 
ATOM   7174  C  CA     . GLU B  1 173 ? 111.003 120.741 138.496 1.00 83.08  ? 145 GLU B CA     1 
ATOM   7175  C  C      . GLU B  1 173 ? 109.627 120.259 138.935 1.00 86.22  ? 145 GLU B C      1 
ATOM   7176  O  O      . GLU B  1 173 ? 109.509 119.388 139.806 1.00 90.91  ? 145 GLU B O      1 
ATOM   7177  C  CB     . GLU B  1 173 ? 111.352 122.052 139.190 1.00 83.22  ? 145 GLU B CB     1 
ATOM   7178  C  CG     . GLU B  1 173 ? 112.815 122.209 139.506 1.00 83.43  ? 145 GLU B CG     1 
ATOM   7179  C  CD     . GLU B  1 173 ? 113.112 123.528 140.170 1.00 95.07  ? 145 GLU B CD     1 
ATOM   7180  O  OE1    . GLU B  1 173 ? 112.901 124.576 139.529 1.00 101.44 ? 145 GLU B OE1    1 
ATOM   7181  O  OE2    . GLU B  1 173 ? 113.542 123.522 141.340 1.00 98.44  ? 145 GLU B OE2    1 
ATOM   7182  H  H      . GLU B  1 173 ? 111.200 121.727 136.791 1.00 81.29  ? 145 GLU B H      1 
ATOM   7183  H  HA     . GLU B  1 173 ? 111.656 120.074 138.763 1.00 83.01  ? 145 GLU B HA     1 
ATOM   7184  H  HB2    . GLU B  1 173 ? 111.093 122.789 138.615 1.00 85.49  ? 145 GLU B HB2    1 
ATOM   7185  H  HB3    . GLU B  1 173 ? 110.863 122.101 140.026 1.00 84.66  ? 145 GLU B HB3    1 
ATOM   7186  H  HG2    . GLU B  1 173 ? 113.090 121.499 140.107 1.00 83.42  ? 145 GLU B HG2    1 
ATOM   7187  H  HG3    . GLU B  1 173 ? 113.325 122.164 138.682 1.00 86.98  ? 145 GLU B HG3    1 
ATOM   7188  N  N      . ARG B  1 174 ? 108.571 120.824 138.349 1.00 79.19  ? 146 ARG B N      1 
ATOM   7189  C  CA     . ARG B  1 174 ? 107.222 120.393 138.692 1.00 79.73  ? 146 ARG B CA     1 
ATOM   7190  C  C      . ARG B  1 174 ? 107.002 118.934 138.317 1.00 80.10  ? 146 ARG B C      1 
ATOM   7191  O  O      . ARG B  1 174 ? 106.419 118.163 139.090 1.00 81.70  ? 146 ARG B O      1 
ATOM   7192  C  CB     . ARG B  1 174 ? 106.204 121.288 137.990 1.00 83.97  ? 146 ARG B CB     1 
ATOM   7193  C  CG     . ARG B  1 174 ? 104.867 121.365 138.686 1.00 86.73  ? 146 ARG B CG     1 
ATOM   7194  C  CD     . ARG B  1 174 ? 103.889 122.204 137.892 1.00 91.08  ? 146 ARG B CD     1 
ATOM   7195  N  NE     . ARG B  1 174 ? 104.270 123.612 137.871 1.00 98.61  ? 146 ARG B NE     1 
ATOM   7196  C  CZ     . ARG B  1 174 ? 104.568 124.308 136.780 1.00 98.32  ? 146 ARG B CZ     1 
ATOM   7197  N  NH1    . ARG B  1 174 ? 104.547 123.760 135.576 1.00 95.51  ? 146 ARG B NH1    1 
ATOM   7198  N  NH2    . ARG B  1 174 ? 104.895 125.590 136.901 1.00 94.91  ? 146 ARG B NH2    1 
ATOM   7199  H  H      . ARG B  1 174 ? 108.610 121.449 137.760 1.00 82.04  ? 146 ARG B H      1 
ATOM   7200  H  HA     . ARG B  1 174 ? 107.093 120.481 139.649 1.00 81.95  ? 146 ARG B HA     1 
ATOM   7201  H  HB2    . ARG B  1 174 ? 106.563 122.188 137.940 1.00 84.88  ? 146 ARG B HB2    1 
ATOM   7202  H  HB3    . ARG B  1 174 ? 106.052 120.945 137.096 1.00 87.07  ? 146 ARG B HB3    1 
ATOM   7203  H  HG2    . ARG B  1 174 ? 104.501 120.472 138.772 1.00 85.53  ? 146 ARG B HG2    1 
ATOM   7204  H  HG3    . ARG B  1 174 ? 104.981 121.771 139.560 1.00 90.00  ? 146 ARG B HG3    1 
ATOM   7205  H  HD2    . ARG B  1 174 ? 103.846 121.863 136.988 1.00 92.16  ? 146 ARG B HD2    1 
ATOM   7206  H  HD3    . ARG B  1 174 ? 103.015 122.140 138.308 1.00 91.68  ? 146 ARG B HD3    1 
ATOM   7207  H  HE     . ARG B  1 174 ? 104.301 124.025 138.624 1.00 96.58  ? 146 ARG B HE     1 
ATOM   7208  H  HH11   . ARG B  1 174 ? 104.339 122.934 135.472 1.00 93.22  ? 146 ARG B HH11   1 
ATOM   7209  H  HH12   . ARG B  1 174 ? 104.746 124.237 134.888 1.00 94.21  ? 146 ARG B HH12   1 
ATOM   7210  H  HH21   . ARG B  1 174 ? 104.912 125.958 137.679 1.00 92.92  ? 146 ARG B HH21   1 
ATOM   7211  H  HH22   . ARG B  1 174 ? 105.090 126.052 136.203 1.00 94.89  ? 146 ARG B HH22   1 
ATOM   7212  N  N      . ARG B  1 175 ? 107.465 118.534 137.133 1.00 74.78  ? 147 ARG B N      1 
ATOM   7213  C  CA     . ARG B  1 175 ? 107.329 117.142 136.726 1.00 76.30  ? 147 ARG B CA     1 
ATOM   7214  C  C      . ARG B  1 175 ? 108.114 116.220 137.652 1.00 79.55  ? 147 ARG B C      1 
ATOM   7215  O  O      . ARG B  1 175 ? 107.663 115.112 137.967 1.00 81.85  ? 147 ARG B O      1 
ATOM   7216  C  CB     . ARG B  1 175 ? 107.784 116.979 135.279 1.00 76.78  ? 147 ARG B CB     1 
ATOM   7217  C  CG     . ARG B  1 175 ? 106.928 117.739 134.286 1.00 76.36  ? 147 ARG B CG     1 
ATOM   7218  C  CD     . ARG B  1 175 ? 107.714 118.113 133.050 1.00 80.44  ? 147 ARG B CD     1 
ATOM   7219  N  NE     . ARG B  1 175 ? 106.849 118.380 131.909 1.00 80.27  ? 147 ARG B NE     1 
ATOM   7220  C  CZ     . ARG B  1 175 ? 107.204 119.092 130.849 1.00 77.31  ? 147 ARG B CZ     1 
ATOM   7221  N  NH1    . ARG B  1 175 ? 108.403 119.638 130.750 1.00 80.61  ? 147 ARG B NH1    1 
ATOM   7222  N  NH2    . ARG B  1 175 ? 106.332 119.260 129.860 1.00 82.31  ? 147 ARG B NH2    1 
ATOM   7223  H  H      . ARG B  1 175 ? 107.856 119.041 136.558 1.00 78.18  ? 147 ARG B H      1 
ATOM   7224  H  HA     . ARG B  1 175 ? 106.393 116.889 136.776 1.00 78.48  ? 147 ARG B HA     1 
ATOM   7225  H  HB2    . ARG B  1 175 ? 108.694 117.307 135.199 1.00 78.31  ? 147 ARG B HB2    1 
ATOM   7226  H  HB3    . ARG B  1 175 ? 107.750 116.039 135.043 1.00 77.50  ? 147 ARG B HB3    1 
ATOM   7227  H  HG2    . ARG B  1 175 ? 106.182 117.181 134.015 1.00 77.63  ? 147 ARG B HG2    1 
ATOM   7228  H  HG3    . ARG B  1 175 ? 106.604 118.555 134.698 1.00 77.02  ? 147 ARG B HG3    1 
ATOM   7229  H  HD2    . ARG B  1 175 ? 108.230 118.913 133.234 1.00 80.26  ? 147 ARG B HD2    1 
ATOM   7230  H  HD3    . ARG B  1 175 ? 108.306 117.380 132.816 1.00 78.32  ? 147 ARG B HD3    1 
ATOM   7231  H  HE     . ARG B  1 175 ? 106.049 118.065 131.930 1.00 80.86  ? 147 ARG B HE     1 
ATOM   7232  H  HH11   . ARG B  1 175 ? 108.978 119.537 131.381 1.00 80.15  ? 147 ARG B HH11   1 
ATOM   7233  H  HH12   . ARG B  1 175 ? 108.609 120.095 130.052 1.00 79.69  ? 147 ARG B HH12   1 
ATOM   7234  H  HH21   . ARG B  1 175 ? 105.548 118.909 129.914 1.00 80.87  ? 147 ARG B HH21   1 
ATOM   7235  H  HH22   . ARG B  1 175 ? 106.550 119.720 129.168 1.00 82.81  ? 147 ARG B HH22   1 
ATOM   7236  N  N      . GLU B  1 176 ? 109.295 116.657 138.092 1.00 82.77  ? 148 GLU B N      1 
ATOM   7237  C  CA     . GLU B  1 176 ? 110.067 115.854 139.032 1.00 84.31  ? 148 GLU B CA     1 
ATOM   7238  C  C      . GLU B  1 176 ? 109.314 115.683 140.342 1.00 83.55  ? 148 GLU B C      1 
ATOM   7239  O  O      . GLU B  1 176 ? 109.276 114.583 140.906 1.00 91.08  ? 148 GLU B O      1 
ATOM   7240  C  CB     . GLU B  1 176 ? 111.434 116.494 139.276 1.00 79.22  ? 148 GLU B CB     1 
ATOM   7241  C  CG     . GLU B  1 176 ? 112.362 115.692 140.193 1.00 85.76  ? 148 GLU B CG     1 
ATOM   7242  C  CD     . GLU B  1 176 ? 113.227 114.692 139.443 1.00 92.69  ? 148 GLU B CD     1 
ATOM   7243  O  OE1    . GLU B  1 176 ? 113.723 115.027 138.348 1.00 92.41  ? 148 GLU B OE1    1 
ATOM   7244  O  OE2    . GLU B  1 176 ? 113.417 113.568 139.955 1.00 86.42  ? 148 GLU B OE2    1 
ATOM   7245  H  H      . GLU B  1 176 ? 109.664 117.399 137.864 1.00 83.07  ? 148 GLU B H      1 
ATOM   7246  H  HA     . GLU B  1 176 ? 110.211 114.973 138.652 1.00 85.81  ? 148 GLU B HA     1 
ATOM   7247  H  HB2    . GLU B  1 176 ? 111.881 116.602 138.423 1.00 83.13  ? 148 GLU B HB2    1 
ATOM   7248  H  HB3    . GLU B  1 176 ? 111.299 117.364 139.685 1.00 80.77  ? 148 GLU B HB3    1 
ATOM   7249  H  HG2    . GLU B  1 176 ? 112.955 116.306 140.653 1.00 86.08  ? 148 GLU B HG2    1 
ATOM   7250  H  HG3    . GLU B  1 176 ? 111.834 115.201 140.840 1.00 86.24  ? 148 GLU B HG3    1 
ATOM   7251  N  N      . VAL B  1 177 ? 108.708 116.759 140.842 1.00 74.56  ? 149 VAL B N      1 
ATOM   7252  C  CA     . VAL B  1 177 ? 107.908 116.644 142.058 1.00 72.41  ? 149 VAL B CA     1 
ATOM   7253  C  C      . VAL B  1 177 ? 106.792 115.634 141.848 1.00 77.81  ? 149 VAL B C      1 
ATOM   7254  O  O      . VAL B  1 177 ? 106.542 114.764 142.692 1.00 82.04  ? 149 VAL B O      1 
ATOM   7255  C  CB     . VAL B  1 177 ? 107.344 118.015 142.469 1.00 75.33  ? 149 VAL B CB     1 
ATOM   7256  C  CG1    . VAL B  1 177 ? 106.378 117.858 143.630 1.00 76.60  ? 149 VAL B CG1    1 
ATOM   7257  C  CG2    . VAL B  1 177 ? 108.460 118.970 142.833 1.00 80.94  ? 149 VAL B CG2    1 
ATOM   7258  H  H      . VAL B  1 177 ? 108.742 117.549 140.505 1.00 78.46  ? 149 VAL B H      1 
ATOM   7259  H  HA     . VAL B  1 177 ? 108.473 116.324 142.779 1.00 76.16  ? 149 VAL B HA     1 
ATOM   7260  H  HB     . VAL B  1 177 ? 106.855 118.393 141.721 1.00 78.05  ? 149 VAL B HB     1 
ATOM   7261  H  HG11   . VAL B  1 177 ? 106.215 118.727 144.024 1.00 74.59  ? 149 VAL B HG11   1 
ATOM   7262  H  HG12   . VAL B  1 177 ? 105.544 117.486 143.303 1.00 76.36  ? 149 VAL B HG12   1 
ATOM   7263  H  HG13   . VAL B  1 177 ? 106.771 117.265 144.290 1.00 78.05  ? 149 VAL B HG13   1 
ATOM   7264  H  HG21   . VAL B  1 177 ? 108.102 119.870 142.877 1.00 76.89  ? 149 VAL B HG21   1 
ATOM   7265  H  HG22   . VAL B  1 177 ? 108.823 118.716 143.695 1.00 78.86  ? 149 VAL B HG22   1 
ATOM   7266  H  HG23   . VAL B  1 177 ? 109.150 118.926 142.154 1.00 81.62  ? 149 VAL B HG23   1 
ATOM   7267  N  N      . GLU B  1 178 ? 106.103 115.736 140.712 1.00 82.92  ? 150 GLU B N      1 
ATOM   7268  C  CA     . GLU B  1 178 ? 104.979 114.843 140.463 1.00 81.33  ? 150 GLU B CA     1 
ATOM   7269  C  C      . GLU B  1 178 ? 105.432 113.393 140.445 1.00 82.71  ? 150 GLU B C      1 
ATOM   7270  O  O      . GLU B  1 178 ? 104.784 112.526 141.037 1.00 86.00  ? 150 GLU B O      1 
ATOM   7271  C  CB     . GLU B  1 178 ? 104.305 115.208 139.144 1.00 85.64  ? 150 GLU B CB     1 
ATOM   7272  C  CG     . GLU B  1 178 ? 102.948 114.556 138.948 1.00 87.39  ? 150 GLU B CG     1 
ATOM   7273  C  CD     . GLU B  1 178 ? 102.721 114.070 137.531 1.00 95.68  ? 150 GLU B CD     1 
ATOM   7274  O  OE1    . GLU B  1 178 ? 103.707 113.888 136.790 1.00 98.58  ? 150 GLU B OE1    1 
ATOM   7275  O  OE2    . GLU B  1 178 ? 101.547 113.876 137.153 1.00 104.91 ? 150 GLU B OE2    1 
ATOM   7276  H  H      . GLU B  1 178 ? 106.263 116.301 140.084 1.00 82.22  ? 150 GLU B H      1 
ATOM   7277  H  HA     . GLU B  1 178 ? 104.326 114.946 141.172 1.00 81.66  ? 150 GLU B HA     1 
ATOM   7278  H  HB2    . GLU B  1 178 ? 104.176 116.169 139.119 1.00 86.32  ? 150 GLU B HB2    1 
ATOM   7279  H  HB3    . GLU B  1 178 ? 104.886 114.938 138.418 1.00 85.45  ? 150 GLU B HB3    1 
ATOM   7280  H  HG2    . GLU B  1 178 ? 102.874 113.793 139.544 1.00 88.21  ? 150 GLU B HG2    1 
ATOM   7281  H  HG3    . GLU B  1 178 ? 102.257 115.204 139.156 1.00 90.35  ? 150 GLU B HG3    1 
ATOM   7282  N  N      A ARG B  1 179 ? 106.548 113.109 139.773 0.55 87.63  ? 151 ARG B N      1 
ATOM   7283  N  N      B ARG B  1 179 ? 106.548 113.112 139.769 0.45 86.86  ? 151 ARG B N      1 
ATOM   7284  C  CA     A ARG B  1 179 ? 107.041 111.737 139.714 0.55 87.60  ? 151 ARG B CA     1 
ATOM   7285  C  CA     B ARG B  1 179 ? 107.063 111.748 139.709 0.45 86.30  ? 151 ARG B CA     1 
ATOM   7286  C  C      A ARG B  1 179 ? 107.438 111.234 141.094 0.55 86.19  ? 151 ARG B C      1 
ATOM   7287  C  C      B ARG B  1 179 ? 107.431 111.240 141.095 0.45 86.13  ? 151 ARG B C      1 
ATOM   7288  O  O      A ARG B  1 179 ? 107.124 110.096 141.461 0.55 86.53  ? 151 ARG B O      1 
ATOM   7289  O  O      B ARG B  1 179 ? 107.105 110.106 141.462 0.45 86.65  ? 151 ARG B O      1 
ATOM   7290  C  CB     A ARG B  1 179 ? 108.218 111.649 138.749 0.55 82.95  ? 151 ARG B CB     1 
ATOM   7291  C  CB     B ARG B  1 179 ? 108.278 111.688 138.788 0.45 81.62  ? 151 ARG B CB     1 
ATOM   7292  C  CG     A ARG B  1 179 ? 107.806 111.787 137.299 0.55 83.00  ? 151 ARG B CG     1 
ATOM   7293  C  CG     B ARG B  1 179 ? 107.948 111.733 137.317 0.45 82.90  ? 151 ARG B CG     1 
ATOM   7294  C  CD     A ARG B  1 179 ? 108.986 111.706 136.360 0.55 82.57  ? 151 ARG B CD     1 
ATOM   7295  C  CD     B ARG B  1 179 ? 109.214 111.862 136.505 0.45 82.23  ? 151 ARG B CD     1 
ATOM   7296  N  NE     A ARG B  1 179 ? 110.094 112.552 136.788 0.55 80.72  ? 151 ARG B NE     1 
ATOM   7297  N  NE     B ARG B  1 179 ? 108.959 111.972 135.074 0.45 83.50  ? 151 ARG B NE     1 
ATOM   7298  C  CZ     A ARG B  1 179 ? 110.972 113.112 135.968 0.55 82.34  ? 151 ARG B CZ     1 
ATOM   7299  C  CZ     B ARG B  1 179 ? 108.521 110.981 134.309 0.45 83.05  ? 151 ARG B CZ     1 
ATOM   7300  N  NH1    A ARG B  1 179 ? 110.914 112.929 134.658 0.55 83.78  ? 151 ARG B NH1    1 
ATOM   7301  N  NH1    B ARG B  1 179 ? 108.252 109.787 134.811 0.45 85.43  ? 151 ARG B NH1    1 
ATOM   7302  N  NH2    A ARG B  1 179 ? 111.940 113.870 136.475 0.55 82.11  ? 151 ARG B NH2    1 
ATOM   7303  N  NH2    B ARG B  1 179 ? 108.352 111.192 133.007 0.45 81.35  ? 151 ARG B NH2    1 
ATOM   7304  H  H      A ARG B  1 179 ? 107.029 113.684 139.351 0.55 85.19  ? 151 ARG B H      1 
ATOM   7305  H  H      B ARG B  1 179 ? 107.020 113.690 139.342 0.45 85.31  ? 151 ARG B H      1 
ATOM   7306  H  HA     A ARG B  1 179 ? 106.335 111.163 139.378 0.55 85.65  ? 151 ARG B HA     1 
ATOM   7307  H  HA     B ARG B  1 179 ? 106.378 111.165 139.346 0.45 85.39  ? 151 ARG B HA     1 
ATOM   7308  H  HB2    A ARG B  1 179 ? 108.837 112.364 138.960 0.55 82.48  ? 151 ARG B HB2    1 
ATOM   7309  H  HB2    B ARG B  1 179 ? 108.853 112.445 138.984 0.45 83.24  ? 151 ARG B HB2    1 
ATOM   7310  H  HB3    A ARG B  1 179 ? 108.653 110.789 138.858 0.55 81.48  ? 151 ARG B HB3    1 
ATOM   7311  H  HB3    B ARG B  1 179 ? 108.756 110.862 138.957 0.45 83.05  ? 151 ARG B HB3    1 
ATOM   7312  H  HG2    A ARG B  1 179 ? 107.191 111.072 137.074 0.55 83.15  ? 151 ARG B HG2    1 
ATOM   7313  H  HG2    B ARG B  1 179 ? 107.497 110.913 137.062 0.45 83.26  ? 151 ARG B HG2    1 
ATOM   7314  H  HG3    A ARG B  1 179 ? 107.378 112.648 137.171 0.55 84.32  ? 151 ARG B HG3    1 
ATOM   7315  H  HG3    B ARG B  1 179 ? 107.385 112.501 137.134 0.45 83.95  ? 151 ARG B HG3    1 
ATOM   7316  H  HD2    A ARG B  1 179 ? 109.297 110.790 136.326 0.55 82.47  ? 151 ARG B HD2    1 
ATOM   7317  H  HD2    B ARG B  1 179 ? 109.688 112.660 136.786 0.45 82.17  ? 151 ARG B HD2    1 
ATOM   7318  H  HD3    A ARG B  1 179 ? 108.701 111.994 135.479 0.55 82.78  ? 151 ARG B HD3    1 
ATOM   7319  H  HD3    B ARG B  1 179 ? 109.762 111.080 136.660 0.45 82.79  ? 151 ARG B HD3    1 
ATOM   7320  H  HE     A ARG B  1 179 ? 110.315 112.516 137.617 0.55 81.92  ? 151 ARG B HE     1 
ATOM   7321  H  HE     B ARG B  1 179 ? 109.107 112.731 134.698 0.45 82.72  ? 151 ARG B HE     1 
ATOM   7322  H  HH11   A ARG B  1 179 ? 110.297 112.441 134.314 0.55 83.76  ? 151 ARG B HH11   1 
ATOM   7323  H  HH11   B ARG B  1 179 ? 108.359 109.636 135.650 0.45 84.02  ? 151 ARG B HH11   1 
ATOM   7324  H  HH12   A ARG B  1 179 ? 111.498 113.303 134.148 0.55 82.58  ? 151 ARG B HH12   1 
ATOM   7325  H  HH12   B ARG B  1 179 ? 107.969 109.159 134.295 0.45 84.43  ? 151 ARG B HH12   1 
ATOM   7326  H  HH21   A ARG B  1 179 ? 111.986 113.995 137.324 0.55 84.09  ? 151 ARG B HH21   1 
ATOM   7327  H  HH21   B ARG B  1 179 ? 108.524 111.965 132.671 0.45 81.35  ? 151 ARG B HH21   1 
ATOM   7328  H  HH22   A ARG B  1 179 ? 112.516 114.238 135.953 0.55 82.30  ? 151 ARG B HH22   1 
ATOM   7329  H  HH22   B ARG B  1 179 ? 108.068 110.557 132.501 0.45 81.32  ? 151 ARG B HH22   1 
ATOM   7330  N  N      . VAL B  1 180 ? 108.117 112.069 141.881 1.00 84.57  ? 152 VAL B N      1 
ATOM   7331  C  CA     . VAL B  1 180 ? 108.547 111.639 143.206 1.00 78.48  ? 152 VAL B CA     1 
ATOM   7332  C  C      . VAL B  1 180 ? 107.341 111.264 144.055 1.00 85.41  ? 152 VAL B C      1 
ATOM   7333  O  O      . VAL B  1 180 ? 107.296 110.185 144.658 1.00 91.78  ? 152 VAL B O      1 
ATOM   7334  C  CB     . VAL B  1 180 ? 109.390 112.736 143.876 1.00 83.09  ? 152 VAL B CB     1 
ATOM   7335  C  CG1    . VAL B  1 180 ? 109.584 112.428 145.348 1.00 86.13  ? 152 VAL B CG1    1 
ATOM   7336  C  CG2    . VAL B  1 180 ? 110.718 112.866 143.170 1.00 85.57  ? 152 VAL B CG2    1 
ATOM   7337  H  H      A VAL B  1 180 ? 108.336 112.875 141.675 0.55 84.65  ? 152 VAL B H      1 
ATOM   7338  H  H      B VAL B  1 180 ? 108.341 112.873 141.674 0.45 84.62  ? 152 VAL B H      1 
ATOM   7339  H  HA     . VAL B  1 180 ? 109.104 110.849 143.114 1.00 81.67  ? 152 VAL B HA     1 
ATOM   7340  H  HB     . VAL B  1 180 ? 108.925 113.583 143.803 1.00 85.29  ? 152 VAL B HB     1 
ATOM   7341  H  HG11   . VAL B  1 180 ? 110.335 112.945 145.680 1.00 88.34  ? 152 VAL B HG11   1 
ATOM   7342  H  HG12   . VAL B  1 180 ? 108.780 112.669 145.834 1.00 84.89  ? 152 VAL B HG12   1 
ATOM   7343  H  HG13   . VAL B  1 180 ? 109.765 111.481 145.452 1.00 83.90  ? 152 VAL B HG13   1 
ATOM   7344  H  HG21   . VAL B  1 180 ? 111.186 113.640 143.520 1.00 85.13  ? 152 VAL B HG21   1 
ATOM   7345  H  HG22   . VAL B  1 180 ? 111.239 112.063 143.328 1.00 88.39  ? 152 VAL B HG22   1 
ATOM   7346  H  HG23   . VAL B  1 180 ? 110.562 112.977 142.219 1.00 84.44  ? 152 VAL B HG23   1 
ATOM   7347  N  N      . VAL B  1 181 ? 106.329 112.133 144.090 1.00 86.39  ? 153 VAL B N      1 
ATOM   7348  C  CA     . VAL B  1 181 ? 105.176 111.844 144.939 1.00 91.60  ? 153 VAL B CA     1 
ATOM   7349  C  C      . VAL B  1 181 ? 104.368 110.676 144.386 1.00 92.08  ? 153 VAL B C      1 
ATOM   7350  O  O      . VAL B  1 181 ? 103.882 109.838 145.148 1.00 95.67  ? 153 VAL B O      1 
ATOM   7351  C  CB     . VAL B  1 181 ? 104.295 113.089 145.155 1.00 93.24  ? 153 VAL B CB     1 
ATOM   7352  C  CG1    . VAL B  1 181 ? 103.463 112.909 146.405 1.00 95.32  ? 153 VAL B CG1    1 
ATOM   7353  C  CG2    . VAL B  1 181 ? 105.143 114.323 145.360 1.00 87.30  ? 153 VAL B CG2    1 
ATOM   7354  H  H      . VAL B  1 181 ? 106.284 112.863 143.639 1.00 85.99  ? 153 VAL B H      1 
ATOM   7355  H  HA     . VAL B  1 181 ? 105.506 111.574 145.810 1.00 90.23  ? 153 VAL B HA     1 
ATOM   7356  H  HB     . VAL B  1 181 ? 103.708 113.223 144.394 1.00 91.32  ? 153 VAL B HB     1 
ATOM   7357  H  HG11   . VAL B  1 181 ? 102.928 113.707 146.544 1.00 93.45  ? 153 VAL B HG11   1 
ATOM   7358  H  HG12   . VAL B  1 181 ? 102.884 112.139 146.289 1.00 93.71  ? 153 VAL B HG12   1 
ATOM   7359  H  HG13   . VAL B  1 181 ? 104.052 112.770 147.163 1.00 95.39  ? 153 VAL B HG13   1 
ATOM   7360  H  HG21   . VAL B  1 181 ? 104.557 115.078 145.528 1.00 87.48  ? 153 VAL B HG21   1 
ATOM   7361  H  HG22   . VAL B  1 181 ? 105.720 114.182 146.126 1.00 85.45  ? 153 VAL B HG22   1 
ATOM   7362  H  HG23   . VAL B  1 181 ? 105.675 114.495 144.581 1.00 85.13  ? 153 VAL B HG23   1 
ATOM   7363  N  N      . VAL B  1 182 ? 104.204 110.589 143.068 1.00 90.08  ? 154 VAL B N      1 
ATOM   7364  C  CA     . VAL B  1 182 ? 103.428 109.485 142.515 1.00 93.87  ? 154 VAL B CA     1 
ATOM   7365  C  C      . VAL B  1 182 ? 104.087 108.157 142.863 1.00 97.79  ? 154 VAL B C      1 
ATOM   7366  O  O      . VAL B  1 182 ? 103.433 107.230 143.358 1.00 96.28  ? 154 VAL B O      1 
ATOM   7367  C  CB     . VAL B  1 182 ? 103.255 109.653 140.996 1.00 96.90  ? 154 VAL B CB     1 
ATOM   7368  C  CG1    . VAL B  1 182 ? 102.856 108.337 140.353 1.00 95.61  ? 154 VAL B CG1    1 
ATOM   7369  C  CG2    . VAL B  1 182 ? 102.216 110.714 140.705 1.00 93.27  ? 154 VAL B CG2    1 
ATOM   7370  H  H      . VAL B  1 182 ? 104.522 111.139 142.488 1.00 89.34  ? 154 VAL B H      1 
ATOM   7371  H  HA     . VAL B  1 182 ? 102.545 109.491 142.916 1.00 90.95  ? 154 VAL B HA     1 
ATOM   7372  H  HB     . VAL B  1 182 ? 104.097 109.938 140.607 1.00 92.28  ? 154 VAL B HB     1 
ATOM   7373  H  HG11   . VAL B  1 182 ? 102.481 108.518 139.476 1.00 95.19  ? 154 VAL B HG11   1 
ATOM   7374  H  HG12   . VAL B  1 182 ? 103.640 107.773 140.264 1.00 95.12  ? 154 VAL B HG12   1 
ATOM   7375  H  HG13   . VAL B  1 182 ? 102.191 107.901 140.909 1.00 93.98  ? 154 VAL B HG13   1 
ATOM   7376  H  HG21   . VAL B  1 182 ? 102.141 110.828 139.745 1.00 93.82  ? 154 VAL B HG21   1 
ATOM   7377  H  HG22   . VAL B  1 182 ? 101.364 110.430 141.072 1.00 90.17  ? 154 VAL B HG22   1 
ATOM   7378  H  HG23   . VAL B  1 182 ? 102.492 111.547 141.117 1.00 92.13  ? 154 VAL B HG23   1 
ATOM   7379  N  N      . ASP B  1 183 ? 105.398 108.049 142.633 1.00 97.17  ? 155 ASP B N      1 
ATOM   7380  C  CA     . ASP B  1 183 ? 106.090 106.802 142.927 1.00 95.69  ? 155 ASP B CA     1 
ATOM   7381  C  C      . ASP B  1 183 ? 106.031 106.481 144.415 1.00 97.91  ? 155 ASP B C      1 
ATOM   7382  O  O      . ASP B  1 183 ? 105.750 105.343 144.802 1.00 99.27  ? 155 ASP B O      1 
ATOM   7383  C  CB     . ASP B  1 183 ? 107.535 106.886 142.444 1.00 100.04 ? 155 ASP B CB     1 
ATOM   7384  C  CG     . ASP B  1 183 ? 107.633 107.176 140.961 1.00 101.20 ? 155 ASP B CG     1 
ATOM   7385  O  OD1    . ASP B  1 183 ? 106.590 107.126 140.276 1.00 95.18  ? 155 ASP B OD1    1 
ATOM   7386  O  OD2    . ASP B  1 183 ? 108.751 107.454 140.479 1.00 100.71 ? 155 ASP B OD2    1 
ATOM   7387  H  H      . ASP B  1 183 ? 105.897 108.673 142.313 1.00 93.44  ? 155 ASP B H      1 
ATOM   7388  H  HA     . ASP B  1 183 ? 105.655 106.079 142.448 1.00 94.91  ? 155 ASP B HA     1 
ATOM   7389  H  HB2    . ASP B  1 183 ? 107.989 107.599 142.920 1.00 95.88  ? 155 ASP B HB2    1 
ATOM   7390  H  HB3    . ASP B  1 183 ? 107.976 106.038 142.614 1.00 98.13  ? 155 ASP B HB3    1 
ATOM   7391  N  N      . ALA B  1 184 ? 106.279 107.476 145.271 1.00 101.02 ? 156 ALA B N      1 
ATOM   7392  C  CA     . ALA B  1 184 ? 106.266 107.215 146.706 1.00 100.35 ? 156 ALA B CA     1 
ATOM   7393  C  C      . ALA B  1 184 ? 104.887 106.771 147.178 1.00 102.55 ? 156 ALA B C      1 
ATOM   7394  O  O      . ALA B  1 184 ? 104.764 105.806 147.940 1.00 107.31 ? 156 ALA B O      1 
ATOM   7395  C  CB     . ALA B  1 184 ? 106.713 108.461 147.467 1.00 98.59  ? 156 ALA B CB     1 
ATOM   7396  H  H      . ALA B  1 184 ? 106.454 108.289 145.051 1.00 97.86  ? 156 ALA B H      1 
ATOM   7397  H  HA     . ALA B  1 184 ? 106.894 106.503 146.903 1.00 98.27  ? 156 ALA B HA     1 
ATOM   7398  H  HB1    . ALA B  1 184 ? 106.716 108.265 148.417 1.00 99.95  ? 156 ALA B HB1    1 
ATOM   7399  H  HB2    . ALA B  1 184 ? 107.606 108.704 147.176 1.00 96.72  ? 156 ALA B HB2    1 
ATOM   7400  H  HB3    . ALA B  1 184 ? 106.095 109.184 147.278 1.00 96.47  ? 156 ALA B HB3    1 
ATOM   7401  N  N      . LEU B  1 185 ? 103.836 107.461 146.735 1.00 97.74  ? 157 LEU B N      1 
ATOM   7402  C  CA     . LEU B  1 185 ? 102.479 107.121 147.139 1.00 104.59 ? 157 LEU B CA     1 
ATOM   7403  C  C      . LEU B  1 185 ? 102.006 105.800 146.551 1.00 105.91 ? 157 LEU B C      1 
ATOM   7404  O  O      . LEU B  1 185 ? 101.100 105.179 147.116 1.00 103.80 ? 157 LEU B O      1 
ATOM   7405  C  CB     . LEU B  1 185 ? 101.523 108.248 146.736 1.00 109.70 ? 157 LEU B CB     1 
ATOM   7406  C  CG     . LEU B  1 185 ? 101.493 109.520 147.593 1.00 105.79 ? 157 LEU B CG     1 
ATOM   7407  C  CD1    . LEU B  1 185 ? 100.607 109.293 148.793 1.00 108.13 ? 157 LEU B CD1    1 
ATOM   7408  C  CD2    . LEU B  1 185 ? 102.873 109.950 148.070 1.00 97.32  ? 157 LEU B CD2    1 
ATOM   7409  H  H      . LEU B  1 185 ? 103.886 108.132 146.200 1.00 98.96  ? 157 LEU B H      1 
ATOM   7410  H  HA     . LEU B  1 185 ? 102.452 107.041 148.106 1.00 103.31 ? 157 LEU B HA     1 
ATOM   7411  H  HB2    . LEU B  1 185 ? 101.753 108.522 145.835 1.00 103.06 ? 157 LEU B HB2    1 
ATOM   7412  H  HB3    . LEU B  1 185 ? 100.622 107.887 146.735 1.00 107.47 ? 157 LEU B HB3    1 
ATOM   7413  H  HG     . LEU B  1 185 ? 101.115 110.246 147.072 1.00 103.66 ? 157 LEU B HG     1 
ATOM   7414  H  HD11   . LEU B  1 185 ? 100.548 110.117 149.302 1.00 107.13 ? 157 LEU B HD11   1 
ATOM   7415  H  HD12   . LEU B  1 185 ? 99.725  109.024 148.490 1.00 104.97 ? 157 LEU B HD12   1 
ATOM   7416  H  HD13   . LEU B  1 185 ? 100.999 108.596 149.338 1.00 109.19 ? 157 LEU B HD13   1 
ATOM   7417  H  HD21   . LEU B  1 185 ? 102.776 110.740 148.625 1.00 99.22  ? 157 LEU B HD21   1 
ATOM   7418  H  HD22   . LEU B  1 185 ? 103.267 109.234 148.590 1.00 97.93  ? 157 LEU B HD22   1 
ATOM   7419  H  HD23   . LEU B  1 185 ? 103.433 110.154 147.310 1.00 97.24  ? 157 LEU B HD23   1 
ATOM   7420  N  N      . SER B  1 186 ? 102.591 105.352 145.439 1.00 110.26 ? 158 SER B N      1 
ATOM   7421  C  CA     . SER B  1 186 ? 102.195 104.065 144.879 1.00 115.51 ? 158 SER B CA     1 
ATOM   7422  C  C      . SER B  1 186 ? 102.418 102.920 145.856 1.00 110.39 ? 158 SER B C      1 
ATOM   7423  O  O      . SER B  1 186 ? 101.787 101.869 145.716 1.00 106.36 ? 158 SER B O      1 
ATOM   7424  C  CB     . SER B  1 186 ? 102.963 103.792 143.587 1.00 110.54 ? 158 SER B CB     1 
ATOM   7425  O  OG     . SER B  1 186 ? 102.564 102.561 143.012 1.00 98.91  ? 158 SER B OG     1 
ATOM   7426  H  H      . SER B  1 186 ? 103.205 105.764 145.000 1.00 104.65 ? 158 SER B H      1 
ATOM   7427  H  HA     . SER B  1 186 ? 101.249 104.094 144.664 1.00 110.19 ? 158 SER B HA     1 
ATOM   7428  H  HB2    . SER B  1 186 ? 102.784 104.507 142.956 1.00 106.58 ? 158 SER B HB2    1 
ATOM   7429  H  HB3    . SER B  1 186 ? 103.912 103.754 143.786 1.00 105.37 ? 158 SER B HB3    1 
ATOM   7430  H  HG     . SER B  1 186 ? 102.982 102.429 142.296 1.00 98.96  ? 158 SER B HG     1 
ATOM   7431  N  N      . GLY B  1 187 ? 103.297 103.096 146.835 1.00 105.25 ? 159 GLY B N      1 
ATOM   7432  C  CA     . GLY B  1 187 ? 103.578 102.060 147.802 1.00 103.31 ? 159 GLY B CA     1 
ATOM   7433  C  C      . GLY B  1 187 ? 102.602 101.959 148.946 1.00 106.83 ? 159 GLY B C      1 
ATOM   7434  O  O      . GLY B  1 187 ? 102.750 101.072 149.791 1.00 116.11 ? 159 GLY B O      1 
ATOM   7435  H  H      . GLY B  1 187 ? 103.749 103.817 146.957 1.00 105.45 ? 159 GLY B H      1 
ATOM   7436  H  HA2    . GLY B  1 187 ? 103.592 101.203 147.348 1.00 105.76 ? 159 GLY B HA2    1 
ATOM   7437  H  HA3    . GLY B  1 187 ? 104.459 102.214 148.177 1.00 104.23 ? 159 GLY B HA3    1 
ATOM   7438  N  N      . LEU B  1 188 ? 101.607 102.838 149.012 1.00 106.17 ? 160 LEU B N      1 
ATOM   7439  C  CA     . LEU B  1 188 ? 100.656 102.798 150.113 1.00 111.89 ? 160 LEU B CA     1 
ATOM   7440  C  C      . LEU B  1 188 ? 99.763  101.570 150.001 1.00 117.01 ? 160 LEU B C      1 
ATOM   7441  O  O      . LEU B  1 188 ? 99.350  101.180 148.906 1.00 118.10 ? 160 LEU B O      1 
ATOM   7442  C  CB     . LEU B  1 188 ? 99.804  104.063 150.126 1.00 117.51 ? 160 LEU B CB     1 
ATOM   7443  C  CG     . LEU B  1 188 ? 100.390 105.256 150.880 1.00 114.82 ? 160 LEU B CG     1 
ATOM   7444  C  CD1    . LEU B  1 188 ? 99.702  106.535 150.445 1.00 115.14 ? 160 LEU B CD1    1 
ATOM   7445  C  CD2    . LEU B  1 188 ? 100.265 105.058 152.379 1.00 114.43 ? 160 LEU B CD2    1 
ATOM   7446  H  H      . LEU B  1 188 ? 101.463 103.462 148.438 1.00 107.77 ? 160 LEU B H      1 
ATOM   7447  H  HA     . LEU B  1 188 ? 101.140 102.747 150.952 1.00 111.75 ? 160 LEU B HA     1 
ATOM   7448  H  HB2    . LEU B  1 188 ? 99.652  104.342 149.210 1.00 114.26 ? 160 LEU B HB2    1 
ATOM   7449  H  HB3    . LEU B  1 188 ? 98.957  103.848 150.544 1.00 116.93 ? 160 LEU B HB3    1 
ATOM   7450  H  HG     . LEU B  1 188 ? 101.332 105.334 150.665 1.00 111.63 ? 160 LEU B HG     1 
ATOM   7451  H  HD11   . LEU B  1 188 ? 100.083 107.280 150.937 1.00 115.29 ? 160 LEU B HD11   1 
ATOM   7452  H  HD12   . LEU B  1 188 ? 99.839  106.659 149.493 1.00 112.07 ? 160 LEU B HD12   1 
ATOM   7453  H  HD13   . LEU B  1 188 ? 98.753  106.464 150.636 1.00 114.83 ? 160 LEU B HD13   1 
ATOM   7454  H  HD21   . LEU B  1 188 ? 100.632 105.834 152.831 1.00 115.64 ? 160 LEU B HD21   1 
ATOM   7455  H  HD22   . LEU B  1 188 ? 99.327  104.957 152.607 1.00 115.08 ? 160 LEU B HD22   1 
ATOM   7456  H  HD23   . LEU B  1 188 ? 100.756 104.263 152.636 1.00 114.08 ? 160 LEU B HD23   1 
ATOM   7457  N  N      . LYS B  1 189 ? 99.462  100.963 151.147 1.00 125.54 ? 161 LYS B N      1 
ATOM   7458  C  CA     . LYS B  1 189 ? 98.681  99.737  151.195 1.00 128.05 ? 161 LYS B CA     1 
ATOM   7459  C  C      . LYS B  1 189 ? 97.650  99.834  152.308 1.00 127.92 ? 161 LYS B C      1 
ATOM   7460  O  O      . LYS B  1 189 ? 97.838  100.555 153.291 1.00 129.09 ? 161 LYS B O      1 
ATOM   7461  C  CB     . LYS B  1 189 ? 99.576  98.511  151.417 1.00 118.08 ? 161 LYS B CB     1 
ATOM   7462  H  H      . LYS B  1 189 ? 99.705  101.249 151.921 1.00 121.89 ? 161 LYS B H      1 
ATOM   7463  H  HA     . LYS B  1 189 ? 98.210  99.622  150.355 1.00 124.17 ? 161 LYS B HA     1 
ATOM   7464  N  N      . GLY B  1 190 ? 96.557  99.092  152.144 1.00 128.76 ? 162 GLY B N      1 
ATOM   7465  C  CA     . GLY B  1 190 ? 95.490  99.081  153.125 1.00 127.72 ? 162 GLY B CA     1 
ATOM   7466  C  C      . GLY B  1 190 ? 94.356  100.013 152.756 1.00 125.64 ? 162 GLY B C      1 
ATOM   7467  O  O      . GLY B  1 190 ? 94.109  100.261 151.573 1.00 123.89 ? 162 GLY B O      1 
ATOM   7468  H  H      . GLY B  1 190 ? 96.413  98.585  151.464 1.00 127.18 ? 162 GLY B H      1 
ATOM   7469  H  HA2    . GLY B  1 190 ? 95.134  98.182  153.203 1.00 127.48 ? 162 GLY B HA2    1 
ATOM   7470  H  HA3    . GLY B  1 190 ? 95.840  99.348  153.989 1.00 127.07 ? 162 GLY B HA3    1 
ATOM   7471  N  N      . ASP B  1 191 ? 93.654  100.536 153.763 1.00 127.06 ? 163 ASP B N      1 
ATOM   7472  C  CA     . ASP B  1 191 ? 92.582  101.487 153.495 1.00 125.93 ? 163 ASP B CA     1 
ATOM   7473  C  C      . ASP B  1 191 ? 93.099  102.756 152.833 1.00 125.16 ? 163 ASP B C      1 
ATOM   7474  O  O      . ASP B  1 191 ? 92.325  103.457 152.174 1.00 122.22 ? 163 ASP B O      1 
ATOM   7475  C  CB     . ASP B  1 191 ? 91.846  101.840 154.789 1.00 123.38 ? 163 ASP B CB     1 
ATOM   7476  C  CG     . ASP B  1 191 ? 92.789  102.111 155.941 1.00 127.26 ? 163 ASP B CG     1 
ATOM   7477  O  OD1    . ASP B  1 191 ? 93.704  101.291 156.163 1.00 124.75 ? 163 ASP B OD1    1 
ATOM   7478  O  OD2    . ASP B  1 191 ? 92.618  103.141 156.625 1.00 123.90 ? 163 ASP B OD2    1 
ATOM   7479  H  H      . ASP B  1 191 ? 93.778  100.350 154.593 1.00 126.35 ? 163 ASP B H      1 
ATOM   7480  H  HA     . ASP B  1 191 ? 91.943  101.076 152.892 1.00 125.38 ? 163 ASP B HA     1 
ATOM   7481  H  HB2    . ASP B  1 191 ? 91.314  102.637 154.643 1.00 122.95 ? 163 ASP B HB2    1 
ATOM   7482  H  HB3    . ASP B  1 191 ? 91.272  101.099 155.039 1.00 124.39 ? 163 ASP B HB3    1 
ATOM   7483  N  N      . LEU B  1 192 ? 94.382  103.067 152.991 1.00 123.34 ? 164 LEU B N      1 
ATOM   7484  C  CA     . LEU B  1 192 ? 94.986  104.229 152.344 1.00 115.77 ? 164 LEU B CA     1 
ATOM   7485  C  C      . LEU B  1 192 ? 95.524  103.861 150.968 1.00 115.56 ? 164 LEU B C      1 
ATOM   7486  O  O      . LEU B  1 192 ? 96.659  104.177 150.625 1.00 115.77 ? 164 LEU B O      1 
ATOM   7487  C  CB     . LEU B  1 192 ? 96.098  104.793 153.220 1.00 115.97 ? 164 LEU B CB     1 
ATOM   7488  C  CG     . LEU B  1 192 ? 95.794  105.059 154.696 1.00 118.86 ? 164 LEU B CG     1 
ATOM   7489  C  CD1    . LEU B  1 192 ? 95.910  103.795 155.532 1.00 118.11 ? 164 LEU B CD1    1 
ATOM   7490  C  CD2    . LEU B  1 192 ? 96.724  106.124 155.233 1.00 117.76 ? 164 LEU B CD2    1 
ATOM   7491  H  H      . LEU B  1 192 ? 94.932  102.611 153.467 1.00 123.12 ? 164 LEU B H      1 
ATOM   7492  H  HA     . LEU B  1 192 ? 94.312  104.918 152.231 1.00 117.30 ? 164 LEU B HA     1 
ATOM   7493  H  HB2    . LEU B  1 192 ? 96.841  104.170 153.192 1.00 117.23 ? 164 LEU B HB2    1 
ATOM   7494  H  HB3    . LEU B  1 192 ? 96.380  105.637 152.834 1.00 117.12 ? 164 LEU B HB3    1 
ATOM   7495  H  HG     . LEU B  1 192 ? 94.885  105.388 154.776 1.00 119.66 ? 164 LEU B HG     1 
ATOM   7496  H  HD11   . LEU B  1 192 ? 95.992  104.044 156.466 1.00 119.20 ? 164 LEU B HD11   1 
ATOM   7497  H  HD12   . LEU B  1 192 ? 95.118  103.254 155.406 1.00 120.15 ? 164 LEU B HD12   1 
ATOM   7498  H  HD13   . LEU B  1 192 ? 96.699  103.302 155.255 1.00 119.68 ? 164 LEU B HD13   1 
ATOM   7499  H  HD21   . LEU B  1 192 ? 96.519  106.280 156.168 1.00 120.19 ? 164 LEU B HD21   1 
ATOM   7500  H  HD22   . LEU B  1 192 ? 97.640  105.816 155.141 1.00 117.32 ? 164 LEU B HD22   1 
ATOM   7501  H  HD23   . LEU B  1 192 ? 96.597  106.941 154.725 1.00 119.00 ? 164 LEU B HD23   1 
ATOM   7502  N  N      . ALA B  1 193 ? 94.699  103.207 150.156 1.00 121.40 ? 165 ALA B N      1 
ATOM   7503  C  CA     . ALA B  1 193 ? 95.130  102.641 148.886 1.00 121.18 ? 165 ALA B CA     1 
ATOM   7504  C  C      . ALA B  1 193 ? 94.272  103.191 147.760 1.00 120.89 ? 165 ALA B C      1 
ATOM   7505  O  O      . ALA B  1 193 ? 93.041  103.208 147.863 1.00 122.26 ? 165 ALA B O      1 
ATOM   7506  C  CB     . ALA B  1 193 ? 95.045  101.114 148.912 1.00 120.69 ? 165 ALA B CB     1 
ATOM   7507  H  H      . ALA B  1 193 ? 93.866  103.077 150.325 1.00 121.88 ? 165 ALA B H      1 
ATOM   7508  H  HA     . ALA B  1 193 ? 96.052  102.890 148.714 1.00 120.04 ? 165 ALA B HA     1 
ATOM   7509  H  HB1    . ALA B  1 193 ? 95.335  100.768 148.054 1.00 121.73 ? 165 ALA B HB1    1 
ATOM   7510  H  HB2    . ALA B  1 193 ? 95.622  100.778 149.616 1.00 121.69 ? 165 ALA B HB2    1 
ATOM   7511  H  HB3    . ALA B  1 193 ? 94.127  100.852 149.083 1.00 121.26 ? 165 ALA B HB3    1 
ATOM   7512  N  N      . GLY B  1 194 ? 94.919  103.621 146.689 1.00 107.95 ? 166 GLY B N      1 
ATOM   7513  C  CA     . GLY B  1 194 ? 94.196  104.146 145.556 1.00 104.80 ? 166 GLY B CA     1 
ATOM   7514  C  C      . GLY B  1 194 ? 95.106  104.314 144.367 1.00 97.71  ? 166 GLY B C      1 
ATOM   7515  O  O      . GLY B  1 194 ? 96.150  103.670 144.268 1.00 105.77 ? 166 GLY B O      1 
ATOM   7516  H  H      . GLY B  1 194 ? 95.774  103.618 146.598 1.00 108.38 ? 166 GLY B H      1 
ATOM   7517  H  HA2    . GLY B  1 194 ? 93.478  103.541 145.316 1.00 107.54 ? 166 GLY B HA2    1 
ATOM   7518  H  HA3    . GLY B  1 194 ? 93.815  105.009 145.782 1.00 106.29 ? 166 GLY B HA3    1 
ATOM   7519  N  N      . ARG B  1 195 ? 94.695  105.192 143.458 1.00 98.06  ? 167 ARG B N      1 
ATOM   7520  C  CA     . ARG B  1 195 ? 95.480  105.500 142.275 1.00 105.90 ? 167 ARG B CA     1 
ATOM   7521  C  C      . ARG B  1 195 ? 95.477  107.006 142.061 1.00 105.57 ? 167 ARG B C      1 
ATOM   7522  O  O      . ARG B  1 195 ? 94.604  107.722 142.553 1.00 106.00 ? 167 ARG B O      1 
ATOM   7523  C  CB     . ARG B  1 195 ? 94.947  104.765 141.037 1.00 111.75 ? 167 ARG B CB     1 
ATOM   7524  C  CG     . ARG B  1 195 ? 93.637  105.304 140.492 1.00 120.09 ? 167 ARG B CG     1 
ATOM   7525  C  CD     . ARG B  1 195 ? 93.138  104.461 139.328 1.00 123.93 ? 167 ARG B CD     1 
ATOM   7526  N  NE     . ARG B  1 195 ? 94.068  104.463 138.205 1.00 128.85 ? 167 ARG B NE     1 
ATOM   7527  C  CZ     . ARG B  1 195 ? 94.129  105.410 137.277 1.00 129.99 ? 167 ARG B CZ     1 
ATOM   7528  N  NH1    . ARG B  1 195 ? 93.320  106.456 137.300 1.00 122.53 ? 167 ARG B NH1    1 
ATOM   7529  N  NH2    . ARG B  1 195 ? 95.025  105.304 136.300 1.00 131.11 ? 167 ARG B NH2    1 
ATOM   7530  H  H      . ARG B  1 195 ? 93.954  105.627 143.507 1.00 101.29 ? 167 ARG B H      1 
ATOM   7531  H  HA     . ARG B  1 195 ? 96.398  105.220 142.419 1.00 105.75 ? 167 ARG B HA     1 
ATOM   7532  H  HB2    . ARG B  1 195 ? 95.608  104.831 140.330 1.00 112.81 ? 167 ARG B HB2    1 
ATOM   7533  H  HB3    . ARG B  1 195 ? 94.808  103.833 141.267 1.00 109.64 ? 167 ARG B HB3    1 
ATOM   7534  H  HG2    . ARG B  1 195 ? 92.966  105.286 141.192 1.00 116.71 ? 167 ARG B HG2    1 
ATOM   7535  H  HG3    . ARG B  1 195 ? 93.766  106.210 140.172 1.00 118.53 ? 167 ARG B HG3    1 
ATOM   7536  H  HD2    . ARG B  1 195 ? 93.031  103.544 139.626 1.00 121.22 ? 167 ARG B HD2    1 
ATOM   7537  H  HD3    . ARG B  1 195 ? 92.287  104.811 139.022 1.00 124.59 ? 167 ARG B HD3    1 
ATOM   7538  H  HE     . ARG B  1 195 ? 94.615  103.802 138.137 1.00 126.49 ? 167 ARG B HE     1 
ATOM   7539  H  HH11   . ARG B  1 195 ? 92.737  106.537 137.926 1.00 124.70 ? 167 ARG B HH11   1 
ATOM   7540  H  HH12   . ARG B  1 195 ? 93.378  107.057 136.688 1.00 124.08 ? 167 ARG B HH12   1 
ATOM   7541  H  HH21   . ARG B  1 195 ? 95.556  104.628 136.275 1.00 130.21 ? 167 ARG B HH21   1 
ATOM   7542  H  HH22   . ARG B  1 195 ? 95.073  105.912 135.693 1.00 130.98 ? 167 ARG B HH22   1 
ATOM   7543  N  N      . TYR B  1 196 ? 96.478  107.478 141.327 1.00 98.98  ? 168 TYR B N      1 
ATOM   7544  C  CA     . TYR B  1 196 ? 96.681  108.900 141.086 1.00 97.37  ? 168 TYR B CA     1 
ATOM   7545  C  C      . TYR B  1 196 ? 96.079  109.274 139.737 1.00 102.65 ? 168 TYR B C      1 
ATOM   7546  O  O      . TYR B  1 196 ? 96.469  108.721 138.704 1.00 104.91 ? 168 TYR B O      1 
ATOM   7547  C  CB     . TYR B  1 196 ? 98.170  109.236 141.129 1.00 96.66  ? 168 TYR B CB     1 
ATOM   7548  C  CG     . TYR B  1 196 ? 98.553  110.508 140.414 1.00 99.34  ? 168 TYR B CG     1 
ATOM   7549  C  CD1    . TYR B  1 196 ? 98.889  110.495 139.069 1.00 99.05  ? 168 TYR B CD1    1 
ATOM   7550  C  CD2    . TYR B  1 196 ? 98.597  111.719 141.086 1.00 97.96  ? 168 TYR B CD2    1 
ATOM   7551  C  CE1    . TYR B  1 196 ? 99.243  111.648 138.414 1.00 99.46  ? 168 TYR B CE1    1 
ATOM   7552  C  CE2    . TYR B  1 196 ? 98.952  112.878 140.438 1.00 95.81  ? 168 TYR B CE2    1 
ATOM   7553  C  CZ     . TYR B  1 196 ? 99.274  112.836 139.102 1.00 99.38  ? 168 TYR B CZ     1 
ATOM   7554  O  OH     . TYR B  1 196 ? 99.632  113.987 138.445 1.00 99.80  ? 168 TYR B OH     1 
ATOM   7555  H  H      . TYR B  1 196 ? 97.070  106.981 140.951 1.00 102.11 ? 168 TYR B H      1 
ATOM   7556  H  HA     . TYR B  1 196 ? 96.231  109.413 141.774 1.00 100.02 ? 168 TYR B HA     1 
ATOM   7557  H  HB2    . TYR B  1 196 ? 98.442  109.332 142.055 1.00 98.41  ? 168 TYR B HB2    1 
ATOM   7558  H  HB3    . TYR B  1 196 ? 98.664  108.510 140.718 1.00 98.32  ? 168 TYR B HB3    1 
ATOM   7559  H  HD1    . TYR B  1 196 ? 98.867  109.692 138.601 1.00 98.54  ? 168 TYR B HD1    1 
ATOM   7560  H  HD2    . TYR B  1 196 ? 98.378  111.748 141.989 1.00 98.12  ? 168 TYR B HD2    1 
ATOM   7561  H  HE1    . TYR B  1 196 ? 99.463  111.625 137.511 1.00 98.48  ? 168 TYR B HE1    1 
ATOM   7562  H  HE2    . TYR B  1 196 ? 98.974  113.685 140.900 1.00 96.28  ? 168 TYR B HE2    1 
ATOM   7563  H  HH     . TYR B  1 196 ? 99.806  113.815 137.641 1.00 100.40 ? 168 TYR B HH     1 
ATOM   7564  N  N      . TYR B  1 197 ? 95.135  110.210 139.751 1.00 100.68 ? 169 TYR B N      1 
ATOM   7565  C  CA     . TYR B  1 197 ? 94.481  110.703 138.550 1.00 96.88  ? 169 TYR B CA     1 
ATOM   7566  C  C      . TYR B  1 197 ? 95.103  112.042 138.179 1.00 90.84  ? 169 TYR B C      1 
ATOM   7567  O  O      . TYR B  1 197 ? 95.063  112.994 138.967 1.00 95.50  ? 169 TYR B O      1 
ATOM   7568  C  CB     . TYR B  1 197 ? 92.977  110.856 138.769 1.00 104.77 ? 169 TYR B CB     1 
ATOM   7569  C  CG     . TYR B  1 197 ? 92.326  109.675 139.448 1.00 105.69 ? 169 TYR B CG     1 
ATOM   7570  C  CD1    . TYR B  1 197 ? 92.517  109.436 140.800 1.00 101.91 ? 169 TYR B CD1    1 
ATOM   7571  C  CD2    . TYR B  1 197 ? 91.513  108.804 138.739 1.00 110.14 ? 169 TYR B CD2    1 
ATOM   7572  C  CE1    . TYR B  1 197 ? 91.931  108.362 141.423 1.00 106.29 ? 169 TYR B CE1    1 
ATOM   7573  C  CE2    . TYR B  1 197 ? 90.918  107.726 139.357 1.00 117.47 ? 169 TYR B CE2    1 
ATOM   7574  C  CZ     . TYR B  1 197 ? 91.130  107.511 140.700 1.00 114.43 ? 169 TYR B CZ     1 
ATOM   7575  O  OH     . TYR B  1 197 ? 90.540  106.438 141.324 1.00 119.73 ? 169 TYR B OH     1 
ATOM   7576  H  H      . TYR B  1 197 ? 94.855  110.590 140.471 1.00 101.57 ? 169 TYR B H      1 
ATOM   7577  H  HA     . TYR B  1 197 ? 94.626  110.083 137.818 1.00 100.81 ? 169 TYR B HA     1 
ATOM   7578  H  HB2    . TYR B  1 197 ? 92.819  111.637 139.324 1.00 103.48 ? 169 TYR B HB2    1 
ATOM   7579  H  HB3    . TYR B  1 197 ? 92.546  110.974 137.908 1.00 105.23 ? 169 TYR B HB3    1 
ATOM   7580  H  HD1    . TYR B  1 197 ? 93.059  110.009 141.292 1.00 102.96 ? 169 TYR B HD1    1 
ATOM   7581  H  HD2    . TYR B  1 197 ? 91.370  108.947 137.831 1.00 109.10 ? 169 TYR B HD2    1 
ATOM   7582  H  HE1    . TYR B  1 197 ? 92.071  108.215 142.331 1.00 107.53 ? 169 TYR B HE1    1 
ATOM   7583  H  HE2    . TYR B  1 197 ? 90.377  107.147 138.869 1.00 118.03 ? 169 TYR B HE2    1 
ATOM   7584  H  HH     . TYR B  1 197 ? 90.082  106.001 140.773 1.00 119.53 ? 169 TYR B HH     1 
ATOM   7585  N  N      . ARG B  1 198 ? 95.659  112.112 136.981 1.00 92.98  ? 170 ARG B N      1 
ATOM   7586  C  CA     . ARG B  1 198 ? 96.316  113.312 136.495 1.00 97.79  ? 170 ARG B CA     1 
ATOM   7587  C  C      . ARG B  1 198 ? 95.280  114.234 135.863 1.00 96.66  ? 170 ARG B C      1 
ATOM   7588  O  O      . ARG B  1 198 ? 94.432  113.781 135.089 1.00 101.72 ? 170 ARG B O      1 
ATOM   7589  C  CB     . ARG B  1 198 ? 97.403  112.926 135.489 1.00 105.47 ? 170 ARG B CB     1 
ATOM   7590  C  CG     . ARG B  1 198 ? 97.689  113.970 134.415 1.00 111.42 ? 170 ARG B CG     1 
ATOM   7591  C  CD     . ARG B  1 198 ? 98.829  113.535 133.500 1.00 112.86 ? 170 ARG B CD     1 
ATOM   7592  N  NE     . ARG B  1 198 ? 99.853  112.770 134.202 1.00 109.30 ? 170 ARG B NE     1 
ATOM   7593  C  CZ     . ARG B  1 198 ? 100.082 111.474 134.032 1.00 112.66 ? 170 ARG B CZ     1 
ATOM   7594  N  NH1    . ARG B  1 198 ? 99.361  110.743 133.196 1.00 114.98 ? 170 ARG B NH1    1 
ATOM   7595  N  NH2    . ARG B  1 198 ? 101.059 110.894 134.723 1.00 111.88 ? 170 ARG B NH2    1 
ATOM   7596  H  H      . ARG B  1 198 ? 95.664  111.463 136.417 1.00 97.15  ? 170 ARG B H      1 
ATOM   7597  H  HA     . ARG B  1 198 ? 96.732  113.783 137.237 1.00 98.94  ? 170 ARG B HA     1 
ATOM   7598  H  HB2    . ARG B  1 198 ? 98.223  112.792 135.988 1.00 103.27 ? 170 ARG B HB2    1 
ATOM   7599  H  HB3    . ARG B  1 198 ? 97.166  112.090 135.059 1.00 105.01 ? 170 ARG B HB3    1 
ATOM   7600  H  HG2    . ARG B  1 198 ? 96.902  114.099 133.862 1.00 109.21 ? 170 ARG B HG2    1 
ATOM   7601  H  HG3    . ARG B  1 198 ? 97.946  114.804 134.839 1.00 109.84 ? 170 ARG B HG3    1 
ATOM   7602  H  HD2    . ARG B  1 198 ? 98.472  113.007 132.772 1.00 113.17 ? 170 ARG B HD2    1 
ATOM   7603  H  HD3    . ARG B  1 198 ? 99.254  114.330 133.143 1.00 112.28 ? 170 ARG B HD3    1 
ATOM   7604  H  HE     . ARG B  1 198 ? 100.325 113.183 134.790 1.00 109.21 ? 170 ARG B HE     1 
ATOM   7605  H  HH11   . ARG B  1 198 ? 98.725  111.098 132.742 1.00 114.56 ? 170 ARG B HH11   1 
ATOM   7606  H  HH12   . ARG B  1 198 ? 99.530  109.905 133.107 1.00 115.14 ? 170 ARG B HH12   1 
ATOM   7607  H  HH21   . ARG B  1 198 ? 101.534 111.359 135.269 1.00 108.81 ? 170 ARG B HH21   1 
ATOM   7608  H  HH22   . ARG B  1 198 ? 101.217 110.055 134.624 1.00 114.35 ? 170 ARG B HH22   1 
ATOM   7609  N  N      . LEU B  1 199 ? 95.348  115.524 136.200 1.00 92.95  ? 171 LEU B N      1 
ATOM   7610  C  CA     . LEU B  1 199 ? 94.366  116.472 135.681 1.00 100.10 ? 171 LEU B CA     1 
ATOM   7611  C  C      . LEU B  1 199 ? 94.294  116.422 134.163 1.00 100.94 ? 171 LEU B C      1 
ATOM   7612  O  O      . LEU B  1 199 ? 93.214  116.564 133.581 1.00 104.53 ? 171 LEU B O      1 
ATOM   7613  C  CB     . LEU B  1 199 ? 94.696  117.890 136.145 1.00 101.07 ? 171 LEU B CB     1 
ATOM   7614  C  CG     . LEU B  1 199 ? 93.756  118.527 137.171 1.00 97.51  ? 171 LEU B CG     1 
ATOM   7615  C  CD1    . LEU B  1 199 ? 93.637  117.692 138.433 1.00 96.36  ? 171 LEU B CD1    1 
ATOM   7616  C  CD2    . LEU B  1 199 ? 94.242  119.921 137.509 1.00 90.07  ? 171 LEU B CD2    1 
ATOM   7617  H  H      . LEU B  1 199 ? 95.939  115.869 136.720 1.00 95.89  ? 171 LEU B H      1 
ATOM   7618  H  HA     . LEU B  1 199 ? 93.492  116.237 136.027 1.00 99.18  ? 171 LEU B HA     1 
ATOM   7619  H  HB2    . LEU B  1 199 ? 95.584  117.886 136.535 1.00 101.09 ? 171 LEU B HB2    1 
ATOM   7620  H  HB3    . LEU B  1 199 ? 94.693  118.465 135.363 1.00 100.46 ? 171 LEU B HB3    1 
ATOM   7621  H  HG     . LEU B  1 199 ? 92.871  118.605 136.780 1.00 98.78  ? 171 LEU B HG     1 
ATOM   7622  H  HD11   . LEU B  1 199 ? 92.876  118.008 138.943 1.00 95.95  ? 171 LEU B HD11   1 
ATOM   7623  H  HD12   . LEU B  1 199 ? 93.509  116.761 138.194 1.00 95.77  ? 171 LEU B HD12   1 
ATOM   7624  H  HD13   . LEU B  1 199 ? 94.448  117.791 138.953 1.00 96.18  ? 171 LEU B HD13   1 
ATOM   7625  H  HD21   . LEU B  1 199 ? 93.597  120.346 138.094 1.00 92.21  ? 171 LEU B HD21   1 
ATOM   7626  H  HD22   . LEU B  1 199 ? 95.101  119.856 137.956 1.00 93.35  ? 171 LEU B HD22   1 
ATOM   7627  H  HD23   . LEU B  1 199 ? 94.333  120.432 136.689 1.00 90.42  ? 171 LEU B HD23   1 
ATOM   7628  N  N      . SER B  1 200 ? 95.431  116.211 133.503 1.00 103.54 ? 172 SER B N      1 
ATOM   7629  C  CA     . SER B  1 200 ? 95.441  116.175 132.047 1.00 109.01 ? 172 SER B CA     1 
ATOM   7630  C  C      . SER B  1 200 ? 94.610  115.025 131.496 1.00 115.10 ? 172 SER B C      1 
ATOM   7631  O  O      . SER B  1 200 ? 94.298  115.017 130.301 1.00 112.88 ? 172 SER B O      1 
ATOM   7632  C  CB     . SER B  1 200 ? 96.875  116.065 131.535 1.00 116.39 ? 172 SER B CB     1 
ATOM   7633  O  OG     . SER B  1 200 ? 96.897  115.925 130.125 1.00 127.19 ? 172 SER B OG     1 
ATOM   7634  H  H      . SER B  1 200 ? 96.197  116.086 133.872 1.00 104.43 ? 172 SER B H      1 
ATOM   7635  H  HA     . SER B  1 200 ? 95.067  117.007 131.712 1.00 107.38 ? 172 SER B HA     1 
ATOM   7636  H  HB2    . SER B  1 200 ? 97.363  116.864 131.787 1.00 115.00 ? 172 SER B HB2    1 
ATOM   7637  H  HB3    . SER B  1 200 ? 97.290  115.285 131.932 1.00 113.61 ? 172 SER B HB3    1 
ATOM   7638  H  HG     . SER B  1 200 ? 97.691  115.879 129.855 1.00 125.51 ? 172 SER B HG     1 
ATOM   7639  N  N      . GLU B  1 201 ? 94.258  114.051 132.333 1.00 117.62 ? 173 GLU B N      1 
ATOM   7640  C  CA     . GLU B  1 201 ? 93.440  112.914 131.927 1.00 119.40 ? 173 GLU B CA     1 
ATOM   7641  C  C      . GLU B  1 201 ? 91.969  113.097 132.267 1.00 123.25 ? 173 GLU B C      1 
ATOM   7642  O  O      . GLU B  1 201 ? 91.105  112.705 131.480 1.00 131.08 ? 173 GLU B O      1 
ATOM   7643  C  CB     . GLU B  1 201 ? 93.944  111.636 132.599 1.00 114.93 ? 173 GLU B CB     1 
ATOM   7644  C  CG     . GLU B  1 201 ? 95.427  111.648 132.885 1.00 114.87 ? 173 GLU B CG     1 
ATOM   7645  C  CD     . GLU B  1 201 ? 96.041  110.272 132.863 1.00 119.78 ? 173 GLU B CD     1 
ATOM   7646  O  OE1    . GLU B  1 201 ? 95.603  109.417 133.660 1.00 118.72 ? 173 GLU B OE1    1 
ATOM   7647  O  OE2    . GLU B  1 201 ? 96.964  110.048 132.053 1.00 119.81 ? 173 GLU B OE2    1 
ATOM   7648  H  H      . GLU B  1 201 ? 94.481  114.032 133.164 1.00 111.96 ? 173 GLU B H      1 
ATOM   7649  H  HA     . GLU B  1 201 ? 93.510  112.790 130.967 1.00 117.58 ? 173 GLU B HA     1 
ATOM   7650  H  HB2    . GLU B  1 201 ? 93.477  111.527 133.441 1.00 113.51 ? 173 GLU B HB2    1 
ATOM   7651  H  HB3    . GLU B  1 201 ? 93.758  110.880 132.018 1.00 116.16 ? 173 GLU B HB3    1 
ATOM   7652  H  HG2    . GLU B  1 201 ? 95.893  112.178 132.219 1.00 113.78 ? 173 GLU B HG2    1 
ATOM   7653  H  HG3    . GLU B  1 201 ? 95.556  112.028 133.762 1.00 111.21 ? 173 GLU B HG3    1 
ATOM   7654  N  N      . MET B  1 202 ? 91.664  113.684 133.422 1.00 121.55 ? 174 MET B N      1 
ATOM   7655  C  CA     . MET B  1 202 ? 90.277  113.845 133.829 1.00 125.96 ? 174 MET B CA     1 
ATOM   7656  C  C      . MET B  1 202 ? 89.532  114.736 132.845 1.00 122.16 ? 174 MET B C      1 
ATOM   7657  O  O      . MET B  1 202 ? 90.084  115.690 132.292 1.00 120.68 ? 174 MET B O      1 
ATOM   7658  C  CB     . MET B  1 202 ? 90.196  114.453 135.228 1.00 126.45 ? 174 MET B CB     1 
ATOM   7659  C  CG     . MET B  1 202 ? 90.992  113.718 136.285 1.00 123.53 ? 174 MET B CG     1 
ATOM   7660  S  SD     . MET B  1 202 ? 90.222  113.847 137.909 1.00 145.14 ? 174 MET B SD     1 
ATOM   7661  C  CE     . MET B  1 202 ? 91.411  114.873 138.765 1.00 114.96 ? 174 MET B CE     1 
ATOM   7662  H  H      . MET B  1 202 ? 92.238  113.993 133.983 1.00 116.56 ? 174 MET B H      1 
ATOM   7663  H  HA     . MET B  1 202 ? 89.850  112.975 133.852 1.00 124.95 ? 174 MET B HA     1 
ATOM   7664  H  HB2    . MET B  1 202 ? 90.528  115.364 135.191 1.00 121.85 ? 174 MET B HB2    1 
ATOM   7665  H  HB3    . MET B  1 202 ? 89.268  114.455 135.509 1.00 125.93 ? 174 MET B HB3    1 
ATOM   7666  H  HG2    . MET B  1 202 ? 91.048  112.779 136.049 1.00 119.13 ? 174 MET B HG2    1 
ATOM   7667  H  HG3    . MET B  1 202 ? 91.880  114.102 136.340 1.00 115.33 ? 174 MET B HG3    1 
ATOM   7668  H  HE1    . MET B  1 202 ? 91.110  115.010 139.677 1.00 115.20 ? 174 MET B HE1    1 
ATOM   7669  H  HE2    . MET B  1 202 ? 92.273  114.429 138.763 1.00 110.06 ? 174 MET B HE2    1 
ATOM   7670  H  HE3    . MET B  1 202 ? 91.476  115.726 138.308 1.00 114.60 ? 174 MET B HE3    1 
ATOM   7671  N  N      . THR B  1 203 ? 88.262  114.415 132.631 1.00 125.59 ? 175 THR B N      1 
ATOM   7672  C  CA     . THR B  1 203 ? 87.402  115.224 131.786 1.00 127.33 ? 175 THR B CA     1 
ATOM   7673  C  C      . THR B  1 203 ? 86.795  116.363 132.599 1.00 126.83 ? 175 THR B C      1 
ATOM   7674  O  O      . THR B  1 203 ? 86.819  116.366 133.832 1.00 127.05 ? 175 THR B O      1 
ATOM   7675  C  CB     . THR B  1 203 ? 86.301  114.369 131.159 1.00 124.98 ? 175 THR B CB     1 
ATOM   7676  O  OG1    . THR B  1 203 ? 85.574  115.150 130.204 1.00 122.64 ? 175 THR B OG1    1 
ATOM   7677  C  CG2    . THR B  1 203 ? 85.343  113.860 132.221 1.00 123.45 ? 175 THR B CG2    1 
ATOM   7678  H  H      . THR B  1 203 ? 87.876  113.725 132.967 1.00 125.93 ? 175 THR B H      1 
ATOM   7679  H  HA     . THR B  1 203 ? 87.930  115.610 131.069 1.00 127.06 ? 175 THR B HA     1 
ATOM   7680  H  HB     . THR B  1 203 ? 86.700  113.604 130.714 1.00 125.69 ? 175 THR B HB     1 
ATOM   7681  H  HG1    . THR B  1 203 ? 84.978  114.681 129.844 1.00 123.11 ? 175 THR B HG1    1 
ATOM   7682  H  HG21   . THR B  1 203 ? 84.874  113.076 131.895 1.00 125.10 ? 175 THR B HG21   1 
ATOM   7683  H  HG22   . THR B  1 203 ? 85.827  113.623 133.027 1.00 125.05 ? 175 THR B HG22   1 
ATOM   7684  H  HG23   . THR B  1 203 ? 84.694  114.548 132.435 1.00 123.45 ? 175 THR B HG23   1 
ATOM   7685  N  N      . GLU B  1 204 ? 86.240  117.345 131.888 1.00 125.12 ? 176 GLU B N      1 
ATOM   7686  C  CA     . GLU B  1 204 ? 85.687  118.513 132.565 1.00 119.06 ? 176 GLU B CA     1 
ATOM   7687  C  C      . GLU B  1 204 ? 84.593  118.111 133.543 1.00 118.57 ? 176 GLU B C      1 
ATOM   7688  O  O      . GLU B  1 204 ? 84.533  118.626 134.665 1.00 116.02 ? 176 GLU B O      1 
ATOM   7689  C  CB     . GLU B  1 204 ? 85.147  119.505 131.537 1.00 105.21 ? 176 GLU B CB     1 
ATOM   7690  H  H      . GLU B  1 204 ? 86.173  117.359 131.031 1.00 123.48 ? 176 GLU B H      1 
ATOM   7691  H  HA     . GLU B  1 204 ? 86.392  118.952 133.066 1.00 120.18 ? 176 GLU B HA     1 
ATOM   7692  N  N      . ALA B  1 205 ? 83.718  117.190 133.137 1.00 118.19 ? 177 ALA B N      1 
ATOM   7693  C  CA     . ALA B  1 205 ? 82.619  116.785 134.005 1.00 119.82 ? 177 ALA B CA     1 
ATOM   7694  C  C      . ALA B  1 205 ? 83.128  116.126 135.280 1.00 118.22 ? 177 ALA B C      1 
ATOM   7695  O  O      . ALA B  1 205 ? 82.636  116.418 136.375 1.00 112.67 ? 177 ALA B O      1 
ATOM   7696  C  CB     . ALA B  1 205 ? 81.684  115.839 133.253 1.00 130.17 ? 177 ALA B CB     1 
ATOM   7697  H  H      . ALA B  1 205 ? 83.741  116.790 132.376 1.00 120.01 ? 177 ALA B H      1 
ATOM   7698  H  HA     . ALA B  1 205 ? 82.110  117.571 134.257 1.00 119.14 ? 177 ALA B HA     1 
ATOM   7699  H  HB1    . ALA B  1 205 ? 80.958  115.579 133.841 1.00 127.74 ? 177 ALA B HB1    1 
ATOM   7700  H  HB2    . ALA B  1 205 ? 81.332  116.298 132.474 1.00 128.19 ? 177 ALA B HB2    1 
ATOM   7701  H  HB3    . ALA B  1 205 ? 82.185  115.055 132.978 1.00 126.66 ? 177 ALA B HB3    1 
ATOM   7702  N  N      . GLU B  1 206 ? 84.106  115.226 135.160 1.00 122.74 ? 178 GLU B N      1 
ATOM   7703  C  CA     . GLU B  1 206 ? 84.612  114.528 136.338 1.00 123.85 ? 178 GLU B CA     1 
ATOM   7704  C  C      . GLU B  1 206 ? 85.284  115.494 137.302 1.00 122.20 ? 178 GLU B C      1 
ATOM   7705  O  O      . GLU B  1 206 ? 85.067  115.425 138.519 1.00 123.88 ? 178 GLU B O      1 
ATOM   7706  C  CB     . GLU B  1 206 ? 85.586  113.430 135.915 1.00 114.57 ? 178 GLU B CB     1 
ATOM   7707  H  H      . GLU B  1 206 ? 84.487  115.007 134.422 1.00 122.12 ? 178 GLU B H      1 
ATOM   7708  H  HA     . GLU B  1 206 ? 83.869  114.109 136.801 1.00 122.59 ? 178 GLU B HA     1 
ATOM   7709  N  N      . GLN B  1 207 ? 86.107  116.402 136.777 1.00 121.90 ? 179 GLN B N      1 
ATOM   7710  C  CA     . GLN B  1 207 ? 86.757  117.384 137.634 1.00 119.68 ? 179 GLN B CA     1 
ATOM   7711  C  C      . GLN B  1 207 ? 85.731  118.292 138.296 1.00 113.35 ? 179 GLN B C      1 
ATOM   7712  O  O      . GLN B  1 207 ? 85.856  118.622 139.480 1.00 113.48 ? 179 GLN B O      1 
ATOM   7713  C  CB     . GLN B  1 207 ? 87.759  118.204 136.824 1.00 117.01 ? 179 GLN B CB     1 
ATOM   7714  H  H      . GLN B  1 207 ? 86.302  116.467 135.942 1.00 122.03 ? 179 GLN B H      1 
ATOM   7715  H  HA     . GLN B  1 207 ? 87.242  116.919 138.333 1.00 119.75 ? 179 GLN B HA     1 
ATOM   7716  N  N      . GLN B  1 208 ? 84.708  118.709 137.548 1.00 112.13 ? 180 GLN B N      1 
ATOM   7717  C  CA     . GLN B  1 208 ? 83.672  119.556 138.127 1.00 115.31 ? 180 GLN B CA     1 
ATOM   7718  C  C      . GLN B  1 208 ? 82.926  118.827 139.235 1.00 113.05 ? 180 GLN B C      1 
ATOM   7719  O  O      . GLN B  1 208 ? 82.618  119.415 140.277 1.00 112.63 ? 180 GLN B O      1 
ATOM   7720  C  CB     . GLN B  1 208 ? 82.702  120.015 137.040 1.00 113.30 ? 180 GLN B CB     1 
ATOM   7721  H  H      . GLN B  1 208 ? 84.595  118.519 136.717 1.00 115.42 ? 180 GLN B H      1 
ATOM   7722  H  HA     . GLN B  1 208 ? 84.087  120.344 138.512 1.00 115.02 ? 180 GLN B HA     1 
ATOM   7723  N  N      . GLN B  1 209 ? 82.615  117.547 139.024 1.00 110.49 ? 181 GLN B N      1 
ATOM   7724  C  CA     . GLN B  1 209 ? 81.935  116.778 140.059 1.00 109.26 ? 181 GLN B CA     1 
ATOM   7725  C  C      . GLN B  1 209 ? 82.804  116.649 141.300 1.00 111.59 ? 181 GLN B C      1 
ATOM   7726  O  O      . GLN B  1 209 ? 82.317  116.789 142.426 1.00 112.90 ? 181 GLN B O      1 
ATOM   7727  C  CB     . GLN B  1 209 ? 81.556  115.399 139.523 1.00 107.23 ? 181 GLN B CB     1 
ATOM   7728  H  H      . GLN B  1 209 ? 82.785  117.110 138.304 1.00 113.11 ? 181 GLN B H      1 
ATOM   7729  H  HA     . GLN B  1 209 ? 81.119  117.238 140.310 1.00 110.09 ? 181 GLN B HA     1 
ATOM   7730  N  N      . LEU B  1 210 ? 84.099  116.386 141.114 1.00 118.23 ? 182 LEU B N      1 
ATOM   7731  C  CA     . LEU B  1 210 ? 84.997  116.295 142.260 1.00 117.14 ? 182 LEU B CA     1 
ATOM   7732  C  C      . LEU B  1 210 ? 85.078  117.627 142.996 1.00 117.04 ? 182 LEU B C      1 
ATOM   7733  O  O      . LEU B  1 210 ? 85.120  117.663 144.231 1.00 120.16 ? 182 LEU B O      1 
ATOM   7734  C  CB     . LEU B  1 210 ? 86.383  115.843 141.806 1.00 103.07 ? 182 LEU B CB     1 
ATOM   7735  H  H      . LEU B  1 210 ? 84.474  116.258 140.351 1.00 116.14 ? 182 LEU B H      1 
ATOM   7736  H  HA     . LEU B  1 210 ? 84.653  115.632 142.879 1.00 115.49 ? 182 LEU B HA     1 
ATOM   7737  N  N      . ILE B  1 211 ? 85.102  118.735 142.253 1.00 112.93 ? 183 ILE B N      1 
ATOM   7738  C  CA     . ILE B  1 211 ? 85.111  120.055 142.878 1.00 113.66 ? 183 ILE B CA     1 
ATOM   7739  C  C      . ILE B  1 211 ? 83.851  120.245 143.711 1.00 117.28 ? 183 ILE B C      1 
ATOM   7740  O  O      . ILE B  1 211 ? 83.910  120.474 144.924 1.00 119.65 ? 183 ILE B O      1 
ATOM   7741  C  CB     . ILE B  1 211 ? 85.244  121.155 141.811 1.00 115.85 ? 183 ILE B CB     1 
ATOM   7742  C  CG1    . ILE B  1 211 ? 86.698  121.296 141.368 1.00 118.98 ? 183 ILE B CG1    1 
ATOM   7743  C  CG2    . ILE B  1 211 ? 84.737  122.484 142.345 1.00 121.23 ? 183 ILE B CG2    1 
ATOM   7744  C  CD1    . ILE B  1 211 ? 86.865  121.992 140.039 1.00 118.60 ? 183 ILE B CD1    1 
ATOM   7745  H  H      . ILE B  1 211 ? 85.113  118.748 141.393 1.00 113.98 ? 183 ILE B H      1 
ATOM   7746  H  HA     . ILE B  1 211 ? 85.875  120.119 143.472 1.00 115.38 ? 183 ILE B HA     1 
ATOM   7747  H  HB     . ILE B  1 211 ? 84.708  120.906 141.041 1.00 115.25 ? 183 ILE B HB     1 
ATOM   7748  H  HG12   . ILE B  1 211 ? 87.180  121.810 142.034 1.00 119.38 ? 183 ILE B HG12   1 
ATOM   7749  H  HG13   . ILE B  1 211 ? 87.088  120.411 141.290 1.00 119.24 ? 183 ILE B HG13   1 
ATOM   7750  H  HG21   . ILE B  1 211 ? 85.075  123.197 141.782 1.00 120.16 ? 183 ILE B HG21   1 
ATOM   7751  H  HG22   . ILE B  1 211 ? 83.767  122.488 142.328 1.00 120.95 ? 183 ILE B HG22   1 
ATOM   7752  H  HG23   . ILE B  1 211 ? 85.058  122.605 143.252 1.00 120.10 ? 183 ILE B HG23   1 
ATOM   7753  H  HD11   . ILE B  1 211 ? 87.803  121.975 139.790 1.00 120.56 ? 183 ILE B HD11   1 
ATOM   7754  H  HD12   . ILE B  1 211 ? 86.338  121.526 139.371 1.00 117.57 ? 183 ILE B HD12   1 
ATOM   7755  H  HD13   . ILE B  1 211 ? 86.561  122.909 140.120 1.00 117.95 ? 183 ILE B HD13   1 
ATOM   7756  N  N      . ASP B  1 212 ? 82.688  120.141 143.065 1.00 118.31 ? 184 ASP B N      1 
ATOM   7757  C  CA     . ASP B  1 212 ? 81.427  120.331 143.773 1.00 116.13 ? 184 ASP B CA     1 
ATOM   7758  C  C      . ASP B  1 212 ? 81.293  119.360 144.936 1.00 119.41 ? 184 ASP B C      1 
ATOM   7759  O  O      . ASP B  1 212 ? 80.603  119.658 145.916 1.00 120.46 ? 184 ASP B O      1 
ATOM   7760  C  CB     . ASP B  1 212 ? 80.256  120.168 142.806 1.00 106.82 ? 184 ASP B CB     1 
ATOM   7761  H  H      . ASP B  1 212 ? 82.604  119.964 142.228 1.00 116.28 ? 184 ASP B H      1 
ATOM   7762  H  HA     . ASP B  1 212 ? 81.398  121.232 144.130 1.00 114.78 ? 184 ASP B HA     1 
ATOM   7763  N  N      . ASP B  1 213 ? 81.943  118.201 144.850 1.00 117.40 ? 185 ASP B N      1 
ATOM   7764  C  CA     . ASP B  1 213 ? 81.957  117.255 145.955 1.00 116.83 ? 185 ASP B CA     1 
ATOM   7765  C  C      . ASP B  1 213 ? 82.947  117.642 147.043 1.00 117.10 ? 185 ASP B C      1 
ATOM   7766  O  O      . ASP B  1 213 ? 82.993  116.970 148.078 1.00 117.54 ? 185 ASP B O      1 
ATOM   7767  C  CB     . ASP B  1 213 ? 82.286  115.852 145.442 1.00 119.08 ? 185 ASP B CB     1 
ATOM   7768  C  CG     . ASP B  1 213 ? 81.175  115.264 144.593 1.00 124.41 ? 185 ASP B CG     1 
ATOM   7769  O  OD1    . ASP B  1 213 ? 80.060  115.825 144.596 1.00 130.50 ? 185 ASP B OD1    1 
ATOM   7770  O  OD2    . ASP B  1 213 ? 81.417  114.242 143.919 1.00 118.32 ? 185 ASP B OD2    1 
ATOM   7771  H  H      . ASP B  1 213 ? 82.385  117.941 144.159 1.00 116.77 ? 185 ASP B H      1 
ATOM   7772  H  HA     . ASP B  1 213 ? 81.073  117.227 146.355 1.00 118.62 ? 185 ASP B HA     1 
ATOM   7773  H  HB2    . ASP B  1 213 ? 83.090  115.892 144.901 1.00 118.36 ? 185 ASP B HB2    1 
ATOM   7774  H  HB3    . ASP B  1 213 ? 82.424  115.265 146.201 1.00 119.82 ? 185 ASP B HB3    1 
ATOM   7775  N  N      . HIS B  1 214 ? 83.735  118.699 146.832 1.00 119.41 ? 186 HIS B N      1 
ATOM   7776  C  CA     . HIS B  1 214 ? 84.718  119.181 147.799 1.00 115.49 ? 186 HIS B CA     1 
ATOM   7777  C  C      . HIS B  1 214 ? 85.937  118.266 147.890 1.00 115.67 ? 186 HIS B C      1 
ATOM   7778  O  O      . HIS B  1 214 ? 86.579  118.181 148.937 1.00 113.40 ? 186 HIS B O      1 
ATOM   7779  C  CB     . HIS B  1 214 ? 84.093  119.369 149.185 1.00 117.37 ? 186 HIS B CB     1 
ATOM   7780  C  CG     . HIS B  1 214 ? 82.949  120.335 149.203 1.00 128.41 ? 186 HIS B CG     1 
ATOM   7781  N  ND1    . HIS B  1 214 ? 82.671  121.175 148.147 1.00 131.91 ? 186 HIS B ND1    1 
ATOM   7782  C  CD2    . HIS B  1 214 ? 82.020  120.603 150.151 1.00 132.58 ? 186 HIS B CD2    1 
ATOM   7783  C  CE1    . HIS B  1 214 ? 81.619  121.917 148.441 1.00 130.13 ? 186 HIS B CE1    1 
ATOM   7784  N  NE2    . HIS B  1 214 ? 81.204  121.589 149.652 1.00 130.16 ? 186 HIS B NE2    1 
ATOM   7785  H  H      . HIS B  1 214 ? 83.715  119.168 146.112 1.00 118.78 ? 186 HIS B H      1 
ATOM   7786  H  HA     . HIS B  1 214 ? 85.033  120.050 147.505 1.00 116.82 ? 186 HIS B HA     1 
ATOM   7787  H  HB2    . HIS B  1 214 ? 83.774  118.519 149.522 1.00 119.17 ? 186 HIS B HB2    1 
ATOM   7788  H  HB3    . HIS B  1 214 ? 84.774  119.716 149.781 1.00 117.98 ? 186 HIS B HB3    1 
ATOM   7789  H  HD2    . HIS B  1 214 ? 81.947  120.195 150.983 1.00 130.03 ? 186 HIS B HD2    1 
ATOM   7790  H  HE1    . HIS B  1 214 ? 81.234  122.559 147.890 1.00 127.16 ? 186 HIS B HE1    1 
ATOM   7791  H  HE2    . HIS B  1 214 ? 80.532  121.936 150.060 1.00 128.33 ? 186 HIS B HE2    1 
ATOM   7792  N  N      . PHE B  1 215 ? 86.277  117.588 146.794 1.00 117.47 ? 187 PHE B N      1 
ATOM   7793  C  CA     . PHE B  1 215 ? 87.473  116.755 146.733 1.00 109.80 ? 187 PHE B CA     1 
ATOM   7794  C  C      . PHE B  1 215 ? 88.581  117.426 145.929 1.00 112.57 ? 187 PHE B C      1 
ATOM   7795  O  O      . PHE B  1 215 ? 89.680  117.651 146.442 1.00 113.98 ? 187 PHE B O      1 
ATOM   7796  C  CB     . PHE B  1 215 ? 87.138  115.394 146.110 1.00 103.45 ? 187 PHE B CB     1 
ATOM   7797  C  CG     . PHE B  1 215 ? 86.176  114.577 146.915 1.00 110.43 ? 187 PHE B CG     1 
ATOM   7798  C  CD1    . PHE B  1 215 ? 86.391  114.354 148.260 1.00 109.77 ? 187 PHE B CD1    1 
ATOM   7799  C  CD2    . PHE B  1 215 ? 85.055  114.026 146.322 1.00 114.83 ? 187 PHE B CD2    1 
ATOM   7800  C  CE1    . PHE B  1 215 ? 85.503  113.602 149.000 1.00 111.85 ? 187 PHE B CE1    1 
ATOM   7801  C  CE2    . PHE B  1 215 ? 84.165  113.274 147.057 1.00 115.59 ? 187 PHE B CE2    1 
ATOM   7802  C  CZ     . PHE B  1 215 ? 84.391  113.061 148.398 1.00 114.19 ? 187 PHE B CZ     1 
ATOM   7803  H  H      . PHE B  1 215 ? 85.824  117.596 146.063 1.00 116.69 ? 187 PHE B H      1 
ATOM   7804  H  HA     . PHE B  1 215 ? 87.807  116.604 147.630 1.00 112.03 ? 187 PHE B HA     1 
ATOM   7805  H  HB2    . PHE B  1 215 ? 86.742  115.541 145.237 1.00 108.84 ? 187 PHE B HB2    1 
ATOM   7806  H  HB3    . PHE B  1 215 ? 87.957  114.883 146.016 1.00 106.45 ? 187 PHE B HB3    1 
ATOM   7807  H  HD1    . PHE B  1 215 ? 87.141  114.718 148.672 1.00 109.12 ? 187 PHE B HD1    1 
ATOM   7808  H  HD2    . PHE B  1 215 ? 84.897  114.168 145.417 1.00 114.42 ? 187 PHE B HD2    1 
ATOM   7809  H  HE1    . PHE B  1 215 ? 85.657  113.458 149.906 1.00 111.15 ? 187 PHE B HE1    1 
ATOM   7810  H  HE2    . PHE B  1 215 ? 83.414  112.910 146.647 1.00 115.65 ? 187 PHE B HE2    1 
ATOM   7811  H  HZ     . PHE B  1 215 ? 83.792  112.553 148.896 1.00 114.68 ? 187 PHE B HZ     1 
ATOM   7812  N  N      . LEU B  1 216 ? 88.299  117.766 144.675 1.00 112.75 ? 188 LEU B N      1 
ATOM   7813  C  CA     . LEU B  1 216 ? 89.304  118.297 143.772 1.00 111.01 ? 188 LEU B CA     1 
ATOM   7814  C  C      . LEU B  1 216 ? 89.511  119.789 144.023 1.00 109.44 ? 188 LEU B C      1 
ATOM   7815  O  O      . LEU B  1 216 ? 88.751  120.440 144.743 1.00 119.53 ? 188 LEU B O      1 
ATOM   7816  C  CB     . LEU B  1 216 ? 88.890  118.035 142.323 1.00 111.97 ? 188 LEU B CB     1 
ATOM   7817  C  CG     . LEU B  1 216 ? 89.768  118.540 141.177 1.00 109.65 ? 188 LEU B CG     1 
ATOM   7818  C  CD1    . LEU B  1 216 ? 91.188  118.014 141.278 1.00 114.22 ? 188 LEU B CD1    1 
ATOM   7819  C  CD2    . LEU B  1 216 ? 89.160  118.146 139.845 1.00 111.87 ? 188 LEU B CD2    1 
ATOM   7820  H  H      . LEU B  1 216 ? 87.518  117.697 144.322 1.00 113.08 ? 188 LEU B H      1 
ATOM   7821  H  HA     . LEU B  1 216 ? 90.145  117.843 143.937 1.00 113.56 ? 188 LEU B HA     1 
ATOM   7822  H  HB2    . LEU B  1 216 ? 88.819  117.075 142.212 1.00 113.18 ? 188 LEU B HB2    1 
ATOM   7823  H  HB3    . LEU B  1 216 ? 88.013  118.430 142.194 1.00 113.97 ? 188 LEU B HB3    1 
ATOM   7824  H  HG     . LEU B  1 216 ? 89.803  119.507 141.206 1.00 110.47 ? 188 LEU B HG     1 
ATOM   7825  H  HD11   . LEU B  1 216 ? 91.772  118.593 140.766 1.00 112.31 ? 188 LEU B HD11   1 
ATOM   7826  H  HD12   . LEU B  1 216 ? 91.467  118.007 142.206 1.00 114.48 ? 188 LEU B HD12   1 
ATOM   7827  H  HD13   . LEU B  1 216 ? 91.215  117.113 140.921 1.00 115.89 ? 188 LEU B HD13   1 
ATOM   7828  H  HD21   . LEU B  1 216 ? 89.752  118.428 139.131 1.00 111.98 ? 188 LEU B HD21   1 
ATOM   7829  H  HD22   . LEU B  1 216 ? 89.048  117.182 139.822 1.00 113.76 ? 188 LEU B HD22   1 
ATOM   7830  H  HD23   . LEU B  1 216 ? 88.298  118.581 139.751 1.00 114.62 ? 188 LEU B HD23   1 
ATOM   7831  N  N      . PHE B  1 217 ? 90.567  120.328 143.426 1.00 106.30 ? 189 PHE B N      1 
ATOM   7832  C  CA     . PHE B  1 217 ? 90.872  121.748 143.484 1.00 114.47 ? 189 PHE B CA     1 
ATOM   7833  C  C      . PHE B  1 217 ? 90.479  122.424 142.176 1.00 121.51 ? 189 PHE B C      1 
ATOM   7834  O  O      . PHE B  1 217 ? 90.440  121.804 141.111 1.00 117.34 ? 189 PHE B O      1 
ATOM   7835  C  CB     . PHE B  1 217 ? 92.359  121.979 143.762 1.00 111.08 ? 189 PHE B CB     1 
ATOM   7836  C  CG     . PHE B  1 217 ? 93.272  121.141 142.916 1.00 109.69 ? 189 PHE B CG     1 
ATOM   7837  C  CD1    . PHE B  1 217 ? 93.544  121.491 141.606 1.00 108.17 ? 189 PHE B CD1    1 
ATOM   7838  C  CD2    . PHE B  1 217 ? 93.858  120.005 143.433 1.00 107.15 ? 189 PHE B CD2    1 
ATOM   7839  C  CE1    . PHE B  1 217 ? 94.382  120.721 140.832 1.00 107.38 ? 189 PHE B CE1    1 
ATOM   7840  C  CE2    . PHE B  1 217 ? 94.696  119.231 142.664 1.00 102.56 ? 189 PHE B CE2    1 
ATOM   7841  C  CZ     . PHE B  1 217 ? 94.958  119.590 141.362 1.00 104.70 ? 189 PHE B CZ     1 
ATOM   7842  H  H      . PHE B  1 217 ? 91.135  119.874 142.970 1.00 110.08 ? 189 PHE B H      1 
ATOM   7843  H  HA     . PHE B  1 217 ? 90.363  122.158 144.201 1.00 114.59 ? 189 PHE B HA     1 
ATOM   7844  H  HB2    . PHE B  1 217 ? 92.568  122.911 143.591 1.00 113.49 ? 189 PHE B HB2    1 
ATOM   7845  H  HB3    . PHE B  1 217 ? 92.539  121.768 144.691 1.00 110.37 ? 189 PHE B HB3    1 
ATOM   7846  H  HD1    . PHE B  1 217 ? 93.157  122.255 141.244 1.00 109.32 ? 189 PHE B HD1    1 
ATOM   7847  H  HD2    . PHE B  1 217 ? 93.680  119.762 144.310 1.00 109.52 ? 189 PHE B HD2    1 
ATOM   7848  H  HE1    . PHE B  1 217 ? 94.559  120.965 139.952 1.00 107.40 ? 189 PHE B HE1    1 
ATOM   7849  H  HE2    . PHE B  1 217 ? 95.084  118.467 143.024 1.00 105.73 ? 189 PHE B HE2    1 
ATOM   7850  H  HZ     . PHE B  1 217 ? 95.525  119.068 140.841 1.00 106.60 ? 189 PHE B HZ     1 
ATOM   7851  N  N      . ASP B  1 218 ? 90.203  123.719 142.271 1.00 122.44 ? 190 ASP B N      1 
ATOM   7852  C  CA     . ASP B  1 218 ? 89.730  124.499 141.137 1.00 115.35 ? 190 ASP B CA     1 
ATOM   7853  C  C      . ASP B  1 218 ? 90.901  125.100 140.374 1.00 116.51 ? 190 ASP B C      1 
ATOM   7854  O  O      . ASP B  1 218 ? 91.956  125.390 140.944 1.00 114.56 ? 190 ASP B O      1 
ATOM   7855  C  CB     . ASP B  1 218 ? 88.802  125.620 141.604 1.00 124.35 ? 190 ASP B CB     1 
ATOM   7856  C  CG     . ASP B  1 218 ? 89.283  126.280 142.883 1.00 133.82 ? 190 ASP B CG     1 
ATOM   7857  O  OD1    . ASP B  1 218 ? 89.385  125.580 143.912 1.00 128.37 ? 190 ASP B OD1    1 
ATOM   7858  O  OD2    . ASP B  1 218 ? 89.566  127.495 142.857 1.00 137.06 ? 190 ASP B OD2    1 
ATOM   7859  H  H      . ASP B  1 218 ? 90.293  124.166 142.997 1.00 120.65 ? 190 ASP B H      1 
ATOM   7860  H  HA     . ASP B  1 218 ? 89.234  123.923 140.534 1.00 117.99 ? 190 ASP B HA     1 
ATOM   7861  H  HB2    . ASP B  1 218 ? 88.757  126.300 140.914 1.00 125.16 ? 190 ASP B HB2    1 
ATOM   7862  H  HB3    . ASP B  1 218 ? 87.919  125.254 141.768 1.00 123.34 ? 190 ASP B HB3    1 
ATOM   7863  N  N      . LYS B  1 219 ? 90.702  125.299 139.076 1.00 115.96 ? 191 LYS B N      1 
ATOM   7864  C  CA     . LYS B  1 219 ? 91.727  125.946 138.276 1.00 111.83 ? 191 LYS B CA     1 
ATOM   7865  C  C      . LYS B  1 219 ? 91.999  127.339 138.838 1.00 105.80 ? 191 LYS B C      1 
ATOM   7866  O  O      . LYS B  1 219 ? 91.059  128.049 139.210 1.00 112.55 ? 191 LYS B O      1 
ATOM   7867  C  CB     . LYS B  1 219 ? 91.292  126.045 136.815 1.00 108.68 ? 191 LYS B CB     1 
ATOM   7868  H  H      . LYS B  1 219 ? 89.994  125.073 138.643 1.00 114.77 ? 191 LYS B H      1 
ATOM   7869  H  HA     . LYS B  1 219 ? 92.532  125.411 138.318 1.00 113.16 ? 191 LYS B HA     1 
ATOM   7870  N  N      . PRO B  1 220 ? 93.260  127.763 138.928 1.00 100.89 ? 192 PRO B N      1 
ATOM   7871  C  CA     . PRO B  1 220 ? 93.540  129.054 139.566 1.00 110.86 ? 192 PRO B CA     1 
ATOM   7872  C  C      . PRO B  1 220 ? 93.100  130.233 138.716 1.00 116.47 ? 192 PRO B C      1 
ATOM   7873  O  O      . PRO B  1 220 ? 93.678  130.498 137.658 1.00 122.27 ? 192 PRO B O      1 
ATOM   7874  C  CB     . PRO B  1 220 ? 95.064  129.040 139.751 1.00 107.98 ? 192 PRO B CB     1 
ATOM   7875  C  CG     . PRO B  1 220 ? 95.500  127.649 139.437 1.00 109.06 ? 192 PRO B CG     1 
ATOM   7876  C  CD     . PRO B  1 220 ? 94.500  127.123 138.470 1.00 105.06 ? 192 PRO B CD     1 
ATOM   7877  H  HA     . PRO B  1 220 ? 93.109  129.103 140.434 1.00 110.86 ? 192 PRO B HA     1 
ATOM   7878  H  HB2    . PRO B  1 220 ? 95.470  129.672 139.139 1.00 109.87 ? 192 PRO B HB2    1 
ATOM   7879  H  HB3    . PRO B  1 220 ? 95.281  129.266 140.669 1.00 109.15 ? 192 PRO B HB3    1 
ATOM   7880  H  HG2    . PRO B  1 220 ? 96.384  127.667 139.038 1.00 111.34 ? 192 PRO B HG2    1 
ATOM   7881  H  HG3    . PRO B  1 220 ? 95.501  127.118 140.249 1.00 111.63 ? 192 PRO B HG3    1 
ATOM   7882  H  HD2    . PRO B  1 220 ? 94.718  127.406 137.568 1.00 108.27 ? 192 PRO B HD2    1 
ATOM   7883  H  HD3    . PRO B  1 220 ? 94.449  126.161 138.542 1.00 108.83 ? 192 PRO B HD3    1 
ATOM   7884  N  N      . VAL B  1 221 ? 92.070  130.939 139.169 1.00 116.53 ? 193 VAL B N      1 
ATOM   7885  C  CA     . VAL B  1 221 ? 91.660  132.185 138.539 1.00 116.34 ? 193 VAL B CA     1 
ATOM   7886  C  C      . VAL B  1 221 ? 91.727  133.370 139.489 1.00 121.22 ? 193 VAL B C      1 
ATOM   7887  O  O      . VAL B  1 221 ? 91.699  134.520 139.021 1.00 122.93 ? 193 VAL B O      1 
ATOM   7888  C  CB     . VAL B  1 221 ? 90.242  132.065 137.944 1.00 119.16 ? 193 VAL B CB     1 
ATOM   7889  C  CG1    . VAL B  1 221 ? 90.266  131.196 136.700 1.00 112.95 ? 193 VAL B CG1    1 
ATOM   7890  C  CG2    . VAL B  1 221 ? 89.277  131.509 138.976 1.00 117.17 ? 193 VAL B CG2    1 
ATOM   7891  H  H      . VAL B  1 221 ? 91.590  130.715 139.846 1.00 116.44 ? 193 VAL B H      1 
ATOM   7892  H  HA     . VAL B  1 221 ? 92.264  132.375 137.805 1.00 116.18 ? 193 VAL B HA     1 
ATOM   7893  H  HB     . VAL B  1 221 ? 89.931  132.947 137.687 1.00 119.47 ? 193 VAL B HB     1 
ATOM   7894  H  HG11   . VAL B  1 221 ? 89.367  131.133 136.341 1.00 113.71 ? 193 VAL B HG11   1 
ATOM   7895  H  HG12   . VAL B  1 221 ? 90.857  131.600 136.045 1.00 113.61 ? 193 VAL B HG12   1 
ATOM   7896  H  HG13   . VAL B  1 221 ? 90.591  130.313 136.938 1.00 114.73 ? 193 VAL B HG13   1 
ATOM   7897  H  HG21   . VAL B  1 221 ? 88.376  131.552 138.618 1.00 116.49 ? 193 VAL B HG21   1 
ATOM   7898  H  HG22   . VAL B  1 221 ? 89.512  130.588 139.166 1.00 118.13 ? 193 VAL B HG22   1 
ATOM   7899  H  HG23   . VAL B  1 221 ? 89.336  132.041 139.784 1.00 117.29 ? 193 VAL B HG23   1 
ATOM   7900  N  N      . SER B  1 222 ? 91.826  133.145 140.794 1.00 122.87 ? 194 SER B N      1 
ATOM   7901  C  CA     . SER B  1 222 ? 91.902  134.252 141.730 1.00 125.26 ? 194 SER B CA     1 
ATOM   7902  C  C      . SER B  1 222 ? 93.152  135.082 141.446 1.00 121.63 ? 194 SER B C      1 
ATOM   7903  O  O      . SER B  1 222 ? 94.229  134.520 141.219 1.00 120.01 ? 194 SER B O      1 
ATOM   7904  C  CB     . SER B  1 222 ? 91.936  133.738 143.168 1.00 125.64 ? 194 SER B CB     1 
ATOM   7905  O  OG     . SER B  1 222 ? 92.568  134.673 144.023 1.00 124.28 ? 194 SER B OG     1 
ATOM   7906  H  H      . SER B  1 222 ? 91.850  132.366 141.159 1.00 120.60 ? 194 SER B H      1 
ATOM   7907  H  HA     . SER B  1 222 ? 91.112  134.802 141.626 1.00 124.32 ? 194 SER B HA     1 
ATOM   7908  H  HB2    . SER B  1 222 ? 91.027  133.594 143.474 1.00 125.95 ? 194 SER B HB2    1 
ATOM   7909  H  HB3    . SER B  1 222 ? 92.430  132.903 143.194 1.00 122.83 ? 194 SER B HB3    1 
ATOM   7910  H  HG     . SER B  1 222 ? 92.582  134.379 144.810 1.00 126.15 ? 194 SER B HG     1 
ATOM   7911  N  N      . PRO B  1 223 ? 93.053  136.414 141.444 1.00 119.98 ? 195 PRO B N      1 
ATOM   7912  C  CA     . PRO B  1 223 ? 94.255  137.227 141.204 1.00 111.67 ? 195 PRO B CA     1 
ATOM   7913  C  C      . PRO B  1 223 ? 95.342  137.018 142.240 1.00 103.17 ? 195 PRO B C      1 
ATOM   7914  O  O      . PRO B  1 223 ? 96.517  137.256 141.938 1.00 100.03 ? 195 PRO B O      1 
ATOM   7915  C  CB     . PRO B  1 223 ? 93.722  138.665 141.230 1.00 118.13 ? 195 PRO B CB     1 
ATOM   7916  C  CG     . PRO B  1 223 ? 92.263  138.544 140.993 1.00 117.87 ? 195 PRO B CG     1 
ATOM   7917  C  CD     . PRO B  1 223 ? 91.858  137.255 141.620 1.00 117.81 ? 195 PRO B CD     1 
ATOM   7918  H  HA     . PRO B  1 223 ? 94.613  137.038 140.323 1.00 114.16 ? 195 PRO B HA     1 
ATOM   7919  H  HB2    . PRO B  1 223 ? 93.897  139.063 142.098 1.00 116.38 ? 195 PRO B HB2    1 
ATOM   7920  H  HB3    . PRO B  1 223 ? 94.142  139.182 140.525 1.00 117.88 ? 195 PRO B HB3    1 
ATOM   7921  H  HG2    . PRO B  1 223 ? 91.803  139.287 141.414 1.00 117.24 ? 195 PRO B HG2    1 
ATOM   7922  H  HG3    . PRO B  1 223 ? 92.089  138.529 140.039 1.00 117.50 ? 195 PRO B HG3    1 
ATOM   7923  H  HD2    . PRO B  1 223 ? 91.665  137.381 142.562 1.00 117.52 ? 195 PRO B HD2    1 
ATOM   7924  H  HD3    . PRO B  1 223 ? 91.099  136.882 141.145 1.00 118.47 ? 195 PRO B HD3    1 
ATOM   7925  N  N      . LEU B  1 224 ? 94.996  136.587 143.454 1.00 105.77 ? 196 LEU B N      1 
ATOM   7926  C  CA     . LEU B  1 224 ? 96.010  136.365 144.475 1.00 103.54 ? 196 LEU B CA     1 
ATOM   7927  C  C      . LEU B  1 224 ? 96.896  135.170 144.158 1.00 103.57 ? 196 LEU B C      1 
ATOM   7928  O  O      . LEU B  1 224 ? 98.022  135.099 144.660 1.00 103.31 ? 196 LEU B O      1 
ATOM   7929  C  CB     . LEU B  1 224 ? 95.350  136.177 145.838 1.00 108.59 ? 196 LEU B CB     1 
ATOM   7930  C  CG     . LEU B  1 224 ? 95.244  137.455 146.669 1.00 111.88 ? 196 LEU B CG     1 
ATOM   7931  C  CD1    . LEU B  1 224 ? 94.249  138.414 146.049 1.00 113.84 ? 196 LEU B CD1    1 
ATOM   7932  C  CD2    . LEU B  1 224 ? 94.850  137.136 148.092 1.00 121.88 ? 196 LEU B CD2    1 
ATOM   7933  H  H      . LEU B  1 224 ? 94.190  136.420 143.705 1.00 111.13 ? 196 LEU B H      1 
ATOM   7934  H  HA     . LEU B  1 224 ? 96.581  137.145 144.525 1.00 105.54 ? 196 LEU B HA     1 
ATOM   7935  H  HB2    . LEU B  1 224 ? 94.451  135.836 145.706 1.00 112.41 ? 196 LEU B HB2    1 
ATOM   7936  H  HB3    . LEU B  1 224 ? 95.870  135.537 146.349 1.00 107.78 ? 196 LEU B HB3    1 
ATOM   7937  H  HG     . LEU B  1 224 ? 96.110  137.892 146.689 1.00 109.29 ? 196 LEU B HG     1 
ATOM   7938  H  HD11   . LEU B  1 224 ? 94.292  139.261 146.520 1.00 114.75 ? 196 LEU B HD11   1 
ATOM   7939  H  HD12   . LEU B  1 224 ? 94.472  138.544 145.115 1.00 111.75 ? 196 LEU B HD12   1 
ATOM   7940  H  HD13   . LEU B  1 224 ? 93.359  138.036 146.126 1.00 116.85 ? 196 LEU B HD13   1 
ATOM   7941  H  HD21   . LEU B  1 224 ? 94.396  137.904 148.468 1.00 124.23 ? 196 LEU B HD21   1 
ATOM   7942  H  HD22   . LEU B  1 224 ? 94.256  136.369 148.090 1.00 124.00 ? 196 LEU B HD22   1 
ATOM   7943  H  HD23   . LEU B  1 224 ? 95.649  136.933 148.604 1.00 121.10 ? 196 LEU B HD23   1 
ATOM   7944  N  N      . LEU B  1 225 ? 96.419  134.233 143.343 1.00 107.67 ? 197 LEU B N      1 
ATOM   7945  C  CA     . LEU B  1 225 ? 97.211  133.089 142.914 1.00 102.77 ? 197 LEU B CA     1 
ATOM   7946  C  C      . LEU B  1 225 ? 97.878  133.309 141.566 1.00 100.02 ? 197 LEU B C      1 
ATOM   7947  O  O      . LEU B  1 225 ? 99.038  132.933 141.387 1.00 102.10 ? 197 LEU B O      1 
ATOM   7948  C  CB     . LEU B  1 225 ? 96.336  131.835 142.843 1.00 106.29 ? 197 LEU B CB     1 
ATOM   7949  C  CG     . LEU B  1 225 ? 96.035  131.109 144.157 1.00 111.91 ? 197 LEU B CG     1 
ATOM   7950  C  CD1    . LEU B  1 225 ? 95.887  132.068 145.324 1.00 112.89 ? 197 LEU B CD1    1 
ATOM   7951  C  CD2    . LEU B  1 225 ? 94.781  130.266 144.005 1.00 113.54 ? 197 LEU B CD2    1 
ATOM   7952  H  H      . LEU B  1 225 ? 95.622  134.240 143.019 1.00 109.55 ? 197 LEU B H      1 
ATOM   7953  H  HA     . LEU B  1 225 ? 97.910  132.927 143.566 1.00 104.27 ? 197 LEU B HA     1 
ATOM   7954  H  HB2    . LEU B  1 225 ? 95.482  132.087 142.456 1.00 110.05 ? 197 LEU B HB2    1 
ATOM   7955  H  HB3    . LEU B  1 225 ? 96.773  131.196 142.259 1.00 106.89 ? 197 LEU B HB3    1 
ATOM   7956  H  HG     . LEU B  1 225 ? 96.771  130.510 144.358 1.00 111.13 ? 197 LEU B HG     1 
ATOM   7957  H  HD11   . LEU B  1 225 ? 95.586  131.571 146.100 1.00 113.36 ? 197 LEU B HD11   1 
ATOM   7958  H  HD12   . LEU B  1 225 ? 96.745  132.480 145.509 1.00 108.85 ? 197 LEU B HD12   1 
ATOM   7959  H  HD13   . LEU B  1 225 ? 95.233  132.747 145.095 1.00 112.12 ? 197 LEU B HD13   1 
ATOM   7960  H  HD21   . LEU B  1 225 ? 94.607  129.806 144.840 1.00 114.03 ? 197 LEU B HD21   1 
ATOM   7961  H  HD22   . LEU B  1 225 ? 94.035  130.847 143.785 1.00 113.66 ? 197 LEU B HD22   1 
ATOM   7962  H  HD23   . LEU B  1 225 ? 94.919  129.621 143.293 1.00 112.41 ? 197 LEU B HD23   1 
ATOM   7963  N  N      . THR B  1 226 ? 97.175  133.917 140.610 1.00 98.18  ? 198 THR B N      1 
ATOM   7964  C  CA     . THR B  1 226 ? 97.767  134.135 139.297 1.00 99.33  ? 198 THR B CA     1 
ATOM   7965  C  C      . THR B  1 226 ? 98.864  135.191 139.346 1.00 102.06 ? 198 THR B C      1 
ATOM   7966  O  O      . THR B  1 226 ? 99.817  135.128 138.562 1.00 97.45  ? 198 THR B O      1 
ATOM   7967  C  CB     . THR B  1 226 ? 96.683  134.528 138.293 1.00 97.47  ? 198 THR B CB     1 
ATOM   7968  O  OG1    . THR B  1 226 ? 97.087  134.138 136.975 1.00 95.96  ? 198 THR B OG1    1 
ATOM   7969  C  CG2    . THR B  1 226 ? 96.424  136.027 138.320 1.00 94.60  ? 198 THR B CG2    1 
ATOM   7970  H  H      . THR B  1 226 ? 96.369  134.205 140.695 1.00 103.24 ? 198 THR B H      1 
ATOM   7971  H  HA     . THR B  1 226 ? 98.168  133.306 138.993 1.00 100.67 ? 198 THR B HA     1 
ATOM   7972  H  HB     . THR B  1 226 ? 95.857  134.073 138.521 1.00 102.86 ? 198 THR B HB     1 
ATOM   7973  H  HG1    . THR B  1 226 ? 96.494  134.349 136.419 1.00 96.91  ? 198 THR B HG1    1 
ATOM   7974  H  HG21   . THR B  1 226 ? 95.566  136.220 137.911 1.00 98.30  ? 198 THR B HG21   1 
ATOM   7975  H  HG22   . THR B  1 226 ? 96.413  136.345 139.235 1.00 98.75  ? 198 THR B HG22   1 
ATOM   7976  H  HG23   . THR B  1 226 ? 97.116  136.497 137.830 1.00 98.19  ? 198 THR B HG23   1 
ATOM   7977  N  N      . ALA B  1 227 ? 98.751  136.166 140.250 1.00 103.38 ? 199 ALA B N      1 
ATOM   7978  C  CA     . ALA B  1 227 ? 99.800  137.171 140.384 1.00 93.03  ? 199 ALA B CA     1 
ATOM   7979  C  C      . ALA B  1 227 ? 101.075 136.572 140.956 1.00 94.65  ? 199 ALA B C      1 
ATOM   7980  O  O      . ALA B  1 227 ? 102.172 137.059 140.662 1.00 97.46  ? 199 ALA B O      1 
ATOM   7981  C  CB     . ALA B  1 227 ? 99.319  138.319 141.268 1.00 95.05  ? 199 ALA B CB     1 
ATOM   7982  H  H      . ALA B  1 227 ? 98.088  136.266 140.789 1.00 101.50 ? 199 ALA B H      1 
ATOM   7983  H  HA     . ALA B  1 227 ? 100.005 137.532 139.508 1.00 94.47  ? 199 ALA B HA     1 
ATOM   7984  H  HB1    . ALA B  1 227 ? 100.028 138.976 141.345 1.00 92.22  ? 199 ALA B HB1    1 
ATOM   7985  H  HB2    . ALA B  1 227 ? 98.536  138.723 140.861 1.00 98.56  ? 199 ALA B HB2    1 
ATOM   7986  H  HB3    . ALA B  1 227 ? 99.093  137.970 142.144 1.00 97.05  ? 199 ALA B HB3    1 
ATOM   7987  N  N      . ALA B  1 228 ? 100.952 135.527 141.775 1.00 98.43  ? 200 ALA B N      1 
ATOM   7988  C  CA     . ALA B  1 228 ? 102.113 134.878 142.366 1.00 97.55  ? 200 ALA B CA     1 
ATOM   7989  C  C      . ALA B  1 228 ? 102.845 133.973 141.388 1.00 98.98  ? 200 ALA B C      1 
ATOM   7990  O  O      . ALA B  1 228 ? 104.007 133.635 141.633 1.00 101.13 ? 200 ALA B O      1 
ATOM   7991  C  CB     . ALA B  1 228 ? 101.689 134.064 143.588 1.00 95.17  ? 200 ALA B CB     1 
ATOM   7992  H  H      . ALA B  1 228 ? 100.201 135.175 142.003 1.00 98.38  ? 200 ALA B H      1 
ATOM   7993  H  HA     . ALA B  1 228 ? 102.735 135.560 142.663 1.00 97.12  ? 200 ALA B HA     1 
ATOM   7994  H  HB1    . ALA B  1 228 ? 102.472 133.638 143.970 1.00 95.05  ? 200 ALA B HB1    1 
ATOM   7995  H  HB2    . ALA B  1 228 ? 101.284 134.659 144.238 1.00 95.82  ? 200 ALA B HB2    1 
ATOM   7996  H  HB3    . ALA B  1 228 ? 101.048 133.391 143.311 1.00 96.47  ? 200 ALA B HB3    1 
ATOM   7997  N  N      . GLY B  1 229 ? 102.204 133.576 140.293 1.00 98.77  ? 201 GLY B N      1 
ATOM   7998  C  CA     . GLY B  1 229 ? 102.813 132.682 139.333 1.00 92.13  ? 201 GLY B CA     1 
ATOM   7999  C  C      . GLY B  1 229 ? 102.498 131.218 139.533 1.00 90.81  ? 201 GLY B C      1 
ATOM   8000  O  O      . GLY B  1 229 ? 103.151 130.371 138.912 1.00 88.56  ? 201 GLY B O      1 
ATOM   8001  H  H      . GLY B  1 229 ? 101.405 133.817 140.087 1.00 98.70  ? 201 GLY B H      1 
ATOM   8002  H  HA2    . GLY B  1 229 ? 102.519 132.930 138.443 1.00 94.71  ? 201 GLY B HA2    1 
ATOM   8003  H  HA3    . GLY B  1 229 ? 103.777 132.787 139.368 1.00 92.67  ? 201 GLY B HA3    1 
ATOM   8004  N  N      . MET B  1 230 ? 101.521 130.889 140.376 1.00 94.27  ? 202 MET B N      1 
ATOM   8005  C  CA     . MET B  1 230 ? 101.172 129.510 140.679 1.00 89.40  ? 202 MET B CA     1 
ATOM   8006  C  C      . MET B  1 230 ? 100.164 128.930 139.699 1.00 87.33  ? 202 MET B C      1 
ATOM   8007  O  O      . MET B  1 230 ? 99.518  127.926 140.014 1.00 98.02  ? 202 MET B O      1 
ATOM   8008  C  CB     . MET B  1 230 ? 100.625 129.411 142.102 1.00 90.33  ? 202 MET B CB     1 
ATOM   8009  C  CG     . MET B  1 230 ? 101.621 129.808 143.162 1.00 96.62  ? 202 MET B CG     1 
ATOM   8010  S  SD     . MET B  1 230 ? 101.004 129.544 144.828 1.00 105.21 ? 202 MET B SD     1 
ATOM   8011  C  CE     . MET B  1 230 ? 101.078 131.208 145.471 1.00 93.45  ? 202 MET B CE     1 
ATOM   8012  H  H      . MET B  1 230 ? 101.036 131.464 140.794 1.00 95.50  ? 202 MET B H      1 
ATOM   8013  H  HA     . MET B  1 230 ? 101.980 128.975 140.640 1.00 90.05  ? 202 MET B HA     1 
ATOM   8014  H  HB2    . MET B  1 230 ? 99.854  129.995 142.184 1.00 93.11  ? 202 MET B HB2    1 
ATOM   8015  H  HB3    . MET B  1 230 ? 100.361 128.493 142.273 1.00 90.01  ? 202 MET B HB3    1 
ATOM   8016  H  HG2    . MET B  1 230 ? 102.427 129.279 143.053 1.00 93.71  ? 202 MET B HG2    1 
ATOM   8017  H  HG3    . MET B  1 230 ? 101.827 130.751 143.065 1.00 94.35  ? 202 MET B HG3    1 
ATOM   8018  H  HE1    . MET B  1 230 ? 100.861 131.191 146.416 1.00 94.02  ? 202 MET B HE1    1 
ATOM   8019  H  HE2    . MET B  1 230 ? 101.975 131.552 145.342 1.00 89.81  ? 202 MET B HE2    1 
ATOM   8020  H  HE3    . MET B  1 230 ? 100.439 131.759 144.993 1.00 95.61  ? 202 MET B HE3    1 
ATOM   8021  N  N      . ALA B  1 231 ? 100.010 129.535 138.523 1.00 77.17  ? 203 ALA B N      1 
ATOM   8022  C  CA     . ALA B  1 231 ? 99.089  129.030 137.515 1.00 82.13  ? 203 ALA B CA     1 
ATOM   8023  C  C      . ALA B  1 231 ? 99.759  128.860 136.161 1.00 78.98  ? 203 ALA B C      1 
ATOM   8024  O  O      . ALA B  1 231 ? 99.062  128.742 135.149 1.00 82.35  ? 203 ALA B O      1 
ATOM   8025  C  CB     . ALA B  1 231 ? 97.880  129.959 137.378 1.00 84.12  ? 203 ALA B CB     1 
ATOM   8026  H  H      . ALA B  1 231 ? 100.432 130.245 138.284 1.00 81.79  ? 203 ALA B H      1 
ATOM   8027  H  HA     . ALA B  1 231 ? 98.762  128.160 137.792 1.00 87.65  ? 203 ALA B HA     1 
ATOM   8028  H  HB1    . ALA B  1 231 ? 97.256  129.575 136.743 1.00 88.42  ? 203 ALA B HB1    1 
ATOM   8029  H  HB2    . ALA B  1 231 ? 97.457  130.051 138.246 1.00 90.43  ? 203 ALA B HB2    1 
ATOM   8030  H  HB3    . ALA B  1 231 ? 98.182  130.826 137.066 1.00 88.93  ? 203 ALA B HB3    1 
ATOM   8031  N  N      . ARG B  1 232 ? 101.085 128.858 136.114 1.00 71.09  ? 204 ARG B N      1 
ATOM   8032  C  CA     . ARG B  1 232 ? 101.787 128.685 134.854 1.00 79.03  ? 204 ARG B CA     1 
ATOM   8033  C  C      . ARG B  1 232 ? 101.740 127.230 134.408 1.00 86.57  ? 204 ARG B C      1 
ATOM   8034  O  O      . ARG B  1 232 ? 101.851 126.309 135.220 1.00 94.19  ? 204 ARG B O      1 
ATOM   8035  C  CB     . ARG B  1 232 ? 103.233 129.152 134.995 1.00 87.07  ? 204 ARG B CB     1 
ATOM   8036  C  CG     . ARG B  1 232 ? 103.374 130.666 135.076 1.00 84.70  ? 204 ARG B CG     1 
ATOM   8037  C  CD     . ARG B  1 232 ? 104.617 131.120 135.828 1.00 87.15  ? 204 ARG B CD     1 
ATOM   8038  N  NE     . ARG B  1 232 ? 105.605 130.062 135.995 1.00 88.07  ? 204 ARG B NE     1 
ATOM   8039  C  CZ     . ARG B  1 232 ? 105.960 129.529 137.158 1.00 85.99  ? 204 ARG B CZ     1 
ATOM   8040  N  NH1    . ARG B  1 232 ? 105.428 129.931 138.301 1.00 86.77  ? 204 ARG B NH1    1 
ATOM   8041  N  NH2    . ARG B  1 232 ? 106.871 128.563 137.174 1.00 91.63  ? 204 ARG B NH2    1 
ATOM   8042  H  H      . ARG B  1 232 ? 101.600 128.956 136.795 1.00 78.18  ? 204 ARG B H      1 
ATOM   8043  H  HA     . ARG B  1 232 ? 101.361 129.225 134.172 1.00 79.34  ? 204 ARG B HA     1 
ATOM   8044  H  HB2    . ARG B  1 232 ? 103.590 128.767 135.810 1.00 86.56  ? 204 ARG B HB2    1 
ATOM   8045  H  HB3    . ARG B  1 232 ? 103.742 128.843 134.230 1.00 87.20  ? 204 ARG B HB3    1 
ATOM   8046  H  HG2    . ARG B  1 232 ? 103.422 131.025 134.176 1.00 82.25  ? 204 ARG B HG2    1 
ATOM   8047  H  HG3    . ARG B  1 232 ? 102.600 131.029 135.534 1.00 82.93  ? 204 ARG B HG3    1 
ATOM   8048  H  HD2    . ARG B  1 232 ? 105.037 131.832 135.321 1.00 85.75  ? 204 ARG B HD2    1 
ATOM   8049  H  HD3    . ARG B  1 232 ? 104.351 131.456 136.695 1.00 86.97  ? 204 ARG B HD3    1 
ATOM   8050  H  HE     . ARG B  1 232 ? 105.998 129.770 135.288 1.00 87.39  ? 204 ARG B HE     1 
ATOM   8051  H  HH11   . ARG B  1 232 ? 104.837 130.553 138.316 1.00 87.85  ? 204 ARG B HH11   1 
ATOM   8052  H  HH12   . ARG B  1 232 ? 105.679 129.566 139.038 1.00 89.25  ? 204 ARG B HH12   1 
ATOM   8053  H  HH21   . ARG B  1 232 ? 107.225 128.293 136.438 1.00 90.96  ? 204 ARG B HH21   1 
ATOM   8054  H  HH22   . ARG B  1 232 ? 107.110 128.210 137.921 1.00 90.80  ? 204 ARG B HH22   1 
ATOM   8055  N  N      . ASP B  1 233 ? 101.569 127.028 133.104 1.00 87.42  ? 205 ASP B N      1 
ATOM   8056  C  CA     . ASP B  1 233 ? 101.611 125.696 132.507 1.00 87.41  ? 205 ASP B CA     1 
ATOM   8057  C  C      . ASP B  1 233 ? 100.470 124.816 133.011 1.00 89.24  ? 205 ASP B C      1 
ATOM   8058  O  O      . ASP B  1 233 ? 100.568 123.589 133.018 1.00 96.14  ? 205 ASP B O      1 
ATOM   8059  C  CB     . ASP B  1 233 ? 102.957 125.025 132.777 1.00 89.53  ? 205 ASP B CB     1 
ATOM   8060  C  CG     . ASP B  1 233 ? 104.109 126.001 132.743 1.00 95.46  ? 205 ASP B CG     1 
ATOM   8061  O  OD1    . ASP B  1 233 ? 104.336 126.616 131.681 1.00 101.60 ? 205 ASP B OD1    1 
ATOM   8062  O  OD2    . ASP B  1 233 ? 104.783 126.162 133.782 1.00 101.91 ? 205 ASP B OD2    1 
ATOM   8063  H  H      . ASP B  1 233 ? 101.424 127.657 132.536 1.00 87.28  ? 205 ASP B H      1 
ATOM   8064  H  HA     . ASP B  1 233 ? 101.513 125.783 131.546 1.00 90.19  ? 205 ASP B HA     1 
ATOM   8065  H  HB2    . ASP B  1 233 ? 102.936 124.615 133.656 1.00 92.11  ? 205 ASP B HB2    1 
ATOM   8066  H  HB3    . ASP B  1 233 ? 103.116 124.350 132.099 1.00 91.34  ? 205 ASP B HB3    1 
ATOM   8067  N  N      . TRP B  1 234 ? 99.383  125.435 133.424 1.00 85.46  ? 206 TRP B N      1 
ATOM   8068  C  CA     . TRP B  1 234 ? 98.246  124.646 133.870 1.00 87.74  ? 206 TRP B CA     1 
ATOM   8069  C  C      . TRP B  1 234 ? 97.651  123.882 132.688 1.00 88.60  ? 206 TRP B C      1 
ATOM   8070  O  O      . TRP B  1 234 ? 97.614  124.405 131.572 1.00 80.70  ? 206 TRP B O      1 
ATOM   8071  C  CB     . TRP B  1 234 ? 97.184  125.546 134.490 1.00 88.39  ? 206 TRP B CB     1 
ATOM   8072  C  CG     . TRP B  1 234 ? 96.160  124.812 135.281 1.00 85.50  ? 206 TRP B CG     1 
ATOM   8073  C  CD1    . TRP B  1 234 ? 95.015  124.250 134.811 1.00 84.90  ? 206 TRP B CD1    1 
ATOM   8074  C  CD2    . TRP B  1 234 ? 96.182  124.563 136.687 1.00 86.71  ? 206 TRP B CD2    1 
ATOM   8075  N  NE1    . TRP B  1 234 ? 94.322  123.661 135.837 1.00 88.97  ? 206 TRP B NE1    1 
ATOM   8076  C  CE2    . TRP B  1 234 ? 95.018  123.842 137.002 1.00 89.63  ? 206 TRP B CE2    1 
ATOM   8077  C  CE3    . TRP B  1 234 ? 97.074  124.882 137.712 1.00 84.42  ? 206 TRP B CE3    1 
ATOM   8078  C  CZ2    . TRP B  1 234 ? 94.724  123.432 138.296 1.00 93.31  ? 206 TRP B CZ2    1 
ATOM   8079  C  CZ3    . TRP B  1 234 ? 96.780  124.477 138.995 1.00 86.03  ? 206 TRP B CZ3    1 
ATOM   8080  C  CH2    . TRP B  1 234 ? 95.616  123.759 139.277 1.00 90.06  ? 206 TRP B CH2    1 
ATOM   8081  H  H      . TRP B  1 234 ? 99.275  126.287 133.458 1.00 86.08  ? 206 TRP B H      1 
ATOM   8082  H  HA     . TRP B  1 234 ? 98.546  124.015 134.541 1.00 87.95  ? 206 TRP B HA     1 
ATOM   8083  H  HB2    . TRP B  1 234 ? 97.619  126.179 135.083 1.00 87.31  ? 206 TRP B HB2    1 
ATOM   8084  H  HB3    . TRP B  1 234 ? 96.726  126.022 133.780 1.00 87.61  ? 206 TRP B HB3    1 
ATOM   8085  H  HD1    . TRP B  1 234 ? 94.743  124.259 133.922 1.00 86.36  ? 206 TRP B HD1    1 
ATOM   8086  H  HE1    . TRP B  1 234 ? 93.571  123.248 135.762 1.00 90.60  ? 206 TRP B HE1    1 
ATOM   8087  H  HE3    . TRP B  1 234 ? 97.852  125.359 137.532 1.00 85.01  ? 206 TRP B HE3    1 
ATOM   8088  H  HZ2    . TRP B  1 234 ? 93.949  122.955 138.487 1.00 96.10  ? 206 TRP B HZ2    1 
ATOM   8089  H  HZ3    . TRP B  1 234 ? 97.369  124.683 139.685 1.00 87.52  ? 206 TRP B HZ3    1 
ATOM   8090  H  HH2    . TRP B  1 234 ? 95.444  123.498 140.152 1.00 94.56  ? 206 TRP B HH2    1 
ATOM   8091  N  N      . PRO B  1 235 ? 97.186  122.637 132.891 1.00 92.55  ? 207 PRO B N      1 
ATOM   8092  C  CA     . PRO B  1 235 ? 97.194  121.818 134.108 1.00 88.99  ? 207 PRO B CA     1 
ATOM   8093  C  C      . PRO B  1 235 ? 98.388  120.877 134.175 1.00 87.22  ? 207 PRO B C      1 
ATOM   8094  O  O      . PRO B  1 235 ? 98.362  119.887 134.896 1.00 92.00  ? 207 PRO B O      1 
ATOM   8095  C  CB     . PRO B  1 235 ? 95.881  121.048 133.984 1.00 89.47  ? 207 PRO B CB     1 
ATOM   8096  C  CG     . PRO B  1 235 ? 95.770  120.787 132.503 1.00 91.24  ? 207 PRO B CG     1 
ATOM   8097  C  CD     . PRO B  1 235 ? 96.475  121.941 131.805 1.00 93.82  ? 207 PRO B CD     1 
ATOM   8098  H  HA     . PRO B  1 235 ? 97.169  122.366 134.906 1.00 89.11  ? 207 PRO B HA     1 
ATOM   8099  H  HB2    . PRO B  1 235 ? 95.937  120.216 134.480 1.00 91.36  ? 207 PRO B HB2    1 
ATOM   8100  H  HB3    . PRO B  1 235 ? 95.141  121.590 134.299 1.00 89.64  ? 207 PRO B HB3    1 
ATOM   8101  H  HG2    . PRO B  1 235 ? 96.204  119.946 132.290 1.00 94.21  ? 207 PRO B HG2    1 
ATOM   8102  H  HG3    . PRO B  1 235 ? 94.834  120.759 132.249 1.00 92.63  ? 207 PRO B HG3    1 
ATOM   8103  H  HD2    . PRO B  1 235 ? 97.107  121.602 131.152 1.00 91.37  ? 207 PRO B HD2    1 
ATOM   8104  H  HD3    . PRO B  1 235 ? 95.825  122.533 131.395 1.00 92.19  ? 207 PRO B HD3    1 
ATOM   8105  N  N      . ASP B  1 236 ? 99.449  121.170 133.432 1.00 85.56  ? 208 ASP B N      1 
ATOM   8106  C  CA     . ASP B  1 236 ? 100.553 120.232 133.292 1.00 85.77  ? 208 ASP B CA     1 
ATOM   8107  C  C      . ASP B  1 236 ? 101.149 119.872 134.647 1.00 81.78  ? 208 ASP B C      1 
ATOM   8108  O  O      . ASP B  1 236 ? 101.442 120.748 135.464 1.00 85.40  ? 208 ASP B O      1 
ATOM   8109  C  CB     . ASP B  1 236 ? 101.628 120.837 132.392 1.00 86.01  ? 208 ASP B CB     1 
ATOM   8110  C  CG     . ASP B  1 236 ? 102.580 119.801 131.848 1.00 85.57  ? 208 ASP B CG     1 
ATOM   8111  O  OD1    . ASP B  1 236 ? 102.106 118.771 131.327 1.00 85.00  ? 208 ASP B OD1    1 
ATOM   8112  O  OD2    . ASP B  1 236 ? 103.804 120.018 131.936 1.00 82.63  ? 208 ASP B OD2    1 
ATOM   8113  H  H      . ASP B  1 236 ? 99.554  121.906 132.998 1.00 87.68  ? 208 ASP B H      1 
ATOM   8114  H  HA     . ASP B  1 236 ? 100.230 119.418 132.876 1.00 86.15  ? 208 ASP B HA     1 
ATOM   8115  H  HB2    . ASP B  1 236 ? 101.200 121.276 131.641 1.00 86.49  ? 208 ASP B HB2    1 
ATOM   8116  H  HB3    . ASP B  1 236 ? 102.143 121.480 132.904 1.00 86.71  ? 208 ASP B HB3    1 
ATOM   8117  N  N      . ALA B  1 237 ? 101.328 118.572 134.878 1.00 78.70  ? 209 ALA B N      1 
ATOM   8118  C  CA     . ALA B  1 237 ? 102.065 118.058 136.029 1.00 82.80  ? 209 ALA B CA     1 
ATOM   8119  C  C      . ALA B  1 237 ? 101.307 118.234 137.338 1.00 82.71  ? 209 ALA B C      1 
ATOM   8120  O  O      . ALA B  1 237 ? 101.921 118.402 138.393 1.00 87.73  ? 209 ALA B O      1 
ATOM   8121  C  CB     . ALA B  1 237 ? 103.443 118.714 136.137 1.00 82.95  ? 209 ALA B CB     1 
ATOM   8122  H  H      . ALA B  1 237 ? 101.023 117.952 134.366 1.00 82.30  ? 209 ALA B H      1 
ATOM   8123  H  HA     . ALA B  1 237 ? 102.206 117.106 135.901 1.00 86.45  ? 209 ALA B HA     1 
ATOM   8124  H  HB1    . ALA B  1 237 ? 103.942 118.282 136.848 1.00 84.59  ? 209 ALA B HB1    1 
ATOM   8125  H  HB2    . ALA B  1 237 ? 103.910 118.604 135.294 1.00 84.06  ? 209 ALA B HB2    1 
ATOM   8126  H  HB3    . ALA B  1 237 ? 103.336 119.657 136.334 1.00 82.00  ? 209 ALA B HB3    1 
ATOM   8127  N  N      . ARG B  1 238 ? 99.980  118.194 137.299 1.00 76.48  ? 210 ARG B N      1 
ATOM   8128  C  CA     . ARG B  1 238 ? 99.174  118.400 138.492 1.00 78.68  ? 210 ARG B CA     1 
ATOM   8129  C  C      . ARG B  1 238 ? 98.058  117.369 138.519 1.00 77.49  ? 210 ARG B C      1 
ATOM   8130  O  O      . ARG B  1 238 ? 97.561  116.951 137.472 1.00 82.15  ? 210 ARG B O      1 
ATOM   8131  C  CB     . ARG B  1 238 ? 98.607  119.824 138.531 1.00 86.53  ? 210 ARG B CB     1 
ATOM   8132  C  CG     . ARG B  1 238 ? 99.493  120.827 137.812 1.00 87.68  ? 210 ARG B CG     1 
ATOM   8133  C  CD     . ARG B  1 238 ? 98.980  122.239 137.900 1.00 87.35  ? 210 ARG B CD     1 
ATOM   8134  N  NE     . ARG B  1 238 ? 99.890  123.165 137.236 1.00 83.07  ? 210 ARG B NE     1 
ATOM   8135  C  CZ     . ARG B  1 238 ? 100.334 124.304 137.751 1.00 88.15  ? 210 ARG B CZ     1 
ATOM   8136  N  NH1    . ARG B  1 238 ? 99.998  124.696 138.968 1.00 88.67  ? 210 ARG B NH1    1 
ATOM   8137  N  NH2    . ARG B  1 238 ? 101.137 125.072 137.023 1.00 92.75  ? 210 ARG B NH2    1 
ATOM   8138  H  H      . ARG B  1 238 ? 99.520  118.048 136.587 1.00 81.19  ? 210 ARG B H      1 
ATOM   8139  H  HA     . ARG B  1 238 ? 99.726  118.269 139.277 1.00 81.78  ? 210 ARG B HA     1 
ATOM   8140  H  HB2    . ARG B  1 238 ? 97.737  119.830 138.101 1.00 87.19  ? 210 ARG B HB2    1 
ATOM   8141  H  HB3    . ARG B  1 238 ? 98.523  120.105 139.455 1.00 85.27  ? 210 ARG B HB3    1 
ATOM   8142  H  HG2    . ARG B  1 238 ? 100.381 120.804 138.203 1.00 86.17  ? 210 ARG B HG2    1 
ATOM   8143  H  HG3    . ARG B  1 238 ? 99.536  120.594 136.873 1.00 86.75  ? 210 ARG B HG3    1 
ATOM   8144  H  HD2    . ARG B  1 238 ? 98.123  122.288 137.448 1.00 87.87  ? 210 ARG B HD2    1 
ATOM   8145  H  HD3    . ARG B  1 238 ? 98.876  122.488 138.827 1.00 87.86  ? 210 ARG B HD3    1 
ATOM   8146  H  HE     . ARG B  1 238 ? 100.162 122.955 136.447 1.00 85.87  ? 210 ARG B HE     1 
ATOM   8147  H  HH11   . ARG B  1 238 ? 99.479  124.217 139.456 1.00 88.60  ? 210 ARG B HH11   1 
ATOM   8148  H  HH12   . ARG B  1 238 ? 100.302 125.440 139.275 1.00 87.57  ? 210 ARG B HH12   1 
ATOM   8149  H  HH21   . ARG B  1 238 ? 101.363 124.827 136.231 1.00 90.72  ? 210 ARG B HH21   1 
ATOM   8150  H  HH22   . ARG B  1 238 ? 101.433 125.811 137.346 1.00 90.70  ? 210 ARG B HH22   1 
ATOM   8151  N  N      . GLY B  1 239 ? 97.675  116.955 139.720 1.00 80.55  ? 211 GLY B N      1 
ATOM   8152  C  CA     . GLY B  1 239 ? 96.691  115.895 139.812 1.00 88.14  ? 211 GLY B CA     1 
ATOM   8153  C  C      . GLY B  1 239 ? 96.261  115.636 141.237 1.00 89.07  ? 211 GLY B C      1 
ATOM   8154  O  O      . GLY B  1 239 ? 96.613  116.373 142.157 1.00 93.42  ? 211 GLY B O      1 
ATOM   8155  H  H      . GLY B  1 239 ? 97.959  117.261 140.472 1.00 83.86  ? 211 GLY B H      1 
ATOM   8156  H  HA2    . GLY B  1 239 ? 95.909  116.131 139.290 1.00 89.51  ? 211 GLY B HA2    1 
ATOM   8157  H  HA3    . GLY B  1 239 ? 97.065  115.076 139.451 1.00 90.64  ? 211 GLY B HA3    1 
ATOM   8158  N  N      . ILE B  1 240 ? 95.479  114.572 141.406 1.00 86.64  ? 212 ILE B N      1 
ATOM   8159  C  CA     . ILE B  1 240 ? 94.940  114.200 142.710 1.00 89.01  ? 212 ILE B CA     1 
ATOM   8160  C  C      . ILE B  1 240 ? 95.054  112.696 142.888 1.00 91.65  ? 212 ILE B C      1 
ATOM   8161  O  O      . ILE B  1 240 ? 94.732  111.928 141.979 1.00 101.43 ? 212 ILE B O      1 
ATOM   8162  C  CB     . ILE B  1 240 ? 93.470  114.634 142.873 1.00 99.80  ? 212 ILE B CB     1 
ATOM   8163  C  CG1    . ILE B  1 240 ? 92.944  114.190 144.236 1.00 98.30  ? 212 ILE B CG1    1 
ATOM   8164  C  CG2    . ILE B  1 240 ? 92.611  114.042 141.773 1.00 98.27  ? 212 ILE B CG2    1 
ATOM   8165  C  CD1    . ILE B  1 240 ? 91.703  114.913 144.667 1.00 103.47 ? 212 ILE B CD1    1 
ATOM   8166  H  H      . ILE B  1 240 ? 95.243  114.042 140.771 1.00 91.68  ? 212 ILE B H      1 
ATOM   8167  H  HA     . ILE B  1 240 ? 95.461  114.628 143.406 1.00 91.95  ? 212 ILE B HA     1 
ATOM   8168  H  HB     . ILE B  1 240 ? 93.423  115.602 142.820 1.00 100.82 ? 212 ILE B HB     1 
ATOM   8169  H  HG12   . ILE B  1 240 ? 92.735  113.243 144.200 1.00 97.93  ? 212 ILE B HG12   1 
ATOM   8170  H  HG13   . ILE B  1 240 ? 93.628  114.351 144.904 1.00 96.82  ? 212 ILE B HG13   1 
ATOM   8171  H  HG21   . ILE B  1 240 ? 91.724  114.433 141.825 1.00 98.97  ? 212 ILE B HG21   1 
ATOM   8172  H  HG22   . ILE B  1 240 ? 93.011  114.245 140.914 1.00 99.43  ? 212 ILE B HG22   1 
ATOM   8173  H  HG23   . ILE B  1 240 ? 92.555  113.081 141.894 1.00 99.40  ? 212 ILE B HG23   1 
ATOM   8174  H  HD11   . ILE B  1 240 ? 91.506  114.680 145.587 1.00 105.06 ? 212 ILE B HD11   1 
ATOM   8175  H  HD12   . ILE B  1 240 ? 91.853  115.868 144.592 1.00 105.84 ? 212 ILE B HD12   1 
ATOM   8176  H  HD13   . ILE B  1 240 ? 90.967  114.648 144.092 1.00 102.82 ? 212 ILE B HD13   1 
ATOM   8177  N  N      . TRP B  1 241 ? 95.484  112.276 144.069 1.00 97.06  ? 213 TRP B N      1 
ATOM   8178  C  CA     . TRP B  1 241 ? 95.532  110.863 144.433 1.00 96.19  ? 213 TRP B CA     1 
ATOM   8179  C  C      . TRP B  1 241 ? 94.616  110.663 145.629 1.00 96.98  ? 213 TRP B C      1 
ATOM   8180  O  O      . TRP B  1 241 ? 94.901  111.167 146.716 1.00 106.55 ? 213 TRP B O      1 
ATOM   8181  C  CB     . TRP B  1 241 ? 96.958  110.430 144.757 1.00 95.85  ? 213 TRP B CB     1 
ATOM   8182  C  CG     . TRP B  1 241 ? 97.072  108.995 145.133 1.00 102.24 ? 213 TRP B CG     1 
ATOM   8183  C  CD1    . TRP B  1 241 ? 97.422  107.963 144.318 1.00 109.19 ? 213 TRP B CD1    1 
ATOM   8184  C  CD2    . TRP B  1 241 ? 96.841  108.425 146.425 1.00 110.89 ? 213 TRP B CD2    1 
ATOM   8185  N  NE1    . TRP B  1 241 ? 97.420  106.784 145.019 1.00 117.34 ? 213 TRP B NE1    1 
ATOM   8186  C  CE2    . TRP B  1 241 ? 97.067  107.041 146.316 1.00 122.84 ? 213 TRP B CE2    1 
ATOM   8187  C  CE3    . TRP B  1 241 ? 96.465  108.950 147.663 1.00 106.02 ? 213 TRP B CE3    1 
ATOM   8188  C  CZ2    . TRP B  1 241 ? 96.927  106.176 147.396 1.00 122.24 ? 213 TRP B CZ2    1 
ATOM   8189  C  CZ3    . TRP B  1 241 ? 96.326  108.092 148.731 1.00 117.65 ? 213 TRP B CZ3    1 
ATOM   8190  C  CH2    . TRP B  1 241 ? 96.557  106.720 148.593 1.00 122.29 ? 213 TRP B CH2    1 
ATOM   8191  H  H      . TRP B  1 241 ? 95.761  112.800 144.692 1.00 97.80  ? 213 TRP B H      1 
ATOM   8192  H  HA     . TRP B  1 241 ? 95.204  110.322 143.698 1.00 98.35  ? 213 TRP B HA     1 
ATOM   8193  H  HB2    . TRP B  1 241 ? 97.516  110.578 143.978 1.00 99.73  ? 213 TRP B HB2    1 
ATOM   8194  H  HB3    . TRP B  1 241 ? 97.285  110.959 145.502 1.00 99.21  ? 213 TRP B HB3    1 
ATOM   8195  H  HD1    . TRP B  1 241 ? 97.629  108.043 143.416 1.00 104.90 ? 213 TRP B HD1    1 
ATOM   8196  H  HE1    . TRP B  1 241 ? 97.610  106.009 144.696 1.00 111.39 ? 213 TRP B HE1    1 
ATOM   8197  H  HE3    . TRP B  1 241 ? 96.309  109.860 147.764 1.00 105.79 ? 213 TRP B HE3    1 
ATOM   8198  H  HZ2    . TRP B  1 241 ? 97.080  105.263 147.307 1.00 116.18 ? 213 TRP B HZ2    1 
ATOM   8199  H  HZ3    . TRP B  1 241 ? 96.076  108.431 149.560 1.00 117.30 ? 213 TRP B HZ3    1 
ATOM   8200  H  HH2    . TRP B  1 241 ? 96.457  106.165 149.332 1.00 118.87 ? 213 TRP B HH2    1 
ATOM   8201  N  N      . HIS B  1 242 ? 93.520  109.939 145.440 1.00 94.48  ? 214 HIS B N      1 
ATOM   8202  C  CA     . HIS B  1 242 ? 92.558  109.711 146.508 1.00 99.67  ? 214 HIS B CA     1 
ATOM   8203  C  C      . HIS B  1 242 ? 92.367  108.220 146.729 1.00 114.11 ? 214 HIS B C      1 
ATOM   8204  O  O      . HIS B  1 242 ? 92.289  107.444 145.773 1.00 119.75 ? 214 HIS B O      1 
ATOM   8205  C  CB     . HIS B  1 242 ? 91.208  110.368 146.196 1.00 101.25 ? 214 HIS B CB     1 
ATOM   8206  C  CG     . HIS B  1 242 ? 90.546  109.848 144.958 1.00 108.98 ? 214 HIS B CG     1 
ATOM   8207  N  ND1    . HIS B  1 242 ? 89.974  108.597 144.888 1.00 112.66 ? 214 HIS B ND1    1 
ATOM   8208  C  CD2    . HIS B  1 242 ? 90.344  110.421 143.749 1.00 109.18 ? 214 HIS B CD2    1 
ATOM   8209  C  CE1    . HIS B  1 242 ? 89.461  108.416 143.685 1.00 107.72 ? 214 HIS B CE1    1 
ATOM   8210  N  NE2    . HIS B  1 242 ? 89.667  109.511 142.976 1.00 102.45 ? 214 HIS B NE2    1 
ATOM   8211  H  H      . HIS B  1 242 ? 93.309  109.565 144.695 1.00 101.21 ? 214 HIS B H      1 
ATOM   8212  H  HA     . HIS B  1 242 ? 92.894  110.095 147.332 1.00 102.01 ? 214 HIS B HA     1 
ATOM   8213  H  HB2    . HIS B  1 242 ? 90.607  110.211 146.941 1.00 101.62 ? 214 HIS B HB2    1 
ATOM   8214  H  HB3    . HIS B  1 242 ? 91.345  111.321 146.081 1.00 103.12 ? 214 HIS B HB3    1 
ATOM   8215  H  HD1    . HIS B  1 242 ? 89.960  108.020 145.526 1.00 111.90 ? 214 HIS B HD1    1 
ATOM   8216  H  HD2    . HIS B  1 242 ? 90.615  111.272 143.490 1.00 107.94 ? 214 HIS B HD2    1 
ATOM   8217  H  HE1    . HIS B  1 242 ? 89.023  107.651 143.389 1.00 109.04 ? 214 HIS B HE1    1 
ATOM   8218  N  N      . ASN B  1 243 ? 92.286  107.828 147.997 1.00 115.48 ? 215 ASN B N      1 
ATOM   8219  C  CA     . ASN B  1 243 ? 92.008  106.441 148.324 1.00 116.59 ? 215 ASN B CA     1 
ATOM   8220  C  C      . ASN B  1 243 ? 90.640  106.043 147.773 1.00 120.59 ? 215 ASN B C      1 
ATOM   8221  O  O      . ASN B  1 243 ? 89.873  106.870 147.278 1.00 125.08 ? 215 ASN B O      1 
ATOM   8222  C  CB     . ASN B  1 243 ? 92.059  106.227 149.833 1.00 116.41 ? 215 ASN B CB     1 
ATOM   8223  C  CG     . ASN B  1 243 ? 90.799  106.684 150.525 1.00 118.30 ? 215 ASN B CG     1 
ATOM   8224  O  OD1    . ASN B  1 243 ? 90.274  107.757 150.236 1.00 115.70 ? 215 ASN B OD1    1 
ATOM   8225  N  ND2    . ASN B  1 243 ? 90.303  105.871 151.449 1.00 120.47 ? 215 ASN B ND2    1 
ATOM   8226  H  H      . ASN B  1 243 ? 92.388  108.342 148.678 1.00 113.59 ? 215 ASN B H      1 
ATOM   8227  H  HA     . ASN B  1 243 ? 92.679  105.874 147.913 1.00 115.63 ? 215 ASN B HA     1 
ATOM   8228  H  HB2    . ASN B  1 243 ? 92.175  105.281 150.015 1.00 118.59 ? 215 ASN B HB2    1 
ATOM   8229  H  HB3    . ASN B  1 243 ? 92.803  106.730 150.200 1.00 117.47 ? 215 ASN B HB3    1 
ATOM   8230  H  HD21   . ASN B  1 243 ? 89.586  106.088 151.872 1.00 121.16 ? 215 ASN B HD21   1 
ATOM   8231  H  HD22   . ASN B  1 243 ? 90.699  105.128 151.625 1.00 120.46 ? 215 ASN B HD22   1 
ATOM   8232  N  N      . ASN B  1 244 ? 90.339  104.746 147.863 1.00 121.93 ? 216 ASN B N      1 
ATOM   8233  C  CA     . ASN B  1 244 ? 89.105  104.237 147.272 1.00 119.90 ? 216 ASN B CA     1 
ATOM   8234  C  C      . ASN B  1 244 ? 87.883  104.938 147.852 1.00 119.79 ? 216 ASN B C      1 
ATOM   8235  O  O      . ASN B  1 244 ? 86.967  105.316 147.113 1.00 116.80 ? 216 ASN B O      1 
ATOM   8236  C  CB     . ASN B  1 244 ? 89.007  102.728 147.486 1.00 116.97 ? 216 ASN B CB     1 
ATOM   8237  H  H      . ASN B  1 244 ? 90.823  104.152 148.252 1.00 119.78 ? 216 ASN B H      1 
ATOM   8238  H  HA     . ASN B  1 244 ? 89.120  104.404 146.316 1.00 119.32 ? 216 ASN B HA     1 
ATOM   8239  N  N      . GLU B  1 245 ? 87.855  105.129 149.167 1.00 121.01 ? 217 GLU B N      1 
ATOM   8240  C  CA     . GLU B  1 245 ? 86.748  105.817 149.818 1.00 113.20 ? 217 GLU B CA     1 
ATOM   8241  C  C      . GLU B  1 245 ? 86.871  107.332 149.742 1.00 111.94 ? 217 GLU B C      1 
ATOM   8242  O  O      . GLU B  1 245 ? 85.991  108.034 150.250 1.00 108.70 ? 217 GLU B O      1 
ATOM   8243  C  CB     . GLU B  1 245 ? 86.653  105.384 151.283 1.00 107.93 ? 217 GLU B CB     1 
ATOM   8244  H  H      . GLU B  1 245 ? 88.470  104.867 149.708 1.00 119.26 ? 217 GLU B H      1 
ATOM   8245  H  HA     . GLU B  1 245 ? 85.921  105.564 149.379 1.00 114.03 ? 217 GLU B HA     1 
ATOM   8246  N  N      . LYS B  1 246 ? 87.939  107.850 149.138 1.00 115.09 ? 218 LYS B N      1 
ATOM   8247  C  CA     . LYS B  1 246 ? 88.171  109.284 149.001 1.00 112.53 ? 218 LYS B CA     1 
ATOM   8248  C  C      . LYS B  1 246 ? 88.289  109.981 150.349 1.00 113.69 ? 218 LYS B C      1 
ATOM   8249  O  O      . LYS B  1 246 ? 88.212  111.209 150.422 1.00 121.49 ? 218 LYS B O      1 
ATOM   8250  C  CB     . LYS B  1 246 ? 87.069  109.951 148.171 1.00 115.07 ? 218 LYS B CB     1 
ATOM   8251  C  CG     . LYS B  1 246 ? 87.128  109.650 146.686 1.00 114.17 ? 218 LYS B CG     1 
ATOM   8252  C  CD     . LYS B  1 246 ? 86.279  110.641 145.910 1.00 113.25 ? 218 LYS B CD     1 
ATOM   8253  C  CE     . LYS B  1 246 ? 85.628  110.007 144.696 1.00 116.64 ? 218 LYS B CE     1 
ATOM   8254  N  NZ     . LYS B  1 246 ? 86.627  109.516 143.714 1.00 110.78 ? 218 LYS B NZ     1 
ATOM   8255  H  H      . LYS B  1 246 ? 88.564  107.374 148.788 1.00 116.48 ? 218 LYS B H      1 
ATOM   8256  H  HA     . LYS B  1 246 ? 89.009  109.416 148.532 1.00 112.88 ? 218 LYS B HA     1 
ATOM   8257  H  HB2    . LYS B  1 246 ? 86.205  109.656 148.496 1.00 114.25 ? 218 LYS B HB2    1 
ATOM   8258  H  HB3    . LYS B  1 246 ? 87.143  110.912 148.274 1.00 114.87 ? 218 LYS B HB3    1 
ATOM   8259  H  HG2    . LYS B  1 246 ? 88.045  109.723 146.377 1.00 112.34 ? 218 LYS B HG2    1 
ATOM   8260  H  HG3    . LYS B  1 246 ? 86.785  108.758 146.523 1.00 114.38 ? 218 LYS B HG3    1 
ATOM   8261  H  HD2    . LYS B  1 246 ? 85.576  110.976 146.488 1.00 113.74 ? 218 LYS B HD2    1 
ATOM   8262  H  HD3    . LYS B  1 246 ? 86.840  111.372 145.606 1.00 111.84 ? 218 LYS B HD3    1 
ATOM   8263  H  HE2    . LYS B  1 246 ? 85.090  109.252 144.982 1.00 115.01 ? 218 LYS B HE2    1 
ATOM   8264  H  HE3    . LYS B  1 246 ? 85.071  110.666 144.255 1.00 116.50 ? 218 LYS B HE3    1 
ATOM   8265  H  HZ1    . LYS B  1 246 ? 86.936  108.722 143.971 1.00 110.92 ? 218 LYS B HZ1    1 
ATOM   8266  H  HZ2    . LYS B  1 246 ? 86.248  109.433 142.913 1.00 110.82 ? 218 LYS B HZ2    1 
ATOM   8267  H  HZ3    . LYS B  1 246 ? 87.305  110.089 143.655 1.00 108.29 ? 218 LYS B HZ3    1 
ATOM   8268  N  N      . SER B  1 247 ? 88.473  109.227 151.431 1.00 110.74 ? 219 SER B N      1 
ATOM   8269  C  CA     . SER B  1 247 ? 88.671  109.843 152.734 1.00 109.08 ? 219 SER B CA     1 
ATOM   8270  C  C      . SER B  1 247 ? 90.098  110.321 152.939 1.00 107.97 ? 219 SER B C      1 
ATOM   8271  O  O      . SER B  1 247 ? 90.373  110.981 153.945 1.00 111.46 ? 219 SER B O      1 
ATOM   8272  C  CB     . SER B  1 247 ? 88.305  108.863 153.846 1.00 111.64 ? 219 SER B CB     1 
ATOM   8273  O  OG     . SER B  1 247 ? 89.261  107.824 153.942 1.00 115.07 ? 219 SER B OG     1 
ATOM   8274  H  H      . SER B  1 247 ? 88.491  108.368 151.437 1.00 113.09 ? 219 SER B H      1 
ATOM   8275  H  HA     . SER B  1 247 ? 88.085  110.612 152.810 1.00 111.00 ? 219 SER B HA     1 
ATOM   8276  H  HB2    . SER B  1 247 ? 88.268  109.344 154.686 1.00 110.67 ? 219 SER B HB2    1 
ATOM   8277  H  HB3    . SER B  1 247 ? 87.438  108.474 153.650 1.00 112.03 ? 219 SER B HB3    1 
ATOM   8278  H  HG     . SER B  1 247 ? 89.050  107.296 154.561 1.00 113.91 ? 219 SER B HG     1 
ATOM   8279  N  N      . PHE B  1 248 ? 91.005  109.999 152.019 1.00 105.62 ? 220 PHE B N      1 
ATOM   8280  C  CA     . PHE B  1 248 ? 92.397  110.431 152.097 1.00 102.07 ? 220 PHE B CA     1 
ATOM   8281  C  C      . PHE B  1 248 ? 92.824  110.871 150.705 1.00 107.83 ? 220 PHE B C      1 
ATOM   8282  O  O      . PHE B  1 248 ? 92.926  110.041 149.795 1.00 112.48 ? 220 PHE B O      1 
ATOM   8283  C  CB     . PHE B  1 248 ? 93.295  109.311 152.615 1.00 92.08  ? 220 PHE B CB     1 
ATOM   8284  C  CG     . PHE B  1 248 ? 94.647  109.778 153.038 1.00 88.46  ? 220 PHE B CG     1 
ATOM   8285  C  CD1    . PHE B  1 248 ? 94.842  110.319 154.292 1.00 101.95 ? 220 PHE B CD1    1 
ATOM   8286  C  CD2    . PHE B  1 248 ? 95.722  109.686 152.179 1.00 94.24  ? 220 PHE B CD2    1 
ATOM   8287  C  CE1    . PHE B  1 248 ? 96.088  110.756 154.684 1.00 107.20 ? 220 PHE B CE1    1 
ATOM   8288  C  CE2    . PHE B  1 248 ? 96.970  110.119 152.568 1.00 101.37 ? 220 PHE B CE2    1 
ATOM   8289  C  CZ     . PHE B  1 248 ? 97.153  110.657 153.819 1.00 101.62 ? 220 PHE B CZ     1 
ATOM   8290  H  H      . PHE B  1 248 ? 90.835  109.520 151.326 1.00 108.93 ? 220 PHE B H      1 
ATOM   8291  H  HA     . PHE B  1 248 ? 92.471  111.189 152.696 1.00 103.12 ? 220 PHE B HA     1 
ATOM   8292  H  HB2    . PHE B  1 248 ? 92.869  108.899 153.383 1.00 97.71  ? 220 PHE B HB2    1 
ATOM   8293  H  HB3    . PHE B  1 248 ? 93.413  108.654 151.912 1.00 101.42 ? 220 PHE B HB3    1 
ATOM   8294  H  HD1    . PHE B  1 248 ? 94.125  110.390 154.879 1.00 100.23 ? 220 PHE B HD1    1 
ATOM   8295  H  HD2    . PHE B  1 248 ? 95.605  109.324 151.331 1.00 99.00  ? 220 PHE B HD2    1 
ATOM   8296  H  HE1    . PHE B  1 248 ? 96.210  111.118 155.532 1.00 104.00 ? 220 PHE B HE1    1 
ATOM   8297  H  HE2    . PHE B  1 248 ? 97.689  110.051 151.982 1.00 101.57 ? 220 PHE B HE2    1 
ATOM   8298  H  HZ     . PHE B  1 248 ? 97.996  110.949 154.082 1.00 98.64  ? 220 PHE B HZ     1 
ATOM   8299  N  N      . LEU B  1 249 ? 93.083  112.167 150.543 1.00 103.50 ? 221 LEU B N      1 
ATOM   8300  C  CA     . LEU B  1 249 ? 93.403  112.765 149.258 1.00 96.66  ? 221 LEU B CA     1 
ATOM   8301  C  C      . LEU B  1 249 ? 94.750  113.468 149.328 1.00 96.11  ? 221 LEU B C      1 
ATOM   8302  O  O      . LEU B  1 249 ? 95.188  113.908 150.392 1.00 100.98 ? 221 LEU B O      1 
ATOM   8303  C  CB     . LEU B  1 249 ? 92.330  113.769 148.835 1.00 91.04  ? 221 LEU B CB     1 
ATOM   8304  C  CG     . LEU B  1 249 ? 90.889  113.282 148.960 1.00 106.89 ? 221 LEU B CG     1 
ATOM   8305  C  CD1    . LEU B  1 249 ? 90.274  113.785 150.248 1.00 111.36 ? 221 LEU B CD1    1 
ATOM   8306  C  CD2    . LEU B  1 249 ? 90.072  113.734 147.769 1.00 108.65 ? 221 LEU B CD2    1 
ATOM   8307  H  H      . LEU B  1 249 ? 93.077  112.736 151.189 1.00 101.74 ? 221 LEU B H      1 
ATOM   8308  H  HA     . LEU B  1 249 ? 93.456  112.072 148.582 1.00 102.35 ? 221 LEU B HA     1 
ATOM   8309  H  HB2    . LEU B  1 249 ? 92.419  114.563 149.385 1.00 94.49  ? 221 LEU B HB2    1 
ATOM   8310  H  HB3    . LEU B  1 249 ? 92.479  114.002 147.905 1.00 96.83  ? 221 LEU B HB3    1 
ATOM   8311  H  HG     . LEU B  1 249 ? 90.881  112.312 148.981 1.00 107.07 ? 221 LEU B HG     1 
ATOM   8312  H  HD11   . LEU B  1 249 ? 89.368  113.447 150.318 1.00 109.02 ? 221 LEU B HD11   1 
ATOM   8313  H  HD12   . LEU B  1 249 ? 90.805  113.469 150.996 1.00 108.70 ? 221 LEU B HD12   1 
ATOM   8314  H  HD13   . LEU B  1 249 ? 90.265  114.755 150.235 1.00 111.54 ? 221 LEU B HD13   1 
ATOM   8315  H  HD21   . LEU B  1 249 ? 89.139  113.520 147.927 1.00 108.10 ? 221 LEU B HD21   1 
ATOM   8316  H  HD22   . LEU B  1 249 ? 90.179  114.692 147.658 1.00 108.86 ? 221 LEU B HD22   1 
ATOM   8317  H  HD23   . LEU B  1 249 ? 90.388  113.272 146.977 1.00 108.00 ? 221 LEU B HD23   1 
ATOM   8318  N  N      . ILE B  1 250 ? 95.409  113.556 148.178 1.00 98.08  ? 222 ILE B N      1 
ATOM   8319  C  CA     . ILE B  1 250 ? 96.664  114.276 148.029 1.00 91.41  ? 222 ILE B CA     1 
ATOM   8320  C  C      . ILE B  1 250 ? 96.574  115.111 146.763 1.00 87.25  ? 222 ILE B C      1 
ATOM   8321  O  O      . ILE B  1 250 ? 96.280  114.580 145.687 1.00 97.60  ? 222 ILE B O      1 
ATOM   8322  C  CB     . ILE B  1 250 ? 97.871  113.323 147.963 1.00 93.71  ? 222 ILE B CB     1 
ATOM   8323  C  CG1    . ILE B  1 250 ? 98.215  112.810 149.360 1.00 95.00  ? 222 ILE B CG1    1 
ATOM   8324  C  CG2    . ILE B  1 250 ? 99.071  114.027 147.357 1.00 94.16  ? 222 ILE B CG2    1 
ATOM   8325  C  CD1    . ILE B  1 250 ? 97.361  111.661 149.806 1.00 95.10  ? 222 ILE B CD1    1 
ATOM   8326  H  H      . ILE B  1 250 ? 95.138  113.193 147.447 1.00 98.53  ? 222 ILE B H      1 
ATOM   8327  H  HA     . ILE B  1 250 ? 96.785  114.870 148.782 1.00 93.14  ? 222 ILE B HA     1 
ATOM   8328  H  HB     . ILE B  1 250 ? 97.641  112.568 147.399 1.00 95.97  ? 222 ILE B HB     1 
ATOM   8329  H  HG12   . ILE B  1 250 ? 99.138  112.511 149.370 1.00 96.11  ? 222 ILE B HG12   1 
ATOM   8330  H  HG13   . ILE B  1 250 ? 98.098  113.532 149.996 1.00 95.85  ? 222 ILE B HG13   1 
ATOM   8331  H  HG21   . ILE B  1 250 ? 99.874  113.528 147.573 1.00 95.92  ? 222 ILE B HG21   1 
ATOM   8332  H  HG22   . ILE B  1 250 ? 98.966  114.071 146.394 1.00 94.58  ? 222 ILE B HG22   1 
ATOM   8333  H  HG23   . ILE B  1 250 ? 99.133  114.922 147.727 1.00 93.24  ? 222 ILE B HG23   1 
ATOM   8334  H  HD11   . ILE B  1 250 ? 97.936  110.926 150.070 1.00 99.09  ? 222 ILE B HD11   1 
ATOM   8335  H  HD12   . ILE B  1 250 ? 96.820  111.949 150.557 1.00 96.31  ? 222 ILE B HD12   1 
ATOM   8336  H  HD13   . ILE B  1 250 ? 96.789  111.387 149.074 1.00 97.42  ? 222 ILE B HD13   1 
ATOM   8337  N  N      . TRP B  1 251 ? 96.824  116.408 146.893 1.00 77.40  ? 223 TRP B N      1 
ATOM   8338  C  CA     . TRP B  1 251 ? 96.816  117.332 145.768 1.00 83.13  ? 223 TRP B CA     1 
ATOM   8339  C  C      . TRP B  1 251 ? 98.253  117.566 145.333 1.00 79.91  ? 223 TRP B C      1 
ATOM   8340  O  O      . TRP B  1 251 ? 99.071  118.041 146.127 1.00 87.95  ? 223 TRP B O      1 
ATOM   8341  C  CB     . TRP B  1 251 ? 96.167  118.660 146.152 1.00 101.98 ? 223 TRP B CB     1 
ATOM   8342  C  CG     . TRP B  1 251 ? 94.681  118.623 146.304 1.00 101.56 ? 223 TRP B CG     1 
ATOM   8343  C  CD1    . TRP B  1 251 ? 93.823  117.684 145.814 1.00 95.03  ? 223 TRP B CD1    1 
ATOM   8344  C  CD2    . TRP B  1 251 ? 93.875  119.584 146.990 1.00 99.10  ? 223 TRP B CD2    1 
ATOM   8345  N  NE1    . TRP B  1 251 ? 92.533  118.000 146.157 1.00 97.76  ? 223 TRP B NE1    1 
ATOM   8346  C  CE2    . TRP B  1 251 ? 92.538  119.163 146.881 1.00 107.32 ? 223 TRP B CE2    1 
ATOM   8347  C  CE3    . TRP B  1 251 ? 94.157  120.762 147.690 1.00 93.71  ? 223 TRP B CE3    1 
ATOM   8348  C  CZ2    . TRP B  1 251 ? 91.481  119.878 147.443 1.00 106.74 ? 223 TRP B CZ2    1 
ATOM   8349  C  CZ3    . TRP B  1 251 ? 93.109  121.468 148.248 1.00 106.15 ? 223 TRP B CZ3    1 
ATOM   8350  C  CH2    . TRP B  1 251 ? 91.787  121.025 148.122 1.00 107.34 ? 223 TRP B CH2    1 
ATOM   8351  H  H      . TRP B  1 251 ? 97.006  116.787 147.643 1.00 85.43  ? 223 TRP B H      1 
ATOM   8352  H  HA     . TRP B  1 251 ? 96.328  116.945 145.025 1.00 88.74  ? 223 TRP B HA     1 
ATOM   8353  H  HB2    . TRP B  1 251 ? 96.540  118.951 146.998 1.00 97.30  ? 223 TRP B HB2    1 
ATOM   8354  H  HB3    . TRP B  1 251 ? 96.374  119.313 145.466 1.00 100.24 ? 223 TRP B HB3    1 
ATOM   8355  H  HD1    . TRP B  1 251 ? 94.075  116.937 145.321 1.00 95.81  ? 223 TRP B HD1    1 
ATOM   8356  H  HE1    . TRP B  1 251 ? 91.834  117.542 145.952 1.00 103.56 ? 223 TRP B HE1    1 
ATOM   8357  H  HE3    . TRP B  1 251 ? 95.032  121.063 147.778 1.00 94.12  ? 223 TRP B HE3    1 
ATOM   8358  H  HZ2    . TRP B  1 251 ? 90.602  119.585 147.362 1.00 106.34 ? 223 TRP B HZ2    1 
ATOM   8359  H  HZ3    . TRP B  1 251 ? 93.285  122.253 148.716 1.00 105.15 ? 223 TRP B HZ3    1 
ATOM   8360  H  HH2    . TRP B  1 251 ? 91.103  121.521 148.509 1.00 106.40 ? 223 TRP B HH2    1 
ATOM   8361  N  N      . VAL B  1 252 ? 98.557  117.259 144.080 1.00 82.53  ? 224 VAL B N      1 
ATOM   8362  C  CA     . VAL B  1 252 ? 99.911  117.346 143.556 1.00 89.24  ? 224 VAL B CA     1 
ATOM   8363  C  C      . VAL B  1 252 ? 99.978  118.555 142.637 1.00 82.05  ? 224 VAL B C      1 
ATOM   8364  O  O      . VAL B  1 252 ? 99.344  118.577 141.573 1.00 86.55  ? 224 VAL B O      1 
ATOM   8365  C  CB     . VAL B  1 252 ? 100.316 116.063 142.818 1.00 94.57  ? 224 VAL B CB     1 
ATOM   8366  C  CG1    . VAL B  1 252 ? 101.771 116.130 142.391 1.00 90.16  ? 224 VAL B CG1    1 
ATOM   8367  C  CG2    . VAL B  1 252 ? 100.071 114.849 143.697 1.00 94.14  ? 224 VAL B CG2    1 
ATOM   8368  H  H      . VAL B  1 252 ? 97.981  116.991 143.499 1.00 86.27  ? 224 VAL B H      1 
ATOM   8369  H  HA     . VAL B  1 252 ? 100.533 117.483 144.288 1.00 87.95  ? 224 VAL B HA     1 
ATOM   8370  H  HB     . VAL B  1 252 ? 99.772  115.972 142.020 1.00 91.20  ? 224 VAL B HB     1 
ATOM   8371  H  HG11   . VAL B  1 252 ? 102.032 115.268 142.030 1.00 90.19  ? 224 VAL B HG11   1 
ATOM   8372  H  HG12   . VAL B  1 252 ? 101.872 116.816 141.713 1.00 88.87  ? 224 VAL B HG12   1 
ATOM   8373  H  HG13   . VAL B  1 252 ? 102.317 116.343 143.164 1.00 87.72  ? 224 VAL B HG13   1 
ATOM   8374  H  HG21   . VAL B  1 252 ? 100.431 114.063 143.256 1.00 94.35  ? 224 VAL B HG21   1 
ATOM   8375  H  HG22   . VAL B  1 252 ? 100.514 114.982 144.549 1.00 91.93  ? 224 VAL B HG22   1 
ATOM   8376  H  HG23   . VAL B  1 252 ? 99.117  114.743 143.833 1.00 92.33  ? 224 VAL B HG23   1 
ATOM   8377  N  N      . ASN B  1 253 ? 100.747 119.561 143.063 1.00 80.74  ? 225 ASN B N      1 
ATOM   8378  C  CA     . ASN B  1 253 ? 101.158 120.685 142.221 1.00 93.33  ? 225 ASN B CA     1 
ATOM   8379  C  C      . ASN B  1 253 ? 100.008 121.644 141.917 1.00 98.47  ? 225 ASN B C      1 
ATOM   8380  O  O      . ASN B  1 253 ? 99.914  122.176 140.813 1.00 102.81 ? 225 ASN B O      1 
ATOM   8381  C  CB     . ASN B  1 253 ? 101.795 120.193 140.919 1.00 82.48  ? 225 ASN B CB     1 
ATOM   8382  C  CG     . ASN B  1 253 ? 103.205 119.701 141.114 1.00 79.86  ? 225 ASN B CG     1 
ATOM   8383  O  OD1    . ASN B  1 253 ? 103.948 120.223 141.940 1.00 83.33  ? 225 ASN B OD1    1 
ATOM   8384  N  ND2    . ASN B  1 253 ? 103.585 118.690 140.351 1.00 83.62  ? 225 ASN B ND2    1 
ATOM   8385  H  H      . ASN B  1 253 ? 101.052 119.614 143.865 1.00 83.19  ? 225 ASN B H      1 
ATOM   8386  H  HA     . ASN B  1 253 ? 101.833 121.190 142.700 1.00 90.98  ? 225 ASN B HA     1 
ATOM   8387  H  HB2    . ASN B  1 253 ? 101.272 119.467 140.548 1.00 84.89  ? 225 ASN B HB2    1 
ATOM   8388  H  HB3    . ASN B  1 253 ? 101.830 120.927 140.287 1.00 85.27  ? 225 ASN B HB3    1 
ATOM   8389  H  HD21   . ASN B  1 253 ? 104.381 118.372 140.423 1.00 82.99  ? 225 ASN B HD21   1 
ATOM   8390  H  HD22   . ASN B  1 253 ? 103.036 118.350 139.782 1.00 84.32  ? 225 ASN B HD22   1 
ATOM   8391  N  N      . GLU B  1 254 ? 99.135  121.887 142.892 1.00 93.09  ? 226 GLU B N      1 
ATOM   8392  C  CA     . GLU B  1 254 ? 98.090  122.905 142.719 1.00 99.80  ? 226 GLU B CA     1 
ATOM   8393  C  C      . GLU B  1 254 ? 98.548  124.249 143.277 1.00 101.35 ? 226 GLU B C      1 
ATOM   8394  O  O      . GLU B  1 254 ? 98.683  125.226 142.535 1.00 104.71 ? 226 GLU B O      1 
ATOM   8395  C  CB     . GLU B  1 254 ? 96.792  122.454 143.385 1.00 104.53 ? 226 GLU B CB     1 
ATOM   8396  C  CG     . GLU B  1 254 ? 95.750  123.559 143.468 1.00 101.96 ? 226 GLU B CG     1 
ATOM   8397  C  CD     . GLU B  1 254 ? 95.664  124.184 144.845 1.00 105.90 ? 226 GLU B CD     1 
ATOM   8398  O  OE1    . GLU B  1 254 ? 96.504  123.860 145.709 1.00 105.56 ? 226 GLU B OE1    1 
ATOM   8399  O  OE2    . GLU B  1 254 ? 94.749  125.004 145.063 1.00 116.02 ? 226 GLU B OE2    1 
ATOM   8400  H  H      . GLU B  1 254 ? 99.122  121.487 143.653 1.00 93.12  ? 226 GLU B H      1 
ATOM   8401  H  HA     . GLU B  1 254 ? 97.911  123.020 141.772 1.00 98.24  ? 226 GLU B HA     1 
ATOM   8402  H  HB2    . GLU B  1 254 ? 96.411  121.731 142.863 1.00 102.13 ? 226 GLU B HB2    1 
ATOM   8403  H  HB3    . GLU B  1 254 ? 96.987  122.140 144.281 1.00 103.10 ? 226 GLU B HB3    1 
ATOM   8404  H  HG2    . GLU B  1 254 ? 95.968  124.257 142.832 1.00 101.70 ? 226 GLU B HG2    1 
ATOM   8405  H  HG3    . GLU B  1 254 ? 94.880  123.192 143.261 1.00 104.50 ? 226 GLU B HG3    1 
ATOM   8406  N  N      . GLN B  1 255 ? 98.798  124.304 144.580 1.00 98.86  ? 227 GLN B N      1 
ATOM   8407  C  CA     . GLN B  1 255 ? 99.320  125.493 145.239 1.00 102.32 ? 227 GLN B CA     1 
ATOM   8408  C  C      . GLN B  1 255 ? 100.609 125.220 145.983 1.00 99.41  ? 227 GLN B C      1 
ATOM   8409  O  O      . GLN B  1 255 ? 101.447 126.115 146.091 1.00 102.85 ? 227 GLN B O      1 
ATOM   8410  C  CB     . GLN B  1 255 ? 98.278  126.062 146.218 1.00 104.36 ? 227 GLN B CB     1 
ATOM   8411  C  CG     . GLN B  1 255 ? 98.537  127.489 146.705 1.00 105.27 ? 227 GLN B CG     1 
ATOM   8412  C  CD     . GLN B  1 255 ? 99.474  127.572 147.900 1.00 105.15 ? 227 GLN B CD     1 
ATOM   8413  O  OE1    . GLN B  1 255 ? 100.688 127.680 147.750 1.00 99.59  ? 227 GLN B OE1    1 
ATOM   8414  N  NE2    . GLN B  1 255 ? 98.905  127.533 149.097 1.00 109.55 ? 227 GLN B NE2    1 
ATOM   8415  H  H      . GLN B  1 255 ? 98.670  123.645 145.118 1.00 99.89  ? 227 GLN B H      1 
ATOM   8416  H  HA     . GLN B  1 255 ? 99.502  126.172 144.570 1.00 101.88 ? 227 GLN B HA     1 
ATOM   8417  H  HB2    . GLN B  1 255 ? 97.416  126.067 145.776 1.00 104.11 ? 227 GLN B HB2    1 
ATOM   8418  H  HB3    . GLN B  1 255 ? 98.241  125.488 146.999 1.00 103.18 ? 227 GLN B HB3    1 
ATOM   8419  H  HG2    . GLN B  1 255 ? 98.934  127.998 145.982 1.00 103.46 ? 227 GLN B HG2    1 
ATOM   8420  H  HG3    . GLN B  1 255 ? 97.691  127.889 146.963 1.00 103.94 ? 227 GLN B HG3    1 
ATOM   8421  H  HE21   . GLN B  1 255 ? 98.051  127.460 149.166 1.00 107.22 ? 227 GLN B HE21   1 
ATOM   8422  H  HE22   . GLN B  1 255 ? 99.392  127.578 149.805 1.00 108.05 ? 227 GLN B HE22   1 
ATOM   8423  N  N      . ASP B  1 256 ? 100.793 124.005 146.474 1.00 96.05  ? 228 ASP B N      1 
ATOM   8424  C  CA     . ASP B  1 256 ? 102.013 123.543 147.107 1.00 93.41  ? 228 ASP B CA     1 
ATOM   8425  C  C      . ASP B  1 256 ? 102.472 122.274 146.402 1.00 97.61  ? 228 ASP B C      1 
ATOM   8426  O  O      . ASP B  1 256 ? 101.786 121.742 145.528 1.00 103.51 ? 228 ASP B O      1 
ATOM   8427  C  CB     . ASP B  1 256 ? 101.782 123.291 148.597 1.00 87.36  ? 228 ASP B CB     1 
ATOM   8428  C  CG     . ASP B  1 256 ? 102.827 123.938 149.458 1.00 93.24  ? 228 ASP B CG     1 
ATOM   8429  O  OD1    . ASP B  1 256 ? 104.021 123.840 149.115 1.00 92.10  ? 228 ASP B OD1    1 
ATOM   8430  O  OD2    . ASP B  1 256 ? 102.453 124.549 150.477 1.00 99.40  ? 228 ASP B OD2    1 
ATOM   8431  H  H      . ASP B  1 256 ? 100.185 123.397 146.450 1.00 97.80  ? 228 ASP B H      1 
ATOM   8432  H  HA     . ASP B  1 256 ? 102.705 124.215 147.015 1.00 94.76  ? 228 ASP B HA     1 
ATOM   8433  H  HB2    . ASP B  1 256 ? 100.918 123.653 148.849 1.00 91.44  ? 228 ASP B HB2    1 
ATOM   8434  H  HB3    . ASP B  1 256 ? 101.803 122.336 148.764 1.00 90.05  ? 228 ASP B HB3    1 
ATOM   8435  N  N      . HIS B  1 257 ? 103.651 121.785 146.785 1.00 95.03  ? 229 HIS B N      1 
ATOM   8436  C  CA     . HIS B  1 257 ? 104.107 120.503 146.261 1.00 81.01  ? 229 HIS B CA     1 
ATOM   8437  C  C      . HIS B  1 257 ? 103.134 119.401 146.640 1.00 81.11  ? 229 HIS B C      1 
ATOM   8438  O  O      . HIS B  1 257 ? 102.762 118.567 145.808 1.00 90.17  ? 229 HIS B O      1 
ATOM   8439  C  CB     . HIS B  1 257 ? 105.498 120.181 146.798 1.00 83.05  ? 229 HIS B CB     1 
ATOM   8440  C  CG     . HIS B  1 257 ? 106.607 120.870 146.070 1.00 80.81  ? 229 HIS B CG     1 
ATOM   8441  N  ND1    . HIS B  1 257 ? 107.788 121.224 146.683 1.00 75.01  ? 229 HIS B ND1    1 
ATOM   8442  C  CD2    . HIS B  1 257 ? 106.717 121.270 144.782 1.00 84.71  ? 229 HIS B CD2    1 
ATOM   8443  C  CE1    . HIS B  1 257 ? 108.578 121.811 145.803 1.00 83.05  ? 229 HIS B CE1    1 
ATOM   8444  N  NE2    . HIS B  1 257 ? 107.952 121.851 144.642 1.00 88.90  ? 229 HIS B NE2    1 
ATOM   8445  H  H      . HIS B  1 257 ? 104.192 122.166 147.334 1.00 92.05  ? 229 HIS B H      1 
ATOM   8446  H  HA     . HIS B  1 257 ? 104.150 120.548 145.294 1.00 84.34  ? 229 HIS B HA     1 
ATOM   8447  H  HB2    . HIS B  1 257 ? 105.529 120.462 147.723 1.00 86.34  ? 229 HIS B HB2    1 
ATOM   8448  H  HB3    . HIS B  1 257 ? 105.647 119.225 146.737 1.00 82.26  ? 229 HIS B HB3    1 
ATOM   8449  H  HD2    . HIS B  1 257 ? 106.076 121.168 144.116 1.00 84.65  ? 229 HIS B HD2    1 
ATOM   8450  H  HE1    . HIS B  1 257 ? 109.431 122.141 145.974 1.00 80.89  ? 229 HIS B HE1    1 
ATOM   8451  H  HE2    . HIS B  1 257 ? 108.267 122.188 143.916 1.00 85.03  ? 229 HIS B HE2    1 
ATOM   8452  N  N      . THR B  1 258 ? 102.697 119.396 147.895 1.00 83.30  ? 230 THR B N      1 
ATOM   8453  C  CA     . THR B  1 258 ? 101.835 118.353 148.419 1.00 95.24  ? 230 THR B CA     1 
ATOM   8454  C  C      . THR B  1 258 ? 100.735 118.987 149.254 1.00 91.42  ? 230 THR B C      1 
ATOM   8455  O  O      . THR B  1 258 ? 100.898 120.082 149.796 1.00 92.01  ? 230 THR B O      1 
ATOM   8456  C  CB     . THR B  1 258 ? 102.622 117.355 149.274 1.00 92.94  ? 230 THR B CB     1 
ATOM   8457  O  OG1    . THR B  1 258 ? 103.937 117.192 148.732 1.00 89.13  ? 230 THR B OG1    1 
ATOM   8458  C  CG2    . THR B  1 258 ? 101.921 116.010 149.300 1.00 89.38  ? 230 THR B CG2    1 
ATOM   8459  H  H      . THR B  1 258 ? 102.892 120.003 148.472 1.00 86.76  ? 230 THR B H      1 
ATOM   8460  H  HA     . THR B  1 258 ? 101.423 117.871 147.686 1.00 92.68  ? 230 THR B HA     1 
ATOM   8461  H  HB     . THR B  1 258 ? 102.686 117.687 150.183 1.00 91.47  ? 230 THR B HB     1 
ATOM   8462  H  HG1    . THR B  1 258 ? 104.378 116.655 149.205 1.00 89.18  ? 230 THR B HG1    1 
ATOM   8463  H  HG21   . THR B  1 258 ? 102.430 115.382 149.837 1.00 89.74  ? 230 THR B HG21   1 
ATOM   8464  H  HG22   . THR B  1 258 ? 101.035 116.104 149.683 1.00 89.53  ? 230 THR B HG22   1 
ATOM   8465  H  HG23   . THR B  1 258 ? 101.840 115.660 148.399 1.00 89.52  ? 230 THR B HG23   1 
ATOM   8466  N  N      . ARG B  1 259 ? 99.613  118.279 149.353 1.00 91.88  ? 231 ARG B N      1 
ATOM   8467  C  CA     . ARG B  1 259 ? 98.490  118.719 150.176 1.00 86.81  ? 231 ARG B CA     1 
ATOM   8468  C  C      . ARG B  1 259 ? 97.759  117.460 150.632 1.00 90.30  ? 231 ARG B C      1 
ATOM   8469  O  O      . ARG B  1 259 ? 97.010  116.863 149.856 1.00 92.74  ? 231 ARG B O      1 
ATOM   8470  C  CB     . ARG B  1 259 ? 97.575  119.655 149.401 1.00 93.42  ? 231 ARG B CB     1 
ATOM   8471  C  CG     . ARG B  1 259 ? 97.256  120.949 150.123 1.00 103.48 ? 231 ARG B CG     1 
ATOM   8472  C  CD     . ARG B  1 259 ? 98.309  122.014 149.871 1.00 103.47 ? 231 ARG B CD     1 
ATOM   8473  N  NE     . ARG B  1 259 ? 98.048  123.229 150.632 1.00 97.32  ? 231 ARG B NE     1 
ATOM   8474  C  CZ     . ARG B  1 259 ? 97.175  124.161 150.278 1.00 110.01 ? 231 ARG B CZ     1 
ATOM   8475  N  NH1    . ARG B  1 259 ? 96.462  124.056 149.170 1.00 111.22 ? 231 ARG B NH1    1 
ATOM   8476  N  NH2    . ARG B  1 259 ? 97.012  125.225 151.057 1.00 120.02 ? 231 ARG B NH2    1 
ATOM   8477  H  H      . ARG B  1 259 ? 99.476  117.532 148.950 1.00 91.56  ? 231 ARG B H      1 
ATOM   8478  H  HA     . ARG B  1 259 ? 98.827  119.186 150.954 1.00 90.55  ? 231 ARG B HA     1 
ATOM   8479  H  HB2    . ARG B  1 259 ? 98.000  119.882 148.560 1.00 93.27  ? 231 ARG B HB2    1 
ATOM   8480  H  HB3    . ARG B  1 259 ? 96.735  119.200 149.233 1.00 94.62  ? 231 ARG B HB3    1 
ATOM   8481  H  HG2    . ARG B  1 259 ? 96.402  121.286 149.813 1.00 102.95 ? 231 ARG B HG2    1 
ATOM   8482  H  HG3    . ARG B  1 259 ? 97.222  120.778 151.076 1.00 101.27 ? 231 ARG B HG3    1 
ATOM   8483  H  HD2    . ARG B  1 259 ? 99.175  121.674 150.142 1.00 98.89  ? 231 ARG B HD2    1 
ATOM   8484  H  HD3    . ARG B  1 259 ? 98.319  122.240 148.928 1.00 102.09 ? 231 ARG B HD3    1 
ATOM   8485  H  HE     . ARG B  1 259 ? 98.455  123.326 151.384 1.00 99.92  ? 231 ARG B HE     1 
ATOM   8486  H  HH11   . ARG B  1 259 ? 96.557  123.373 148.657 1.00 107.84 ? 231 ARG B HH11   1 
ATOM   8487  H  HH12   . ARG B  1 259 ? 95.901  124.674 148.961 1.00 109.70 ? 231 ARG B HH12   1 
ATOM   8488  H  HH21   . ARG B  1 259 ? 97.471  125.304 151.780 1.00 116.34 ? 231 ARG B HH21   1 
ATOM   8489  H  HH22   . ARG B  1 259 ? 96.449  125.836 150.837 1.00 116.02 ? 231 ARG B HH22   1 
ATOM   8490  N  N      . VAL B  1 260 ? 97.976  117.070 151.883 1.00 87.83  ? 232 VAL B N      1 
ATOM   8491  C  CA     . VAL B  1 260 ? 97.490  115.804 152.418 1.00 83.35  ? 232 VAL B CA     1 
ATOM   8492  C  C      . VAL B  1 260 ? 96.203  116.095 153.180 1.00 95.09  ? 232 VAL B C      1 
ATOM   8493  O  O      . VAL B  1 260 ? 96.237  116.582 154.311 1.00 106.28 ? 232 VAL B O      1 
ATOM   8494  C  CB     . VAL B  1 260 ? 98.535  115.141 153.315 1.00 91.93  ? 232 VAL B CB     1 
ATOM   8495  C  CG1    . VAL B  1 260 ? 97.870  114.180 154.284 1.00 97.17  ? 232 VAL B CG1    1 
ATOM   8496  C  CG2    . VAL B  1 260 ? 99.582  114.433 152.478 1.00 97.26  ? 232 VAL B CG2    1 
ATOM   8497  H  H      . VAL B  1 260 ? 98.414  117.535 152.459 1.00 91.66  ? 232 VAL B H      1 
ATOM   8498  H  HA     . VAL B  1 260 ? 97.286  115.201 151.685 1.00 88.73  ? 232 VAL B HA     1 
ATOM   8499  H  HB     . VAL B  1 260 ? 98.986  115.823 153.835 1.00 93.39  ? 232 VAL B HB     1 
ATOM   8500  H  HG11   . VAL B  1 260 ? 98.538  113.559 154.615 1.00 98.08  ? 232 VAL B HG11   1 
ATOM   8501  H  HG12   . VAL B  1 260 ? 97.496  114.686 155.022 1.00 95.24  ? 232 VAL B HG12   1 
ATOM   8502  H  HG13   . VAL B  1 260 ? 97.171  113.691 153.822 1.00 95.22  ? 232 VAL B HG13   1 
ATOM   8503  H  HG21   . VAL B  1 260 ? 100.252 114.054 153.069 1.00 95.56  ? 232 VAL B HG21   1 
ATOM   8504  H  HG22   . VAL B  1 260 ? 99.154  113.729 151.967 1.00 97.83  ? 232 VAL B HG22   1 
ATOM   8505  H  HG23   . VAL B  1 260 ? 99.994  115.074 151.878 1.00 92.96  ? 232 VAL B HG23   1 
ATOM   8506  N  N      . ILE B  1 261 ? 95.063  115.777 152.573 1.00 104.96 ? 233 ILE B N      1 
ATOM   8507  C  CA     . ILE B  1 261 ? 93.748  116.058 153.137 1.00 105.06 ? 233 ILE B CA     1 
ATOM   8508  C  C      . ILE B  1 261 ? 93.118  114.751 153.595 1.00 109.48 ? 233 ILE B C      1 
ATOM   8509  O  O      . ILE B  1 261 ? 93.274  113.714 152.945 1.00 112.73 ? 233 ILE B O      1 
ATOM   8510  C  CB     . ILE B  1 261 ? 92.830  116.759 152.116 1.00 102.96 ? 233 ILE B CB     1 
ATOM   8511  C  CG1    . ILE B  1 261 ? 93.535  117.936 151.442 1.00 102.31 ? 233 ILE B CG1    1 
ATOM   8512  C  CG2    . ILE B  1 261 ? 91.567  117.242 152.794 1.00 108.33 ? 233 ILE B CG2    1 
ATOM   8513  C  CD1    . ILE B  1 261 ? 93.419  117.927 149.936 1.00 100.98 ? 233 ILE B CD1    1 
ATOM   8514  H  H      . ILE B  1 261 ? 95.027  115.386 151.807 1.00 101.51 ? 233 ILE B H      1 
ATOM   8515  H  HA     . ILE B  1 261 ? 93.844  116.638 153.908 1.00 104.05 ? 233 ILE B HA     1 
ATOM   8516  H  HB     . ILE B  1 261 ? 92.584  116.117 151.432 1.00 103.17 ? 233 ILE B HB     1 
ATOM   8517  H  HG12   . ILE B  1 261 ? 93.123  118.755 151.755 1.00 106.22 ? 233 ILE B HG12   1 
ATOM   8518  H  HG13   . ILE B  1 261 ? 94.476  117.935 151.670 1.00 101.34 ? 233 ILE B HG13   1 
ATOM   8519  H  HG21   . ILE B  1 261 ? 91.035  117.737 152.151 1.00 109.45 ? 233 ILE B HG21   1 
ATOM   8520  H  HG22   . ILE B  1 261 ? 91.066  116.476 153.116 1.00 109.03 ? 233 ILE B HG22   1 
ATOM   8521  H  HG23   . ILE B  1 261 ? 91.808  117.817 153.537 1.00 109.09 ? 233 ILE B HG23   1 
ATOM   8522  H  HD11   . ILE B  1 261 ? 93.955  118.650 149.576 1.00 99.16  ? 233 ILE B HD11   1 
ATOM   8523  H  HD12   . ILE B  1 261 ? 93.741  117.075 149.599 1.00 100.06 ? 233 ILE B HD12   1 
ATOM   8524  H  HD13   . ILE B  1 261 ? 92.489  118.049 149.690 1.00 103.35 ? 233 ILE B HD13   1 
ATOM   8525  N  N      . SER B  1 262 ? 92.401  114.804 154.714 1.00 114.33 ? 234 SER B N      1 
ATOM   8526  C  CA     . SER B  1 262 ? 91.569  113.697 155.173 1.00 110.60 ? 234 SER B CA     1 
ATOM   8527  C  C      . SER B  1 262 ? 90.175  114.238 155.441 1.00 116.79 ? 234 SER B C      1 
ATOM   8528  O  O      . SER B  1 262 ? 90.016  115.167 156.237 1.00 128.26 ? 234 SER B O      1 
ATOM   8529  C  CB     . SER B  1 262 ? 92.140  113.053 156.436 1.00 106.77 ? 234 SER B CB     1 
ATOM   8530  O  OG     . SER B  1 262 ? 91.267  112.061 156.941 1.00 114.43 ? 234 SER B OG     1 
ATOM   8531  H  H      . SER B  1 262 ? 92.381  115.487 155.236 1.00 112.81 ? 234 SER B H      1 
ATOM   8532  H  HA     . SER B  1 262 ? 91.511  113.022 154.480 1.00 108.99 ? 234 SER B HA     1 
ATOM   8533  H  HB2    . SER B  1 262 ? 92.998  112.650 156.231 1.00 105.60 ? 234 SER B HB2    1 
ATOM   8534  H  HB3    . SER B  1 262 ? 92.244  113.743 157.108 1.00 109.30 ? 234 SER B HB3    1 
ATOM   8535  H  HG     . SER B  1 262 ? 91.592  111.719 157.636 1.00 113.09 ? 234 SER B HG     1 
ATOM   8536  N  N      . MET B  1 263 ? 89.168  113.656 154.795 1.00 110.54 ? 235 MET B N      1 
ATOM   8537  C  CA     . MET B  1 263 ? 87.806  114.156 154.888 1.00 112.38 ? 235 MET B CA     1 
ATOM   8538  C  C      . MET B  1 263 ? 86.860  113.045 155.308 1.00 118.48 ? 235 MET B C      1 
ATOM   8539  O  O      . MET B  1 263 ? 87.092  111.867 155.029 1.00 125.28 ? 235 MET B O      1 
ATOM   8540  C  CB     . MET B  1 263 ? 87.322  114.739 153.557 1.00 112.03 ? 235 MET B CB     1 
ATOM   8541  C  CG     . MET B  1 263 ? 88.183  115.857 153.028 1.00 116.96 ? 235 MET B CG     1 
ATOM   8542  S  SD     . MET B  1 263 ? 87.241  117.104 152.135 1.00 124.31 ? 235 MET B SD     1 
ATOM   8543  C  CE     . MET B  1 263 ? 86.195  116.073 151.121 1.00 116.10 ? 235 MET B CE     1 
ATOM   8544  H  H      . MET B  1 263 ? 89.253  112.963 154.292 1.00 111.98 ? 235 MET B H      1 
ATOM   8545  H  HA     . MET B  1 263 ? 87.769  114.860 155.553 1.00 116.16 ? 235 MET B HA     1 
ATOM   8546  H  HB2    . MET B  1 263 ? 87.309  114.034 152.891 1.00 112.41 ? 235 MET B HB2    1 
ATOM   8547  H  HB3    . MET B  1 263 ? 86.426  115.089 153.685 1.00 116.91 ? 235 MET B HB3    1 
ATOM   8548  H  HG2    . MET B  1 263 ? 88.624  116.285 153.774 1.00 117.89 ? 235 MET B HG2    1 
ATOM   8549  H  HG3    . MET B  1 263 ? 88.842  115.488 152.420 1.00 115.20 ? 235 MET B HG3    1 
ATOM   8550  H  HE1    . MET B  1 263 ? 85.751  116.622 150.460 1.00 115.33 ? 235 MET B HE1    1 
ATOM   8551  H  HE2    . MET B  1 263 ? 86.751  115.409 150.687 1.00 113.90 ? 235 MET B HE2    1 
ATOM   8552  H  HE3    . MET B  1 263 ? 85.536  115.637 151.684 1.00 116.39 ? 235 MET B HE3    1 
ATOM   8553  N  N      . GLU B  1 264 ? 85.785  113.441 155.983 1.00 118.22 ? 236 GLU B N      1 
ATOM   8554  C  CA     . GLU B  1 264 ? 84.702  112.520 156.314 1.00 114.23 ? 236 GLU B CA     1 
ATOM   8555  C  C      . GLU B  1 264 ? 83.446  113.346 156.524 1.00 125.01 ? 236 GLU B C      1 
ATOM   8556  O  O      . GLU B  1 264 ? 83.441  114.260 157.355 1.00 138.28 ? 236 GLU B O      1 
ATOM   8557  C  CB     . GLU B  1 264 ? 85.031  111.703 157.562 1.00 110.56 ? 236 GLU B CB     1 
ATOM   8558  H  H      . GLU B  1 264 ? 85.657  114.244 156.263 1.00 122.35 ? 236 GLU B H      1 
ATOM   8559  H  HA     . GLU B  1 264 ? 84.554  111.911 155.574 1.00 116.00 ? 236 GLU B HA     1 
ATOM   8560  N  N      . LYS B  1 265 ? 82.393  113.037 155.777 1.00 125.18 ? 237 LYS B N      1 
ATOM   8561  C  CA     . LYS B  1 265 ? 81.134  113.762 155.910 1.00 130.87 ? 237 LYS B CA     1 
ATOM   8562  C  C      . LYS B  1 265 ? 80.521  113.389 157.250 1.00 141.03 ? 237 LYS B C      1 
ATOM   8563  O  O      . LYS B  1 265 ? 79.885  112.343 157.391 1.00 140.88 ? 237 LYS B O      1 
ATOM   8564  C  CB     . LYS B  1 265 ? 80.198  113.428 154.754 1.00 120.57 ? 237 LYS B CB     1 
ATOM   8565  H  H      . LYS B  1 265 ? 82.379  112.411 155.186 1.00 125.06 ? 237 LYS B H      1 
ATOM   8566  H  HA     . LYS B  1 265 ? 81.306  114.716 155.903 1.00 134.13 ? 237 LYS B HA     1 
ATOM   8567  N  N      . GLY B  1 266 ? 80.715  114.248 158.244 1.00 146.23 ? 238 GLY B N      1 
ATOM   8568  C  CA     . GLY B  1 266 ? 80.259  113.947 159.591 1.00 147.83 ? 238 GLY B CA     1 
ATOM   8569  C  C      . GLY B  1 266 ? 80.895  114.880 160.595 1.00 148.56 ? 238 GLY B C      1 
ATOM   8570  O  O      . GLY B  1 266 ? 81.267  116.012 160.266 1.00 150.97 ? 238 GLY B O      1 
ATOM   8571  H  H      . GLY B  1 266 ? 81.109  115.007 158.165 1.00 145.39 ? 238 GLY B H      1 
ATOM   8572  H  HA2    . GLY B  1 266 ? 79.295  114.043 159.640 1.00 150.36 ? 238 GLY B HA2    1 
ATOM   8573  H  HA3    . GLY B  1 266 ? 80.494  113.034 159.820 1.00 144.76 ? 238 GLY B HA3    1 
ATOM   8574  N  N      . GLY B  1 267 ? 81.020  114.389 161.824 1.00 146.93 ? 239 GLY B N      1 
ATOM   8575  C  CA     . GLY B  1 267 ? 81.576  115.187 162.897 1.00 154.79 ? 239 GLY B CA     1 
ATOM   8576  C  C      . GLY B  1 267 ? 82.531  114.420 163.784 1.00 152.64 ? 239 GLY B C      1 
ATOM   8577  O  O      . GLY B  1 267 ? 82.788  114.824 164.922 1.00 163.00 ? 239 GLY B O      1 
ATOM   8578  H  H      . GLY B  1 267 ? 80.789  113.594 162.057 1.00 148.61 ? 239 GLY B H      1 
ATOM   8579  H  HA2    . GLY B  1 267 ? 82.051  115.946 162.525 1.00 155.56 ? 239 GLY B HA2    1 
ATOM   8580  H  HA3    . GLY B  1 267 ? 80.853  115.520 163.451 1.00 162.29 ? 239 GLY B HA3    1 
ATOM   8581  N  N      . ASN B  1 268 ? 83.065  113.308 163.281 1.00 144.06 ? 240 ASN B N      1 
ATOM   8582  C  CA     . ASN B  1 268 ? 84.039  112.516 164.030 1.00 150.19 ? 240 ASN B CA     1 
ATOM   8583  C  C      . ASN B  1 268 ? 85.451  112.961 163.648 1.00 143.90 ? 240 ASN B C      1 
ATOM   8584  O  O      . ASN B  1 268 ? 86.197  112.276 162.948 1.00 141.91 ? 240 ASN B O      1 
ATOM   8585  C  CB     . ASN B  1 268 ? 83.831  111.030 163.774 1.00 151.03 ? 240 ASN B CB     1 
ATOM   8586  C  CG     . ASN B  1 268 ? 84.601  110.160 164.747 1.00 150.59 ? 240 ASN B CG     1 
ATOM   8587  O  OD1    . ASN B  1 268 ? 85.307  110.661 165.621 1.00 147.19 ? 240 ASN B OD1    1 
ATOM   8588  N  ND2    . ASN B  1 268 ? 84.471  108.848 164.598 1.00 151.49 ? 240 ASN B ND2    1 
ATOM   8589  H  H      . ASN B  1 268 ? 82.879  112.989 162.504 1.00 146.44 ? 240 ASN B H      1 
ATOM   8590  H  HA     . ASN B  1 268 ? 83.919  112.676 164.979 1.00 153.28 ? 240 ASN B HA     1 
ATOM   8591  H  HB2    . ASN B  1 268 ? 82.888  110.822 163.867 1.00 149.31 ? 240 ASN B HB2    1 
ATOM   8592  H  HB3    . ASN B  1 268 ? 84.132  110.817 162.877 1.00 150.57 ? 240 ASN B HB3    1 
ATOM   8593  H  HD21   . ASN B  1 268 ? 84.889  108.312 165.125 1.00 150.41 ? 240 ASN B HD21   1 
ATOM   8594  H  HD22   . ASN B  1 268 ? 83.969  108.534 163.975 1.00 150.60 ? 240 ASN B HD22   1 
ATOM   8595  N  N      . MET B  1 269 ? 85.812  114.148 164.140 1.00 141.14 ? 241 MET B N      1 
ATOM   8596  C  CA     . MET B  1 269 ? 87.129  114.697 163.839 1.00 133.00 ? 241 MET B CA     1 
ATOM   8597  C  C      . MET B  1 269 ? 88.239  113.750 164.270 1.00 132.22 ? 241 MET B C      1 
ATOM   8598  O  O      . MET B  1 269 ? 89.303  113.719 163.644 1.00 132.94 ? 241 MET B O      1 
ATOM   8599  C  CB     . MET B  1 269 ? 87.300  116.052 164.522 1.00 137.99 ? 241 MET B CB     1 
ATOM   8600  H  H      . MET B  1 269 ? 85.321  114.646 164.641 1.00 147.92 ? 241 MET B H      1 
ATOM   8601  H  HA     . MET B  1 269 ? 87.195  114.838 162.882 1.00 137.37 ? 241 MET B HA     1 
ATOM   8602  N  N      . LYS B  1 270 ? 88.011  112.968 165.326 1.00 133.02 ? 242 LYS B N      1 
ATOM   8603  C  CA     . LYS B  1 270 ? 89.053  112.075 165.820 1.00 131.00 ? 242 LYS B CA     1 
ATOM   8604  C  C      . LYS B  1 270 ? 89.463  111.065 164.754 1.00 128.16 ? 242 LYS B C      1 
ATOM   8605  O  O      . LYS B  1 270 ? 90.654  110.860 164.505 1.00 122.62 ? 242 LYS B O      1 
ATOM   8606  C  CB     . LYS B  1 270 ? 88.570  111.359 167.081 1.00 134.03 ? 242 LYS B CB     1 
ATOM   8607  H  H      . LYS B  1 270 ? 87.274  112.938 165.768 1.00 140.16 ? 242 LYS B H      1 
ATOM   8608  H  HA     . LYS B  1 270 ? 89.835  112.599 166.052 1.00 133.45 ? 242 LYS B HA     1 
ATOM   8609  N  N      . ARG B  1 271 ? 88.485  110.434 164.103 1.00 131.14 ? 243 ARG B N      1 
ATOM   8610  C  CA     . ARG B  1 271 ? 88.799  109.400 163.122 1.00 129.06 ? 243 ARG B CA     1 
ATOM   8611  C  C      . ARG B  1 271 ? 89.473  109.993 161.890 1.00 122.44 ? 243 ARG B C      1 
ATOM   8612  O  O      . ARG B  1 271 ? 90.462  109.447 161.382 1.00 122.31 ? 243 ARG B O      1 
ATOM   8613  C  CB     . ARG B  1 271 ? 87.526  108.651 162.729 1.00 126.08 ? 243 ARG B CB     1 
ATOM   8614  H  H      . ARG B  1 271 ? 87.645  110.584 164.210 1.00 133.88 ? 243 ARG B H      1 
ATOM   8615  H  HA     . ARG B  1 271 ? 89.412  108.762 163.520 1.00 128.98 ? 243 ARG B HA     1 
ATOM   8616  N  N      . VAL B  1 272 ? 88.944  111.108 161.387 1.00 119.16 ? 244 VAL B N      1 
ATOM   8617  C  CA     . VAL B  1 272 ? 89.532  111.726 160.205 1.00 115.11 ? 244 VAL B CA     1 
ATOM   8618  C  C      . VAL B  1 272 ? 90.962  112.150 160.498 1.00 122.91 ? 244 VAL B C      1 
ATOM   8619  O  O      . VAL B  1 272 ? 91.865  111.945 159.681 1.00 123.73 ? 244 VAL B O      1 
ATOM   8620  C  CB     . VAL B  1 272 ? 88.677  112.916 159.732 1.00 122.27 ? 244 VAL B CB     1 
ATOM   8621  C  CG1    . VAL B  1 272 ? 89.065  113.311 158.321 1.00 122.20 ? 244 VAL B CG1    1 
ATOM   8622  C  CG2    . VAL B  1 272 ? 87.200  112.576 159.792 1.00 125.63 ? 244 VAL B CG2    1 
ATOM   8623  H  H      . VAL B  1 272 ? 88.264  111.518 161.716 1.00 126.21 ? 244 VAL B H      1 
ATOM   8624  H  HA     . VAL B  1 272 ? 89.556  111.073 159.489 1.00 116.04 ? 244 VAL B HA     1 
ATOM   8625  H  HB     . VAL B  1 272 ? 88.837  113.675 160.314 1.00 125.37 ? 244 VAL B HB     1 
ATOM   8626  H  HG11   . VAL B  1 272 ? 88.483  114.028 158.023 1.00 121.50 ? 244 VAL B HG11   1 
ATOM   8627  H  HG12   . VAL B  1 272 ? 89.986  113.614 158.321 1.00 121.34 ? 244 VAL B HG12   1 
ATOM   8628  H  HG13   . VAL B  1 272 ? 88.967  112.542 157.739 1.00 118.94 ? 244 VAL B HG13   1 
ATOM   8629  H  HG21   . VAL B  1 272 ? 86.713  113.182 159.211 1.00 125.59 ? 244 VAL B HG21   1 
ATOM   8630  H  HG22   . VAL B  1 272 ? 87.075  111.661 159.495 1.00 124.95 ? 244 VAL B HG22   1 
ATOM   8631  H  HG23   . VAL B  1 272 ? 86.889  112.673 160.704 1.00 129.06 ? 244 VAL B HG23   1 
ATOM   8632  N  N      . PHE B  1 273 ? 91.191  112.742 161.671 1.00 125.99 ? 245 PHE B N      1 
ATOM   8633  C  CA     . PHE B  1 273 ? 92.537  113.166 162.040 1.00 119.79 ? 245 PHE B CA     1 
ATOM   8634  C  C      . PHE B  1 273 ? 93.468  111.972 162.215 1.00 119.86 ? 245 PHE B C      1 
ATOM   8635  O  O      . PHE B  1 273 ? 94.650  112.043 161.859 1.00 116.12 ? 245 PHE B O      1 
ATOM   8636  C  CB     . PHE B  1 273 ? 92.485  113.996 163.318 1.00 116.02 ? 245 PHE B CB     1 
ATOM   8637  C  CG     . PHE B  1 273 ? 93.830  114.295 163.892 1.00 117.29 ? 245 PHE B CG     1 
ATOM   8638  C  CD1    . PHE B  1 273 ? 94.812  114.874 163.114 1.00 119.04 ? 245 PHE B CD1    1 
ATOM   8639  C  CD2    . PHE B  1 273 ? 94.115  113.995 165.210 1.00 123.22 ? 245 PHE B CD2    1 
ATOM   8640  C  CE1    . PHE B  1 273 ? 96.054  115.150 163.640 1.00 127.20 ? 245 PHE B CE1    1 
ATOM   8641  C  CE2    . PHE B  1 273 ? 95.355  114.269 165.742 1.00 128.03 ? 245 PHE B CE2    1 
ATOM   8642  C  CZ     . PHE B  1 273 ? 96.326  114.847 164.956 1.00 130.30 ? 245 PHE B CZ     1 
ATOM   8643  H  H      . PHE B  1 273 ? 90.590  112.907 162.264 1.00 125.06 ? 245 PHE B H      1 
ATOM   8644  H  HA     . PHE B  1 273 ? 92.896  113.725 161.333 1.00 119.13 ? 245 PHE B HA     1 
ATOM   8645  H  HB2    . PHE B  1 273 ? 92.050  114.841 163.124 1.00 119.39 ? 245 PHE B HB2    1 
ATOM   8646  H  HB3    . PHE B  1 273 ? 91.977  113.510 163.986 1.00 121.27 ? 245 PHE B HB3    1 
ATOM   8647  H  HD1    . PHE B  1 273 ? 94.632  115.080 162.225 1.00 118.41 ? 245 PHE B HD1    1 
ATOM   8648  H  HD2    . PHE B  1 273 ? 93.462  113.605 165.745 1.00 125.59 ? 245 PHE B HD2    1 
ATOM   8649  H  HE1    . PHE B  1 273 ? 96.708  115.541 163.107 1.00 126.31 ? 245 PHE B HE1    1 
ATOM   8650  H  HE2    . PHE B  1 273 ? 95.535  114.065 166.630 1.00 129.34 ? 245 PHE B HE2    1 
ATOM   8651  H  HZ     . PHE B  1 273 ? 97.164  115.033 165.314 1.00 129.26 ? 245 PHE B HZ     1 
ATOM   8652  N  N      . GLU B  1 274 ? 92.963  110.874 162.781 1.00 121.55 ? 246 GLU B N      1 
ATOM   8653  C  CA     . GLU B  1 274 ? 93.780  109.675 162.921 1.00 123.39 ? 246 GLU B CA     1 
ATOM   8654  C  C      . GLU B  1 274 ? 94.228  109.166 161.557 1.00 126.68 ? 246 GLU B C      1 
ATOM   8655  O  O      . GLU B  1 274 ? 95.412  108.873 161.343 1.00 125.97 ? 246 GLU B O      1 
ATOM   8656  C  CB     . GLU B  1 274 ? 92.998  108.596 163.669 1.00 122.60 ? 246 GLU B CB     1 
ATOM   8657  H  H      . GLU B  1 274 ? 92.162  110.800 163.087 1.00 121.95 ? 246 GLU B H      1 
ATOM   8658  H  HA     . GLU B  1 274 ? 94.563  109.885 163.447 1.00 122.37 ? 246 GLU B HA     1 
ATOM   8659  N  N      . ARG B  1 275 ? 93.288  109.062 160.614 1.00 124.79 ? 247 ARG B N      1 
ATOM   8660  C  CA     . ARG B  1 275 ? 93.654  108.640 159.266 1.00 116.89 ? 247 ARG B CA     1 
ATOM   8661  C  C      . ARG B  1 275 ? 94.641  109.616 158.648 1.00 112.19 ? 247 ARG B C      1 
ATOM   8662  O  O      . ARG B  1 275 ? 95.595  109.208 157.977 1.00 113.22 ? 247 ARG B O      1 
ATOM   8663  C  CB     . ARG B  1 275 ? 92.413  108.520 158.385 1.00 116.10 ? 247 ARG B CB     1 
ATOM   8664  C  CG     . ARG B  1 275 ? 92.728  108.125 156.945 1.00 109.81 ? 247 ARG B CG     1 
ATOM   8665  C  CD     . ARG B  1 275 ? 91.469  107.938 156.117 1.00 113.80 ? 247 ARG B CD     1 
ATOM   8666  N  NE     . ARG B  1 275 ? 90.479  108.973 156.394 1.00 118.41 ? 247 ARG B NE     1 
ATOM   8667  C  CZ     . ARG B  1 275 ? 89.332  108.782 157.034 1.00 117.19 ? 247 ARG B CZ     1 
ATOM   8668  N  NH1    . ARG B  1 275 ? 88.973  107.589 157.480 1.00 115.71 ? 247 ARG B NH1    1 
ATOM   8669  N  NH2    . ARG B  1 275 ? 88.524  109.819 157.233 1.00 114.63 ? 247 ARG B NH2    1 
ATOM   8670  H  H      . ARG B  1 275 ? 92.451  109.227 160.727 1.00 122.27 ? 247 ARG B H      1 
ATOM   8671  H  HA     . ARG B  1 275 ? 94.078  107.769 159.310 1.00 118.35 ? 247 ARG B HA     1 
ATOM   8672  H  HB2    . ARG B  1 275 ? 91.826  107.844 158.758 1.00 117.61 ? 247 ARG B HB2    1 
ATOM   8673  H  HB3    . ARG B  1 275 ? 91.962  109.378 158.370 1.00 117.00 ? 247 ARG B HB3    1 
ATOM   8674  H  HG2    . ARG B  1 275 ? 93.257  108.822 156.527 1.00 108.17 ? 247 ARG B HG2    1 
ATOM   8675  H  HG3    . ARG B  1 275 ? 93.217  107.288 156.944 1.00 111.29 ? 247 ARG B HG3    1 
ATOM   8676  H  HD2    . ARG B  1 275 ? 91.702  107.997 155.178 1.00 110.79 ? 247 ARG B HD2    1 
ATOM   8677  H  HD3    . ARG B  1 275 ? 91.090  107.067 156.306 1.00 113.65 ? 247 ARG B HD3    1 
ATOM   8678  H  HE     . ARG B  1 275 ? 90.654  109.771 156.124 1.00 115.18 ? 247 ARG B HE     1 
ATOM   8679  H  HH11   . ARG B  1 275 ? 89.480  106.907 157.363 1.00 115.23 ? 247 ARG B HH11   1 
ATOM   8680  H  HH12   . ARG B  1 275 ? 88.223  107.497 157.891 1.00 114.86 ? 247 ARG B HH12   1 
ATOM   8681  H  HH21   . ARG B  1 275 ? 88.746  110.598 156.947 1.00 114.80 ? 247 ARG B HH21   1 
ATOM   8682  H  HH22   . ARG B  1 275 ? 87.777  109.709 157.645 1.00 117.04 ? 247 ARG B HH22   1 
ATOM   8683  N  N      . PHE B  1 276 ? 94.424  110.913 158.863 1.00 108.78 ? 248 PHE B N      1 
ATOM   8684  C  CA     . PHE B  1 276 ? 95.304  111.923 158.295 1.00 111.59 ? 248 PHE B CA     1 
ATOM   8685  C  C      . PHE B  1 276 ? 96.735  111.732 158.779 1.00 108.73 ? 248 PHE B C      1 
ATOM   8686  O  O      . PHE B  1 276 ? 97.673  111.690 157.977 1.00 103.17 ? 248 PHE B O      1 
ATOM   8687  C  CB     . PHE B  1 276 ? 94.779  113.314 158.661 1.00 116.49 ? 248 PHE B CB     1 
ATOM   8688  C  CG     . PHE B  1 276 ? 95.841  114.363 158.772 1.00 115.71 ? 248 PHE B CG     1 
ATOM   8689  C  CD1    . PHE B  1 276 ? 96.404  114.912 157.638 1.00 110.32 ? 248 PHE B CD1    1 
ATOM   8690  C  CD2    . PHE B  1 276 ? 96.264  114.812 160.009 1.00 111.98 ? 248 PHE B CD2    1 
ATOM   8691  C  CE1    . PHE B  1 276 ? 97.374  115.880 157.736 1.00 107.34 ? 248 PHE B CE1    1 
ATOM   8692  C  CE2    . PHE B  1 276 ? 97.238  115.782 160.110 1.00 106.71 ? 248 PHE B CE2    1 
ATOM   8693  C  CZ     . PHE B  1 276 ? 97.793  116.316 158.972 1.00 103.25 ? 248 PHE B CZ     1 
ATOM   8694  H  H      . PHE B  1 276 ? 93.776  111.228 159.332 1.00 114.20 ? 248 PHE B H      1 
ATOM   8695  H  HA     . PHE B  1 276 ? 95.299  111.843 157.328 1.00 110.12 ? 248 PHE B HA     1 
ATOM   8696  H  HB2    . PHE B  1 276 ? 94.166  113.605 157.975 1.00 112.32 ? 248 PHE B HB2    1 
ATOM   8697  H  HB3    . PHE B  1 276 ? 94.320  113.263 159.514 1.00 116.22 ? 248 PHE B HB3    1 
ATOM   8698  H  HD1    . PHE B  1 276 ? 96.126  114.621 156.800 1.00 107.31 ? 248 PHE B HD1    1 
ATOM   8699  H  HD2    . PHE B  1 276 ? 95.892  114.452 160.780 1.00 113.92 ? 248 PHE B HD2    1 
ATOM   8700  H  HE1    . PHE B  1 276 ? 97.745  116.237 156.965 1.00 105.15 ? 248 PHE B HE1    1 
ATOM   8701  H  HE2    . PHE B  1 276 ? 97.519  116.075 160.947 1.00 109.14 ? 248 PHE B HE2    1 
ATOM   8702  H  HZ     . PHE B  1 276 ? 98.450  116.971 159.037 1.00 103.12 ? 248 PHE B HZ     1 
ATOM   8703  N  N      . CYS B  1 277 ? 96.920  111.593 160.092 1.00 106.63 ? 249 CYS B N      1 
ATOM   8704  C  CA     . CYS B  1 277 ? 98.274  111.477 160.623 1.00 105.15 ? 249 CYS B CA     1 
ATOM   8705  C  C      . CYS B  1 277 ? 98.915  110.155 160.219 1.00 113.78 ? 249 CYS B C      1 
ATOM   8706  O  O      . CYS B  1 277 ? 100.110 110.112 159.901 1.00 116.84 ? 249 CYS B O      1 
ATOM   8707  C  CB     . CYS B  1 277 ? 98.270  111.625 162.142 1.00 107.18 ? 249 CYS B CB     1 
ATOM   8708  S  SG     . CYS B  1 277 ? 97.067  110.603 162.988 1.00 124.13 ? 249 CYS B SG     1 
ATOM   8709  H  H      . CYS B  1 277 ? 96.295  111.564 160.682 1.00 111.73 ? 249 CYS B H      1 
ATOM   8710  H  HA     . CYS B  1 277 ? 98.816  112.193 160.256 1.00 107.83 ? 249 CYS B HA     1 
ATOM   8711  H  HB2    . CYS B  1 277 ? 99.148  111.385 162.479 1.00 110.95 ? 249 CYS B HB2    1 
ATOM   8712  H  HB3    . CYS B  1 277 ? 98.078  112.550 162.363 1.00 112.44 ? 249 CYS B HB3    1 
ATOM   8713  H  HG     . CYS B  1 277 ? 97.324  109.449 162.781 1.00 119.77 ? 249 CYS B HG     1 
ATOM   8714  N  N      . ARG B  1 278 ? 98.146  109.062 160.226 1.00 121.02 ? 250 ARG B N      1 
ATOM   8715  C  CA     . ARG B  1 278 ? 98.710  107.778 159.819 1.00 123.68 ? 250 ARG B CA     1 
ATOM   8716  C  C      . ARG B  1 278 ? 99.171  107.823 158.367 1.00 122.03 ? 250 ARG B C      1 
ATOM   8717  O  O      . ARG B  1 278 ? 100.289 107.401 158.039 1.00 113.20 ? 250 ARG B O      1 
ATOM   8718  C  CB     . ARG B  1 278 ? 97.682  106.665 160.023 1.00 113.80 ? 250 ARG B CB     1 
ATOM   8719  H  H      . ARG B  1 278 ? 97.318  109.038 160.455 1.00 117.23 ? 250 ARG B H      1 
ATOM   8720  H  HA     . ARG B  1 278 ? 99.481  107.580 160.373 1.00 119.73 ? 250 ARG B HA     1 
ATOM   8721  N  N      . GLY B  1 279 ? 98.321  108.343 157.482 1.00 118.13 ? 251 GLY B N      1 
ATOM   8722  C  CA     . GLY B  1 279 ? 98.708  108.460 156.090 1.00 112.43 ? 251 GLY B CA     1 
ATOM   8723  C  C      . GLY B  1 279 ? 99.881  109.396 155.897 1.00 114.08 ? 251 GLY B C      1 
ATOM   8724  O  O      . GLY B  1 279 ? 100.727 109.170 155.033 1.00 114.54 ? 251 GLY B O      1 
ATOM   8725  H  H      . GLY B  1 279 ? 97.530  108.628 157.663 1.00 114.78 ? 251 GLY B H      1 
ATOM   8726  H  HA2    . GLY B  1 279 ? 98.959  107.587 155.752 1.00 114.18 ? 251 GLY B HA2    1 
ATOM   8727  H  HA3    . GLY B  1 279 ? 97.957  108.786 155.573 1.00 110.09 ? 251 GLY B HA3    1 
ATOM   8728  N  N      . LEU B  1 280 ? 99.951  110.460 156.696 1.00 111.39 ? 252 LEU B N      1 
ATOM   8729  C  CA     . LEU B  1 280 ? 101.080 111.376 156.597 1.00 106.95 ? 252 LEU B CA     1 
ATOM   8730  C  C      . LEU B  1 280 ? 102.381 110.676 156.964 1.00 107.65 ? 252 LEU B C      1 
ATOM   8731  O  O      . LEU B  1 280 ? 103.396 110.819 156.272 1.00 106.95 ? 252 LEU B O      1 
ATOM   8732  C  CB     . LEU B  1 280 ? 100.843 112.588 157.497 1.00 101.70 ? 252 LEU B CB     1 
ATOM   8733  C  CG     . LEU B  1 280 ? 101.779 113.785 157.333 1.00 103.73 ? 252 LEU B CG     1 
ATOM   8734  C  CD1    . LEU B  1 280 ? 102.075 114.083 155.874 1.00 102.10 ? 252 LEU B CD1    1 
ATOM   8735  C  CD2    . LEU B  1 280 ? 101.157 114.988 157.992 1.00 105.84 ? 252 LEU B CD2    1 
ATOM   8736  H  H      . LEU B  1 280 ? 99.368  110.669 157.293 1.00 110.22 ? 252 LEU B H      1 
ATOM   8737  H  HA     . LEU B  1 280 ? 101.149 111.678 155.678 1.00 107.57 ? 252 LEU B HA     1 
ATOM   8738  H  HB2    . LEU B  1 280 ? 99.942  112.909 157.336 1.00 105.37 ? 252 LEU B HB2    1 
ATOM   8739  H  HB3    . LEU B  1 280 ? 100.916 112.295 158.419 1.00 105.35 ? 252 LEU B HB3    1 
ATOM   8740  H  HG     . LEU B  1 280 ? 102.619 113.596 157.779 1.00 105.87 ? 252 LEU B HG     1 
ATOM   8741  H  HD11   . LEU B  1 280 ? 102.512 114.947 155.813 1.00 100.18 ? 252 LEU B HD11   1 
ATOM   8742  H  HD12   . LEU B  1 280 ? 102.657 113.393 155.521 1.00 106.05 ? 252 LEU B HD12   1 
ATOM   8743  H  HD13   . LEU B  1 280 ? 101.240 114.099 155.380 1.00 102.15 ? 252 LEU B HD13   1 
ATOM   8744  H  HD21   . LEU B  1 280 ? 101.851 115.633 158.190 1.00 104.41 ? 252 LEU B HD21   1 
ATOM   8745  H  HD22   . LEU B  1 280 ? 100.508 115.376 157.385 1.00 105.69 ? 252 LEU B HD22   1 
ATOM   8746  H  HD23   . LEU B  1 280 ? 100.718 114.710 158.810 1.00 106.70 ? 252 LEU B HD23   1 
ATOM   8747  N  N      . LYS B  1 281 ? 102.368 109.907 158.052 1.00 108.90 ? 253 LYS B N      1 
ATOM   8748  C  CA     . LYS B  1 281 ? 103.568 109.174 158.438 1.00 104.18 ? 253 LYS B CA     1 
ATOM   8749  C  C      . LYS B  1 281 ? 103.967 108.180 157.355 1.00 109.72 ? 253 LYS B C      1 
ATOM   8750  O  O      . LYS B  1 281 ? 105.152 108.061 157.012 1.00 109.41 ? 253 LYS B O      1 
ATOM   8751  C  CB     . LYS B  1 281 ? 103.338 108.458 159.767 1.00 99.16  ? 253 LYS B CB     1 
ATOM   8752  H  H      . LYS B  1 281 ? 101.693 109.796 158.573 1.00 110.26 ? 253 LYS B H      1 
ATOM   8753  H  HA     . LYS B  1 281 ? 104.299 109.800 158.556 1.00 103.85 ? 253 LYS B HA     1 
ATOM   8754  N  N      . GLU B  1 282 ? 102.990 107.462 156.797 1.00 109.29 ? 254 GLU B N      1 
ATOM   8755  C  CA     . GLU B  1 282 ? 103.305 106.497 155.749 1.00 109.78 ? 254 GLU B CA     1 
ATOM   8756  C  C      . GLU B  1 282 ? 103.882 107.187 154.519 1.00 106.82 ? 254 GLU B C      1 
ATOM   8757  O  O      . GLU B  1 282 ? 104.836 106.691 153.907 1.00 106.94 ? 254 GLU B O      1 
ATOM   8758  C  CB     . GLU B  1 282 ? 102.057 105.698 155.380 1.00 105.76 ? 254 GLU B CB     1 
ATOM   8759  H  H      . GLU B  1 282 ? 102.157 107.514 157.003 1.00 109.07 ? 254 GLU B H      1 
ATOM   8760  H  HA     . GLU B  1 282 ? 103.971 105.875 156.082 1.00 109.46 ? 254 GLU B HA     1 
ATOM   8761  N  N      . VAL B  1 283 ? 103.309 108.328 154.134 1.00 101.15 ? 255 VAL B N      1 
ATOM   8762  C  CA     . VAL B  1 283 ? 103.805 109.052 152.970 1.00 99.34  ? 255 VAL B CA     1 
ATOM   8763  C  C      . VAL B  1 283 ? 105.228 109.523 153.212 1.00 106.11 ? 255 VAL B C      1 
ATOM   8764  O  O      . VAL B  1 283 ? 106.087 109.434 152.328 1.00 107.26 ? 255 VAL B O      1 
ATOM   8765  C  CB     . VAL B  1 283 ? 102.874 110.232 152.637 1.00 97.57  ? 255 VAL B CB     1 
ATOM   8766  C  CG1    . VAL B  1 283 ? 103.469 111.069 151.524 1.00 101.80 ? 255 VAL B CG1    1 
ATOM   8767  C  CG2    . VAL B  1 283 ? 101.501 109.733 152.240 1.00 104.76 ? 255 VAL B CG2    1 
ATOM   8768  H  H      . VAL B  1 283 ? 102.640 108.699 154.528 1.00 104.88 ? 255 VAL B H      1 
ATOM   8769  H  HA     . VAL B  1 283 ? 103.813 108.454 152.207 1.00 102.50 ? 255 VAL B HA     1 
ATOM   8770  H  HB     . VAL B  1 283 ? 102.778 110.794 153.421 1.00 102.18 ? 255 VAL B HB     1 
ATOM   8771  H  HG11   . VAL B  1 283 ? 102.773 111.628 151.146 1.00 102.04 ? 255 VAL B HG11   1 
ATOM   8772  H  HG12   . VAL B  1 283 ? 104.177 111.624 151.887 1.00 104.39 ? 255 VAL B HG12   1 
ATOM   8773  H  HG13   . VAL B  1 283 ? 103.825 110.479 150.841 1.00 101.31 ? 255 VAL B HG13   1 
ATOM   8774  H  HG21   . VAL B  1 283 ? 100.852 110.436 152.401 1.00 103.37 ? 255 VAL B HG21   1 
ATOM   8775  H  HG22   . VAL B  1 283 ? 101.514 109.505 151.300 1.00 105.79 ? 255 VAL B HG22   1 
ATOM   8776  H  HG23   . VAL B  1 283 ? 101.278 108.951 152.765 1.00 107.66 ? 255 VAL B HG23   1 
ATOM   8777  N  N      . GLU B  1 284 ? 105.501 110.042 154.409 1.00 110.73 ? 256 GLU B N      1 
ATOM   8778  C  CA     . GLU B  1 284 ? 106.857 110.472 154.725 1.00 106.89 ? 256 GLU B CA     1 
ATOM   8779  C  C      . GLU B  1 284 ? 107.828 109.306 154.612 1.00 112.25 ? 256 GLU B C      1 
ATOM   8780  O  O      . GLU B  1 284 ? 108.905 109.435 154.018 1.00 114.91 ? 256 GLU B O      1 
ATOM   8781  C  CB     . GLU B  1 284 ? 106.903 111.079 156.127 1.00 103.95 ? 256 GLU B CB     1 
ATOM   8782  H  H      . GLU B  1 284 ? 104.930 110.152 155.043 1.00 107.72 ? 256 GLU B H      1 
ATOM   8783  H  HA     . GLU B  1 284 ? 107.130 111.154 154.092 1.00 105.36 ? 256 GLU B HA     1 
ATOM   8784  N  N      . ARG B  1 285 ? 107.462 108.155 155.177 1.00 113.30 ? 257 ARG B N      1 
ATOM   8785  C  CA     . ARG B  1 285 ? 108.333 106.986 155.089 1.00 114.01 ? 257 ARG B CA     1 
ATOM   8786  C  C      . ARG B  1 285 ? 108.614 106.621 153.637 1.00 111.02 ? 257 ARG B C      1 
ATOM   8787  O  O      . ARG B  1 285 ? 109.773 106.443 153.238 1.00 107.50 ? 257 ARG B O      1 
ATOM   8788  C  CB     . ARG B  1 285 ? 107.696 105.806 155.820 1.00 114.03 ? 257 ARG B CB     1 
ATOM   8789  C  CG     . ARG B  1 285 ? 108.703 104.806 156.369 1.00 113.81 ? 257 ARG B CG     1 
ATOM   8790  C  CD     . ARG B  1 285 ? 108.027 103.558 156.916 1.00 118.46 ? 257 ARG B CD     1 
ATOM   8791  N  NE     . ARG B  1 285 ? 106.988 103.054 156.026 1.00 119.35 ? 257 ARG B NE     1 
ATOM   8792  C  CZ     . ARG B  1 285 ? 107.219 102.461 154.863 1.00 117.22 ? 257 ARG B CZ     1 
ATOM   8793  N  NH1    . ARG B  1 285 ? 108.449 102.270 154.414 1.00 115.30 ? 257 ARG B NH1    1 
ATOM   8794  N  NH2    . ARG B  1 285 ? 106.189 102.049 154.129 1.00 115.92 ? 257 ARG B NH2    1 
ATOM   8795  H  H      . ARG B  1 285 ? 106.729 108.027 155.608 1.00 110.59 ? 257 ARG B H      1 
ATOM   8796  H  HA     . ARG B  1 285 ? 109.179 107.187 155.519 1.00 113.07 ? 257 ARG B HA     1 
ATOM   8797  H  HB2    . ARG B  1 285 ? 107.176 106.143 156.566 1.00 112.30 ? 257 ARG B HB2    1 
ATOM   8798  H  HB3    . ARG B  1 285 ? 107.116 105.343 155.197 1.00 113.57 ? 257 ARG B HB3    1 
ATOM   8799  H  HG2    . ARG B  1 285 ? 109.305 104.538 155.657 1.00 113.44 ? 257 ARG B HG2    1 
ATOM   8800  H  HG3    . ARG B  1 285 ? 109.202 105.221 157.090 1.00 113.33 ? 257 ARG B HG3    1 
ATOM   8801  H  HD2    . ARG B  1 285 ? 108.692 102.861 157.028 1.00 118.36 ? 257 ARG B HD2    1 
ATOM   8802  H  HD3    . ARG B  1 285 ? 107.617 103.768 157.769 1.00 117.41 ? 257 ARG B HD3    1 
ATOM   8803  H  HE     . ARG B  1 285 ? 106.170 103.143 156.275 1.00 116.80 ? 257 ARG B HE     1 
ATOM   8804  H  HH11   . ARG B  1 285 ? 109.124 102.532 154.878 1.00 115.35 ? 257 ARG B HH11   1 
ATOM   8805  H  HH12   . ARG B  1 285 ? 108.574 101.883 153.657 1.00 115.85 ? 257 ARG B HH12   1 
ATOM   8806  H  HH21   . ARG B  1 285 ? 105.386 102.168 154.411 1.00 116.50 ? 257 ARG B HH21   1 
ATOM   8807  H  HH22   . ARG B  1 285 ? 106.327 101.663 153.373 1.00 117.03 ? 257 ARG B HH22   1 
ATOM   8808  N  N      . LEU B  1 286 ? 107.558 106.500 152.831 1.00 109.10 ? 258 LEU B N      1 
ATOM   8809  C  CA     . LEU B  1 286 ? 107.725 106.078 151.448 1.00 105.25 ? 258 LEU B CA     1 
ATOM   8810  C  C      . LEU B  1 286 ? 108.421 107.132 150.601 1.00 101.75 ? 258 LEU B C      1 
ATOM   8811  O  O      . LEU B  1 286 ? 108.909 106.809 149.514 1.00 97.93  ? 258 LEU B O      1 
ATOM   8812  C  CB     . LEU B  1 286 ? 106.367 105.736 150.837 1.00 108.45 ? 258 LEU B CB     1 
ATOM   8813  C  CG     . LEU B  1 286 ? 105.825 104.361 151.226 1.00 114.83 ? 258 LEU B CG     1 
ATOM   8814  C  CD1    . LEU B  1 286 ? 104.308 104.351 151.192 1.00 111.87 ? 258 LEU B CD1    1 
ATOM   8815  C  CD2    . LEU B  1 286 ? 106.392 103.289 150.312 1.00 112.34 ? 258 LEU B CD2    1 
ATOM   8816  H  H      . LEU B  1 286 ? 106.744 106.656 153.061 1.00 109.49 ? 258 LEU B H      1 
ATOM   8817  H  HA     . LEU B  1 286 ? 108.269 105.276 151.429 1.00 106.67 ? 258 LEU B HA     1 
ATOM   8818  H  HB2    . LEU B  1 286 ? 105.721 106.399 151.126 1.00 107.42 ? 258 LEU B HB2    1 
ATOM   8819  H  HB3    . LEU B  1 286 ? 106.448 105.758 149.871 1.00 106.55 ? 258 LEU B HB3    1 
ATOM   8820  H  HG     . LEU B  1 286 ? 106.104 104.157 152.132 1.00 113.10 ? 258 LEU B HG     1 
ATOM   8821  H  HD11   . LEU B  1 286 ? 103.993 103.464 151.426 1.00 111.62 ? 258 LEU B HD11   1 
ATOM   8822  H  HD12   . LEU B  1 286 ? 103.973 105.000 151.830 1.00 110.23 ? 258 LEU B HD12   1 
ATOM   8823  H  HD13   . LEU B  1 286 ? 104.011 104.582 150.298 1.00 110.04 ? 258 LEU B HD13   1 
ATOM   8824  H  HD21   . LEU B  1 286 ? 106.049 102.425 150.589 1.00 111.87 ? 258 LEU B HD21   1 
ATOM   8825  H  HD22   . LEU B  1 286 ? 106.121 103.476 149.400 1.00 110.46 ? 258 LEU B HD22   1 
ATOM   8826  H  HD23   . LEU B  1 286 ? 107.360 103.297 150.379 1.00 110.08 ? 258 LEU B HD23   1 
ATOM   8827  N  N      . ILE B  1 287 ? 108.468 108.380 151.065 1.00 101.41 ? 259 ILE B N      1 
ATOM   8828  C  CA     . ILE B  1 287 ? 109.194 109.409 150.331 1.00 102.57 ? 259 ILE B CA     1 
ATOM   8829  C  C      . ILE B  1 287 ? 110.673 109.376 150.685 1.00 105.00 ? 259 ILE B C      1 
ATOM   8830  O  O      . ILE B  1 287 ? 111.534 109.488 149.806 1.00 98.36  ? 259 ILE B O      1 
ATOM   8831  C  CB     . ILE B  1 287 ? 108.575 110.792 150.601 1.00 95.63  ? 259 ILE B CB     1 
ATOM   8832  C  CG1    . ILE B  1 287 ? 107.304 110.972 149.770 1.00 95.55  ? 259 ILE B CG1    1 
ATOM   8833  C  CG2    . ILE B  1 287 ? 109.574 111.898 150.291 1.00 93.78  ? 259 ILE B CG2    1 
ATOM   8834  C  CD1    . ILE B  1 287 ? 107.557 111.427 148.348 1.00 92.70  ? 259 ILE B CD1    1 
ATOM   8835  H  H      . ILE B  1 287 ? 108.093 108.653 151.790 1.00 104.17 ? 259 ILE B H      1 
ATOM   8836  H  HA     . ILE B  1 287 ? 109.113 109.232 149.381 1.00 102.38 ? 259 ILE B HA     1 
ATOM   8837  H  HB     . ILE B  1 287 ? 108.339 110.844 151.541 1.00 99.28  ? 259 ILE B HB     1 
ATOM   8838  H  HG12   . ILE B  1 287 ? 106.834 110.124 149.732 1.00 98.02  ? 259 ILE B HG12   1 
ATOM   8839  H  HG13   . ILE B  1 287 ? 106.744 111.638 150.199 1.00 99.01  ? 259 ILE B HG13   1 
ATOM   8840  H  HG21   . ILE B  1 287 ? 109.095 112.737 150.207 1.00 93.62  ? 259 ILE B HG21   1 
ATOM   8841  H  HG22   . ILE B  1 287 ? 110.215 111.961 151.016 1.00 96.98  ? 259 ILE B HG22   1 
ATOM   8842  H  HG23   . ILE B  1 287 ? 110.029 111.694 149.459 1.00 93.61  ? 259 ILE B HG23   1 
ATOM   8843  H  HD11   . ILE B  1 287 ? 106.751 111.288 147.826 1.00 92.76  ? 259 ILE B HD11   1 
ATOM   8844  H  HD12   . ILE B  1 287 ? 107.786 112.370 148.350 1.00 92.34  ? 259 ILE B HD12   1 
ATOM   8845  H  HD13   . ILE B  1 287 ? 108.285 110.908 147.974 1.00 93.25  ? 259 ILE B HD13   1 
ATOM   8846  N  N      . GLN B  1 288 ? 110.998 109.227 151.971 1.00 108.21 ? 260 GLN B N      1 
ATOM   8847  C  CA     . GLN B  1 288 ? 112.402 109.110 152.348 1.00 103.73 ? 260 GLN B CA     1 
ATOM   8848  C  C      . GLN B  1 288 ? 113.029 107.823 151.836 1.00 104.84 ? 260 GLN B C      1 
ATOM   8849  O  O      . GLN B  1 288 ? 114.244 107.787 151.623 1.00 104.22 ? 260 GLN B O      1 
ATOM   8850  C  CB     . GLN B  1 288 ? 112.584 109.187 153.864 1.00 108.04 ? 260 GLN B CB     1 
ATOM   8851  C  CG     . GLN B  1 288 ? 111.732 110.221 154.562 1.00 110.70 ? 260 GLN B CG     1 
ATOM   8852  C  CD     . GLN B  1 288 ? 112.319 110.662 155.883 1.00 118.33 ? 260 GLN B CD     1 
ATOM   8853  O  OE1    . GLN B  1 288 ? 113.535 110.660 156.068 1.00 124.37 ? 260 GLN B OE1    1 
ATOM   8854  N  NE2    . GLN B  1 288 ? 111.454 111.042 156.815 1.00 123.57 ? 260 GLN B NE2    1 
ATOM   8855  H  H      . GLN B  1 288 ? 110.440 109.190 152.624 1.00 107.60 ? 260 GLN B H      1 
ATOM   8856  H  HA     . GLN B  1 288 ? 112.891 109.850 151.955 1.00 103.81 ? 260 GLN B HA     1 
ATOM   8857  H  HB2    . GLN B  1 288 ? 112.363 108.323 154.245 1.00 108.34 ? 260 GLN B HB2    1 
ATOM   8858  H  HB3    . GLN B  1 288 ? 113.513 109.396 154.050 1.00 110.30 ? 260 GLN B HB3    1 
ATOM   8859  H  HG2    . GLN B  1 288 ? 111.630 111.000 153.992 1.00 110.09 ? 260 GLN B HG2    1 
ATOM   8860  H  HG3    . GLN B  1 288 ? 110.874 109.831 154.760 1.00 111.15 ? 260 GLN B HG3    1 
ATOM   8861  H  HE21   . GLN B  1 288 ? 110.610 111.029 156.650 1.00 119.39 ? 260 GLN B HE21   1 
ATOM   8862  H  HE22   . GLN B  1 288 ? 111.737 111.301 157.584 1.00 123.67 ? 260 GLN B HE22   1 
ATOM   8863  N  N      . GLU B  1 289 ? 112.236 106.767 151.635 1.00 104.67 ? 261 GLU B N      1 
ATOM   8864  C  CA     . GLU B  1 289 ? 112.807 105.521 151.131 1.00 103.88 ? 261 GLU B CA     1 
ATOM   8865  C  C      . GLU B  1 289 ? 113.550 105.730 149.819 1.00 103.32 ? 261 GLU B C      1 
ATOM   8866  O  O      . GLU B  1 289 ? 114.524 105.023 149.541 1.00 108.71 ? 261 GLU B O      1 
ATOM   8867  C  CB     . GLU B  1 289 ? 111.712 104.473 150.950 1.00 111.31 ? 261 GLU B CB     1 
ATOM   8868  C  CG     . GLU B  1 289 ? 111.065 104.031 152.255 1.00 120.14 ? 261 GLU B CG     1 
ATOM   8869  C  CD     . GLU B  1 289 ? 111.147 102.535 152.496 1.00 125.69 ? 261 GLU B CD     1 
ATOM   8870  O  OE1    . GLU B  1 289 ? 111.692 101.808 151.639 1.00 124.78 ? 261 GLU B OE1    1 
ATOM   8871  O  OE2    . GLU B  1 289 ? 110.657 102.082 153.552 1.00 123.40 ? 261 GLU B OE2    1 
ATOM   8872  H  H      . GLU B  1 289 ? 111.388 106.747 151.778 1.00 105.84 ? 261 GLU B H      1 
ATOM   8873  H  HA     . GLU B  1 289 ? 113.441 105.181 151.782 1.00 108.01 ? 261 GLU B HA     1 
ATOM   8874  H  HB2    . GLU B  1 289 ? 111.015 104.849 150.391 1.00 109.95 ? 261 GLU B HB2    1 
ATOM   8875  H  HB3    . GLU B  1 289 ? 112.098 103.701 150.512 1.00 111.76 ? 261 GLU B HB3    1 
ATOM   8876  H  HG2    . GLU B  1 289 ? 111.509 104.478 152.993 1.00 115.03 ? 261 GLU B HG2    1 
ATOM   8877  H  HG3    . GLU B  1 289 ? 110.127 104.275 152.237 1.00 114.81 ? 261 GLU B HG3    1 
ATOM   8878  N  N      . ARG B  1 290 ? 113.117 106.688 149.007 1.00 104.11 ? 262 ARG B N      1 
ATOM   8879  C  CA     . ARG B  1 290 ? 113.737 106.957 147.717 1.00 102.99 ? 262 ARG B CA     1 
ATOM   8880  C  C      . ARG B  1 290 ? 114.871 107.971 147.809 1.00 99.65  ? 262 ARG B C      1 
ATOM   8881  O  O      . ARG B  1 290 ? 115.484 108.290 146.786 1.00 96.23  ? 262 ARG B O      1 
ATOM   8882  C  CB     . ARG B  1 290 ? 112.671 107.448 146.730 1.00 106.69 ? 262 ARG B CB     1 
ATOM   8883  C  CG     . ARG B  1 290 ? 113.169 107.799 145.324 1.00 108.28 ? 262 ARG B CG     1 
ATOM   8884  C  CD     . ARG B  1 290 ? 114.058 106.732 144.675 1.00 107.51 ? 262 ARG B CD     1 
ATOM   8885  N  NE     . ARG B  1 290 ? 113.797 105.361 145.102 1.00 109.61 ? 262 ARG B NE     1 
ATOM   8886  C  CZ     . ARG B  1 290 ? 112.605 104.778 145.120 1.00 112.47 ? 262 ARG B CZ     1 
ATOM   8887  N  NH1    . ARG B  1 290 ? 111.529 105.381 144.642 1.00 113.83 ? 262 ARG B NH1    1 
ATOM   8888  N  NH2    . ARG B  1 290 ? 112.493 103.549 145.613 1.00 114.41 ? 262 ARG B NH2    1 
ATOM   8889  H  H      . ARG B  1 290 ? 112.454 107.207 149.185 1.00 104.78 ? 262 ARG B H      1 
ATOM   8890  H  HA     . ARG B  1 290 ? 114.109 106.130 147.381 1.00 103.59 ? 262 ARG B HA     1 
ATOM   8891  H  HB2    . ARG B  1 290 ? 111.985 106.771 146.652 1.00 106.19 ? 262 ARG B HB2    1 
ATOM   8892  H  HB3    . ARG B  1 290 ? 112.276 108.254 147.097 1.00 104.49 ? 262 ARG B HB3    1 
ATOM   8893  H  HG2    . ARG B  1 290 ? 112.400 107.933 144.749 1.00 107.11 ? 262 ARG B HG2    1 
ATOM   8894  H  HG3    . ARG B  1 290 ? 113.678 108.623 145.367 1.00 107.14 ? 262 ARG B HG3    1 
ATOM   8895  H  HD2    . ARG B  1 290 ? 113.924 106.767 143.715 1.00 108.59 ? 262 ARG B HD2    1 
ATOM   8896  H  HD3    . ARG B  1 290 ? 114.985 106.931 144.879 1.00 106.72 ? 262 ARG B HD3    1 
ATOM   8897  H  HE     . ARG B  1 290 ? 114.467 104.899 145.380 1.00 110.28 ? 262 ARG B HE     1 
ATOM   8898  H  HH11   . ARG B  1 290 ? 111.582 106.173 144.317 1.00 111.25 ? 262 ARG B HH11   1 
ATOM   8899  H  HH12   . ARG B  1 290 ? 110.769 104.978 144.660 1.00 113.65 ? 262 ARG B HH12   1 
ATOM   8900  H  HH21   . ARG B  1 290 ? 113.186 103.147 145.924 1.00 113.78 ? 262 ARG B HH21   1 
ATOM   8901  H  HH22   . ARG B  1 290 ? 111.727 103.158 145.623 1.00 114.27 ? 262 ARG B HH22   1 
ATOM   8902  N  N      . GLY B  1 291 ? 115.173 108.477 149.002 1.00 98.73  ? 263 GLY B N      1 
ATOM   8903  C  CA     . GLY B  1 291 ? 116.265 109.405 149.196 1.00 98.48  ? 263 GLY B CA     1 
ATOM   8904  C  C      . GLY B  1 291 ? 115.860 110.860 149.287 1.00 103.16 ? 263 GLY B C      1 
ATOM   8905  O  O      . GLY B  1 291 ? 116.696 111.694 149.655 1.00 103.09 ? 263 GLY B O      1 
ATOM   8906  H  H      . GLY B  1 291 ? 114.748 108.291 149.725 1.00 101.48 ? 263 GLY B H      1 
ATOM   8907  H  HA2    . GLY B  1 291 ? 116.731 109.175 150.015 1.00 98.30  ? 263 GLY B HA2    1 
ATOM   8908  H  HA3    . GLY B  1 291 ? 116.892 109.315 148.461 1.00 97.52  ? 263 GLY B HA3    1 
ATOM   8909  N  N      . TRP B  1 292 ? 114.616 111.193 148.963 1.00 103.36 ? 264 TRP B N      1 
ATOM   8910  C  CA     . TRP B  1 292 ? 114.145 112.561 149.088 1.00 97.62  ? 264 TRP B CA     1 
ATOM   8911  C  C      . TRP B  1 292 ? 113.839 112.883 150.546 1.00 103.67 ? 264 TRP B C      1 
ATOM   8912  O  O      . TRP B  1 292 ? 113.840 112.012 151.419 1.00 108.07 ? 264 TRP B O      1 
ATOM   8913  C  CB     . TRP B  1 292 ? 112.907 112.778 148.226 1.00 91.88  ? 264 TRP B CB     1 
ATOM   8914  C  CG     . TRP B  1 292 ? 113.158 112.541 146.785 1.00 85.68  ? 264 TRP B CG     1 
ATOM   8915  C  CD1    . TRP B  1 292 ? 113.081 111.355 146.130 1.00 87.33  ? 264 TRP B CD1    1 
ATOM   8916  C  CD2    . TRP B  1 292 ? 113.535 113.516 145.813 1.00 77.59  ? 264 TRP B CD2    1 
ATOM   8917  N  NE1    . TRP B  1 292 ? 113.386 111.527 144.805 1.00 85.59  ? 264 TRP B NE1    1 
ATOM   8918  C  CE2    . TRP B  1 292 ? 113.669 112.848 144.585 1.00 76.16  ? 264 TRP B CE2    1 
ATOM   8919  C  CE3    . TRP B  1 292 ? 113.769 114.890 145.861 1.00 76.66  ? 264 TRP B CE3    1 
ATOM   8920  C  CZ2    . TRP B  1 292 ? 114.021 113.505 143.416 1.00 76.60  ? 264 TRP B CZ2    1 
ATOM   8921  C  CZ3    . TRP B  1 292 ? 114.124 115.539 144.703 1.00 78.94  ? 264 TRP B CZ3    1 
ATOM   8922  C  CH2    . TRP B  1 292 ? 114.247 114.848 143.496 1.00 80.72  ? 264 TRP B CH2    1 
ATOM   8923  H  H      . TRP B  1 292 ? 114.025 110.642 148.667 1.00 99.50  ? 264 TRP B H      1 
ATOM   8924  H  HA     . TRP B  1 292 ? 114.838 113.167 148.782 1.00 94.14  ? 264 TRP B HA     1 
ATOM   8925  H  HB2    . TRP B  1 292 ? 112.211 112.167 148.513 1.00 92.22  ? 264 TRP B HB2    1 
ATOM   8926  H  HB3    . TRP B  1 292 ? 112.607 113.695 148.330 1.00 90.42  ? 264 TRP B HB3    1 
ATOM   8927  H  HD1    . TRP B  1 292 ? 112.856 110.543 146.523 1.00 89.77  ? 264 TRP B HD1    1 
ATOM   8928  H  HE1    . TRP B  1 292 ? 113.396 110.907 144.210 1.00 86.66  ? 264 TRP B HE1    1 
ATOM   8929  H  HE3    . TRP B  1 292 ? 113.689 115.358 146.661 1.00 80.43  ? 264 TRP B HE3    1 
ATOM   8930  H  HZ2    . TRP B  1 292 ? 114.107 113.047 142.611 1.00 80.08  ? 264 TRP B HZ2    1 
ATOM   8931  H  HZ3    . TRP B  1 292 ? 114.283 116.455 144.724 1.00 80.37  ? 264 TRP B HZ3    1 
ATOM   8932  H  HH2    . TRP B  1 292 ? 114.488 115.315 142.728 1.00 82.55  ? 264 TRP B HH2    1 
ATOM   8933  N  N      . GLU B  1 293 ? 113.579 114.160 150.809 1.00 105.73 ? 265 GLU B N      1 
ATOM   8934  C  CA     . GLU B  1 293 ? 113.237 114.602 152.152 1.00 107.34 ? 265 GLU B CA     1 
ATOM   8935  C  C      . GLU B  1 293 ? 112.351 115.834 152.064 1.00 99.19  ? 265 GLU B C      1 
ATOM   8936  O  O      . GLU B  1 293 ? 112.517 116.676 151.178 1.00 94.79  ? 265 GLU B O      1 
ATOM   8937  C  CB     . GLU B  1 293 ? 114.490 114.907 152.976 1.00 107.24 ? 265 GLU B CB     1 
ATOM   8938  C  CG     . GLU B  1 293 ? 114.912 113.771 153.887 1.00 115.50 ? 265 GLU B CG     1 
ATOM   8939  C  CD     . GLU B  1 293 ? 116.084 114.139 154.769 1.00 126.37 ? 265 GLU B CD     1 
ATOM   8940  O  OE1    . GLU B  1 293 ? 116.136 113.658 155.921 1.00 139.87 ? 265 GLU B OE1    1 
ATOM   8941  O  OE2    . GLU B  1 293 ? 116.951 114.912 154.313 1.00 123.69 ? 265 GLU B OE2    1 
ATOM   8942  H  H      . GLU B  1 293 ? 113.595 114.791 150.225 1.00 99.65  ? 265 GLU B H      1 
ATOM   8943  H  HA     . GLU B  1 293 ? 112.739 113.902 152.602 1.00 107.87 ? 265 GLU B HA     1 
ATOM   8944  H  HB2    . GLU B  1 293 ? 115.225 115.092 152.371 1.00 107.01 ? 265 GLU B HB2    1 
ATOM   8945  H  HB3    . GLU B  1 293 ? 114.317 115.684 153.532 1.00 108.85 ? 265 GLU B HB3    1 
ATOM   8946  H  HG2    . GLU B  1 293 ? 114.168 113.531 154.461 1.00 116.35 ? 265 GLU B HG2    1 
ATOM   8947  H  HG3    . GLU B  1 293 ? 115.172 113.010 153.344 1.00 113.00 ? 265 GLU B HG3    1 
ATOM   8948  N  N      . PHE B  1 294 ? 111.406 115.928 152.993 1.00 90.82  ? 266 PHE B N      1 
ATOM   8949  C  CA     . PHE B  1 294 ? 110.522 117.082 153.044 1.00 89.82  ? 266 PHE B CA     1 
ATOM   8950  C  C      . PHE B  1 294 ? 111.284 118.294 153.557 1.00 98.11  ? 266 PHE B C      1 
ATOM   8951  O  O      . PHE B  1 294 ? 112.026 118.201 154.538 1.00 108.59 ? 266 PHE B O      1 
ATOM   8952  C  CB     . PHE B  1 294 ? 109.324 116.793 153.948 1.00 91.33  ? 266 PHE B CB     1 
ATOM   8953  C  CG     . PHE B  1 294 ? 108.314 115.846 153.353 1.00 97.00  ? 266 PHE B CG     1 
ATOM   8954  C  CD1    . PHE B  1 294 ? 108.105 115.784 151.986 1.00 95.55  ? 266 PHE B CD1    1 
ATOM   8955  C  CD2    . PHE B  1 294 ? 107.568 115.019 154.172 1.00 105.44 ? 266 PHE B CD2    1 
ATOM   8956  C  CE1    . PHE B  1 294 ? 107.177 114.915 151.452 1.00 97.99  ? 266 PHE B CE1    1 
ATOM   8957  C  CE2    . PHE B  1 294 ? 106.638 114.150 153.642 1.00 101.97 ? 266 PHE B CE2    1 
ATOM   8958  C  CZ     . PHE B  1 294 ? 106.443 114.099 152.281 1.00 99.33  ? 266 PHE B CZ     1 
ATOM   8959  H  H      . PHE B  1 294 ? 111.258 115.340 153.603 1.00 95.73  ? 266 PHE B H      1 
ATOM   8960  H  HA     . PHE B  1 294 ? 110.213 117.291 152.151 1.00 91.50  ? 266 PHE B HA     1 
ATOM   8961  H  HB2    . PHE B  1 294 ? 109.646 116.400 154.775 1.00 93.81  ? 266 PHE B HB2    1 
ATOM   8962  H  HB3    . PHE B  1 294 ? 108.869 117.628 154.139 1.00 94.67  ? 266 PHE B HB3    1 
ATOM   8963  H  HD1    . PHE B  1 294 ? 108.596 116.332 151.418 1.00 92.37  ? 266 PHE B HD1    1 
ATOM   8964  H  HD2    . PHE B  1 294 ? 107.695 115.048 155.093 1.00 101.76 ? 266 PHE B HD2    1 
ATOM   8965  H  HE1    . PHE B  1 294 ? 107.046 114.882 150.532 1.00 94.11  ? 266 PHE B HE1    1 
ATOM   8966  H  HE2    . PHE B  1 294 ? 106.144 113.598 154.204 1.00 101.15 ? 266 PHE B HE2    1 
ATOM   8967  H  HZ     . PHE B  1 294 ? 105.817 113.512 151.923 1.00 99.17  ? 266 PHE B HZ     1 
ATOM   8968  N  N      . MET B  1 295 ? 111.104 119.434 152.892 1.00 87.74  ? 267 MET B N      1 
ATOM   8969  C  CA     . MET B  1 295 ? 111.741 120.659 153.348 1.00 79.09  ? 267 MET B CA     1 
ATOM   8970  C  C      . MET B  1 295 ? 111.323 120.945 154.780 1.00 85.66  ? 267 MET B C      1 
ATOM   8971  O  O      . MET B  1 295 ? 110.147 120.825 155.131 1.00 84.85  ? 267 MET B O      1 
ATOM   8972  C  CB     . MET B  1 295 ? 111.362 121.823 152.440 1.00 80.77  ? 267 MET B CB     1 
ATOM   8973  C  CG     . MET B  1 295 ? 111.826 121.660 151.015 1.00 77.83  ? 267 MET B CG     1 
ATOM   8974  S  SD     . MET B  1 295 ? 111.498 123.113 150.004 1.00 95.59  ? 267 MET B SD     1 
ATOM   8975  C  CE     . MET B  1 295 ? 113.042 123.263 149.111 1.00 92.70  ? 267 MET B CE     1 
ATOM   8976  H  H      . MET B  1 295 ? 110.624 119.521 152.185 1.00 87.95  ? 267 MET B H      1 
ATOM   8977  H  HA     . MET B  1 295 ? 112.705 120.550 153.313 1.00 84.87  ? 267 MET B HA     1 
ATOM   8978  H  HB2    . MET B  1 295 ? 110.396 121.910 152.432 1.00 84.43  ? 267 MET B HB2    1 
ATOM   8979  H  HB3    . MET B  1 295 ? 111.761 122.635 152.790 1.00 85.95  ? 267 MET B HB3    1 
ATOM   8980  H  HG2    . MET B  1 295 ? 112.783 121.511 151.020 1.00 82.73  ? 267 MET B HG2    1 
ATOM   8981  H  HG3    . MET B  1 295 ? 111.371 120.903 150.615 1.00 81.49  ? 267 MET B HG3    1 
ATOM   8982  H  HE1    . MET B  1 295 ? 113.042 124.100 148.621 1.00 90.39  ? 267 MET B HE1    1 
ATOM   8983  H  HE2    . MET B  1 295 ? 113.775 123.249 149.745 1.00 89.24  ? 267 MET B HE2    1 
ATOM   8984  H  HE3    . MET B  1 295 ? 113.124 122.518 148.495 1.00 85.65  ? 267 MET B HE3    1 
ATOM   8985  N  N      . TRP B  1 296 ? 112.290 121.308 155.615 1.00 87.39  ? 268 TRP B N      1 
ATOM   8986  C  CA     . TRP B  1 296 ? 112.013 121.492 157.032 1.00 91.11  ? 268 TRP B CA     1 
ATOM   8987  C  C      . TRP B  1 296 ? 113.189 122.140 157.749 1.00 97.04  ? 268 TRP B C      1 
ATOM   8988  O  O      . TRP B  1 296 ? 114.343 121.774 157.511 1.00 109.61 ? 268 TRP B O      1 
ATOM   8989  C  CB     . TRP B  1 296 ? 111.681 120.143 157.664 1.00 88.65  ? 268 TRP B CB     1 
ATOM   8990  C  CG     . TRP B  1 296 ? 111.385 120.200 159.119 1.00 91.40  ? 268 TRP B CG     1 
ATOM   8991  C  CD1    . TRP B  1 296 ? 110.155 120.232 159.702 1.00 93.79  ? 268 TRP B CD1    1 
ATOM   8992  C  CD2    . TRP B  1 296 ? 112.335 120.213 160.186 1.00 93.42  ? 268 TRP B CD2    1 
ATOM   8993  N  NE1    . TRP B  1 296 ? 110.279 120.270 161.067 1.00 98.54  ? 268 TRP B NE1    1 
ATOM   8994  C  CE2    . TRP B  1 296 ? 111.610 120.259 161.390 1.00 99.21  ? 268 TRP B CE2    1 
ATOM   8995  C  CE3    . TRP B  1 296 ? 113.731 120.193 160.241 1.00 92.57  ? 268 TRP B CE3    1 
ATOM   8996  C  CZ2    . TRP B  1 296 ? 112.231 120.287 162.633 1.00 100.91 ? 268 TRP B CZ2    1 
ATOM   8997  C  CZ3    . TRP B  1 296 ? 114.344 120.221 161.476 1.00 95.70  ? 268 TRP B CZ3    1 
ATOM   8998  C  CH2    . TRP B  1 296 ? 113.596 120.267 162.655 1.00 99.02  ? 268 TRP B CH2    1 
ATOM   8999  H  H      . TRP B  1 296 ? 113.106 121.455 155.388 1.00 90.20  ? 268 TRP B H      1 
ATOM   9000  H  HA     . TRP B  1 296 ? 111.241 122.071 157.133 1.00 91.77  ? 268 TRP B HA     1 
ATOM   9001  H  HB2    . TRP B  1 296 ? 110.900 119.773 157.222 1.00 90.45  ? 268 TRP B HB2    1 
ATOM   9002  H  HB3    . TRP B  1 296 ? 112.437 119.548 157.541 1.00 91.42  ? 268 TRP B HB3    1 
ATOM   9003  H  HD1    . TRP B  1 296 ? 109.347 120.229 159.241 1.00 92.81  ? 268 TRP B HD1    1 
ATOM   9004  H  HE1    . TRP B  1 296 ? 109.628 120.297 161.628 1.00 99.24  ? 268 TRP B HE1    1 
ATOM   9005  H  HE3    . TRP B  1 296 ? 114.236 120.162 159.461 1.00 94.33  ? 268 TRP B HE3    1 
ATOM   9006  H  HZ2    . TRP B  1 296 ? 111.735 120.319 163.420 1.00 100.14 ? 268 TRP B HZ2    1 
ATOM   9007  H  HZ3    . TRP B  1 296 ? 115.273 120.208 161.524 1.00 96.75  ? 268 TRP B HZ3    1 
ATOM   9008  H  HH2    . TRP B  1 296 ? 114.038 120.286 163.473 1.00 98.92  ? 268 TRP B HH2    1 
ATOM   9009  N  N      . ASN B  1 297 ? 112.910 123.101 158.627 1.00 91.00  ? 269 ASN B N      1 
ATOM   9010  C  CA     . ASN B  1 297 ? 113.927 123.677 159.493 1.00 91.89  ? 269 ASN B CA     1 
ATOM   9011  C  C      . ASN B  1 297 ? 113.313 123.966 160.853 1.00 100.98 ? 269 ASN B C      1 
ATOM   9012  O  O      . ASN B  1 297 ? 112.114 124.224 160.966 1.00 107.80 ? 269 ASN B O      1 
ATOM   9013  C  CB     . ASN B  1 297 ? 114.531 124.951 158.894 1.00 87.17  ? 269 ASN B CB     1 
ATOM   9014  C  CG     . ASN B  1 297 ? 113.576 126.121 158.924 1.00 100.49 ? 269 ASN B CG     1 
ATOM   9015  O  OD1    . ASN B  1 297 ? 113.174 126.585 159.990 1.00 107.90 ? 269 ASN B OD1    1 
ATOM   9016  N  ND2    . ASN B  1 297 ? 113.216 126.616 157.748 1.00 102.91 ? 269 ASN B ND2    1 
ATOM   9017  H  H      . ASN B  1 297 ? 112.127 123.439 158.740 1.00 93.91  ? 269 ASN B H      1 
ATOM   9018  H  HA     . ASN B  1 297 ? 114.643 123.033 159.615 1.00 96.20  ? 269 ASN B HA     1 
ATOM   9019  H  HB2    . ASN B  1 297 ? 115.321 125.195 159.402 1.00 93.16  ? 269 ASN B HB2    1 
ATOM   9020  H  HB3    . ASN B  1 297 ? 114.771 124.782 157.970 1.00 92.42  ? 269 ASN B HB3    1 
ATOM   9021  H  HD21   . ASN B  1 297 ? 112.676 127.284 157.711 1.00 100.84 ? 269 ASN B HD21   1 
ATOM   9022  H  HD22   . ASN B  1 297 ? 113.520 126.268 157.023 1.00 99.85  ? 269 ASN B HD22   1 
ATOM   9023  N  N      . GLU B  1 298 ? 114.156 123.931 161.888 1.00 104.95 ? 270 GLU B N      1 
ATOM   9024  C  CA     . GLU B  1 298 ? 113.655 124.014 163.257 1.00 108.25 ? 270 GLU B CA     1 
ATOM   9025  C  C      . GLU B  1 298 ? 112.934 125.331 163.512 1.00 106.48 ? 270 GLU B C      1 
ATOM   9026  O  O      . GLU B  1 298 ? 111.884 125.358 164.166 1.00 103.81 ? 270 GLU B O      1 
ATOM   9027  C  CB     . GLU B  1 298 ? 114.809 123.839 164.244 1.00 100.35 ? 270 GLU B CB     1 
ATOM   9028  H  H      . GLU B  1 298 ? 115.011 123.860 161.823 1.00 100.87 ? 270 GLU B H      1 
ATOM   9029  H  HA     . GLU B  1 298 ? 113.022 123.293 163.405 1.00 103.73 ? 270 GLU B HA     1 
ATOM   9030  N  N      . ARG B  1 299 ? 113.483 126.437 163.012 1.00 104.64 ? 271 ARG B N      1 
ATOM   9031  C  CA     . ARG B  1 299 ? 112.896 127.741 163.287 1.00 109.66 ? 271 ARG B CA     1 
ATOM   9032  C  C      . ARG B  1 299 ? 111.524 127.909 162.652 1.00 106.02 ? 271 ARG B C      1 
ATOM   9033  O  O      . ARG B  1 299 ? 110.750 128.754 163.109 1.00 111.99 ? 271 ARG B O      1 
ATOM   9034  C  CB     . ARG B  1 299 ? 113.825 128.849 162.792 1.00 112.48 ? 271 ARG B CB     1 
ATOM   9035  H  H      . ARG B  1 299 ? 114.186 126.458 162.518 1.00 104.65 ? 271 ARG B H      1 
ATOM   9036  H  HA     . ARG B  1 299 ? 112.794 127.843 164.246 1.00 111.64 ? 271 ARG B HA     1 
ATOM   9037  N  N      . LEU B  1 300 ? 111.201 127.127 161.622 1.00 100.87 ? 272 LEU B N      1 
ATOM   9038  C  CA     . LEU B  1 300 ? 109.975 127.326 160.865 1.00 100.67 ? 272 LEU B CA     1 
ATOM   9039  C  C      . LEU B  1 300 ? 109.121 126.080 160.698 1.00 97.73  ? 272 LEU B C      1 
ATOM   9040  O  O      . LEU B  1 300 ? 107.941 126.214 160.362 1.00 106.63 ? 272 LEU B O      1 
ATOM   9041  C  CB     . LEU B  1 300 ? 110.296 127.868 159.464 1.00 98.80  ? 272 LEU B CB     1 
ATOM   9042  C  CG     . LEU B  1 300 ? 110.726 129.328 159.357 1.00 99.91  ? 272 LEU B CG     1 
ATOM   9043  C  CD1    . LEU B  1 300 ? 110.851 129.719 157.898 1.00 99.00  ? 272 LEU B CD1    1 
ATOM   9044  C  CD2    . LEU B  1 300 ? 109.746 130.239 160.074 1.00 102.07 ? 272 LEU B CD2    1 
ATOM   9045  H  H      . LEU B  1 300 ? 111.681 126.470 161.343 1.00 103.08 ? 272 LEU B H      1 
ATOM   9046  H  HA     . LEU B  1 300 ? 109.428 127.981 161.324 1.00 104.34 ? 272 LEU B HA     1 
ATOM   9047  H  HB2    . LEU B  1 300 ? 111.013 127.332 159.091 1.00 100.13 ? 272 LEU B HB2    1 
ATOM   9048  H  HB3    . LEU B  1 300 ? 109.504 127.764 158.915 1.00 101.05 ? 272 LEU B HB3    1 
ATOM   9049  H  HG     . LEU B  1 300 ? 111.596 129.434 159.773 1.00 102.14 ? 272 LEU B HG     1 
ATOM   9050  H  HD11   . LEU B  1 300 ? 110.963 130.681 157.837 1.00 100.98 ? 272 LEU B HD11   1 
ATOM   9051  H  HD12   . LEU B  1 300 ? 111.625 129.273 157.519 1.00 98.75  ? 272 LEU B HD12   1 
ATOM   9052  H  HD13   . LEU B  1 300 ? 110.048 129.450 157.427 1.00 99.54  ? 272 LEU B HD13   1 
ATOM   9053  H  HD21   . LEU B  1 300 ? 109.860 131.147 159.752 1.00 105.29 ? 272 LEU B HD21   1 
ATOM   9054  H  HD22   . LEU B  1 300 ? 108.843 129.935 159.895 1.00 100.88 ? 272 LEU B HD22   1 
ATOM   9055  H  HD23   . LEU B  1 300 ? 109.922 130.202 161.028 1.00 107.25 ? 272 LEU B HD23   1 
ATOM   9056  N  N      . GLY B  1 301 ? 109.658 124.888 160.913 1.00 101.85 ? 273 GLY B N      1 
ATOM   9057  C  CA     . GLY B  1 301 ? 108.893 123.718 160.549 1.00 101.82 ? 273 GLY B CA     1 
ATOM   9058  C  C      . GLY B  1 301 ? 108.868 123.551 159.038 1.00 94.95  ? 273 GLY B C      1 
ATOM   9059  O  O      . GLY B  1 301 ? 109.690 124.097 158.303 1.00 95.47  ? 273 GLY B O      1 
ATOM   9060  H  H      . GLY B  1 301 ? 110.433 124.737 161.256 1.00 102.87 ? 273 GLY B H      1 
ATOM   9061  H  HA2    . GLY B  1 301 ? 109.290 122.927 160.947 1.00 100.94 ? 273 GLY B HA2    1 
ATOM   9062  H  HA3    . GLY B  1 301 ? 107.982 123.806 160.868 1.00 101.86 ? 273 GLY B HA3    1 
ATOM   9063  N  N      . TYR B  1 302 ? 107.891 122.781 158.574 1.00 90.33  ? 274 TYR B N      1 
ATOM   9064  C  CA     . TYR B  1 302 ? 107.794 122.498 157.151 1.00 86.31  ? 274 TYR B CA     1 
ATOM   9065  C  C      . TYR B  1 302 ? 107.639 123.793 156.370 1.00 81.55  ? 274 TYR B C      1 
ATOM   9066  O  O      . TYR B  1 302 ? 106.811 124.640 156.709 1.00 87.20  ? 274 TYR B O      1 
ATOM   9067  C  CB     . TYR B  1 302 ? 106.616 121.567 156.881 1.00 90.59  ? 274 TYR B CB     1 
ATOM   9068  C  CG     . TYR B  1 302 ? 106.695 120.269 157.647 1.00 90.70  ? 274 TYR B CG     1 
ATOM   9069  C  CD1    . TYR B  1 302 ? 106.132 120.153 158.907 1.00 92.51  ? 274 TYR B CD1    1 
ATOM   9070  C  CD2    . TYR B  1 302 ? 107.344 119.167 157.117 1.00 88.34  ? 274 TYR B CD2    1 
ATOM   9071  C  CE1    . TYR B  1 302 ? 106.202 118.977 159.612 1.00 90.19  ? 274 TYR B CE1    1 
ATOM   9072  C  CE2    . TYR B  1 302 ? 107.420 117.986 157.816 1.00 92.53  ? 274 TYR B CE2    1 
ATOM   9073  C  CZ     . TYR B  1 302 ? 106.845 117.897 159.064 1.00 94.12  ? 274 TYR B CZ     1 
ATOM   9074  O  OH     . TYR B  1 302 ? 106.915 116.723 159.771 1.00 104.21 ? 274 TYR B OH     1 
ATOM   9075  H  H      . TYR B  1 302 ? 107.278 122.422 159.057 1.00 92.87  ? 274 TYR B H      1 
ATOM   9076  H  HA     . TYR B  1 302 ? 108.606 122.057 156.855 1.00 89.44  ? 274 TYR B HA     1 
ATOM   9077  H  HB2    . TYR B  1 302 ? 105.796 122.015 157.138 1.00 91.24  ? 274 TYR B HB2    1 
ATOM   9078  H  HB3    . TYR B  1 302 ? 106.594 121.354 155.935 1.00 90.99  ? 274 TYR B HB3    1 
ATOM   9079  H  HD1    . TYR B  1 302 ? 105.693 120.883 159.280 1.00 94.48  ? 274 TYR B HD1    1 
ATOM   9080  H  HD2    . TYR B  1 302 ? 107.731 119.225 156.273 1.00 91.36  ? 274 TYR B HD2    1 
ATOM   9081  H  HE1    . TYR B  1 302 ? 105.816 118.913 160.456 1.00 96.14  ? 274 TYR B HE1    1 
ATOM   9082  H  HE2    . TYR B  1 302 ? 107.855 117.251 157.448 1.00 93.65  ? 274 TYR B HE2    1 
ATOM   9083  H  HH     . TYR B  1 302 ? 107.333 116.144 159.327 1.00 101.82 ? 274 TYR B HH     1 
ATOM   9084  N  N      . ILE B  1 303 ? 108.434 123.940 155.317 1.00 77.00  ? 275 ILE B N      1 
ATOM   9085  C  CA     . ILE B  1 303 ? 108.475 125.172 154.539 1.00 78.13  ? 275 ILE B CA     1 
ATOM   9086  C  C      . ILE B  1 303 ? 107.433 125.090 153.431 1.00 82.60  ? 275 ILE B C      1 
ATOM   9087  O  O      . ILE B  1 303 ? 107.462 124.172 152.606 1.00 79.66  ? 275 ILE B O      1 
ATOM   9088  C  CB     . ILE B  1 303 ? 109.875 125.411 153.960 1.00 84.52  ? 275 ILE B CB     1 
ATOM   9089  C  CG1    . ILE B  1 303 ? 110.840 125.859 155.061 1.00 91.64  ? 275 ILE B CG1    1 
ATOM   9090  C  CG2    . ILE B  1 303 ? 109.822 126.431 152.834 1.00 87.50  ? 275 ILE B CG2    1 
ATOM   9091  C  CD1    . ILE B  1 303 ? 110.508 127.197 155.687 1.00 89.45  ? 275 ILE B CD1    1 
ATOM   9092  H  H      . ILE B  1 303 ? 108.969 123.331 155.029 1.00 81.76  ? 275 ILE B H      1 
ATOM   9093  H  HA     . ILE B  1 303 ? 108.243 125.919 155.110 1.00 81.65  ? 275 ILE B HA     1 
ATOM   9094  H  HB     . ILE B  1 303 ? 110.200 124.573 153.595 1.00 85.11  ? 275 ILE B HB     1 
ATOM   9095  H  HG12   . ILE B  1 303 ? 110.833 125.195 155.768 1.00 88.95  ? 275 ILE B HG12   1 
ATOM   9096  H  HG13   . ILE B  1 303 ? 111.731 125.925 154.685 1.00 91.22  ? 275 ILE B HG13   1 
ATOM   9097  H  HG21   . ILE B  1 303 ? 110.711 126.796 152.702 1.00 89.33  ? 275 ILE B HG21   1 
ATOM   9098  H  HG22   . ILE B  1 303 ? 109.523 125.994 152.021 1.00 86.14  ? 275 ILE B HG22   1 
ATOM   9099  H  HG23   . ILE B  1 303 ? 109.208 127.140 153.078 1.00 88.25  ? 275 ILE B HG23   1 
ATOM   9100  H  HD11   . ILE B  1 303 ? 111.261 127.484 156.225 1.00 91.05  ? 275 ILE B HD11   1 
ATOM   9101  H  HD12   . ILE B  1 303 ? 110.339 127.848 154.989 1.00 91.12  ? 275 ILE B HD12   1 
ATOM   9102  H  HD13   . ILE B  1 303 ? 109.722 127.101 156.247 1.00 91.19  ? 275 ILE B HD13   1 
ATOM   9103  N  N      . LEU B  1 304 ? 106.527 126.067 153.404 1.00 88.21  ? 276 LEU B N      1 
ATOM   9104  C  CA     . LEU B  1 304 ? 105.452 126.143 152.427 1.00 84.27  ? 276 LEU B CA     1 
ATOM   9105  C  C      . LEU B  1 304 ? 105.454 127.525 151.785 1.00 90.11  ? 276 LEU B C      1 
ATOM   9106  O  O      . LEU B  1 304 ? 106.032 128.477 152.314 1.00 92.30  ? 276 LEU B O      1 
ATOM   9107  C  CB     . LEU B  1 304 ? 104.096 125.853 153.081 1.00 87.25  ? 276 LEU B CB     1 
ATOM   9108  C  CG     . LEU B  1 304 ? 104.001 124.507 153.810 1.00 91.61  ? 276 LEU B CG     1 
ATOM   9109  C  CD1    . LEU B  1 304 ? 102.626 124.303 154.415 1.00 91.89  ? 276 LEU B CD1    1 
ATOM   9110  C  CD2    . LEU B  1 304 ? 104.322 123.362 152.876 1.00 97.06  ? 276 LEU B CD2    1 
ATOM   9111  H  H      . LEU B  1 304 ? 106.520 126.720 153.964 1.00 88.87  ? 276 LEU B H      1 
ATOM   9112  H  HA     . LEU B  1 304 ? 105.603 125.487 151.729 1.00 85.35  ? 276 LEU B HA     1 
ATOM   9113  H  HB2    . LEU B  1 304 ? 103.911 126.550 153.730 1.00 86.31  ? 276 LEU B HB2    1 
ATOM   9114  H  HB3    . LEU B  1 304 ? 103.413 125.861 152.393 1.00 88.99  ? 276 LEU B HB3    1 
ATOM   9115  H  HG     . LEU B  1 304 ? 104.649 124.494 154.532 1.00 88.09  ? 276 LEU B HG     1 
ATOM   9116  H  HD11   . LEU B  1 304 ? 102.579 123.413 154.799 1.00 87.57  ? 276 LEU B HD11   1 
ATOM   9117  H  HD12   . LEU B  1 304 ? 102.485 124.969 155.105 1.00 94.56  ? 276 LEU B HD12   1 
ATOM   9118  H  HD13   . LEU B  1 304 ? 101.957 124.398 153.719 1.00 93.79  ? 276 LEU B HD13   1 
ATOM   9119  H  HD21   . LEU B  1 304 ? 104.163 122.526 153.340 1.00 93.53  ? 276 LEU B HD21   1 
ATOM   9120  H  HD22   . LEU B  1 304 ? 103.749 123.419 152.097 1.00 95.89  ? 276 LEU B HD22   1 
ATOM   9121  H  HD23   . LEU B  1 304 ? 105.250 123.418 152.607 1.00 91.42  ? 276 LEU B HD23   1 
ATOM   9122  N  N      . THR B  1 305 ? 104.798 127.630 150.631 1.00 90.85  ? 277 THR B N      1 
ATOM   9123  C  CA     . THR B  1 305 ? 104.871 128.843 149.824 1.00 94.68  ? 277 THR B CA     1 
ATOM   9124  C  C      . THR B  1 305 ? 104.347 130.073 150.553 1.00 102.14 ? 277 THR B C      1 
ATOM   9125  O  O      . THR B  1 305 ? 105.107 131.002 150.838 1.00 104.78 ? 277 THR B O      1 
ATOM   9126  C  CB     . THR B  1 305 ? 104.076 128.672 148.533 1.00 98.97  ? 277 THR B CB     1 
ATOM   9127  O  OG1    . THR B  1 305 ? 102.727 128.306 148.846 1.00 99.67  ? 277 THR B OG1    1 
ATOM   9128  C  CG2    . THR B  1 305 ? 104.687 127.611 147.676 1.00 94.31  ? 277 THR B CG2    1 
ATOM   9129  H  H      . THR B  1 305 ? 104.304 127.012 150.293 1.00 91.30  ? 277 THR B H      1 
ATOM   9130  H  HA     . THR B  1 305 ? 105.797 129.008 149.586 1.00 91.58  ? 277 THR B HA     1 
ATOM   9131  H  HB     . THR B  1 305 ? 104.078 129.506 148.038 1.00 96.35  ? 277 THR B HB     1 
ATOM   9132  H  HG1    . THR B  1 305 ? 102.281 128.220 148.139 1.00 98.48  ? 277 THR B HG1    1 
ATOM   9133  H  HG21   . THR B  1 305 ? 104.090 127.408 146.939 1.00 92.65  ? 277 THR B HG21   1 
ATOM   9134  H  HG22   . THR B  1 305 ? 105.533 127.924 147.322 1.00 91.79  ? 277 THR B HG22   1 
ATOM   9135  H  HG23   . THR B  1 305 ? 104.836 126.804 148.193 1.00 92.35  ? 277 THR B HG23   1 
ATOM   9136  N  N      . CYS B  1 306 ? 103.057 130.092 150.854 1.00 105.38 ? 278 CYS B N      1 
ATOM   9137  C  CA     . CYS B  1 306 ? 102.447 131.263 151.466 1.00 89.86  ? 278 CYS B CA     1 
ATOM   9138  C  C      . CYS B  1 306 ? 102.777 131.295 152.951 1.00 87.18  ? 278 CYS B C      1 
ATOM   9139  O  O      . CYS B  1 306 ? 102.424 130.357 153.670 1.00 100.89 ? 278 CYS B O      1 
ATOM   9140  C  CB     . CYS B  1 306 ? 100.942 131.239 151.271 1.00 98.88  ? 278 CYS B CB     1 
ATOM   9141  S  SG     . CYS B  1 306 ? 100.065 132.426 152.296 1.00 113.03 ? 278 CYS B SG     1 
ATOM   9142  H  H      . CYS B  1 306 ? 102.513 129.440 150.716 1.00 101.80 ? 278 CYS B H      1 
ATOM   9143  H  HA     . CYS B  1 306 ? 102.790 132.059 151.035 1.00 92.60  ? 278 CYS B HA     1 
ATOM   9144  H  HB2    . CYS B  1 306 ? 100.743 131.443 150.344 1.00 99.15  ? 278 CYS B HB2    1 
ATOM   9145  H  HB3    . CYS B  1 306 ? 100.611 130.355 151.493 1.00 99.84  ? 278 CYS B HB3    1 
ATOM   9146  H  HG     . CYS B  1 306 ? 100.449 133.530 152.024 1.00 105.48 ? 278 CYS B HG     1 
ATOM   9147  N  N      . PRO B  1 307 ? 103.424 132.348 153.457 1.00 82.23  ? 279 PRO B N      1 
ATOM   9148  C  CA     . PRO B  1 307 ? 103.805 132.356 154.878 1.00 95.53  ? 279 PRO B CA     1 
ATOM   9149  C  C      . PRO B  1 307 ? 102.649 132.125 155.831 1.00 92.61  ? 279 PRO B C      1 
ATOM   9150  O  O      . PRO B  1 307 ? 102.888 131.952 157.031 1.00 93.98  ? 279 PRO B O      1 
ATOM   9151  C  CB     . PRO B  1 307 ? 104.414 133.749 155.070 1.00 106.52 ? 279 PRO B CB     1 
ATOM   9152  C  CG     . PRO B  1 307 ? 104.914 134.124 153.729 1.00 102.02 ? 279 PRO B CG     1 
ATOM   9153  C  CD     . PRO B  1 307 ? 103.962 133.516 152.741 1.00 96.32  ? 279 PRO B CD     1 
ATOM   9154  H  HA     . PRO B  1 307 ? 104.488 131.688 155.038 1.00 95.40  ? 279 PRO B HA     1 
ATOM   9155  H  HB2    . PRO B  1 307 ? 103.731 134.367 155.370 1.00 104.02 ? 279 PRO B HB2    1 
ATOM   9156  H  HB3    . PRO B  1 307 ? 105.143 133.703 155.708 1.00 101.11 ? 279 PRO B HB3    1 
ATOM   9157  H  HG2    . PRO B  1 307 ? 104.920 135.090 153.644 1.00 99.36  ? 279 PRO B HG2    1 
ATOM   9158  H  HG3    . PRO B  1 307 ? 105.807 133.765 153.604 1.00 98.41  ? 279 PRO B HG3    1 
ATOM   9159  H  HD2    . PRO B  1 307 ? 103.250 134.140 152.531 1.00 97.81  ? 279 PRO B HD2    1 
ATOM   9160  H  HD3    . PRO B  1 307 ? 104.439 133.237 151.944 1.00 95.50  ? 279 PRO B HD3    1 
ATOM   9161  N  N      . SER B  1 308 ? 101.409 132.125 155.351 1.00 91.47  ? 280 SER B N      1 
ATOM   9162  C  CA     . SER B  1 308 ? 100.295 131.780 156.223 1.00 108.97 ? 280 SER B CA     1 
ATOM   9163  C  C      . SER B  1 308 ? 100.386 130.331 156.679 1.00 111.86 ? 280 SER B C      1 
ATOM   9164  O  O      . SER B  1 308 ? 100.050 130.011 157.825 1.00 116.05 ? 280 SER B O      1 
ATOM   9165  C  CB     . SER B  1 308 ? 98.972  132.032 155.503 1.00 117.32 ? 280 SER B CB     1 
ATOM   9166  O  OG     . SER B  1 308 ? 98.823  131.157 154.400 1.00 117.11 ? 280 SER B OG     1 
ATOM   9167  H  H      . SER B  1 308 ? 101.186 132.323 154.545 1.00 96.34  ? 280 SER B H      1 
ATOM   9168  H  HA     . SER B  1 308 ? 100.321 132.346 157.011 1.00 108.00 ? 280 SER B HA     1 
ATOM   9169  H  HB2    . SER B  1 308 ? 98.241  131.884 156.123 1.00 115.19 ? 280 SER B HB2    1 
ATOM   9170  H  HB3    . SER B  1 308 ? 98.955  132.947 155.183 1.00 111.35 ? 280 SER B HB3    1 
ATOM   9171  H  HG     . SER B  1 308 ? 99.483  131.227 153.886 1.00 109.59 ? 280 SER B HG     1 
ATOM   9172  N  N      . ASN B  1 309 ? 100.841 129.443 155.798 1.00 110.23 ? 281 ASN B N      1 
ATOM   9173  C  CA     . ASN B  1 309 ? 100.847 128.009 156.052 1.00 97.15  ? 281 ASN B CA     1 
ATOM   9174  C  C      . ASN B  1 309 ? 102.113 127.520 156.743 1.00 93.53  ? 281 ASN B C      1 
ATOM   9175  O  O      . ASN B  1 309 ? 102.203 126.330 157.054 1.00 99.18  ? 281 ASN B O      1 
ATOM   9176  C  CB     . ASN B  1 309 ? 100.659 127.253 154.736 1.00 91.45  ? 281 ASN B CB     1 
ATOM   9177  C  CG     . ASN B  1 309 ? 99.333  127.558 154.077 1.00 96.83  ? 281 ASN B CG     1 
ATOM   9178  O  OD1    . ASN B  1 309 ? 98.311  127.680 154.747 1.00 99.89  ? 281 ASN B OD1    1 
ATOM   9179  N  ND2    . ASN B  1 309 ? 99.340  127.680 152.757 1.00 101.43 ? 281 ASN B ND2    1 
ATOM   9180  H  H      . ASN B  1 309 ? 101.160 129.655 155.028 1.00 104.27 ? 281 ASN B H      1 
ATOM   9181  H  HA     . ASN B  1 309 ? 100.096 127.795 156.625 1.00 98.99  ? 281 ASN B HA     1 
ATOM   9182  H  HB2    . ASN B  1 309 ? 101.366 127.505 154.121 1.00 94.51  ? 281 ASN B HB2    1 
ATOM   9183  H  HB3    . ASN B  1 309 ? 100.692 126.301 154.911 1.00 96.35  ? 281 ASN B HB3    1 
ATOM   9184  H  HD21   . ASN B  1 309 ? 98.610  127.853 152.337 1.00 103.31 ? 281 ASN B HD21   1 
ATOM   9185  H  HD22   . ASN B  1 309 ? 100.076 127.588 152.321 1.00 100.12 ? 281 ASN B HD22   1 
ATOM   9186  N  N      . LEU B  1 310 ? 103.081 128.397 157.000 1.00 96.22  ? 282 LEU B N      1 
ATOM   9187  C  CA     . LEU B  1 310 ? 104.321 127.995 157.653 1.00 90.91  ? 282 LEU B CA     1 
ATOM   9188  C  C      . LEU B  1 310 ? 104.046 127.251 158.949 1.00 97.93  ? 282 LEU B C      1 
ATOM   9189  O  O      . LEU B  1 310 ? 102.974 127.398 159.543 1.00 101.50 ? 282 LEU B O      1 
ATOM   9190  C  CB     . LEU B  1 310 ? 105.194 129.213 157.953 1.00 97.72  ? 282 LEU B CB     1 
ATOM   9191  C  CG     . LEU B  1 310 ? 106.115 129.769 156.868 1.00 96.29  ? 282 LEU B CG     1 
ATOM   9192  C  CD1    . LEU B  1 310 ? 107.178 130.625 157.519 1.00 98.44  ? 282 LEU B CD1    1 
ATOM   9193  C  CD2    . LEU B  1 310 ? 106.751 128.676 156.040 1.00 89.24  ? 282 LEU B CD2    1 
ATOM   9194  H  H      . LEU B  1 310 ? 103.044 129.234 156.806 1.00 98.96  ? 282 LEU B H      1 
ATOM   9195  H  HA     . LEU B  1 310 ? 104.804 127.392 157.069 1.00 92.09  ? 282 LEU B HA     1 
ATOM   9196  H  HB2    . LEU B  1 310 ? 104.604 129.939 158.212 1.00 100.39 ? 282 LEU B HB2    1 
ATOM   9197  H  HB3    . LEU B  1 310 ? 105.761 128.988 158.707 1.00 96.92  ? 282 LEU B HB3    1 
ATOM   9198  H  HG     . LEU B  1 310 ? 105.599 130.332 156.274 1.00 96.82  ? 282 LEU B HG     1 
ATOM   9199  H  HD11   . LEU B  1 310 ? 107.555 131.222 156.857 1.00 98.83  ? 282 LEU B HD11   1 
ATOM   9200  H  HD12   . LEU B  1 310 ? 106.771 131.139 158.234 1.00 99.53  ? 282 LEU B HD12   1 
ATOM   9201  H  HD13   . LEU B  1 310 ? 107.868 130.047 157.879 1.00 97.55  ? 282 LEU B HD13   1 
ATOM   9202  H  HD21   . LEU B  1 310 ? 107.484 129.053 155.529 1.00 91.83  ? 282 LEU B HD21   1 
ATOM   9203  H  HD22   . LEU B  1 310 ? 107.083 127.984 156.633 1.00 90.73  ? 282 LEU B HD22   1 
ATOM   9204  H  HD23   . LEU B  1 310 ? 106.085 128.305 155.440 1.00 90.89  ? 282 LEU B HD23   1 
ATOM   9205  N  N      . GLY B  1 311 ? 105.012 126.456 159.397 1.00 102.23 ? 283 GLY B N      1 
ATOM   9206  C  CA     . GLY B  1 311 ? 104.872 125.727 160.639 1.00 103.83 ? 283 GLY B CA     1 
ATOM   9207  C  C      . GLY B  1 311 ? 104.410 124.303 160.435 1.00 100.34 ? 283 GLY B C      1 
ATOM   9208  O  O      . GLY B  1 311 ? 105.205 123.425 160.092 1.00 99.96  ? 283 GLY B O      1 
ATOM   9209  H  H      . GLY B  1 311 ? 105.761 126.325 158.995 1.00 99.66  ? 283 GLY B H      1 
ATOM   9210  H  HA2    . GLY B  1 311 ? 105.722 125.707 161.104 1.00 102.83 ? 283 GLY B HA2    1 
ATOM   9211  H  HA3    . GLY B  1 311 ? 104.225 126.175 161.201 1.00 102.49 ? 283 GLY B HA3    1 
ATOM   9212  N  N      . THR B  1 312 ? 103.118 124.065 160.649 1.00 103.87 ? 284 THR B N      1 
ATOM   9213  C  CA     . THR B  1 312 ? 102.539 122.740 160.502 1.00 104.15 ? 284 THR B CA     1 
ATOM   9214  C  C      . THR B  1 312 ? 101.714 122.579 159.235 1.00 98.18  ? 284 THR B C      1 
ATOM   9215  O  O      . THR B  1 312 ? 101.380 121.446 158.876 1.00 95.17  ? 284 THR B O      1 
ATOM   9216  C  CB     . THR B  1 312 ? 101.647 122.423 161.704 1.00 107.66 ? 284 THR B CB     1 
ATOM   9217  O  OG1    . THR B  1 312 ? 100.543 123.332 161.732 1.00 115.29 ? 284 THR B OG1    1 
ATOM   9218  C  CG2    . THR B  1 312 ? 102.427 122.558 162.996 1.00 113.50 ? 284 THR B CG2    1 
ATOM   9219  H  H      . THR B  1 312 ? 102.551 124.667 160.884 1.00 103.12 ? 284 THR B H      1 
ATOM   9220  H  HA     . THR B  1 312 ? 103.252 122.083 160.479 1.00 102.30 ? 284 THR B HA     1 
ATOM   9221  H  HB     . THR B  1 312 ? 101.313 121.518 161.626 1.00 103.68 ? 284 THR B HB     1 
ATOM   9222  H  HG1    . THR B  1 312 ? 100.822 124.122 161.796 1.00 110.33 ? 284 THR B HG1    1 
ATOM   9223  H  HG21   . THR B  1 312 ? 101.873 122.291 163.746 1.00 110.40 ? 284 THR B HG21   1 
ATOM   9224  H  HG22   . THR B  1 312 ? 103.215 121.993 162.969 1.00 111.03 ? 284 THR B HG22   1 
ATOM   9225  H  HG23   . THR B  1 312 ? 102.703 123.479 163.122 1.00 109.53 ? 284 THR B HG23   1 
ATOM   9226  N  N      . GLY B  1 313 ? 101.366 123.671 158.561 1.00 99.54  ? 285 GLY B N      1 
ATOM   9227  C  CA     . GLY B  1 313 ? 100.467 123.604 157.430 1.00 96.92  ? 285 GLY B CA     1 
ATOM   9228  C  C      . GLY B  1 313 ? 99.061  123.164 157.767 1.00 103.19 ? 285 GLY B C      1 
ATOM   9229  O  O      . GLY B  1 313 ? 98.200  123.168 156.881 1.00 103.94 ? 285 GLY B O      1 
ATOM   9230  H  H      . GLY B  1 313 ? 101.641 124.465 158.744 1.00 100.90 ? 285 GLY B H      1 
ATOM   9231  H  HA2    . GLY B  1 313 ? 100.416 124.479 157.015 1.00 99.38  ? 285 GLY B HA2    1 
ATOM   9232  H  HA3    . GLY B  1 313 ? 100.827 122.983 156.778 1.00 95.09  ? 285 GLY B HA3    1 
ATOM   9233  N  N      . LEU B  1 314 ? 98.795  122.805 159.018 1.00 108.39 ? 286 LEU B N      1 
ATOM   9234  C  CA     . LEU B  1 314 ? 97.542  122.170 159.391 1.00 106.37 ? 286 LEU B CA     1 
ATOM   9235  C  C      . LEU B  1 314 ? 96.405  123.180 159.374 1.00 108.86 ? 286 LEU B C      1 
ATOM   9236  O  O      . LEU B  1 314 ? 96.532  124.276 159.924 1.00 116.17 ? 286 LEU B O      1 
ATOM   9237  C  CB     . LEU B  1 314 ? 97.674  121.544 160.777 1.00 109.22 ? 286 LEU B CB     1 
ATOM   9238  C  CG     . LEU B  1 314 ? 96.411  120.940 161.381 1.00 112.18 ? 286 LEU B CG     1 
ATOM   9239  C  CD1    . LEU B  1 314 ? 96.743  119.615 162.043 1.00 113.23 ? 286 LEU B CD1    1 
ATOM   9240  C  CD2    . LEU B  1 314 ? 95.777  121.894 162.372 1.00 114.93 ? 286 LEU B CD2    1 
ATOM   9241  H  H      . LEU B  1 314 ? 99.327  122.928 159.681 1.00 107.28 ? 286 LEU B H      1 
ATOM   9242  H  HA     . LEU B  1 314 ? 97.343  121.467 158.759 1.00 105.86 ? 286 LEU B HA     1 
ATOM   9243  H  HB2    . LEU B  1 314 ? 98.335  120.836 160.726 1.00 106.86 ? 286 LEU B HB2    1 
ATOM   9244  H  HB3    . LEU B  1 314 ? 97.987  122.229 161.388 1.00 108.83 ? 286 LEU B HB3    1 
ATOM   9245  H  HG     . LEU B  1 314 ? 95.770  120.770 160.674 1.00 111.17 ? 286 LEU B HG     1 
ATOM   9246  H  HD11   . LEU B  1 314 ? 95.930  119.230 162.404 1.00 112.08 ? 286 LEU B HD11   1 
ATOM   9247  H  HD12   . LEU B  1 314 ? 97.126  119.018 161.381 1.00 110.30 ? 286 LEU B HD12   1 
ATOM   9248  H  HD13   . LEU B  1 314 ? 97.382  119.771 162.757 1.00 112.17 ? 286 LEU B HD13   1 
ATOM   9249  H  HD21   . LEU B  1 314 ? 95.042  121.443 162.818 1.00 111.27 ? 286 LEU B HD21   1 
ATOM   9250  H  HD22   . LEU B  1 314 ? 96.444  122.161 163.022 1.00 110.66 ? 286 LEU B HD22   1 
ATOM   9251  H  HD23   . LEU B  1 314 ? 95.448  122.672 161.897 1.00 113.78 ? 286 LEU B HD23   1 
ATOM   9252  N  N      . ARG B  1 315 ? 95.292  122.807 158.748 1.00 110.39 ? 287 ARG B N      1 
ATOM   9253  C  CA     . ARG B  1 315 ? 94.085  123.628 158.708 1.00 121.66 ? 287 ARG B CA     1 
ATOM   9254  C  C      . ARG B  1 315 ? 92.858  122.789 159.025 1.00 117.15 ? 287 ARG B C      1 
ATOM   9255  O  O      . ARG B  1 315 ? 91.858  122.805 158.306 1.00 119.90 ? 287 ARG B O      1 
ATOM   9256  C  CB     . ARG B  1 315 ? 93.906  124.331 157.366 1.00 124.24 ? 287 ARG B CB     1 
ATOM   9257  C  CG     . ARG B  1 315 ? 93.012  125.561 157.469 1.00 125.45 ? 287 ARG B CG     1 
ATOM   9258  C  CD     . ARG B  1 315 ? 92.959  126.356 156.182 1.00 125.11 ? 287 ARG B CD     1 
ATOM   9259  N  NE     . ARG B  1 315 ? 92.084  125.746 155.188 1.00 129.40 ? 287 ARG B NE     1 
ATOM   9260  C  CZ     . ARG B  1 315 ? 90.763  125.854 155.183 1.00 131.28 ? 287 ARG B CZ     1 
ATOM   9261  N  NH1    . ARG B  1 315 ? 90.120  126.528 156.121 1.00 132.03 ? 287 ARG B NH1    1 
ATOM   9262  N  NH2    . ARG B  1 315 ? 90.069  125.274 154.209 1.00 133.45 ? 287 ARG B NH2    1 
ATOM   9263  H  H      . ARG B  1 315 ? 95.210  122.061 158.327 1.00 109.76 ? 287 ARG B H      1 
ATOM   9264  H  HA     . ARG B  1 315 ? 94.158  124.313 159.387 1.00 120.38 ? 287 ARG B HA     1 
ATOM   9265  H  HB2    . ARG B  1 315 ? 94.773  124.617 157.041 1.00 121.14 ? 287 ARG B HB2    1 
ATOM   9266  H  HB3    . ARG B  1 315 ? 93.500  123.716 156.736 1.00 119.42 ? 287 ARG B HB3    1 
ATOM   9267  H  HG2    . ARG B  1 315 ? 92.109  125.280 157.686 1.00 125.31 ? 287 ARG B HG2    1 
ATOM   9268  H  HG3    . ARG B  1 315 ? 93.354  126.143 158.166 1.00 122.99 ? 287 ARG B HG3    1 
ATOM   9269  H  HD2    . ARG B  1 315 ? 92.617  127.243 156.375 1.00 125.41 ? 287 ARG B HD2    1 
ATOM   9270  H  HD3    . ARG B  1 315 ? 93.851  126.425 155.811 1.00 123.03 ? 287 ARG B HD3    1 
ATOM   9271  H  HE     . ARG B  1 315 ? 92.450  125.275 154.568 1.00 127.02 ? 287 ARG B HE     1 
ATOM   9272  H  HH11   . ARG B  1 315 ? 90.557  126.909 156.755 1.00 130.76 ? 287 ARG B HH11   1 
ATOM   9273  H  HH12   . ARG B  1 315 ? 89.262  126.584 156.098 1.00 132.17 ? 287 ARG B HH12   1 
ATOM   9274  H  HH21   . ARG B  1 315 ? 90.477  124.833 153.594 1.00 131.25 ? 287 ARG B HH21   1 
ATOM   9275  H  HH22   . ARG B  1 315 ? 89.211  125.336 154.196 1.00 131.37 ? 287 ARG B HH22   1 
ATOM   9276  N  N      . ALA B  1 316 ? 92.924  122.029 160.113 1.00 117.05 ? 288 ALA B N      1 
ATOM   9277  C  CA     . ALA B  1 316 ? 91.760  121.278 160.558 1.00 119.87 ? 288 ALA B CA     1 
ATOM   9278  C  C      . ALA B  1 316 ? 90.573  122.216 160.739 1.00 130.86 ? 288 ALA B C      1 
ATOM   9279  O  O      . ALA B  1 316 ? 90.699  123.295 161.323 1.00 131.37 ? 288 ALA B O      1 
ATOM   9280  C  CB     . ALA B  1 316 ? 92.070  120.549 161.865 1.00 116.09 ? 288 ALA B CB     1 
ATOM   9281  H  H      . ALA B  1 316 ? 93.623  121.931 160.604 1.00 116.92 ? 288 ALA B H      1 
ATOM   9282  H  HA     . ALA B  1 316 ? 91.527  120.618 159.888 1.00 118.54 ? 288 ALA B HA     1 
ATOM   9283  H  HB1    . ALA B  1 316 ? 91.286  120.050 162.141 1.00 117.82 ? 288 ALA B HB1    1 
ATOM   9284  H  HB2    . ALA B  1 316 ? 92.815  119.945 161.721 1.00 113.56 ? 288 ALA B HB2    1 
ATOM   9285  H  HB3    . ALA B  1 316 ? 92.302  121.203 162.543 1.00 116.75 ? 288 ALA B HB3    1 
ATOM   9286  N  N      . GLY B  1 317 ? 89.421  121.802 160.226 1.00 133.81 ? 289 GLY B N      1 
ATOM   9287  C  CA     . GLY B  1 317 ? 88.226  122.622 160.296 1.00 132.84 ? 289 GLY B CA     1 
ATOM   9288  C  C      . GLY B  1 317 ? 87.029  121.841 159.809 1.00 143.28 ? 289 GLY B C      1 
ATOM   9289  O  O      . GLY B  1 317 ? 87.154  120.726 159.294 1.00 142.56 ? 289 GLY B O      1 
ATOM   9290  H  H      . GLY B  1 317 ? 89.307  121.047 159.831 1.00 129.81 ? 289 GLY B H      1 
ATOM   9291  H  HA2    . GLY B  1 317 ? 88.069  122.901 161.212 1.00 130.37 ? 289 GLY B HA2    1 
ATOM   9292  H  HA3    . GLY B  1 317 ? 88.334  123.411 159.742 1.00 130.60 ? 289 GLY B HA3    1 
ATOM   9293  N  N      . VAL B  1 318 ? 85.853  122.450 159.977 1.00 160.02 ? 290 VAL B N      1 
ATOM   9294  C  CA     . VAL B  1 318 ? 84.584  121.807 159.663 1.00 159.42 ? 290 VAL B CA     1 
ATOM   9295  C  C      . VAL B  1 318 ? 83.668  122.795 158.955 1.00 151.96 ? 290 VAL B C      1 
ATOM   9296  O  O      . VAL B  1 318 ? 83.816  124.013 159.072 1.00 148.05 ? 290 VAL B O      1 
ATOM   9297  C  CB     . VAL B  1 318 ? 83.880  121.270 160.930 1.00 161.81 ? 290 VAL B CB     1 
ATOM   9298  C  CG1    . VAL B  1 318 ? 84.712  120.181 161.583 1.00 154.29 ? 290 VAL B CG1    1 
ATOM   9299  C  CG2    . VAL B  1 318 ? 83.610  122.404 161.910 1.00 160.46 ? 290 VAL B CG2    1 
ATOM   9300  H  H      . VAL B  1 318 ? 85.767  123.251 160.279 1.00 155.35 ? 290 VAL B H      1 
ATOM   9301  H  HA     . VAL B  1 318 ? 84.742  121.059 159.066 1.00 154.36 ? 290 VAL B HA     1 
ATOM   9302  H  HB     . VAL B  1 318 ? 83.027  120.884 160.677 1.00 160.49 ? 290 VAL B HB     1 
ATOM   9303  H  HG11   . VAL B  1 318 ? 84.136  119.637 162.142 1.00 156.05 ? 290 VAL B HG11   1 
ATOM   9304  H  HG12   . VAL B  1 318 ? 85.114  119.636 160.891 1.00 150.48 ? 290 VAL B HG12   1 
ATOM   9305  H  HG13   . VAL B  1 318 ? 85.405  120.595 162.120 1.00 155.06 ? 290 VAL B HG13   1 
ATOM   9306  H  HG21   . VAL B  1 318 ? 83.266  122.029 162.736 1.00 161.71 ? 290 VAL B HG21   1 
ATOM   9307  H  HG22   . VAL B  1 318 ? 84.438  122.878 162.084 1.00 156.48 ? 290 VAL B HG22   1 
ATOM   9308  H  HG23   . VAL B  1 318 ? 82.956  123.009 161.527 1.00 159.19 ? 290 VAL B HG23   1 
ATOM   9309  N  N      . HIS B  1 319 ? 82.712  122.248 158.210 1.00 153.70 ? 291 HIS B N      1 
ATOM   9310  C  CA     . HIS B  1 319 ? 81.539  123.006 157.812 1.00 159.99 ? 291 HIS B CA     1 
ATOM   9311  C  C      . HIS B  1 319 ? 80.569  123.091 158.989 1.00 170.75 ? 291 HIS B C      1 
ATOM   9312  O  O      . HIS B  1 319 ? 80.778  122.484 160.042 1.00 177.24 ? 291 HIS B O      1 
ATOM   9313  C  CB     . HIS B  1 319 ? 80.866  122.365 156.600 1.00 156.65 ? 291 HIS B CB     1 
ATOM   9314  C  CG     . HIS B  1 319 ? 81.590  122.599 155.311 1.00 146.44 ? 291 HIS B CG     1 
ATOM   9315  N  ND1    . HIS B  1 319 ? 82.851  123.151 155.254 1.00 139.82 ? 291 HIS B ND1    1 
ATOM   9316  C  CD2    . HIS B  1 319 ? 81.226  122.360 154.029 1.00 140.81 ? 291 HIS B CD2    1 
ATOM   9317  C  CE1    . HIS B  1 319 ? 83.232  123.243 153.993 1.00 136.62 ? 291 HIS B CE1    1 
ATOM   9318  N  NE2    . HIS B  1 319 ? 82.266  122.766 153.230 1.00 136.99 ? 291 HIS B NE2    1 
ATOM   9319  H  H      . HIS B  1 319 ? 82.721  121.437 157.923 1.00 154.87 ? 291 HIS B H      1 
ATOM   9320  H  HA     . HIS B  1 319 ? 81.805  123.907 157.572 1.00 156.97 ? 291 HIS B HA     1 
ATOM   9321  H  HB2    . HIS B  1 319 ? 80.815  121.407 156.741 1.00 157.46 ? 291 HIS B HB2    1 
ATOM   9322  H  HB3    . HIS B  1 319 ? 79.972  122.731 156.507 1.00 156.88 ? 291 HIS B HB3    1 
ATOM   9323  H  HD2    . HIS B  1 319 ? 80.423  121.988 153.744 1.00 139.17 ? 291 HIS B HD2    1 
ATOM   9324  H  HE1    . HIS B  1 319 ? 84.045  123.581 153.693 1.00 136.64 ? 291 HIS B HE1    1 
ATOM   9325  H  HE2    . HIS B  1 319 ? 82.284  122.721 152.371 1.00 134.80 ? 291 HIS B HE2    1 
ATOM   9326  N  N      . ILE B  1 320 ? 79.497  123.857 158.814 1.00 170.55 ? 292 ILE B N      1 
ATOM   9327  C  CA     . ILE B  1 320 ? 78.560  124.120 159.899 1.00 174.42 ? 292 ILE B CA     1 
ATOM   9328  C  C      . ILE B  1 320 ? 77.147  124.199 159.343 1.00 185.13 ? 292 ILE B C      1 
ATOM   9329  O  O      . ILE B  1 320 ? 76.921  124.765 158.269 1.00 186.01 ? 292 ILE B O      1 
ATOM   9330  C  CB     . ILE B  1 320 ? 78.929  125.419 160.644 1.00 173.84 ? 292 ILE B CB     1 
ATOM   9331  C  CG1    . ILE B  1 320 ? 79.962  125.131 161.736 1.00 173.97 ? 292 ILE B CG1    1 
ATOM   9332  C  CG2    . ILE B  1 320 ? 77.692  126.089 161.222 1.00 178.94 ? 292 ILE B CG2    1 
ATOM   9333  C  CD1    . ILE B  1 320 ? 79.407  124.422 162.955 1.00 176.28 ? 292 ILE B CD1    1 
ATOM   9334  H  H      . ILE B  1 320 ? 79.289  124.238 158.072 1.00 170.15 ? 292 ILE B H      1 
ATOM   9335  H  HA     . ILE B  1 320 ? 78.594  123.386 160.530 1.00 175.11 ? 292 ILE B HA     1 
ATOM   9336  H  HB     . ILE B  1 320 ? 79.330  126.029 160.004 1.00 174.83 ? 292 ILE B HB     1 
ATOM   9337  H  HG12   . ILE B  1 320 ? 80.662  124.573 161.364 1.00 172.43 ? 292 ILE B HG12   1 
ATOM   9338  H  HG13   . ILE B  1 320 ? 80.341  125.973 162.034 1.00 174.97 ? 292 ILE B HG13   1 
ATOM   9339  H  HG21   . ILE B  1 320 ? 77.983  126.783 161.831 1.00 178.34 ? 292 ILE B HG21   1 
ATOM   9340  H  HG22   . ILE B  1 320 ? 77.175  126.489 160.506 1.00 178.82 ? 292 ILE B HG22   1 
ATOM   9341  H  HG23   . ILE B  1 320 ? 77.161  125.433 161.700 1.00 178.35 ? 292 ILE B HG23   1 
ATOM   9342  H  HD11   . ILE B  1 320 ? 80.133  124.255 163.576 1.00 175.56 ? 292 ILE B HD11   1 
ATOM   9343  H  HD12   . ILE B  1 320 ? 78.738  124.982 163.378 1.00 177.01 ? 292 ILE B HD12   1 
ATOM   9344  H  HD13   . ILE B  1 320 ? 79.012  123.580 162.682 1.00 175.88 ? 292 ILE B HD13   1 
ATOM   9345  N  N      . LYS B  1 321 ? 76.193  123.634 160.082 1.00 192.45 ? 293 LYS B N      1 
ATOM   9346  C  CA     . LYS B  1 321 ? 74.789  123.801 159.737 1.00 189.48 ? 293 LYS B CA     1 
ATOM   9347  C  C      . LYS B  1 321 ? 74.419  125.276 159.797 1.00 193.48 ? 293 LYS B C      1 
ATOM   9348  O  O      . LYS B  1 321 ? 74.787  125.989 160.734 1.00 195.50 ? 293 LYS B O      1 
ATOM   9349  C  CB     . LYS B  1 321 ? 73.904  122.993 160.686 1.00 182.26 ? 293 LYS B CB     1 
ATOM   9350  H  H      . LYS B  1 321 ? 76.334  123.154 160.781 1.00 185.63 ? 293 LYS B H      1 
ATOM   9351  H  HA     . LYS B  1 321 ? 74.639  123.483 158.832 1.00 186.33 ? 293 LYS B HA     1 
ATOM   9352  N  N      . LEU B  1 322 ? 73.683  125.732 158.792 1.00 194.66 ? 294 LEU B N      1 
ATOM   9353  C  CA     . LEU B  1 322 ? 73.466  127.160 158.609 1.00 190.11 ? 294 LEU B CA     1 
ATOM   9354  C  C      . LEU B  1 322 ? 72.616  127.762 159.722 1.00 196.06 ? 294 LEU B C      1 
ATOM   9355  O  O      . LEU B  1 322 ? 73.122  128.565 160.516 1.00 192.68 ? 294 LEU B O      1 
ATOM   9356  C  CB     . LEU B  1 322 ? 72.814  127.421 157.249 1.00 183.01 ? 294 LEU B CB     1 
ATOM   9357  H  H      . LEU B  1 322 ? 73.298  125.237 158.203 1.00 193.68 ? 294 LEU B H      1 
ATOM   9358  H  HA     . LEU B  1 322 ? 74.325  127.600 158.632 1.00 190.78 ? 294 LEU B HA     1 
ATOM   9359  N  N      . PRO B  1 323 ? 71.334  127.400 159.825 1.00 203.91 ? 295 PRO B N      1 
ATOM   9360  C  CA     . PRO B  1 323 ? 70.462  128.111 160.775 1.00 206.40 ? 295 PRO B CA     1 
ATOM   9361  C  C      . PRO B  1 323 ? 70.923  128.012 162.218 1.00 205.82 ? 295 PRO B C      1 
ATOM   9362  O  O      . PRO B  1 323 ? 70.759  128.972 162.981 1.00 204.66 ? 295 PRO B O      1 
ATOM   9363  C  CB     . PRO B  1 323 ? 69.096  127.443 160.562 1.00 208.44 ? 295 PRO B CB     1 
ATOM   9364  C  CG     . PRO B  1 323 ? 69.403  126.103 160.004 1.00 206.08 ? 295 PRO B CG     1 
ATOM   9365  C  CD     . PRO B  1 323 ? 70.651  126.260 159.189 1.00 202.66 ? 295 PRO B CD     1 
ATOM   9366  H  HA     . PRO B  1 323 ? 70.393  129.046 160.528 1.00 203.71 ? 295 PRO B HA     1 
ATOM   9367  H  HB2    . PRO B  1 323 ? 68.634  127.364 161.411 1.00 208.24 ? 295 PRO B HB2    1 
ATOM   9368  H  HB3    . PRO B  1 323 ? 68.573  127.965 159.933 1.00 207.88 ? 295 PRO B HB3    1 
ATOM   9369  H  HG2    . PRO B  1 323 ? 69.548  125.476 160.730 1.00 205.14 ? 295 PRO B HG2    1 
ATOM   9370  H  HG3    . PRO B  1 323 ? 68.667  125.810 159.444 1.00 206.92 ? 295 PRO B HG3    1 
ATOM   9371  H  HD2    . PRO B  1 323 ? 71.195  125.459 159.252 1.00 199.44 ? 295 PRO B HD2    1 
ATOM   9372  H  HD3    . PRO B  1 323 ? 70.429  126.468 158.268 1.00 199.67 ? 295 PRO B HD3    1 
ATOM   9373  N  N      . LEU B  1 324 ? 71.505  126.878 162.616 1.00 204.32 ? 296 LEU B N      1 
ATOM   9374  C  CA     . LEU B  1 324 ? 71.900  126.703 164.010 1.00 198.71 ? 296 LEU B CA     1 
ATOM   9375  C  C      . LEU B  1 324 ? 72.918  127.758 164.423 1.00 195.39 ? 296 LEU B C      1 
ATOM   9376  O  O      . LEU B  1 324 ? 72.816  128.345 165.506 1.00 191.20 ? 296 LEU B O      1 
ATOM   9377  C  CB     . LEU B  1 324 ? 72.464  125.297 164.220 1.00 193.98 ? 296 LEU B CB     1 
ATOM   9378  H  H      . LEU B  1 324 ? 71.678  126.208 162.106 1.00 201.68 ? 296 LEU B H      1 
ATOM   9379  H  HA     . LEU B  1 324 ? 71.119  126.802 164.575 1.00 199.25 ? 296 LEU B HA     1 
ATOM   9380  N  N      . LEU B  1 325 ? 73.909  128.008 163.574 1.00 194.69 ? 297 LEU B N      1 
ATOM   9381  C  CA     . LEU B  1 325 ? 74.890  129.054 163.821 1.00 191.66 ? 297 LEU B CA     1 
ATOM   9382  C  C      . LEU B  1 325 ? 74.538  130.365 163.131 1.00 191.50 ? 297 LEU B C      1 
ATOM   9383  O  O      . LEU B  1 325 ? 75.283  131.340 163.273 1.00 188.86 ? 297 LEU B O      1 
ATOM   9384  C  CB     . LEU B  1 325 ? 76.281  128.587 163.373 1.00 188.00 ? 297 LEU B CB     1 
ATOM   9385  C  CG     . LEU B  1 325 ? 76.990  127.519 164.220 1.00 184.44 ? 297 LEU B CG     1 
ATOM   9386  C  CD1    . LEU B  1 325 ? 78.472  127.844 164.333 1.00 183.15 ? 297 LEU B CD1    1 
ATOM   9387  C  CD2    . LEU B  1 325 ? 76.385  127.352 165.609 1.00 187.31 ? 297 LEU B CD2    1 
ATOM   9388  H  H      . LEU B  1 325 ? 74.035  127.581 162.839 1.00 194.66 ? 297 LEU B H      1 
ATOM   9389  H  HA     . LEU B  1 325 ? 74.919  129.242 164.771 1.00 192.24 ? 297 LEU B HA     1 
ATOM   9390  H  HB2    . LEU B  1 325 ? 76.200  128.228 162.476 1.00 189.30 ? 297 LEU B HB2    1 
ATOM   9391  H  HB3    . LEU B  1 325 ? 76.863  129.363 163.352 1.00 189.23 ? 297 LEU B HB3    1 
ATOM   9392  H  HG     . LEU B  1 325 ? 76.910  126.664 163.769 1.00 184.73 ? 297 LEU B HG     1 
ATOM   9393  H  HD11   . LEU B  1 325 ? 78.934  127.083 164.720 1.00 182.91 ? 297 LEU B HD11   1 
ATOM   9394  H  HD12   . LEU B  1 325 ? 78.825  128.032 163.450 1.00 183.80 ? 297 LEU B HD12   1 
ATOM   9395  H  HD13   . LEU B  1 325 ? 78.581  128.622 164.903 1.00 184.92 ? 297 LEU B HD13   1 
ATOM   9396  H  HD21   . LEU B  1 325 ? 76.905  126.697 166.100 1.00 184.84 ? 297 LEU B HD21   1 
ATOM   9397  H  HD22   . LEU B  1 325 ? 76.412  128.205 166.071 1.00 188.40 ? 297 LEU B HD22   1 
ATOM   9398  H  HD23   . LEU B  1 325 ? 75.468  127.048 165.524 1.00 189.96 ? 297 LEU B HD23   1 
ATOM   9399  N  N      . SER B  1 326 ? 73.426  130.418 162.395 1.00 194.21 ? 298 SER B N      1 
ATOM   9400  C  CA     . SER B  1 326 ? 72.963  131.683 161.837 1.00 194.04 ? 298 SER B CA     1 
ATOM   9401  C  C      . SER B  1 326 ? 72.498  132.655 162.910 1.00 193.08 ? 298 SER B C      1 
ATOM   9402  O  O      . SER B  1 326 ? 72.312  133.838 162.609 1.00 191.64 ? 298 SER B O      1 
ATOM   9403  C  CB     . SER B  1 326 ? 71.829  131.441 160.840 1.00 193.03 ? 298 SER B CB     1 
ATOM   9404  O  OG     . SER B  1 326 ? 70.572  131.447 161.492 1.00 194.87 ? 298 SER B OG     1 
ATOM   9405  H  H      . SER B  1 326 ? 72.928  129.743 162.206 1.00 195.60 ? 298 SER B H      1 
ATOM   9406  H  HA     . SER B  1 326 ? 73.696  132.099 161.357 1.00 194.31 ? 298 SER B HA     1 
ATOM   9407  H  HB2    . SER B  1 326 ? 71.840  132.149 160.177 1.00 194.45 ? 298 SER B HB2    1 
ATOM   9408  H  HB3    . SER B  1 326 ? 71.961  130.586 160.407 1.00 195.46 ? 298 SER B HB3    1 
ATOM   9409  H  HG     . SER B  1 326 ? 70.543  130.835 162.066 1.00 196.85 ? 298 SER B HG     1 
ATOM   9410  N  N      . LYS B  1 327 ? 72.306  132.190 164.145 1.00 190.96 ? 299 LYS B N      1 
ATOM   9411  C  CA     . LYS B  1 327 ? 71.965  133.065 165.265 1.00 187.45 ? 299 LYS B CA     1 
ATOM   9412  C  C      . LYS B  1 327 ? 73.265  133.534 165.913 1.00 186.54 ? 299 LYS B C      1 
ATOM   9413  O  O      . LYS B  1 327 ? 73.711  133.023 166.942 1.00 186.81 ? 299 LYS B O      1 
ATOM   9414  C  CB     . LYS B  1 327 ? 71.065  132.339 166.257 1.00 178.60 ? 299 LYS B CB     1 
ATOM   9415  H  H      . LYS B  1 327 ? 72.369  131.360 164.362 1.00 191.71 ? 299 LYS B H      1 
ATOM   9416  H  HA     . LYS B  1 327 ? 71.490  133.843 164.934 1.00 189.03 ? 299 LYS B HA     1 
ATOM   9417  N  N      . ASP B  1 328 ? 73.884  134.532 165.284 1.00 185.39 ? 300 ASP B N      1 
ATOM   9418  C  CA     . ASP B  1 328 ? 75.168  135.062 165.731 1.00 184.56 ? 300 ASP B CA     1 
ATOM   9419  C  C      . ASP B  1 328 ? 75.182  136.567 165.514 1.00 181.70 ? 300 ASP B C      1 
ATOM   9420  O  O      . ASP B  1 328 ? 75.031  137.031 164.380 1.00 179.75 ? 300 ASP B O      1 
ATOM   9421  C  CB     . ASP B  1 328 ? 76.323  134.398 164.976 1.00 180.32 ? 300 ASP B CB     1 
ATOM   9422  C  CG     . ASP B  1 328 ? 76.033  134.241 163.498 1.00 179.83 ? 300 ASP B CG     1 
ATOM   9423  O  OD1    . ASP B  1 328 ? 74.853  134.064 163.142 1.00 180.73 ? 300 ASP B OD1    1 
ATOM   9424  O  OD2    . ASP B  1 328 ? 76.980  134.293 162.689 1.00 178.89 ? 300 ASP B OD2    1 
ATOM   9425  H  H      . ASP B  1 328 ? 73.573  134.925 164.585 1.00 185.09 ? 300 ASP B H      1 
ATOM   9426  H  HA     . ASP B  1 328 ? 75.280  134.887 166.679 1.00 183.71 ? 300 ASP B HA     1 
ATOM   9427  H  HB2    . ASP B  1 328 ? 77.119  134.944 165.070 1.00 180.91 ? 300 ASP B HB2    1 
ATOM   9428  H  HB3    . ASP B  1 328 ? 76.479  133.515 165.348 1.00 181.68 ? 300 ASP B HB3    1 
ATOM   9429  N  N      . SER B  1 329 ? 75.360  137.326 166.597 1.00 176.97 ? 301 SER B N      1 
ATOM   9430  C  CA     . SER B  1 329 ? 75.394  138.783 166.527 1.00 171.34 ? 301 SER B CA     1 
ATOM   9431  C  C      . SER B  1 329 ? 76.818  139.322 166.428 1.00 167.00 ? 301 SER B C      1 
ATOM   9432  O  O      . SER B  1 329 ? 77.170  139.979 165.444 1.00 163.94 ? 301 SER B O      1 
ATOM   9433  C  CB     . SER B  1 329 ? 74.685  139.375 167.754 1.00 171.35 ? 301 SER B CB     1 
ATOM   9434  O  OG     . SER B  1 329 ? 73.586  138.570 168.141 1.00 175.74 ? 301 SER B OG     1 
ATOM   9435  H  H      . SER B  1 329 ? 75.465  137.014 167.392 1.00 177.01 ? 301 SER B H      1 
ATOM   9436  H  HA     . SER B  1 329 ? 74.911  139.073 165.738 1.00 172.58 ? 301 SER B HA     1 
ATOM   9437  H  HB2    . SER B  1 329 ? 75.314  139.424 168.491 1.00 170.07 ? 301 SER B HB2    1 
ATOM   9438  H  HB3    . SER B  1 329 ? 74.363  140.263 167.533 1.00 171.35 ? 301 SER B HB3    1 
ATOM   9439  H  HG     . SER B  1 329 ? 73.228  138.886 168.833 1.00 174.99 ? 301 SER B HG     1 
ATOM   9440  N  N      . ARG B  1 330 ? 77.644  139.058 167.435 1.00 165.36 ? 302 ARG B N      1 
ATOM   9441  C  CA     . ARG B  1 330 ? 79.040  139.503 167.455 1.00 167.41 ? 302 ARG B CA     1 
ATOM   9442  C  C      . ARG B  1 330 ? 79.980  138.397 166.991 1.00 172.69 ? 302 ARG B C      1 
ATOM   9443  O  O      . ARG B  1 330 ? 80.936  138.044 167.679 1.00 171.50 ? 302 ARG B O      1 
ATOM   9444  C  CB     . ARG B  1 330 ? 79.412  139.982 168.853 1.00 157.66 ? 302 ARG B CB     1 
ATOM   9445  H  H      . ARG B  1 330 ? 77.418  138.611 168.134 1.00 166.91 ? 302 ARG B H      1 
ATOM   9446  H  HA     . ARG B  1 330 ? 79.140  140.254 166.849 1.00 166.36 ? 302 ARG B HA     1 
ATOM   9447  N  N      . PHE B  1 331 ? 79.723  137.841 165.809 1.00 174.78 ? 303 PHE B N      1 
ATOM   9448  C  CA     . PHE B  1 331 ? 80.478  136.670 165.367 1.00 169.98 ? 303 PHE B CA     1 
ATOM   9449  C  C      . PHE B  1 331 ? 81.968  136.952 165.242 1.00 169.81 ? 303 PHE B C      1 
ATOM   9450  O  O      . PHE B  1 331 ? 82.770  136.199 165.825 1.00 168.13 ? 303 PHE B O      1 
ATOM   9451  C  CB     . PHE B  1 331 ? 79.904  136.178 164.031 1.00 172.23 ? 303 PHE B CB     1 
ATOM   9452  C  CG     . PHE B  1 331 ? 80.063  134.695 163.780 1.00 172.54 ? 303 PHE B CG     1 
ATOM   9453  C  CD1    . PHE B  1 331 ? 80.485  133.820 164.771 1.00 173.94 ? 303 PHE B CD1    1 
ATOM   9454  C  CD2    . PHE B  1 331 ? 79.799  134.182 162.521 1.00 170.83 ? 303 PHE B CD2    1 
ATOM   9455  C  CE1    . PHE B  1 331 ? 80.618  132.470 164.513 1.00 173.53 ? 303 PHE B CE1    1 
ATOM   9456  C  CE2    . PHE B  1 331 ? 79.934  132.835 162.260 1.00 168.91 ? 303 PHE B CE2    1 
ATOM   9457  C  CZ     . PHE B  1 331 ? 80.346  131.979 163.255 1.00 170.91 ? 303 PHE B CZ     1 
ATOM   9458  H  H      . PHE B  1 331 ? 79.128  138.117 165.253 1.00 172.39 ? 303 PHE B H      1 
ATOM   9459  H  HA     . PHE B  1 331 ? 80.359  135.993 166.046 1.00 170.33 ? 303 PHE B HA     1 
ATOM   9460  H  HB2    . PHE B  1 331 ? 78.956  136.381 164.006 1.00 173.29 ? 303 PHE B HB2    1 
ATOM   9461  H  HB3    . PHE B  1 331 ? 80.356  136.638 163.307 1.00 172.07 ? 303 PHE B HB3    1 
ATOM   9462  H  HD1    . PHE B  1 331 ? 80.670  134.136 165.625 1.00 173.46 ? 303 PHE B HD1    1 
ATOM   9463  H  HD2    . PHE B  1 331 ? 79.517  134.754 161.844 1.00 172.15 ? 303 PHE B HD2    1 
ATOM   9464  H  HE1    . PHE B  1 331 ? 80.898  131.893 165.186 1.00 174.06 ? 303 PHE B HE1    1 
ATOM   9465  H  HE2    . PHE B  1 331 ? 79.749  132.505 161.410 1.00 170.19 ? 303 PHE B HE2    1 
ATOM   9466  H  HZ     . PHE B  1 331 ? 80.439  131.070 163.080 1.00 172.73 ? 303 PHE B HZ     1 
ATOM   9467  N  N      . PRO B  1 332 ? 82.410  137.990 164.524 1.00 171.37 ? 304 PRO B N      1 
ATOM   9468  C  CA     . PRO B  1 332 ? 83.856  138.150 164.292 1.00 170.03 ? 304 PRO B CA     1 
ATOM   9469  C  C      . PRO B  1 332 ? 84.663  138.320 165.565 1.00 171.44 ? 304 PRO B C      1 
ATOM   9470  O  O      . PRO B  1 332 ? 85.802  137.844 165.635 1.00 171.65 ? 304 PRO B O      1 
ATOM   9471  C  CB     . PRO B  1 332 ? 83.930  139.398 163.400 1.00 166.59 ? 304 PRO B CB     1 
ATOM   9472  C  CG     . PRO B  1 332 ? 82.562  139.546 162.819 1.00 170.37 ? 304 PRO B CG     1 
ATOM   9473  C  CD     . PRO B  1 332 ? 81.633  139.059 163.878 1.00 169.70 ? 304 PRO B CD     1 
ATOM   9474  H  HA     . PRO B  1 332 ? 84.200  137.388 163.799 1.00 170.28 ? 304 PRO B HA     1 
ATOM   9475  H  HB2    . PRO B  1 332 ? 84.159  140.171 163.939 1.00 168.50 ? 304 PRO B HB2    1 
ATOM   9476  H  HB3    . PRO B  1 332 ? 84.587  139.261 162.700 1.00 165.71 ? 304 PRO B HB3    1 
ATOM   9477  H  HG2    . PRO B  1 332 ? 82.391  140.480 162.616 1.00 171.12 ? 304 PRO B HG2    1 
ATOM   9478  H  HG3    . PRO B  1 332 ? 82.485  139.002 162.019 1.00 169.67 ? 304 PRO B HG3    1 
ATOM   9479  H  HD2    . PRO B  1 332 ? 81.443  139.768 164.512 1.00 169.18 ? 304 PRO B HD2    1 
ATOM   9480  H  HD3    . PRO B  1 332 ? 80.821  138.712 163.481 1.00 170.05 ? 304 PRO B HD3    1 
ATOM   9481  N  N      . LYS B  1 333 ? 84.114  138.997 166.574 1.00 174.44 ? 305 LYS B N      1 
ATOM   9482  C  CA     . LYS B  1 333 ? 84.850  139.176 167.821 1.00 171.06 ? 305 LYS B CA     1 
ATOM   9483  C  C      . LYS B  1 333 ? 85.115  137.834 168.490 1.00 170.10 ? 305 LYS B C      1 
ATOM   9484  O  O      . LYS B  1 333 ? 86.238  137.551 168.925 1.00 171.23 ? 305 LYS B O      1 
ATOM   9485  C  CB     . LYS B  1 333 ? 84.075  140.103 168.757 1.00 167.23 ? 305 LYS B CB     1 
ATOM   9486  H  H      . LYS B  1 333 ? 83.332  139.356 166.562 1.00 171.92 ? 305 LYS B H      1 
ATOM   9487  H  HA     . LYS B  1 333 ? 85.706  139.590 167.627 1.00 169.54 ? 305 LYS B HA     1 
ATOM   9488  N  N      . ILE B  1 334 ? 84.090  136.984 168.567 1.00 167.39 ? 306 ILE B N      1 
ATOM   9489  C  CA     . ILE B  1 334 ? 84.271  135.663 169.157 1.00 165.03 ? 306 ILE B CA     1 
ATOM   9490  C  C      . ILE B  1 334 ? 85.247  134.846 168.322 1.00 167.12 ? 306 ILE B C      1 
ATOM   9491  O  O      . ILE B  1 334 ? 86.098  134.128 168.860 1.00 166.33 ? 306 ILE B O      1 
ATOM   9492  C  CB     . ILE B  1 334 ? 82.914  134.951 169.308 1.00 163.09 ? 306 ILE B CB     1 
ATOM   9493  C  CG1    . ILE B  1 334 ? 81.912  135.865 170.015 1.00 160.42 ? 306 ILE B CG1    1 
ATOM   9494  C  CG2    . ILE B  1 334 ? 83.077  133.654 170.090 1.00 162.58 ? 306 ILE B CG2    1 
ATOM   9495  C  CD1    . ILE B  1 334 ? 80.615  135.183 170.393 1.00 153.15 ? 306 ILE B CD1    1 
ATOM   9496  H  H      . ILE B  1 334 ? 83.295  137.147 168.283 1.00 167.96 ? 306 ILE B H      1 
ATOM   9497  H  HA     . ILE B  1 334 ? 84.653  135.765 170.043 1.00 165.14 ? 306 ILE B HA     1 
ATOM   9498  H  HB     . ILE B  1 334 ? 82.574  134.740 168.425 1.00 164.89 ? 306 ILE B HB     1 
ATOM   9499  H  HG12   . ILE B  1 334 ? 82.317  136.202 170.829 1.00 162.54 ? 306 ILE B HG12   1 
ATOM   9500  H  HG13   . ILE B  1 334 ? 81.691  136.605 169.429 1.00 163.82 ? 306 ILE B HG13   1 
ATOM   9501  H  HG21   . ILE B  1 334 ? 82.265  133.130 170.009 1.00 161.20 ? 306 ILE B HG21   1 
ATOM   9502  H  HG22   . ILE B  1 334 ? 83.824  133.154 169.729 1.00 163.15 ? 306 ILE B HG22   1 
ATOM   9503  H  HG23   . ILE B  1 334 ? 83.243  133.867 171.022 1.00 161.59 ? 306 ILE B HG23   1 
ATOM   9504  H  HD11   . ILE B  1 334 ? 79.957  135.860 170.617 1.00 155.75 ? 306 ILE B HD11   1 
ATOM   9505  H  HD12   . ILE B  1 334 ? 80.305  134.657 169.640 1.00 156.18 ? 306 ILE B HD12   1 
ATOM   9506  H  HD13   . ILE B  1 334 ? 80.770  134.607 171.158 1.00 154.26 ? 306 ILE B HD13   1 
ATOM   9507  N  N      . LEU B  1 335 ? 85.141  134.940 166.996 1.00 168.77 ? 307 LEU B N      1 
ATOM   9508  C  CA     . LEU B  1 335 ? 86.053  134.192 166.136 1.00 166.37 ? 307 LEU B CA     1 
ATOM   9509  C  C      . LEU B  1 335 ? 87.499  134.591 166.397 1.00 167.68 ? 307 LEU B C      1 
ATOM   9510  O  O      . LEU B  1 335 ? 88.377  133.734 166.543 1.00 168.08 ? 307 LEU B O      1 
ATOM   9511  C  CB     . LEU B  1 335 ? 85.693  134.416 164.670 1.00 166.04 ? 307 LEU B CB     1 
ATOM   9512  C  CG     . LEU B  1 335 ? 85.137  133.175 163.980 1.00 163.29 ? 307 LEU B CG     1 
ATOM   9513  C  CD1    . LEU B  1 335 ? 83.778  132.827 164.547 1.00 167.83 ? 307 LEU B CD1    1 
ATOM   9514  C  CD2    . LEU B  1 335 ? 85.053  133.391 162.489 1.00 158.40 ? 307 LEU B CD2    1 
ATOM   9515  H  H      . LEU B  1 335 ? 84.561  135.419 166.580 1.00 168.15 ? 307 LEU B H      1 
ATOM   9516  H  HA     . LEU B  1 335 ? 85.964  133.246 166.328 1.00 166.42 ? 307 LEU B HA     1 
ATOM   9517  H  HB2    . LEU B  1 335 ? 85.023  135.114 164.610 1.00 167.66 ? 307 LEU B HB2    1 
ATOM   9518  H  HB3    . LEU B  1 335 ? 86.492  134.687 164.190 1.00 166.51 ? 307 LEU B HB3    1 
ATOM   9519  H  HG     . LEU B  1 335 ? 85.732  132.427 164.143 1.00 164.39 ? 307 LEU B HG     1 
ATOM   9520  H  HD11   . LEU B  1 335 ? 83.423  132.061 164.070 1.00 168.25 ? 307 LEU B HD11   1 
ATOM   9521  H  HD12   . LEU B  1 335 ? 83.871  132.617 165.490 1.00 168.09 ? 307 LEU B HD12   1 
ATOM   9522  H  HD13   . LEU B  1 335 ? 83.189  133.589 164.434 1.00 168.52 ? 307 LEU B HD13   1 
ATOM   9523  H  HD21   . LEU B  1 335 ? 84.697  132.585 162.087 1.00 160.52 ? 307 LEU B HD21   1 
ATOM   9524  H  HD22   . LEU B  1 335 ? 84.464  134.141 162.309 1.00 163.39 ? 307 LEU B HD22   1 
ATOM   9525  H  HD23   . LEU B  1 335 ? 85.940  133.573 162.143 1.00 157.88 ? 307 LEU B HD23   1 
ATOM   9526  N  N      . GLU B  1 336 ? 87.764  135.896 166.465 1.00 172.34 ? 308 GLU B N      1 
ATOM   9527  C  CA     . GLU B  1 336 ? 89.117  136.358 166.751 1.00 166.96 ? 308 GLU B CA     1 
ATOM   9528  C  C      . GLU B  1 336 ? 89.568  135.897 168.130 1.00 167.20 ? 308 GLU B C      1 
ATOM   9529  O  O      . GLU B  1 336 ? 90.721  135.491 168.311 1.00 166.04 ? 308 GLU B O      1 
ATOM   9530  C  CB     . GLU B  1 336 ? 89.185  137.881 166.645 1.00 164.18 ? 308 GLU B CB     1 
ATOM   9531  H  H      . GLU B  1 336 ? 87.187  136.523 166.351 1.00 170.30 ? 308 GLU B H      1 
ATOM   9532  H  HA     . GLU B  1 336 ? 89.725  135.984 166.095 1.00 166.51 ? 308 GLU B HA     1 
ATOM   9533  N  N      . ASN B  1 337 ? 88.670  135.949 169.115 1.00 169.94 ? 309 ASN B N      1 
ATOM   9534  C  CA     . ASN B  1 337 ? 89.016  135.465 170.446 1.00 169.20 ? 309 ASN B CA     1 
ATOM   9535  C  C      . ASN B  1 337 ? 89.378  133.986 170.424 1.00 163.74 ? 309 ASN B C      1 
ATOM   9536  O  O      . ASN B  1 337 ? 90.211  133.542 171.222 1.00 156.19 ? 309 ASN B O      1 
ATOM   9537  C  CB     . ASN B  1 337 ? 87.855  135.708 171.409 1.00 171.18 ? 309 ASN B CB     1 
ATOM   9538  C  CG     . ASN B  1 337 ? 87.874  137.101 172.003 1.00 176.50 ? 309 ASN B CG     1 
ATOM   9539  O  OD1    . ASN B  1 337 ? 88.205  138.073 171.325 1.00 174.23 ? 309 ASN B OD1    1 
ATOM   9540  N  ND2    . ASN B  1 337 ? 87.516  137.206 173.277 1.00 177.94 ? 309 ASN B ND2    1 
ATOM   9541  H  H      . ASN B  1 337 ? 87.870  136.256 169.040 1.00 169.54 ? 309 ASN B H      1 
ATOM   9542  H  HA     . ASN B  1 337 ? 89.786  135.958 170.772 1.00 168.70 ? 309 ASN B HA     1 
ATOM   9543  H  HB2    . ASN B  1 337 ? 87.019  135.598 170.930 1.00 169.51 ? 309 ASN B HB2    1 
ATOM   9544  H  HB3    . ASN B  1 337 ? 87.909  135.070 172.137 1.00 168.73 ? 309 ASN B HB3    1 
ATOM   9545  H  HD21   . ASN B  1 337 ? 87.510  137.977 173.660 1.00 177.25 ? 309 ASN B HD21   1 
ATOM   9546  H  HD22   . ASN B  1 337 ? 87.291  136.504 173.719 1.00 175.53 ? 309 ASN B HD22   1 
ATOM   9547  N  N      . LEU B  1 338 ? 88.770  133.215 169.526 1.00 164.23 ? 310 LEU B N      1 
ATOM   9548  C  CA     . LEU B  1 338 ? 89.006  131.781 169.433 1.00 160.05 ? 310 LEU B CA     1 
ATOM   9549  C  C      . LEU B  1 338 ? 90.028  131.410 168.367 1.00 158.25 ? 310 LEU B C      1 
ATOM   9550  O  O      . LEU B  1 338 ? 90.273  130.218 168.154 1.00 153.39 ? 310 LEU B O      1 
ATOM   9551  C  CB     . LEU B  1 338 ? 87.688  131.053 169.154 1.00 159.71 ? 310 LEU B CB     1 
ATOM   9552  C  CG     . LEU B  1 338 ? 86.577  131.307 170.173 1.00 163.30 ? 310 LEU B CG     1 
ATOM   9553  C  CD1    . LEU B  1 338 ? 85.241  130.826 169.634 1.00 167.67 ? 310 LEU B CD1    1 
ATOM   9554  C  CD2    . LEU B  1 338 ? 86.900  130.634 171.494 1.00 164.29 ? 310 LEU B CD2    1 
ATOM   9555  H  H      . LEU B  1 338 ? 88.204  133.508 168.949 1.00 165.19 ? 310 LEU B H      1 
ATOM   9556  H  HA     . LEU B  1 338 ? 89.342  131.465 170.286 1.00 161.03 ? 310 LEU B HA     1 
ATOM   9557  H  HB2    . LEU B  1 338 ? 87.359  131.335 168.286 1.00 161.77 ? 310 LEU B HB2    1 
ATOM   9558  H  HB3    . LEU B  1 338 ? 87.861  130.099 169.141 1.00 160.72 ? 310 LEU B HB3    1 
ATOM   9559  H  HG     . LEU B  1 338 ? 86.507  132.260 170.335 1.00 163.74 ? 310 LEU B HG     1 
ATOM   9560  H  HD11   . LEU B  1 338 ? 84.556  130.987 170.301 1.00 165.65 ? 310 LEU B HD11   1 
ATOM   9561  H  HD12   . LEU B  1 338 ? 85.034  131.315 168.822 1.00 166.58 ? 310 LEU B HD12   1 
ATOM   9562  H  HD13   . LEU B  1 338 ? 85.301  129.877 169.443 1.00 166.92 ? 310 LEU B HD13   1 
ATOM   9563  H  HD21   . LEU B  1 338 ? 86.164  130.778 172.109 1.00 163.99 ? 310 LEU B HD21   1 
ATOM   9564  H  HD22   . LEU B  1 338 ? 87.023  129.684 171.343 1.00 162.40 ? 310 LEU B HD22   1 
ATOM   9565  H  HD23   . LEU B  1 338 ? 87.713  131.020 171.855 1.00 162.61 ? 310 LEU B HD23   1 
ATOM   9566  N  N      . ARG B  1 339 ? 90.630  132.390 167.695 1.00 161.55 ? 311 ARG B N      1 
ATOM   9567  C  CA     . ARG B  1 339 ? 91.654  132.129 166.685 1.00 157.35 ? 311 ARG B CA     1 
ATOM   9568  C  C      . ARG B  1 339 ? 91.127  131.206 165.588 1.00 150.91 ? 311 ARG B C      1 
ATOM   9569  O  O      . ARG B  1 339 ? 91.789  130.253 165.173 1.00 146.19 ? 311 ARG B O      1 
ATOM   9570  C  CB     . ARG B  1 339 ? 92.913  131.544 167.328 1.00 155.47 ? 311 ARG B CB     1 
ATOM   9571  C  CG     . ARG B  1 339 ? 93.254  132.150 168.684 1.00 155.71 ? 311 ARG B CG     1 
ATOM   9572  C  CD     . ARG B  1 339 ? 94.758  132.211 168.930 1.00 154.85 ? 311 ARG B CD     1 
ATOM   9573  N  NE     . ARG B  1 339 ? 95.495  132.724 167.781 1.00 157.02 ? 311 ARG B NE     1 
ATOM   9574  C  CZ     . ARG B  1 339 ? 95.362  133.946 167.282 1.00 161.11 ? 311 ARG B CZ     1 
ATOM   9575  N  NH1    . ARG B  1 339 ? 94.561  134.839 167.840 1.00 162.11 ? 311 ARG B NH1    1 
ATOM   9576  N  NH2    . ARG B  1 339 ? 96.052  134.281 166.196 1.00 156.44 ? 311 ARG B NH2    1 
ATOM   9577  H  H      . ARG B  1 339 ? 90.462  133.226 167.807 1.00 162.28 ? 311 ARG B H      1 
ATOM   9578  H  HA     . ARG B  1 339 ? 91.901  132.970 166.268 1.00 158.78 ? 311 ARG B HA     1 
ATOM   9579  H  HB2    . ARG B  1 339 ? 92.776  130.593 167.461 1.00 155.88 ? 311 ARG B HB2    1 
ATOM   9580  H  HB3    . ARG B  1 339 ? 93.655  131.681 166.722 1.00 155.20 ? 311 ARG B HB3    1 
ATOM   9581  H  HG2    . ARG B  1 339 ? 92.898  133.050 168.731 1.00 157.05 ? 311 ARG B HG2    1 
ATOM   9582  H  HG3    . ARG B  1 339 ? 92.860  131.602 169.381 1.00 156.51 ? 311 ARG B HG3    1 
ATOM   9583  H  HD2    . ARG B  1 339 ? 94.932  132.797 169.684 1.00 156.25 ? 311 ARG B HD2    1 
ATOM   9584  H  HD3    . ARG B  1 339 ? 95.084  131.318 169.121 1.00 154.20 ? 311 ARG B HD3    1 
ATOM   9585  H  HE     . ARG B  1 339 ? 96.064  132.199 167.405 1.00 155.23 ? 311 ARG B HE     1 
ATOM   9586  H  HH11   . ARG B  1 339 ? 94.110  134.638 168.543 1.00 159.69 ? 311 ARG B HH11   1 
ATOM   9587  H  HH12   . ARG B  1 339 ? 94.494  135.625 167.499 1.00 159.85 ? 311 ARG B HH12   1 
ATOM   9588  H  HH21   . ARG B  1 339 ? 96.576  133.708 165.826 1.00 152.33 ? 311 ARG B HH21   1 
ATOM   9589  H  HH22   . ARG B  1 339 ? 95.976  135.071 165.866 1.00 153.54 ? 311 ARG B HH22   1 
ATOM   9590  N  N      . LEU B  1 340 ? 89.921  131.502 165.112 1.00 154.10 ? 312 LEU B N      1 
ATOM   9591  C  CA     . LEU B  1 340 ? 89.267  130.710 164.080 1.00 149.52 ? 312 LEU B CA     1 
ATOM   9592  C  C      . LEU B  1 340 ? 88.963  131.589 162.876 1.00 149.68 ? 312 LEU B C      1 
ATOM   9593  O  O      . LEU B  1 340 ? 88.505  132.725 163.028 1.00 156.67 ? 312 LEU B O      1 
ATOM   9594  C  CB     . LEU B  1 340 ? 87.979  130.075 164.606 1.00 148.45 ? 312 LEU B CB     1 
ATOM   9595  C  CG     . LEU B  1 340 ? 88.106  129.347 165.944 1.00 151.87 ? 312 LEU B CG     1 
ATOM   9596  C  CD1    . LEU B  1 340 ? 86.770  128.754 166.349 1.00 157.73 ? 312 LEU B CD1    1 
ATOM   9597  C  CD2    . LEU B  1 340 ? 89.173  128.270 165.881 1.00 152.32 ? 312 LEU B CD2    1 
ATOM   9598  H  H      . LEU B  1 340 ? 89.453  132.172 165.378 1.00 157.70 ? 312 LEU B H      1 
ATOM   9599  H  HA     . LEU B  1 340 ? 89.861  129.999 163.793 1.00 151.37 ? 312 LEU B HA     1 
ATOM   9600  H  HB2    . LEU B  1 340 ? 87.316  130.774 164.717 1.00 153.17 ? 312 LEU B HB2    1 
ATOM   9601  H  HB3    . LEU B  1 340 ? 87.665  129.431 163.953 1.00 147.94 ? 312 LEU B HB3    1 
ATOM   9602  H  HG     . LEU B  1 340 ? 88.366  129.985 166.626 1.00 154.49 ? 312 LEU B HG     1 
ATOM   9603  H  HD11   . LEU B  1 340 ? 86.875  128.286 167.192 1.00 157.08 ? 312 LEU B HD11   1 
ATOM   9604  H  HD12   . LEU B  1 340 ? 86.124  129.471 166.447 1.00 157.81 ? 312 LEU B HD12   1 
ATOM   9605  H  HD13   . LEU B  1 340 ? 86.478  128.136 165.661 1.00 154.62 ? 312 LEU B HD13   1 
ATOM   9606  H  HD21   . LEU B  1 340 ? 89.139  127.745 166.696 1.00 153.31 ? 312 LEU B HD21   1 
ATOM   9607  H  HD22   . LEU B  1 340 ? 89.000  127.702 165.114 1.00 152.75 ? 312 LEU B HD22   1 
ATOM   9608  H  HD23   . LEU B  1 340 ? 90.042  128.688 165.793 1.00 152.11 ? 312 LEU B HD23   1 
ATOM   9609  N  N      . GLN B  1 341 ? 89.222  131.054 161.691 1.00 142.49 ? 313 GLN B N      1 
ATOM   9610  C  CA     . GLN B  1 341 ? 88.902  131.714 160.437 1.00 142.85 ? 313 GLN B CA     1 
ATOM   9611  C  C      . GLN B  1 341 ? 87.535  131.264 159.942 1.00 146.44 ? 313 GLN B C      1 
ATOM   9612  O  O      . GLN B  1 341 ? 87.129  130.117 160.145 1.00 149.17 ? 313 GLN B O      1 
ATOM   9613  C  CB     . GLN B  1 341 ? 89.961  131.399 159.383 1.00 132.62 ? 313 GLN B CB     1 
ATOM   9614  C  CG     . GLN B  1 341 ? 89.703  132.057 158.045 1.00 131.60 ? 313 GLN B CG     1 
ATOM   9615  C  CD     . GLN B  1 341 ? 90.914  132.047 157.139 1.00 132.40 ? 313 GLN B CD     1 
ATOM   9616  O  OE1    . GLN B  1 341 ? 90.806  131.736 155.955 1.00 136.27 ? 313 GLN B OE1    1 
ATOM   9617  N  NE2    . GLN B  1 341 ? 92.073  132.397 157.684 1.00 131.21 ? 313 GLN B NE2    1 
ATOM   9618  H  H      . GLN B  1 341 ? 89.595  130.286 161.586 1.00 144.35 ? 313 GLN B H      1 
ATOM   9619  H  HA     . GLN B  1 341 ? 88.880  132.674 160.572 1.00 144.48 ? 313 GLN B HA     1 
ATOM   9620  H  HB2    . GLN B  1 341 ? 90.819  131.701 159.716 1.00 133.28 ? 313 GLN B HB2    1 
ATOM   9621  H  HB3    . GLN B  1 341 ? 89.984  130.440 159.241 1.00 135.70 ? 313 GLN B HB3    1 
ATOM   9622  H  HG2    . GLN B  1 341 ? 88.988  131.583 157.593 1.00 133.16 ? 313 GLN B HG2    1 
ATOM   9623  H  HG3    . GLN B  1 341 ? 89.447  132.981 158.192 1.00 136.26 ? 313 GLN B HG3    1 
ATOM   9624  H  HE21   . GLN B  1 341 ? 92.115  132.612 158.515 1.00 131.68 ? 313 GLN B HE21   1 
ATOM   9625  H  HE22   . GLN B  1 341 ? 92.786  132.406 157.203 1.00 132.41 ? 313 GLN B HE22   1 
ATOM   9626  N  N      . LYS B  1 342 ? 86.830  132.180 159.277 1.00 145.86 ? 314 LYS B N      1 
ATOM   9627  C  CA     . LYS B  1 342 ? 85.477  131.934 158.776 1.00 143.74 ? 314 LYS B CA     1 
ATOM   9628  C  C      . LYS B  1 342 ? 85.446  132.217 157.278 1.00 139.02 ? 314 LYS B C      1 
ATOM   9629  O  O      . LYS B  1 342 ? 85.342  133.375 156.865 1.00 136.02 ? 314 LYS B O      1 
ATOM   9630  C  CB     . LYS B  1 342 ? 84.455  132.798 159.506 1.00 136.76 ? 314 LYS B CB     1 
ATOM   9631  H  H      . LYS B  1 342 ? 87.121  132.969 159.100 1.00 143.31 ? 314 LYS B H      1 
ATOM   9632  H  HA     . LYS B  1 342 ? 85.243  131.003 158.914 1.00 144.71 ? 314 LYS B HA     1 
ATOM   9633  N  N      . ARG B  1 343 ? 85.529  131.167 156.471 1.00 138.81 ? 315 ARG B N      1 
ATOM   9634  C  CA     . ARG B  1 343 ? 85.381  131.265 155.030 1.00 133.89 ? 315 ARG B CA     1 
ATOM   9635  C  C      . ARG B  1 343 ? 84.022  130.707 154.625 1.00 137.56 ? 315 ARG B C      1 
ATOM   9636  O  O      . ARG B  1 343 ? 83.210  130.302 155.462 1.00 141.11 ? 315 ARG B O      1 
ATOM   9637  C  CB     . ARG B  1 343 ? 86.507  130.520 154.309 1.00 135.38 ? 315 ARG B CB     1 
ATOM   9638  C  CG     . ARG B  1 343 ? 87.835  130.476 155.047 1.00 128.22 ? 315 ARG B CG     1 
ATOM   9639  C  CD     . ARG B  1 343 ? 88.801  129.539 154.344 1.00 128.20 ? 315 ARG B CD     1 
ATOM   9640  N  NE     . ARG B  1 343 ? 90.192  129.866 154.626 1.00 133.57 ? 315 ARG B NE     1 
ATOM   9641  C  CZ     . ARG B  1 343 ? 91.230  129.246 154.081 1.00 133.99 ? 315 ARG B CZ     1 
ATOM   9642  N  NH1    . ARG B  1 343 ? 91.068  128.256 153.219 1.00 134.49 ? 315 ARG B NH1    1 
ATOM   9643  N  NH2    . ARG B  1 343 ? 92.460  129.628 154.410 1.00 130.37 ? 315 ARG B NH2    1 
ATOM   9644  H  H      . ARG B  1 343 ? 85.675  130.365 156.745 1.00 139.17 ? 315 ARG B H      1 
ATOM   9645  H  HA     . ARG B  1 343 ? 85.417  132.197 154.764 1.00 134.92 ? 315 ARG B HA     1 
ATOM   9646  H  HB2    . ARG B  1 343 ? 86.224  129.604 154.160 1.00 136.75 ? 315 ARG B HB2    1 
ATOM   9647  H  HB3    . ARG B  1 343 ? 86.661  130.955 153.457 1.00 134.92 ? 315 ARG B HB3    1 
ATOM   9648  H  HG2    . ARG B  1 343 ? 88.226  131.363 155.064 1.00 131.61 ? 315 ARG B HG2    1 
ATOM   9649  H  HG3    . ARG B  1 343 ? 87.702  130.145 155.948 1.00 131.97 ? 315 ARG B HG3    1 
ATOM   9650  H  HD2    . ARG B  1 343 ? 88.638  128.631 154.644 1.00 130.22 ? 315 ARG B HD2    1 
ATOM   9651  H  HD3    . ARG B  1 343 ? 88.665  129.603 153.386 1.00 129.94 ? 315 ARG B HD3    1 
ATOM   9652  H  HE     . ARG B  1 343 ? 90.346  130.340 155.325 1.00 133.34 ? 315 ARG B HE     1 
ATOM   9653  H  HH11   . ARG B  1 343 ? 90.278  127.999 152.998 1.00 133.40 ? 315 ARG B HH11   1 
ATOM   9654  H  HH12   . ARG B  1 343 ? 91.756  127.868 152.878 1.00 133.50 ? 315 ARG B HH12   1 
ATOM   9655  H  HH21   . ARG B  1 343 ? 92.576  130.270 154.970 1.00 131.40 ? 315 ARG B HH21   1 
ATOM   9656  H  HH22   . ARG B  1 343 ? 93.140  129.232 154.062 1.00 130.31 ? 315 ARG B HH22   1 
ATOM   9657  N  N      . GLY B  1 344 ? 83.786  130.670 153.318 1.00 139.66 ? 316 GLY B N      1 
ATOM   9658  C  CA     . GLY B  1 344 ? 82.550  130.157 152.777 1.00 144.57 ? 316 GLY B CA     1 
ATOM   9659  C  C      . GLY B  1 344 ? 82.660  128.705 152.352 1.00 144.41 ? 316 GLY B C      1 
ATOM   9660  O  O      . GLY B  1 344 ? 83.734  128.209 152.022 1.00 145.37 ? 316 GLY B O      1 
ATOM   9661  H  H      . GLY B  1 344 ? 84.340  130.943 152.720 1.00 138.14 ? 316 GLY B H      1 
ATOM   9662  H  HA2    . GLY B  1 344 ? 81.849  130.229 153.444 1.00 142.08 ? 316 GLY B HA2    1 
ATOM   9663  H  HA3    . GLY B  1 344 ? 82.293  130.683 152.004 1.00 143.83 ? 316 GLY B HA3    1 
ATOM   9664  N  N      . THR B  1 345 ? 81.519  128.026 152.363 1.00 144.54 ? 317 THR B N      1 
ATOM   9665  C  CA     . THR B  1 345 ? 81.447  126.637 151.920 1.00 146.94 ? 317 THR B CA     1 
ATOM   9666  C  C      . THR B  1 345 ? 81.588  126.616 150.406 1.00 145.60 ? 317 THR B C      1 
ATOM   9667  O  O      . THR B  1 345 ? 80.622  126.835 149.673 1.00 148.92 ? 317 THR B O      1 
ATOM   9668  C  CB     . THR B  1 345 ? 80.137  126.002 152.370 1.00 152.87 ? 317 THR B CB     1 
ATOM   9669  O  OG1    . THR B  1 345 ? 80.228  125.650 153.755 1.00 152.80 ? 317 THR B OG1    1 
ATOM   9670  C  CG2    . THR B  1 345 ? 79.830  124.754 151.555 1.00 150.49 ? 317 THR B CG2    1 
ATOM   9671  H  H      . THR B  1 345 ? 80.767  128.348 152.625 1.00 145.23 ? 317 THR B H      1 
ATOM   9672  H  HA     . THR B  1 345 ? 82.182  126.135 152.306 1.00 146.17 ? 317 THR B HA     1 
ATOM   9673  H  HB     . THR B  1 345 ? 79.413  126.635 152.245 1.00 150.65 ? 317 THR B HB     1 
ATOM   9674  H  HG1    . THR B  1 345 ? 80.852  125.100 153.872 1.00 148.86 ? 317 THR B HG1    1 
ATOM   9675  H  HG21   . THR B  1 345 ? 79.203  124.194 152.038 1.00 146.73 ? 317 THR B HG21   1 
ATOM   9676  H  HG22   . THR B  1 345 ? 79.439  124.997 150.702 1.00 149.08 ? 317 THR B HG22   1 
ATOM   9677  H  HG23   . THR B  1 345 ? 80.644  124.249 151.401 1.00 145.91 ? 317 THR B HG23   1 
ATOM   9678  N  N      . GLY B  1 346 ? 82.801  126.349 149.932 1.00 142.67 ? 318 GLY B N      1 
ATOM   9679  C  CA     . GLY B  1 346 ? 83.097  126.412 148.515 1.00 142.46 ? 318 GLY B CA     1 
ATOM   9680  C  C      . GLY B  1 346 ? 84.486  126.950 148.246 1.00 141.78 ? 318 GLY B C      1 
ATOM   9681  O  O      . GLY B  1 346 ? 84.961  126.923 147.107 1.00 139.58 ? 318 GLY B O      1 
ATOM   9682  H  H      . GLY B  1 346 ? 83.471  126.122 150.420 1.00 143.42 ? 318 GLY B H      1 
ATOM   9683  H  HA2    . GLY B  1 346 ? 83.031  125.523 148.132 1.00 142.28 ? 318 GLY B HA2    1 
ATOM   9684  H  HA3    . GLY B  1 346 ? 82.453  126.987 148.073 1.00 143.15 ? 318 GLY B HA3    1 
ATOM   9685  N  N      . GLY B  1 347 ? 85.147  127.440 149.291 1.00 141.29 ? 319 GLY B N      1 
ATOM   9686  C  CA     . GLY B  1 347 ? 86.498  127.947 149.166 1.00 142.42 ? 319 GLY B CA     1 
ATOM   9687  C  C      . GLY B  1 347 ? 86.692  129.282 149.852 1.00 146.60 ? 319 GLY B C      1 
ATOM   9688  O  O      . GLY B  1 347 ? 85.721  129.984 150.153 1.00 151.44 ? 319 GLY B O      1 
ATOM   9689  H  H      . GLY B  1 347 ? 84.831  127.489 150.089 1.00 142.72 ? 319 GLY B H      1 
ATOM   9690  H  HA2    . GLY B  1 347 ? 87.117  127.311 149.556 1.00 143.33 ? 319 GLY B HA2    1 
ATOM   9691  H  HA3    . GLY B  1 347 ? 86.720  128.053 148.228 1.00 142.64 ? 319 GLY B HA3    1 
ATOM   9692  N  N      . VAL B  1 348 ? 87.950  129.646 150.107 1.00 140.43 ? 320 VAL B N      1 
ATOM   9693  C  CA     . VAL B  1 348 ? 88.228  130.934 150.730 1.00 136.36 ? 320 VAL B CA     1 
ATOM   9694  C  C      . VAL B  1 348 ? 87.777  132.068 149.824 1.00 142.02 ? 320 VAL B C      1 
ATOM   9695  O  O      . VAL B  1 348 ? 87.444  133.160 150.299 1.00 149.23 ? 320 VAL B O      1 
ATOM   9696  C  CB     . VAL B  1 348 ? 89.726  131.046 151.076 1.00 131.55 ? 320 VAL B CB     1 
ATOM   9697  C  CG1    . VAL B  1 348 ? 90.561  131.121 149.809 1.00 134.53 ? 320 VAL B CG1    1 
ATOM   9698  C  CG2    . VAL B  1 348 ? 89.978  132.248 151.968 1.00 131.77 ? 320 VAL B CG2    1 
ATOM   9699  H  H      . VAL B  1 348 ? 88.646  129.173 149.930 1.00 140.19 ? 320 VAL B H      1 
ATOM   9700  H  HA     . VAL B  1 348 ? 87.727  130.998 151.557 1.00 137.86 ? 320 VAL B HA     1 
ATOM   9701  H  HB     . VAL B  1 348 ? 89.995  130.252 151.564 1.00 134.05 ? 320 VAL B HB     1 
ATOM   9702  H  HG11   . VAL B  1 348 ? 91.491  130.963 150.036 1.00 133.93 ? 320 VAL B HG11   1 
ATOM   9703  H  HG12   . VAL B  1 348 ? 90.254  130.445 149.185 1.00 136.32 ? 320 VAL B HG12   1 
ATOM   9704  H  HG13   . VAL B  1 348 ? 90.463  132.003 149.418 1.00 136.77 ? 320 VAL B HG13   1 
ATOM   9705  H  HG21   . VAL B  1 348 ? 90.913  132.257 152.227 1.00 133.42 ? 320 VAL B HG21   1 
ATOM   9706  H  HG22   . VAL B  1 348 ? 89.763  133.057 151.477 1.00 136.04 ? 320 VAL B HG22   1 
ATOM   9707  H  HG23   . VAL B  1 348 ? 89.417  132.180 152.756 1.00 133.43 ? 320 VAL B HG23   1 
ATOM   9708  N  N      . ASP B  1 349 ? 87.741  131.830 148.514 1.00 141.53 ? 321 ASP B N      1 
ATOM   9709  C  CA     . ASP B  1 349 ? 87.350  132.839 147.542 1.00 144.50 ? 321 ASP B CA     1 
ATOM   9710  C  C      . ASP B  1 349 ? 85.843  132.918 147.346 1.00 143.77 ? 321 ASP B C      1 
ATOM   9711  O  O      . ASP B  1 349 ? 85.394  133.406 146.303 1.00 149.61 ? 321 ASP B O      1 
ATOM   9712  C  CB     . ASP B  1 349 ? 88.027  132.564 146.197 1.00 138.48 ? 321 ASP B CB     1 
ATOM   9713  C  CG     . ASP B  1 349 ? 89.473  132.135 146.348 1.00 138.67 ? 321 ASP B CG     1 
ATOM   9714  O  OD1    . ASP B  1 349 ? 90.207  132.777 147.127 1.00 142.13 ? 321 ASP B OD1    1 
ATOM   9715  O  OD2    . ASP B  1 349 ? 89.877  131.159 145.683 1.00 138.16 ? 321 ASP B OD2    1 
ATOM   9716  H  H      . ASP B  1 349 ? 87.943  131.073 148.160 1.00 140.71 ? 321 ASP B H      1 
ATOM   9717  H  HA     . ASP B  1 349 ? 87.653  133.706 147.853 1.00 144.56 ? 321 ASP B HA     1 
ATOM   9718  H  HB2    . ASP B  1 349 ? 87.549  131.853 145.741 1.00 138.46 ? 321 ASP B HB2    1 
ATOM   9719  H  HB3    . ASP B  1 349 ? 88.009  133.373 145.662 1.00 140.44 ? 321 ASP B HB3    1 
ATOM   9720  N  N      . THR B  1 350 ? 85.054  132.445 148.307 1.00 138.95 ? 322 THR B N      1 
ATOM   9721  C  CA     . THR B  1 350 ? 83.604  132.466 148.195 1.00 146.63 ? 322 THR B CA     1 
ATOM   9722  C  C      . THR B  1 350 ? 83.005  132.965 149.502 1.00 151.40 ? 322 THR B C      1 
ATOM   9723  O  O      . THR B  1 350 ? 83.621  132.878 150.567 1.00 150.36 ? 322 THR B O      1 
ATOM   9724  C  CB     . THR B  1 350 ? 83.038  131.079 147.858 1.00 146.34 ? 322 THR B CB     1 
ATOM   9725  O  OG1    . THR B  1 350 ? 82.992  130.277 149.044 1.00 148.14 ? 322 THR B OG1    1 
ATOM   9726  C  CG2    . THR B  1 350 ? 83.893  130.387 146.810 1.00 144.09 ? 322 THR B CG2    1 
ATOM   9727  H  H      . THR B  1 350 ? 85.339  132.102 149.042 1.00 142.48 ? 322 THR B H      1 
ATOM   9728  H  HA     . THR B  1 350 ? 83.343  133.079 147.491 1.00 147.47 ? 322 THR B HA     1 
ATOM   9729  H  HB     . THR B  1 350 ? 82.141  131.177 147.502 1.00 147.83 ? 322 THR B HB     1 
ATOM   9730  H  HG1    . THR B  1 350 ? 82.682  129.517 148.865 1.00 145.90 ? 322 THR B HG1    1 
ATOM   9731  H  HG21   . THR B  1 350 ? 83.463  129.566 146.522 1.00 143.25 ? 322 THR B HG21   1 
ATOM   9732  H  HG22   . THR B  1 350 ? 84.009  130.967 146.041 1.00 144.10 ? 322 THR B HG22   1 
ATOM   9733  H  HG23   . THR B  1 350 ? 84.765  130.173 147.178 1.00 145.32 ? 322 THR B HG23   1 
ATOM   9734  N  N      . ALA B  1 351 ? 81.791  133.496 149.403 1.00 151.19 ? 323 ALA B N      1 
ATOM   9735  C  CA     . ALA B  1 351 ? 81.060  133.990 150.558 1.00 150.21 ? 323 ALA B CA     1 
ATOM   9736  C  C      . ALA B  1 351 ? 80.157  132.900 151.124 1.00 152.33 ? 323 ALA B C      1 
ATOM   9737  O  O      . ALA B  1 351 ? 79.777  131.951 150.435 1.00 153.29 ? 323 ALA B O      1 
ATOM   9738  C  CB     . ALA B  1 351 ? 80.227  135.215 150.183 1.00 152.84 ? 323 ALA B CB     1 
ATOM   9739  H  H      . ALA B  1 351 ? 81.363  133.581 148.662 1.00 150.44 ? 323 ALA B H      1 
ATOM   9740  H  HA     . ALA B  1 351 ? 81.689  134.252 151.248 1.00 150.46 ? 323 ALA B HA     1 
ATOM   9741  H  HB1    . ALA B  1 351 ? 79.762  135.535 150.972 1.00 153.93 ? 323 ALA B HB1    1 
ATOM   9742  H  HB2    . ALA B  1 351 ? 80.816  135.906 149.843 1.00 152.50 ? 323 ALA B HB2    1 
ATOM   9743  H  HB3    . ALA B  1 351 ? 79.585  134.963 149.500 1.00 153.18 ? 323 ALA B HB3    1 
ATOM   9744  N  N      . ALA B  1 352 ? 79.810  133.052 152.399 1.00 153.29 ? 324 ALA B N      1 
ATOM   9745  C  CA     . ALA B  1 352 ? 78.979  132.083 153.104 1.00 153.15 ? 324 ALA B CA     1 
ATOM   9746  C  C      . ALA B  1 352 ? 77.513  132.460 152.918 1.00 156.10 ? 324 ALA B C      1 
ATOM   9747  O  O      . ALA B  1 352 ? 77.071  133.514 153.385 1.00 154.20 ? 324 ALA B O      1 
ATOM   9748  C  CB     . ALA B  1 352 ? 79.350  132.034 154.583 1.00 153.78 ? 324 ALA B CB     1 
ATOM   9749  H  H      . ALA B  1 352 ? 80.048  133.721 152.885 1.00 153.06 ? 324 ALA B H      1 
ATOM   9750  H  HA     . ALA B  1 352 ? 79.119  131.201 152.724 1.00 152.12 ? 324 ALA B HA     1 
ATOM   9751  H  HB1    . ALA B  1 352 ? 78.787  131.382 155.028 1.00 152.84 ? 324 ALA B HB1    1 
ATOM   9752  H  HB2    . ALA B  1 352 ? 80.282  131.777 154.665 1.00 151.71 ? 324 ALA B HB2    1 
ATOM   9753  H  HB3    . ALA B  1 352 ? 79.212  132.912 154.972 1.00 152.61 ? 324 ALA B HB3    1 
ATOM   9754  N  N      . THR B  1 353 ? 76.759  131.595 152.243 1.00 165.63 ? 325 THR B N      1 
ATOM   9755  C  CA     . THR B  1 353 ? 75.340  131.803 151.999 1.00 167.44 ? 325 THR B CA     1 
ATOM   9756  C  C      . THR B  1 353 ? 74.536  130.707 152.681 1.00 170.27 ? 325 THR B C      1 
ATOM   9757  O  O      . THR B  1 353 ? 74.983  129.561 152.791 1.00 169.54 ? 325 THR B O      1 
ATOM   9758  C  CB     . THR B  1 353 ? 75.020  131.812 150.500 1.00 167.55 ? 325 THR B CB     1 
ATOM   9759  O  OG1    . THR B  1 353 ? 74.925  130.465 150.020 1.00 166.85 ? 325 THR B OG1    1 
ATOM   9760  C  CG2    . THR B  1 353 ? 76.100  132.551 149.726 1.00 165.41 ? 325 THR B CG2    1 
ATOM   9761  H  H      . THR B  1 353 ? 77.058  130.862 151.909 1.00 163.88 ? 325 THR B H      1 
ATOM   9762  H  HA     . THR B  1 353 ? 75.069  132.656 152.372 1.00 163.54 ? 325 THR B HA     1 
ATOM   9763  H  HB     . THR B  1 353 ? 74.175  132.265 150.354 1.00 165.52 ? 325 THR B HB     1 
ATOM   9764  H  HG1    . THR B  1 353 ? 74.742  130.464 149.200 1.00 165.69 ? 325 THR B HG1    1 
ATOM   9765  H  HG21   . THR B  1 353 ? 75.806  132.708 148.815 1.00 163.57 ? 325 THR B HG21   1 
ATOM   9766  H  HG22   . THR B  1 353 ? 76.284  133.404 150.149 1.00 161.56 ? 325 THR B HG22   1 
ATOM   9767  H  HG23   . THR B  1 353 ? 76.915  132.026 149.708 1.00 163.28 ? 325 THR B HG23   1 
ATOM   9768  N  N      . GLY B  1 354 ? 73.345  131.068 153.141 1.00 168.17 ? 326 GLY B N      1 
ATOM   9769  C  CA     . GLY B  1 354 ? 72.479  130.163 153.875 1.00 164.25 ? 326 GLY B CA     1 
ATOM   9770  C  C      . GLY B  1 354 ? 72.827  130.076 155.344 1.00 167.56 ? 326 GLY B C      1 
ATOM   9771  O  O      . GLY B  1 354 ? 71.941  129.930 156.187 1.00 170.13 ? 326 GLY B O      1 
ATOM   9772  H  H      . GLY B  1 354 ? 73.010  131.853 153.037 1.00 166.89 ? 326 GLY B H      1 
ATOM   9773  H  HA2    . GLY B  1 354 ? 71.559  130.462 153.796 1.00 166.61 ? 326 GLY B HA2    1 
ATOM   9774  H  HA3    . GLY B  1 354 ? 72.544  129.274 153.492 1.00 164.82 ? 326 GLY B HA3    1 
ATOM   9775  N  N      . GLY B  1 355 ? 74.114  130.169 155.666 1.00 172.34 ? 327 GLY B N      1 
ATOM   9776  C  CA     . GLY B  1 355 ? 74.568  130.109 157.039 1.00 174.93 ? 327 GLY B CA     1 
ATOM   9777  C  C      . GLY B  1 355 ? 75.704  129.125 157.224 1.00 171.64 ? 327 GLY B C      1 
ATOM   9778  O  O      . GLY B  1 355 ? 76.349  129.104 158.275 1.00 171.24 ? 327 GLY B O      1 
ATOM   9779  H  H      . GLY B  1 355 ? 74.751  130.267 155.097 1.00 170.86 ? 327 GLY B H      1 
ATOM   9780  H  HA2    . GLY B  1 355 ? 74.878  130.986 157.312 1.00 176.70 ? 327 GLY B HA2    1 
ATOM   9781  H  HA3    . GLY B  1 355 ? 73.837  129.850 157.620 1.00 178.28 ? 327 GLY B HA3    1 
ATOM   9782  N  N      . VAL B  1 356 ? 75.950  128.295 156.214 1.00 169.11 ? 328 VAL B N      1 
ATOM   9783  C  CA     . VAL B  1 356 ? 77.019  127.304 156.292 1.00 169.67 ? 328 VAL B CA     1 
ATOM   9784  C  C      . VAL B  1 356 ? 78.349  128.051 156.294 1.00 166.64 ? 328 VAL B C      1 
ATOM   9785  O  O      . VAL B  1 356 ? 78.755  128.617 155.276 1.00 165.14 ? 328 VAL B O      1 
ATOM   9786  C  CB     . VAL B  1 356 ? 76.943  126.301 155.136 1.00 169.47 ? 328 VAL B CB     1 
ATOM   9787  C  CG1    . VAL B  1 356 ? 77.914  125.150 155.356 1.00 167.88 ? 328 VAL B CG1    1 
ATOM   9788  C  CG2    . VAL B  1 356 ? 75.523  125.775 154.983 1.00 169.08 ? 328 VAL B CG2    1 
ATOM   9789  H  H      . VAL B  1 356 ? 75.516  128.286 155.473 1.00 170.81 ? 328 VAL B H      1 
ATOM   9790  H  HA     . VAL B  1 356 ? 76.943  126.818 157.127 1.00 173.95 ? 328 VAL B HA     1 
ATOM   9791  H  HB     . VAL B  1 356 ? 77.188  126.748 154.311 1.00 167.41 ? 328 VAL B HB     1 
ATOM   9792  H  HG11   . VAL B  1 356 ? 78.070  124.705 154.509 1.00 163.98 ? 328 VAL B HG11   1 
ATOM   9793  H  HG12   . VAL B  1 356 ? 78.749  125.496 155.706 1.00 165.65 ? 328 VAL B HG12   1 
ATOM   9794  H  HG13   . VAL B  1 356 ? 77.526  124.526 155.988 1.00 171.45 ? 328 VAL B HG13   1 
ATOM   9795  H  HG21   . VAL B  1 356 ? 75.535  125.007 154.390 1.00 170.00 ? 328 VAL B HG21   1 
ATOM   9796  H  HG22   . VAL B  1 356 ? 75.189  125.514 155.855 1.00 174.95 ? 328 VAL B HG22   1 
ATOM   9797  H  HG23   . VAL B  1 356 ? 74.964  126.473 154.609 1.00 170.91 ? 328 VAL B HG23   1 
ATOM   9798  N  N      . PHE B  1 357 ? 79.029  128.053 157.437 1.00 166.89 ? 329 PHE B N      1 
ATOM   9799  C  CA     . PHE B  1 357 ? 80.282  128.776 157.615 1.00 166.90 ? 329 PHE B CA     1 
ATOM   9800  C  C      . PHE B  1 357 ? 81.426  127.776 157.700 1.00 162.59 ? 329 PHE B C      1 
ATOM   9801  O  O      . PHE B  1 357 ? 81.468  126.956 158.623 1.00 164.47 ? 329 PHE B O      1 
ATOM   9802  C  CB     . PHE B  1 357 ? 80.241  129.636 158.877 1.00 167.07 ? 329 PHE B CB     1 
ATOM   9803  C  CG     . PHE B  1 357 ? 79.113  130.625 158.902 1.00 168.33 ? 329 PHE B CG     1 
ATOM   9804  C  CD1    . PHE B  1 357 ? 78.972  131.563 157.894 1.00 165.85 ? 329 PHE B CD1    1 
ATOM   9805  C  CD2    . PHE B  1 357 ? 78.198  130.620 159.939 1.00 171.88 ? 329 PHE B CD2    1 
ATOM   9806  C  CE1    . PHE B  1 357 ? 77.936  132.474 157.918 1.00 164.80 ? 329 PHE B CE1    1 
ATOM   9807  C  CE2    . PHE B  1 357 ? 77.159  131.528 159.969 1.00 175.37 ? 329 PHE B CE2    1 
ATOM   9808  C  CZ     . PHE B  1 357 ? 77.028  132.457 158.958 1.00 169.47 ? 329 PHE B CZ     1 
ATOM   9809  H  H      . PHE B  1 357 ? 78.777  127.631 158.142 1.00 168.84 ? 329 PHE B H      1 
ATOM   9810  H  HA     . PHE B  1 357 ? 80.437  129.355 156.853 1.00 164.74 ? 329 PHE B HA     1 
ATOM   9811  H  HB2    . PHE B  1 357 ? 80.142  129.056 159.648 1.00 168.03 ? 329 PHE B HB2    1 
ATOM   9812  H  HB3    . PHE B  1 357 ? 81.071  130.133 158.944 1.00 165.24 ? 329 PHE B HB3    1 
ATOM   9813  H  HD1    . PHE B  1 357 ? 79.582  131.578 157.192 1.00 164.34 ? 329 PHE B HD1    1 
ATOM   9814  H  HD2    . PHE B  1 357 ? 78.282  129.995 160.623 1.00 172.48 ? 329 PHE B HD2    1 
ATOM   9815  H  HE1    . PHE B  1 357 ? 77.850  133.100 157.235 1.00 163.74 ? 329 PHE B HE1    1 
ATOM   9816  H  HE2    . PHE B  1 357 ? 76.549  131.514 160.671 1.00 177.43 ? 329 PHE B HE2    1 
ATOM   9817  H  HZ     . PHE B  1 357 ? 76.329  133.070 158.976 1.00 170.37 ? 329 PHE B HZ     1 
ATOM   9818  N  N      . ASP B  1 358 ? 82.350  127.845 156.745 1.00 153.03 ? 330 ASP B N      1 
ATOM   9819  C  CA     . ASP B  1 358 ? 83.553  127.022 156.780 1.00 151.59 ? 330 ASP B CA     1 
ATOM   9820  C  C      . ASP B  1 358 ? 84.462  127.585 157.863 1.00 154.66 ? 330 ASP B C      1 
ATOM   9821  O  O      . ASP B  1 358 ? 85.205  128.540 157.632 1.00 155.87 ? 330 ASP B O      1 
ATOM   9822  C  CB     . ASP B  1 358 ? 84.228  127.028 155.413 1.00 147.46 ? 330 ASP B CB     1 
ATOM   9823  C  CG     . ASP B  1 358 ? 85.560  126.306 155.408 1.00 149.07 ? 330 ASP B CG     1 
ATOM   9824  O  OD1    . ASP B  1 358 ? 86.006  125.844 156.478 1.00 159.65 ? 330 ASP B OD1    1 
ATOM   9825  O  OD2    . ASP B  1 358 ? 86.166  126.202 154.322 1.00 141.51 ? 330 ASP B OD2    1 
ATOM   9826  H  H      . ASP B  1 358 ? 82.302  128.366 156.062 1.00 152.50 ? 330 ASP B H      1 
ATOM   9827  H  HA     . ASP B  1 358 ? 83.320  126.109 157.010 1.00 153.24 ? 330 ASP B HA     1 
ATOM   9828  H  HB2    . ASP B  1 358 ? 83.647  126.587 154.773 1.00 146.72 ? 330 ASP B HB2    1 
ATOM   9829  H  HB3    . ASP B  1 358 ? 84.383  127.946 155.142 1.00 146.71 ? 330 ASP B HB3    1 
ATOM   9830  N  N      . ILE B  1 359 ? 84.397  127.007 159.056 1.00 159.40 ? 331 ILE B N      1 
ATOM   9831  C  CA     . ILE B  1 359 ? 85.119  127.515 160.215 1.00 162.30 ? 331 ILE B CA     1 
ATOM   9832  C  C      . ILE B  1 359 ? 86.338  126.634 160.441 1.00 159.18 ? 331 ILE B C      1 
ATOM   9833  O  O      . ILE B  1 359 ? 86.208  125.428 160.676 1.00 161.05 ? 331 ILE B O      1 
ATOM   9834  C  CB     . ILE B  1 359 ? 84.221  127.550 161.461 1.00 165.92 ? 331 ILE B CB     1 
ATOM   9835  C  CG1    . ILE B  1 359 ? 83.341  128.800 161.442 1.00 159.00 ? 331 ILE B CG1    1 
ATOM   9836  C  CG2    . ILE B  1 359 ? 85.065  127.523 162.726 1.00 165.09 ? 331 ILE B CG2    1 
ATOM   9837  C  CD1    . ILE B  1 359 ? 81.923  128.551 161.897 1.00 162.08 ? 331 ILE B CD1    1 
ATOM   9838  H  H      . ILE B  1 359 ? 83.933  126.303 159.223 1.00 158.72 ? 331 ILE B H      1 
ATOM   9839  H  HA     . ILE B  1 359 ? 85.425  128.417 160.034 1.00 157.87 ? 331 ILE B HA     1 
ATOM   9840  H  HB     . ILE B  1 359 ? 83.649  126.766 161.454 1.00 162.47 ? 331 ILE B HB     1 
ATOM   9841  H  HG12   . ILE B  1 359 ? 83.728  129.463 162.034 1.00 158.04 ? 331 ILE B HG12   1 
ATOM   9842  H  HG13   . ILE B  1 359 ? 83.307  129.149 160.537 1.00 157.19 ? 331 ILE B HG13   1 
ATOM   9843  H  HG21   . ILE B  1 359 ? 84.520  127.816 163.473 1.00 162.78 ? 331 ILE B HG21   1 
ATOM   9844  H  HG22   . ILE B  1 359 ? 85.377  126.617 162.881 1.00 161.06 ? 331 ILE B HG22   1 
ATOM   9845  H  HG23   . ILE B  1 359 ? 85.820  128.123 162.618 1.00 159.84 ? 331 ILE B HG23   1 
ATOM   9846  H  HD11   . ILE B  1 359 ? 81.429  129.385 161.857 1.00 163.70 ? 331 ILE B HD11   1 
ATOM   9847  H  HD12   . ILE B  1 359 ? 81.513  127.896 161.310 1.00 164.91 ? 331 ILE B HD12   1 
ATOM   9848  H  HD13   . ILE B  1 359 ? 81.937  128.216 162.807 1.00 163.57 ? 331 ILE B HD13   1 
ATOM   9849  N  N      . SER B  1 360 ? 87.520  127.242 160.387 1.00 156.02 ? 332 SER B N      1 
ATOM   9850  C  CA     . SER B  1 360 ? 88.791  126.539 160.497 1.00 153.77 ? 332 SER B CA     1 
ATOM   9851  C  C      . SER B  1 360 ? 89.668  127.245 161.523 1.00 152.31 ? 332 SER B C      1 
ATOM   9852  O  O      . SER B  1 360 ? 89.265  128.231 162.138 1.00 153.65 ? 332 SER B O      1 
ATOM   9853  C  CB     . SER B  1 360 ? 89.501  126.475 159.140 1.00 150.02 ? 332 SER B CB     1 
ATOM   9854  O  OG     . SER B  1 360 ? 90.335  127.605 158.958 1.00 149.57 ? 332 SER B OG     1 
ATOM   9855  H  H      . SER B  1 360 ? 87.612  128.090 160.283 1.00 153.71 ? 332 SER B H      1 
ATOM   9856  H  HA     . SER B  1 360 ? 88.635  125.632 160.802 1.00 152.09 ? 332 SER B HA     1 
ATOM   9857  H  HB2    . SER B  1 360 ? 90.044  125.672 159.104 1.00 142.93 ? 332 SER B HB2    1 
ATOM   9858  H  HB3    . SER B  1 360 ? 88.834  126.456 158.436 1.00 148.40 ? 332 SER B HB3    1 
ATOM   9859  H  HG     . SER B  1 360 ? 91.006  127.399 158.498 1.00 141.57 ? 332 SER B HG     1 
ATOM   9860  N  N      . ASN B  1 361 ? 90.888  126.744 161.694 1.00 148.04 ? 333 ASN B N      1 
ATOM   9861  C  CA     . ASN B  1 361 ? 91.860  127.379 162.570 1.00 145.98 ? 333 ASN B CA     1 
ATOM   9862  C  C      . ASN B  1 361 ? 92.700  128.381 161.786 1.00 147.21 ? 333 ASN B C      1 
ATOM   9863  O  O      . ASN B  1 361 ? 92.875  128.267 160.570 1.00 143.39 ? 333 ASN B O      1 
ATOM   9864  C  CB     . ASN B  1 361 ? 92.769  126.338 163.217 1.00 133.54 ? 333 ASN B CB     1 
ATOM   9865  C  CG     . ASN B  1 361 ? 93.886  125.904 162.305 1.00 130.94 ? 333 ASN B CG     1 
ATOM   9866  O  OD1    . ASN B  1 361 ? 93.675  125.685 161.117 1.00 132.68 ? 333 ASN B OD1    1 
ATOM   9867  N  ND2    . ASN B  1 361 ? 95.085  125.770 162.856 1.00 133.20 ? 333 ASN B ND2    1 
ATOM   9868  H  H      . ASN B  1 361 ? 91.177  126.032 161.309 1.00 142.25 ? 333 ASN B H      1 
ATOM   9869  H  HA     . ASN B  1 361 ? 91.396  127.856 163.275 1.00 147.17 ? 333 ASN B HA     1 
ATOM   9870  H  HB2    . ASN B  1 361 ? 93.160  126.708 164.024 1.00 136.50 ? 333 ASN B HB2    1 
ATOM   9871  H  HB3    . ASN B  1 361 ? 92.245  125.557 163.426 1.00 134.13 ? 333 ASN B HB3    1 
ATOM   9872  H  HD21   . ASN B  1 361 ? 95.754  125.524 162.375 1.00 128.51 ? 333 ASN B HD21   1 
ATOM   9873  H  HD22   . ASN B  1 361 ? 95.193  125.932 163.693 1.00 134.34 ? 333 ASN B HD22   1 
ATOM   9874  N  N      . LEU B  1 362 ? 93.229  129.369 162.507 1.00 144.59 ? 334 LEU B N      1 
ATOM   9875  C  CA     . LEU B  1 362 ? 93.980  130.456 161.886 1.00 142.11 ? 334 LEU B CA     1 
ATOM   9876  C  C      . LEU B  1 362 ? 95.482  130.180 161.886 1.00 141.43 ? 334 LEU B C      1 
ATOM   9877  O  O      . LEU B  1 362 ? 96.111  130.128 160.825 1.00 135.98 ? 334 LEU B O      1 
ATOM   9878  C  CB     . LEU B  1 362 ? 93.674  131.772 162.611 1.00 140.64 ? 334 LEU B CB     1 
ATOM   9879  C  CG     . LEU B  1 362 ? 94.407  133.011 162.093 1.00 141.35 ? 334 LEU B CG     1 
ATOM   9880  C  CD1    . LEU B  1 362 ? 93.995  133.317 160.663 1.00 137.23 ? 334 LEU B CD1    1 
ATOM   9881  C  CD2    . LEU B  1 362 ? 94.147  134.204 162.996 1.00 145.73 ? 334 LEU B CD2    1 
ATOM   9882  H  H      . LEU B  1 362 ? 93.167  129.432 163.362 1.00 144.18 ? 334 LEU B H      1 
ATOM   9883  H  HA     . LEU B  1 362 ? 93.693  130.550 160.964 1.00 141.12 ? 334 LEU B HA     1 
ATOM   9884  H  HB2    . LEU B  1 362 ? 92.723  131.947 162.537 1.00 141.39 ? 334 LEU B HB2    1 
ATOM   9885  H  HB3    . LEU B  1 362 ? 93.911  131.667 163.545 1.00 144.42 ? 334 LEU B HB3    1 
ATOM   9886  H  HG     . LEU B  1 362 ? 95.362  132.842 162.097 1.00 140.30 ? 334 LEU B HG     1 
ATOM   9887  H  HD11   . LEU B  1 362 ? 94.406  134.151 160.388 1.00 135.15 ? 334 LEU B HD11   1 
ATOM   9888  H  HD12   . LEU B  1 362 ? 94.293  132.596 160.087 1.00 136.11 ? 334 LEU B HD12   1 
ATOM   9889  H  HD13   . LEU B  1 362 ? 93.029  133.395 160.623 1.00 137.69 ? 334 LEU B HD13   1 
ATOM   9890  H  HD21   . LEU B  1 362 ? 94.627  134.973 162.649 1.00 142.91 ? 334 LEU B HD21   1 
ATOM   9891  H  HD22   . LEU B  1 362 ? 93.195  134.388 163.011 1.00 148.43 ? 334 LEU B HD22   1 
ATOM   9892  H  HD23   . LEU B  1 362 ? 94.458  133.996 163.891 1.00 148.49 ? 334 LEU B HD23   1 
ATOM   9893  N  N      . ASP B  1 363 ? 96.065  130.002 163.067 1.00 141.22 ? 335 ASP B N      1 
ATOM   9894  C  CA     . ASP B  1 363 ? 97.507  129.838 163.181 1.00 137.06 ? 335 ASP B CA     1 
ATOM   9895  C  C      . ASP B  1 363 ? 97.926  128.425 162.795 1.00 137.01 ? 335 ASP B C      1 
ATOM   9896  O  O      . ASP B  1 363 ? 97.173  127.462 162.959 1.00 134.58 ? 335 ASP B O      1 
ATOM   9897  C  CB     . ASP B  1 363 ? 97.979  130.144 164.603 1.00 139.83 ? 335 ASP B CB     1 
ATOM   9898  C  CG     . ASP B  1 363 ? 97.042  129.599 165.660 1.00 146.94 ? 335 ASP B CG     1 
ATOM   9899  O  OD1    . ASP B  1 363 ? 96.086  128.884 165.293 1.00 146.84 ? 335 ASP B OD1    1 
ATOM   9900  O  OD2    . ASP B  1 363 ? 97.258  129.889 166.855 1.00 147.56 ? 335 ASP B OD2    1 
ATOM   9901  H  H      . ASP B  1 363 ? 95.637  129.974 163.810 1.00 142.15 ? 335 ASP B H      1 
ATOM   9902  H  HA     . ASP B  1 363 ? 97.946  130.458 162.578 1.00 135.36 ? 335 ASP B HA     1 
ATOM   9903  H  HB2    . ASP B  1 363 ? 98.851  129.742 164.740 1.00 139.33 ? 335 ASP B HB2    1 
ATOM   9904  H  HB3    . ASP B  1 363 ? 98.035  131.105 164.718 1.00 139.27 ? 335 ASP B HB3    1 
ATOM   9905  N  N      . ARG B  1 364 ? 99.147  128.311 162.276 1.00 130.68 ? 336 ARG B N      1 
ATOM   9906  C  CA     . ARG B  1 364 ? 99.674  127.030 161.825 1.00 122.03 ? 336 ARG B CA     1 
ATOM   9907  C  C      . ARG B  1 364 ? 101.070 126.781 162.383 1.00 116.55 ? 336 ARG B C      1 
ATOM   9908  O  O      . ARG B  1 364 ? 101.492 125.629 162.521 1.00 109.66 ? 336 ARG B O      1 
ATOM   9909  C  CB     . ARG B  1 364 ? 99.700  126.982 160.298 1.00 114.99 ? 336 ARG B CB     1 
ATOM   9910  C  CG     . ARG B  1 364 ? 98.521  127.680 159.649 1.00 120.37 ? 336 ARG B CG     1 
ATOM   9911  C  CD     . ARG B  1 364 ? 98.097  127.000 158.368 1.00 120.31 ? 336 ARG B CD     1 
ATOM   9912  N  NE     . ARG B  1 364 ? 97.533  127.953 157.422 1.00 121.32 ? 336 ARG B NE     1 
ATOM   9913  C  CZ     . ARG B  1 364 ? 96.313  128.463 157.512 1.00 129.07 ? 336 ARG B CZ     1 
ATOM   9914  N  NH1    . ARG B  1 364 ? 95.489  128.117 158.489 1.00 130.67 ? 336 ARG B NH1    1 
ATOM   9915  N  NH2    . ARG B  1 364 ? 95.908  129.343 156.602 1.00 128.90 ? 336 ARG B NH2    1 
ATOM   9916  H  H      . ARG B  1 364 ? 99.690  128.969 162.171 1.00 128.41 ? 336 ARG B H      1 
ATOM   9917  H  HA     . ARG B  1 364 ? 99.096  126.317 162.137 1.00 121.39 ? 336 ARG B HA     1 
ATOM   9918  H  HB2    . ARG B  1 364 ? 100.510 127.414 159.984 1.00 111.21 ? 336 ARG B HB2    1 
ATOM   9919  H  HB3    . ARG B  1 364 ? 99.691  126.055 160.014 1.00 113.62 ? 336 ARG B HB3    1 
ATOM   9920  H  HG2    . ARG B  1 364 ? 97.764  127.664 160.253 1.00 125.69 ? 336 ARG B HG2    1 
ATOM   9921  H  HG3    . ARG B  1 364 ? 98.766  128.596 159.442 1.00 119.50 ? 336 ARG B HG3    1 
ATOM   9922  H  HD2    . ARG B  1 364 ? 98.867  126.577 157.957 1.00 113.26 ? 336 ARG B HD2    1 
ATOM   9923  H  HD3    . ARG B  1 364 ? 97.420  126.335 158.569 1.00 119.97 ? 336 ARG B HD3    1 
ATOM   9924  H  HE     . ARG B  1 364 ? 97.997  128.147 156.724 1.00 115.69 ? 336 ARG B HE     1 
ATOM   9925  H  HH11   . ARG B  1 364 ? 95.738  127.550 159.084 1.00 129.30 ? 336 ARG B HH11   1 
ATOM   9926  H  HH12   . ARG B  1 364 ? 94.702  128.461 158.527 1.00 131.46 ? 336 ARG B HH12   1 
ATOM   9927  H  HH21   . ARG B  1 364 ? 96.436  129.575 155.963 1.00 121.52 ? 336 ARG B HH21   1 
ATOM   9928  H  HH22   . ARG B  1 364 ? 95.118  129.680 156.650 1.00 128.50 ? 336 ARG B HH22   1 
ATOM   9929  N  N      . LEU B  1 365 ? 101.788 127.852 162.709 1.00 118.99 ? 337 LEU B N      1 
ATOM   9930  C  CA     . LEU B  1 365 ? 103.157 127.773 163.193 1.00 114.93 ? 337 LEU B CA     1 
ATOM   9931  C  C      . LEU B  1 365 ? 103.203 128.068 164.684 1.00 114.79 ? 337 LEU B C      1 
ATOM   9932  O  O      . LEU B  1 365 ? 102.369 128.805 165.217 1.00 115.23 ? 337 LEU B O      1 
ATOM   9933  C  CB     . LEU B  1 365 ? 104.059 128.754 162.437 1.00 115.58 ? 337 LEU B CB     1 
ATOM   9934  C  CG     . LEU B  1 365 ? 105.472 128.993 162.977 1.00 115.69 ? 337 LEU B CG     1 
ATOM   9935  C  CD1    . LEU B  1 365 ? 106.308 127.728 162.918 1.00 114.98 ? 337 LEU B CD1    1 
ATOM   9936  C  CD2    . LEU B  1 365 ? 106.147 130.110 162.197 1.00 112.90 ? 337 LEU B CD2    1 
ATOM   9937  H  H      . LEU B  1 365 ? 101.496 128.658 162.654 1.00 119.56 ? 337 LEU B H      1 
ATOM   9938  H  HA     . LEU B  1 365 ? 103.495 126.876 163.060 1.00 112.53 ? 337 LEU B HA     1 
ATOM   9939  H  HB2    . LEU B  1 365 ? 104.156 128.432 161.527 1.00 111.74 ? 337 LEU B HB2    1 
ATOM   9940  H  HB3    . LEU B  1 365 ? 103.614 129.616 162.421 1.00 116.86 ? 337 LEU B HB3    1 
ATOM   9941  H  HG     . LEU B  1 365 ? 105.419 129.275 163.903 1.00 119.24 ? 337 LEU B HG     1 
ATOM   9942  H  HD11   . LEU B  1 365 ? 107.063 127.822 163.519 1.00 115.08 ? 337 LEU B HD11   1 
ATOM   9943  H  HD12   . LEU B  1 365 ? 105.764 126.971 163.186 1.00 112.44 ? 337 LEU B HD12   1 
ATOM   9944  H  HD13   . LEU B  1 365 ? 106.621 127.602 162.009 1.00 111.46 ? 337 LEU B HD13   1 
ATOM   9945  H  HD21   . LEU B  1 365 ? 107.098 130.101 162.390 1.00 113.99 ? 337 LEU B HD21   1 
ATOM   9946  H  HD22   . LEU B  1 365 ? 106.001 129.964 161.249 1.00 111.02 ? 337 LEU B HD22   1 
ATOM   9947  H  HD23   . LEU B  1 365 ? 105.761 130.959 162.463 1.00 117.13 ? 337 LEU B HD23   1 
ATOM   9948  N  N      . GLY B  1 366 ? 104.196 127.488 165.350 1.00 113.61 ? 338 GLY B N      1 
ATOM   9949  C  CA     . GLY B  1 366 ? 104.340 127.636 166.783 1.00 121.73 ? 338 GLY B CA     1 
ATOM   9950  C  C      . GLY B  1 366 ? 103.695 126.504 167.552 1.00 124.83 ? 338 GLY B C      1 
ATOM   9951  O  O      . GLY B  1 366 ? 104.373 125.784 168.290 1.00 132.75 ? 338 GLY B O      1 
ATOM   9952  H  H      . GLY B  1 366 ? 104.801 126.999 164.988 1.00 114.99 ? 338 GLY B H      1 
ATOM   9953  H  HA2    . GLY B  1 366 ? 105.283 127.656 167.010 1.00 120.88 ? 338 GLY B HA2    1 
ATOM   9954  H  HA3    . GLY B  1 366 ? 103.938 128.471 167.067 1.00 123.05 ? 338 GLY B HA3    1 
ATOM   9955  N  N      . LYS B  1 367 ? 102.388 126.338 167.395 1.00 118.61 ? 339 LYS B N      1 
ATOM   9956  C  CA     . LYS B  1 367 ? 101.694 125.248 168.056 1.00 121.74 ? 339 LYS B CA     1 
ATOM   9957  C  C      . LYS B  1 367 ? 101.835 123.962 167.247 1.00 127.95 ? 339 LYS B C      1 
ATOM   9958  O  O      . LYS B  1 367 ? 102.144 123.978 166.053 1.00 128.66 ? 339 LYS B O      1 
ATOM   9959  C  CB     . LYS B  1 367 ? 100.220 125.592 168.252 1.00 120.70 ? 339 LYS B CB     1 
ATOM   9960  C  CG     . LYS B  1 367 ? 99.996  126.891 169.004 1.00 123.04 ? 339 LYS B CG     1 
ATOM   9961  C  CD     . LYS B  1 367 ? 99.059  126.695 170.187 1.00 126.26 ? 339 LYS B CD     1 
ATOM   9962  C  CE     . LYS B  1 367 ? 99.019  127.915 171.100 1.00 129.22 ? 339 LYS B CE     1 
ATOM   9963  N  NZ     . LYS B  1 367 ? 100.362 128.508 171.359 1.00 127.45 ? 339 LYS B NZ     1 
ATOM   9964  H  H      . LYS B  1 367 ? 101.884 126.840 166.912 1.00 119.25 ? 339 LYS B H      1 
ATOM   9965  H  HA     . LYS B  1 367 ? 102.089 125.101 168.930 1.00 123.05 ? 339 LYS B HA     1 
ATOM   9966  H  HB2    . LYS B  1 367 ? 99.800  125.677 167.382 1.00 122.10 ? 339 LYS B HB2    1 
ATOM   9967  H  HB3    . LYS B  1 367 ? 99.796  124.879 168.754 1.00 121.84 ? 339 LYS B HB3    1 
ATOM   9968  H  HG2    . LYS B  1 367 ? 100.849 127.211 169.332 1.00 123.38 ? 339 LYS B HG2    1 
ATOM   9969  H  HG3    . LYS B  1 367 ? 99.599  127.543 168.406 1.00 126.30 ? 339 LYS B HG3    1 
ATOM   9970  H  HD2    . LYS B  1 367 ? 98.161  126.535 169.858 1.00 125.80 ? 339 LYS B HD2    1 
ATOM   9971  H  HD3    . LYS B  1 367 ? 99.363  125.938 170.712 1.00 124.60 ? 339 LYS B HD3    1 
ATOM   9972  H  HE2    . LYS B  1 367 ? 98.467  128.598 170.687 1.00 128.22 ? 339 LYS B HE2    1 
ATOM   9973  H  HE3    . LYS B  1 367 ? 98.639  127.656 171.953 1.00 129.63 ? 339 LYS B HE3    1 
ATOM   9974  H  HZ1    . LYS B  1 367 ? 100.302 129.134 171.988 1.00 126.21 ? 339 LYS B HZ1    1 
ATOM   9975  H  HZ2    . LYS B  1 367 ? 100.925 127.876 171.633 1.00 127.96 ? 339 LYS B HZ2    1 
ATOM   9976  H  HZ3    . LYS B  1 367 ? 100.681 128.876 170.614 1.00 126.51 ? 339 LYS B HZ3    1 
ATOM   9977  N  N      . SER B  1 368 ? 101.605 122.839 167.919 1.00 129.16 ? 340 SER B N      1 
ATOM   9978  C  CA     . SER B  1 368 ? 101.716 121.530 167.296 1.00 126.33 ? 340 SER B CA     1 
ATOM   9979  C  C      . SER B  1 368 ? 100.375 121.095 166.712 1.00 130.73 ? 340 SER B C      1 
ATOM   9980  O  O      . SER B  1 368 ? 99.318  121.641 167.038 1.00 131.19 ? 340 SER B O      1 
ATOM   9981  C  CB     . SER B  1 368 ? 102.213 120.497 168.307 1.00 126.47 ? 340 SER B CB     1 
ATOM   9982  O  OG     . SER B  1 368 ? 101.139 119.953 169.053 1.00 132.76 ? 340 SER B OG     1 
ATOM   9983  H  H      . SER B  1 368 ? 101.379 122.810 168.748 1.00 127.70 ? 340 SER B H      1 
ATOM   9984  H  HA     . SER B  1 368 ? 102.360 121.575 166.572 1.00 124.87 ? 340 SER B HA     1 
ATOM   9985  H  HB2    . SER B  1 368 ? 102.661 119.780 167.832 1.00 126.62 ? 340 SER B HB2    1 
ATOM   9986  H  HB3    . SER B  1 368 ? 102.833 120.927 168.917 1.00 124.80 ? 340 SER B HB3    1 
ATOM   9987  H  HG     . SER B  1 368 ? 101.428 119.388 169.602 1.00 129.32 ? 340 SER B HG     1 
ATOM   9988  N  N      . GLU B  1 369 ? 100.432 120.088 165.838 1.00 130.13 ? 341 GLU B N      1 
ATOM   9989  C  CA     . GLU B  1 369 ? 99.232  119.653 165.131 1.00 125.81 ? 341 GLU B CA     1 
ATOM   9990  C  C      . GLU B  1 369 ? 98.171  119.159 166.103 1.00 131.13 ? 341 GLU B C      1 
ATOM   9991  O  O      . GLU B  1 369 ? 96.989  119.497 165.972 1.00 136.02 ? 341 GLU B O      1 
ATOM   9992  C  CB     . GLU B  1 369 ? 99.580  118.555 164.129 1.00 118.13 ? 341 GLU B CB     1 
ATOM   9993  C  CG     . GLU B  1 369 ? 100.322 119.041 162.899 1.00 122.33 ? 341 GLU B CG     1 
ATOM   9994  C  CD     . GLU B  1 369 ? 101.727 119.514 163.207 1.00 124.63 ? 341 GLU B CD     1 
ATOM   9995  O  OE1    . GLU B  1 369 ? 101.987 119.906 164.362 1.00 125.70 ? 341 GLU B OE1    1 
ATOM   9996  O  OE2    . GLU B  1 369 ? 102.574 119.499 162.290 1.00 123.71 ? 341 GLU B OE2    1 
ATOM   9997  H  H      . GLU B  1 369 ? 101.141 119.640 165.653 1.00 127.50 ? 341 GLU B H      1 
ATOM   9998  H  HA     . GLU B  1 369 ? 98.863  120.404 164.640 1.00 124.39 ? 341 GLU B HA     1 
ATOM   9999  H  HB2    . GLU B  1 369 ? 100.141 117.898 164.570 1.00 121.75 ? 341 GLU B HB2    1 
ATOM   10000 H  HB3    . GLU B  1 369 ? 98.758  118.136 163.830 1.00 118.52 ? 341 GLU B HB3    1 
ATOM   10001 H  HG2    . GLU B  1 369 ? 100.384 118.314 162.260 1.00 120.50 ? 341 GLU B HG2    1 
ATOM   10002 H  HG3    . GLU B  1 369 ? 99.835  119.784 162.510 1.00 118.55 ? 341 GLU B HG3    1 
ATOM   10003 N  N      . VAL B  1 370 ? 98.574  118.355 167.087 1.00 131.00 ? 342 VAL B N      1 
ATOM   10004 C  CA     . VAL B  1 370 ? 97.626  117.895 168.095 1.00 132.60 ? 342 VAL B CA     1 
ATOM   10005 C  C      . VAL B  1 370 ? 97.030  119.084 168.833 1.00 134.92 ? 342 VAL B C      1 
ATOM   10006 O  O      . VAL B  1 370 ? 95.817  119.144 169.072 1.00 136.10 ? 342 VAL B O      1 
ATOM   10007 C  CB     . VAL B  1 370 ? 98.315  116.918 169.066 1.00 132.97 ? 342 VAL B CB     1 
ATOM   10008 C  CG1    . VAL B  1 370 ? 97.330  116.429 170.115 1.00 137.75 ? 342 VAL B CG1    1 
ATOM   10009 C  CG2    . VAL B  1 370 ? 98.920  115.751 168.305 1.00 132.33 ? 342 VAL B CG2    1 
ATOM   10010 H  H      . VAL B  1 370 ? 99.378  118.070 167.191 1.00 129.44 ? 342 VAL B H      1 
ATOM   10011 H  HA     . VAL B  1 370 ? 96.903  117.421 167.656 1.00 131.72 ? 342 VAL B HA     1 
ATOM   10012 H  HB     . VAL B  1 370 ? 99.033  117.382 169.523 1.00 132.05 ? 342 VAL B HB     1 
ATOM   10013 H  HG11   . VAL B  1 370 ? 97.725  115.685 170.594 1.00 137.44 ? 342 VAL B HG11   1 
ATOM   10014 H  HG12   . VAL B  1 370 ? 97.136  117.153 170.731 1.00 136.70 ? 342 VAL B HG12   1 
ATOM   10015 H  HG13   . VAL B  1 370 ? 96.516  116.142 169.673 1.00 136.81 ? 342 VAL B HG13   1 
ATOM   10016 H  HG21   . VAL B  1 370 ? 99.270  115.109 168.942 1.00 132.74 ? 342 VAL B HG21   1 
ATOM   10017 H  HG22   . VAL B  1 370 ? 98.231  115.337 167.763 1.00 132.24 ? 342 VAL B HG22   1 
ATOM   10018 H  HG23   . VAL B  1 370 ? 99.636  116.076 167.739 1.00 129.54 ? 342 VAL B HG23   1 
ATOM   10019 N  N      . GLU B  1 371 ? 97.873  120.047 169.207 1.00 134.52 ? 343 GLU B N      1 
ATOM   10020 C  CA     . GLU B  1 371 ? 97.387  121.228 169.908 1.00 132.75 ? 343 GLU B CA     1 
ATOM   10021 C  C      . GLU B  1 371 ? 96.386  121.993 169.055 1.00 137.35 ? 343 GLU B C      1 
ATOM   10022 O  O      . GLU B  1 371 ? 95.320  122.392 169.534 1.00 145.38 ? 343 GLU B O      1 
ATOM   10023 C  CB     . GLU B  1 371 ? 98.560  122.130 170.288 1.00 129.67 ? 343 GLU B CB     1 
ATOM   10024 C  CG     . GLU B  1 371 ? 99.343  121.653 171.491 1.00 131.86 ? 343 GLU B CG     1 
ATOM   10025 C  CD     . GLU B  1 371 ? 100.310 122.699 171.997 1.00 141.67 ? 343 GLU B CD     1 
ATOM   10026 O  OE1    . GLU B  1 371 ? 101.436 122.778 171.463 1.00 145.25 ? 343 GLU B OE1    1 
ATOM   10027 O  OE2    . GLU B  1 371 ? 99.944  123.446 172.928 1.00 140.07 ? 343 GLU B OE2    1 
ATOM   10028 H  H      . GLU B  1 371 ? 98.722  120.039 169.068 1.00 133.82 ? 343 GLU B H      1 
ATOM   10029 H  HA     . GLU B  1 371 ? 96.940  120.953 170.724 1.00 134.38 ? 343 GLU B HA     1 
ATOM   10030 H  HB2    . GLU B  1 371 ? 99.172  122.176 169.537 1.00 131.21 ? 343 GLU B HB2    1 
ATOM   10031 H  HB3    . GLU B  1 371 ? 98.220  123.015 170.489 1.00 131.12 ? 343 GLU B HB3    1 
ATOM   10032 H  HG2    . GLU B  1 371 ? 98.725  121.441 172.208 1.00 133.22 ? 343 GLU B HG2    1 
ATOM   10033 H  HG3    . GLU B  1 371 ? 99.852  120.865 171.246 1.00 132.58 ? 343 GLU B HG3    1 
ATOM   10034 N  N      . LEU B  1 372 ? 96.716  122.211 167.781 1.00 132.89 ? 344 LEU B N      1 
ATOM   10035 C  CA     . LEU B  1 372 ? 95.821  122.970 166.916 1.00 136.05 ? 344 LEU B CA     1 
ATOM   10036 C  C      . LEU B  1 372 ? 94.490  122.254 166.742 1.00 141.67 ? 344 LEU B C      1 
ATOM   10037 O  O      . LEU B  1 372 ? 93.428  122.886 166.770 1.00 147.10 ? 344 LEU B O      1 
ATOM   10038 C  CB     . LEU B  1 372 ? 96.483  123.210 165.560 1.00 127.73 ? 344 LEU B CB     1 
ATOM   10039 C  CG     . LEU B  1 372 ? 97.692  124.146 165.574 1.00 130.16 ? 344 LEU B CG     1 
ATOM   10040 C  CD1    . LEU B  1 372 ? 98.430  124.088 164.249 1.00 127.42 ? 344 LEU B CD1    1 
ATOM   10041 C  CD2    . LEU B  1 372 ? 97.274  125.572 165.890 1.00 128.51 ? 344 LEU B CD2    1 
ATOM   10042 H  H      . LEU B  1 372 ? 97.437  121.935 167.402 1.00 132.28 ? 344 LEU B H      1 
ATOM   10043 H  HA     . LEU B  1 372 ? 95.645  123.832 167.323 1.00 135.72 ? 344 LEU B HA     1 
ATOM   10044 H  HB2    . LEU B  1 372 ? 96.783  122.355 165.214 1.00 128.11 ? 344 LEU B HB2    1 
ATOM   10045 H  HB3    . LEU B  1 372 ? 95.824  123.591 164.959 1.00 129.58 ? 344 LEU B HB3    1 
ATOM   10046 H  HG     . LEU B  1 372 ? 98.305  123.856 166.268 1.00 131.10 ? 344 LEU B HG     1 
ATOM   10047 H  HD11   . LEU B  1 372 ? 99.190  124.690 164.284 1.00 124.81 ? 344 LEU B HD11   1 
ATOM   10048 H  HD12   . LEU B  1 372 ? 98.734  123.179 164.097 1.00 124.87 ? 344 LEU B HD12   1 
ATOM   10049 H  HD13   . LEU B  1 372 ? 97.826  124.359 163.540 1.00 124.23 ? 344 LEU B HD13   1 
ATOM   10050 H  HD21   . LEU B  1 372 ? 98.041  126.156 165.783 1.00 128.63 ? 344 LEU B HD21   1 
ATOM   10051 H  HD22   . LEU B  1 372 ? 96.569  125.837 165.278 1.00 131.38 ? 344 LEU B HD22   1 
ATOM   10052 H  HD23   . LEU B  1 372 ? 96.952  125.612 166.803 1.00 130.61 ? 344 LEU B HD23   1 
ATOM   10053 N  N      . VAL B  1 373 ? 94.522  120.933 166.565 1.00 141.33 ? 345 VAL B N      1 
ATOM   10054 C  CA     . VAL B  1 373 ? 93.282  120.191 166.368 1.00 140.60 ? 345 VAL B CA     1 
ATOM   10055 C  C      . VAL B  1 373 ? 92.438  120.211 167.636 1.00 147.28 ? 345 VAL B C      1 
ATOM   10056 O  O      . VAL B  1 373 ? 91.210  120.341 167.575 1.00 150.12 ? 345 VAL B O      1 
ATOM   10057 C  CB     . VAL B  1 373 ? 93.588  118.757 165.908 1.00 134.40 ? 345 VAL B CB     1 
ATOM   10058 C  CG1    . VAL B  1 373 ? 92.354  117.884 166.035 1.00 138.49 ? 345 VAL B CG1    1 
ATOM   10059 C  CG2    . VAL B  1 373 ? 94.085  118.771 164.478 1.00 127.08 ? 345 VAL B CG2    1 
ATOM   10060 H  H      . VAL B  1 373 ? 95.235  120.452 166.555 1.00 137.91 ? 345 VAL B H      1 
ATOM   10061 H  HA     . VAL B  1 373 ? 92.770  120.622 165.666 1.00 138.37 ? 345 VAL B HA     1 
ATOM   10062 H  HB     . VAL B  1 373 ? 94.286  118.382 166.468 1.00 134.92 ? 345 VAL B HB     1 
ATOM   10063 H  HG11   . VAL B  1 373 ? 92.472  117.094 165.484 1.00 134.30 ? 345 VAL B HG11   1 
ATOM   10064 H  HG12   . VAL B  1 373 ? 92.241  117.624 166.962 1.00 138.24 ? 345 VAL B HG12   1 
ATOM   10065 H  HG13   . VAL B  1 373 ? 91.581  118.383 165.730 1.00 139.36 ? 345 VAL B HG13   1 
ATOM   10066 H  HG21   . VAL B  1 373 ? 94.300  117.864 164.209 1.00 127.26 ? 345 VAL B HG21   1 
ATOM   10067 H  HG22   . VAL B  1 373 ? 93.389  119.130 163.906 1.00 126.21 ? 345 VAL B HG22   1 
ATOM   10068 H  HG23   . VAL B  1 373 ? 94.877  119.329 164.426 1.00 129.60 ? 345 VAL B HG23   1 
ATOM   10069 N  N      . GLN B  1 374 ? 93.071  120.075 168.802 1.00 150.67 ? 346 GLN B N      1 
ATOM   10070 C  CA     . GLN B  1 374 ? 92.321  120.175 170.049 1.00 151.63 ? 346 GLN B CA     1 
ATOM   10071 C  C      . GLN B  1 374 ? 91.709  121.560 170.201 1.00 153.77 ? 346 GLN B C      1 
ATOM   10072 O  O      . GLN B  1 374 ? 90.575  121.701 170.674 1.00 158.70 ? 346 GLN B O      1 
ATOM   10073 C  CB     . GLN B  1 374 ? 93.226  119.858 171.239 1.00 151.40 ? 346 GLN B CB     1 
ATOM   10074 C  CG     . GLN B  1 374 ? 92.813  118.625 172.026 1.00 152.80 ? 346 GLN B CG     1 
ATOM   10075 C  CD     . GLN B  1 374 ? 91.399  118.720 172.563 1.00 156.56 ? 346 GLN B CD     1 
ATOM   10076 O  OE1    . GLN B  1 374 ? 90.977  119.767 173.054 1.00 158.61 ? 346 GLN B OE1    1 
ATOM   10077 N  NE2    . GLN B  1 374 ? 90.660  117.622 172.478 1.00 157.61 ? 346 GLN B NE2    1 
ATOM   10078 H  H      . GLN B  1 374 ? 93.914  119.929 168.893 1.00 145.37 ? 346 GLN B H      1 
ATOM   10079 H  HA     . GLN B  1 374 ? 91.599  119.528 170.032 1.00 150.11 ? 346 GLN B HA     1 
ATOM   10080 H  HB2    . GLN B  1 374 ? 94.129  119.712 170.918 1.00 147.68 ? 346 GLN B HB2    1 
ATOM   10081 H  HB3    . GLN B  1 374 ? 93.214  120.613 171.848 1.00 150.86 ? 346 GLN B HB3    1 
ATOM   10082 H  HG2    . GLN B  1 374 ? 92.863  117.849 171.447 1.00 151.84 ? 346 GLN B HG2    1 
ATOM   10083 H  HG3    . GLN B  1 374 ? 93.414  118.515 172.780 1.00 152.38 ? 346 GLN B HG3    1 
ATOM   10084 H  HE21   . GLN B  1 374 ? 90.989  116.908 172.129 1.00 156.94 ? 346 GLN B HE21   1 
ATOM   10085 H  HE22   . GLN B  1 374 ? 89.851  117.624 172.769 1.00 159.14 ? 346 GLN B HE22   1 
ATOM   10086 N  N      . LEU B  1 375 ? 92.452  122.595 169.809 1.00 150.70 ? 347 LEU B N      1 
ATOM   10087 C  CA     . LEU B  1 375 ? 91.919  123.951 169.855 1.00 152.74 ? 347 LEU B CA     1 
ATOM   10088 C  C      . LEU B  1 375 ? 90.703  124.090 168.949 1.00 157.93 ? 347 LEU B C      1 
ATOM   10089 O  O      . LEU B  1 375 ? 89.704  124.707 169.331 1.00 164.39 ? 347 LEU B O      1 
ATOM   10090 C  CB     . LEU B  1 375 ? 93.011  124.946 169.460 1.00 151.29 ? 347 LEU B CB     1 
ATOM   10091 C  CG     . LEU B  1 375 ? 92.589  126.262 168.805 1.00 152.89 ? 347 LEU B CG     1 
ATOM   10092 C  CD1    . LEU B  1 375 ? 91.770  127.106 169.767 1.00 157.37 ? 347 LEU B CD1    1 
ATOM   10093 C  CD2    . LEU B  1 375 ? 93.815  127.027 168.335 1.00 151.32 ? 347 LEU B CD2    1 
ATOM   10094 H  H      . LEU B  1 375 ? 93.258  122.537 169.516 1.00 148.64 ? 347 LEU B H      1 
ATOM   10095 H  HA     . LEU B  1 375 ? 91.643  124.152 170.763 1.00 152.89 ? 347 LEU B HA     1 
ATOM   10096 H  HB2    . LEU B  1 375 ? 93.507  125.176 170.262 1.00 151.52 ? 347 LEU B HB2    1 
ATOM   10097 H  HB3    . LEU B  1 375 ? 93.608  124.502 168.837 1.00 149.37 ? 347 LEU B HB3    1 
ATOM   10098 H  HG     . LEU B  1 375 ? 92.045  126.080 168.024 1.00 153.06 ? 347 LEU B HG     1 
ATOM   10099 H  HD11   . LEU B  1 375 ? 91.470  127.906 169.308 1.00 156.03 ? 347 LEU B HD11   1 
ATOM   10100 H  HD12   . LEU B  1 375 ? 91.005  126.593 170.070 1.00 156.63 ? 347 LEU B HD12   1 
ATOM   10101 H  HD13   . LEU B  1 375 ? 92.325  127.348 170.525 1.00 156.45 ? 347 LEU B HD13   1 
ATOM   10102 H  HD21   . LEU B  1 375 ? 93.530  127.859 167.926 1.00 151.81 ? 347 LEU B HD21   1 
ATOM   10103 H  HD22   . LEU B  1 375 ? 94.385  127.210 169.098 1.00 149.26 ? 347 LEU B HD22   1 
ATOM   10104 H  HD23   . LEU B  1 375 ? 94.293  126.487 167.686 1.00 146.40 ? 347 LEU B HD23   1 
ATOM   10105 N  N      . VAL B  1 376 ? 90.770  123.525 167.742 1.00 153.42 ? 348 VAL B N      1 
ATOM   10106 C  CA     . VAL B  1 376 ? 89.626  123.585 166.834 1.00 151.09 ? 348 VAL B CA     1 
ATOM   10107 C  C      . VAL B  1 376 ? 88.436  122.853 167.434 1.00 158.56 ? 348 VAL B C      1 
ATOM   10108 O  O      . VAL B  1 376 ? 87.294  123.319 167.352 1.00 165.85 ? 348 VAL B O      1 
ATOM   10109 C  CB     . VAL B  1 376 ? 89.996  123.009 165.455 1.00 144.12 ? 348 VAL B CB     1 
ATOM   10110 C  CG1    . VAL B  1 376 ? 88.785  123.032 164.530 1.00 143.55 ? 348 VAL B CG1    1 
ATOM   10111 C  CG2    . VAL B  1 376 ? 91.136  123.784 164.850 1.00 137.26 ? 348 VAL B CG2    1 
ATOM   10112 H  H      . VAL B  1 376 ? 91.454  123.107 167.430 1.00 151.29 ? 348 VAL B H      1 
ATOM   10113 H  HA     . VAL B  1 376 ? 89.373  124.513 166.710 1.00 152.05 ? 348 VAL B HA     1 
ATOM   10114 H  HB     . VAL B  1 376 ? 90.278  122.087 165.561 1.00 146.28 ? 348 VAL B HB     1 
ATOM   10115 H  HG11   . VAL B  1 376 ? 89.071  122.811 163.629 1.00 141.95 ? 348 VAL B HG11   1 
ATOM   10116 H  HG12   . VAL B  1 376 ? 88.137  122.378 164.835 1.00 145.68 ? 348 VAL B HG12   1 
ATOM   10117 H  HG13   . VAL B  1 376 ? 88.394  123.919 164.544 1.00 145.36 ? 348 VAL B HG13   1 
ATOM   10118 H  HG21   . VAL B  1 376 ? 91.027  123.800 163.887 1.00 136.77 ? 348 VAL B HG21   1 
ATOM   10119 H  HG22   . VAL B  1 376 ? 91.124  124.688 165.202 1.00 142.41 ? 348 VAL B HG22   1 
ATOM   10120 H  HG23   . VAL B  1 376 ? 91.970  123.350 165.078 1.00 139.74 ? 348 VAL B HG23   1 
ATOM   10121 N  N      . ILE B  1 377 ? 88.681  121.683 168.024 1.00 159.33 ? 349 ILE B N      1 
ATOM   10122 C  CA     . ILE B  1 377 ? 87.599  120.918 168.637 1.00 164.86 ? 349 ILE B CA     1 
ATOM   10123 C  C      . ILE B  1 377 ? 86.923  121.746 169.719 1.00 170.38 ? 349 ILE B C      1 
ATOM   10124 O  O      . ILE B  1 377 ? 85.692  121.882 169.751 1.00 170.95 ? 349 ILE B O      1 
ATOM   10125 C  CB     . ILE B  1 377 ? 88.138  119.594 169.204 1.00 164.89 ? 349 ILE B CB     1 
ATOM   10126 C  CG1    . ILE B  1 377 ? 88.545  118.658 168.067 1.00 164.87 ? 349 ILE B CG1    1 
ATOM   10127 C  CG2    . ILE B  1 377 ? 87.097  118.933 170.095 1.00 168.56 ? 349 ILE B CG2    1 
ATOM   10128 C  CD1    . ILE B  1 377 ? 89.470  117.545 168.500 1.00 161.97 ? 349 ILE B CD1    1 
ATOM   10129 H  H      . ILE B  1 377 ? 89.455  121.314 168.082 1.00 156.11 ? 349 ILE B H      1 
ATOM   10130 H  HA     . ILE B  1 377 ? 86.936  120.709 167.961 1.00 164.59 ? 349 ILE B HA     1 
ATOM   10131 H  HB     . ILE B  1 377 ? 88.923  119.786 169.740 1.00 160.94 ? 349 ILE B HB     1 
ATOM   10132 H  HG12   . ILE B  1 377 ? 87.747  118.252 167.694 1.00 165.15 ? 349 ILE B HG12   1 
ATOM   10133 H  HG13   . ILE B  1 377 ? 89.001  119.173 167.383 1.00 159.95 ? 349 ILE B HG13   1 
ATOM   10134 H  HG21   . ILE B  1 377 ? 87.321  117.996 170.200 1.00 167.76 ? 349 ILE B HG21   1 
ATOM   10135 H  HG22   . ILE B  1 377 ? 87.096  119.370 170.961 1.00 168.10 ? 349 ILE B HG22   1 
ATOM   10136 H  HG23   . ILE B  1 377 ? 86.225  119.018 169.677 1.00 169.74 ? 349 ILE B HG23   1 
ATOM   10137 H  HD11   . ILE B  1 377 ? 89.803  117.090 167.711 1.00 157.16 ? 349 ILE B HD11   1 
ATOM   10138 H  HD12   . ILE B  1 377 ? 90.209  117.925 169.000 1.00 157.86 ? 349 ILE B HD12   1 
ATOM   10139 H  HD13   . ILE B  1 377 ? 88.978  116.923 169.058 1.00 161.47 ? 349 ILE B HD13   1 
ATOM   10140 N  N      . ASP B  1 378 ? 87.723  122.317 170.621 1.00 172.32 ? 350 ASP B N      1 
ATOM   10141 C  CA     . ASP B  1 378 ? 87.163  123.113 171.706 1.00 171.10 ? 350 ASP B CA     1 
ATOM   10142 C  C      . ASP B  1 378 ? 86.405  124.316 171.165 1.00 176.38 ? 350 ASP B C      1 
ATOM   10143 O  O      . ASP B  1 378 ? 85.313  124.634 171.644 1.00 182.42 ? 350 ASP B O      1 
ATOM   10144 C  CB     . ASP B  1 378 ? 88.274  123.560 172.654 1.00 163.62 ? 350 ASP B CB     1 
ATOM   10145 C  CG     . ASP B  1 378 ? 89.104  122.400 173.166 1.00 163.93 ? 350 ASP B CG     1 
ATOM   10146 O  OD1    . ASP B  1 378 ? 88.552  121.289 173.307 1.00 164.37 ? 350 ASP B OD1    1 
ATOM   10147 O  OD2    . ASP B  1 378 ? 90.308  122.598 173.427 1.00 162.95 ? 350 ASP B OD2    1 
ATOM   10148 H  H      . ASP B  1 378 ? 88.581  122.258 170.624 1.00 165.70 ? 350 ASP B H      1 
ATOM   10149 H  HA     . ASP B  1 378 ? 86.539  122.567 172.209 1.00 168.45 ? 350 ASP B HA     1 
ATOM   10150 H  HB2    . ASP B  1 378 ? 88.865  124.169 172.185 1.00 162.95 ? 350 ASP B HB2    1 
ATOM   10151 H  HB3    . ASP B  1 378 ? 87.877  124.006 173.419 1.00 164.34 ? 350 ASP B HB3    1 
ATOM   10152 N  N      . GLY B  1 379 ? 86.963  124.993 170.160 1.00 174.57 ? 351 GLY B N      1 
ATOM   10153 C  CA     . GLY B  1 379 ? 86.307  126.174 169.626 1.00 174.85 ? 351 GLY B CA     1 
ATOM   10154 C  C      . GLY B  1 379 ? 84.976  125.856 168.976 1.00 180.76 ? 351 GLY B C      1 
ATOM   10155 O  O      . GLY B  1 379 ? 83.984  126.559 169.184 1.00 186.18 ? 351 GLY B O      1 
ATOM   10156 H  H      . GLY B  1 379 ? 87.707  124.789 169.780 1.00 170.06 ? 351 GLY B H      1 
ATOM   10157 H  HA2    . GLY B  1 379 ? 86.155  126.810 170.343 1.00 174.60 ? 351 GLY B HA2    1 
ATOM   10158 H  HA3    . GLY B  1 379 ? 86.881  126.590 168.963 1.00 169.88 ? 351 GLY B HA3    1 
ATOM   10159 N  N      . VAL B  1 380 ? 84.932  124.792 168.174 1.00 180.31 ? 352 VAL B N      1 
ATOM   10160 C  CA     . VAL B  1 380 ? 83.688  124.446 167.497 1.00 181.49 ? 352 VAL B CA     1 
ATOM   10161 C  C      . VAL B  1 380 ? 82.652  123.958 168.501 1.00 187.46 ? 352 VAL B C      1 
ATOM   10162 O  O      . VAL B  1 380 ? 81.460  124.259 168.375 1.00 188.51 ? 352 VAL B O      1 
ATOM   10163 C  CB     . VAL B  1 380 ? 83.947  123.409 166.390 1.00 174.92 ? 352 VAL B CB     1 
ATOM   10164 C  CG1    . VAL B  1 380 ? 82.633  122.930 165.797 1.00 174.46 ? 352 VAL B CG1    1 
ATOM   10165 C  CG2    . VAL B  1 380 ? 84.832  124.006 165.307 1.00 168.55 ? 352 VAL B CG2    1 
ATOM   10166 H  H      . VAL B  1 380 ? 85.593  124.267 168.010 1.00 175.11 ? 352 VAL B H      1 
ATOM   10167 H  HA     . VAL B  1 380 ? 83.333  125.244 167.074 1.00 179.56 ? 352 VAL B HA     1 
ATOM   10168 H  HB     . VAL B  1 380 ? 84.406  122.643 166.770 1.00 173.81 ? 352 VAL B HB     1 
ATOM   10169 H  HG11   . VAL B  1 380 ? 82.813  122.487 164.954 1.00 172.52 ? 352 VAL B HG11   1 
ATOM   10170 H  HG12   . VAL B  1 380 ? 82.213  122.309 166.412 1.00 175.84 ? 352 VAL B HG12   1 
ATOM   10171 H  HG13   . VAL B  1 380 ? 82.056  123.696 165.650 1.00 175.52 ? 352 VAL B HG13   1 
ATOM   10172 H  HG21   . VAL B  1 380 ? 84.975  123.341 164.615 1.00 166.88 ? 352 VAL B HG21   1 
ATOM   10173 H  HG22   . VAL B  1 380 ? 84.389  124.783 164.932 1.00 168.87 ? 352 VAL B HG22   1 
ATOM   10174 H  HG23   . VAL B  1 380 ? 85.680  124.265 165.698 1.00 169.02 ? 352 VAL B HG23   1 
ATOM   10175 N  N      . ASN B  1 381 ? 83.080  123.202 169.517 1.00 191.80 ? 353 ASN B N      1 
ATOM   10176 C  CA     . ASN B  1 381 ? 82.141  122.794 170.557 1.00 192.55 ? 353 ASN B CA     1 
ATOM   10177 C  C      . ASN B  1 381 ? 81.603  124.005 171.309 1.00 191.04 ? 353 ASN B C      1 
ATOM   10178 O  O      . ASN B  1 381 ? 80.419  124.053 171.662 1.00 191.39 ? 353 ASN B O      1 
ATOM   10179 C  CB     . ASN B  1 381 ? 82.814  121.818 171.520 1.00 188.54 ? 353 ASN B CB     1 
ATOM   10180 C  CG     . ASN B  1 381 ? 82.052  121.669 172.820 1.00 188.92 ? 353 ASN B CG     1 
ATOM   10181 O  OD1    . ASN B  1 381 ? 82.230  122.456 173.750 1.00 191.02 ? 353 ASN B OD1    1 
ATOM   10182 N  ND2    . ASN B  1 381 ? 81.194  120.658 172.891 1.00 184.29 ? 353 ASN B ND2    1 
ATOM   10183 H  H      . ASN B  1 381 ? 83.885  122.921 169.623 1.00 184.15 ? 353 ASN B H      1 
ATOM   10184 H  HA     . ASN B  1 381 ? 81.390  122.339 170.144 1.00 189.24 ? 353 ASN B HA     1 
ATOM   10185 H  HB2    . ASN B  1 381 ? 82.866  120.945 171.100 1.00 185.39 ? 353 ASN B HB2    1 
ATOM   10186 H  HB3    . ASN B  1 381 ? 83.704  122.140 171.727 1.00 184.66 ? 353 ASN B HB3    1 
ATOM   10187 H  HD21   . ASN B  1 381 ? 80.737  120.531 173.609 1.00 185.03 ? 353 ASN B HD21   1 
ATOM   10188 H  HD22   . ASN B  1 381 ? 81.097  120.129 172.220 1.00 186.06 ? 353 ASN B HD22   1 
ATOM   10189 N  N      . TYR B  1 382 ? 82.463  124.991 171.568 1.00 188.23 ? 354 TYR B N      1 
ATOM   10190 C  CA     . TYR B  1 382 ? 82.019  126.227 172.199 1.00 189.09 ? 354 TYR B CA     1 
ATOM   10191 C  C      . TYR B  1 382 ? 80.999  126.939 171.322 1.00 193.43 ? 354 TYR B C      1 
ATOM   10192 O  O      . TYR B  1 382 ? 79.982  127.440 171.817 1.00 197.96 ? 354 TYR B O      1 
ATOM   10193 C  CB     . TYR B  1 382 ? 83.244  127.106 172.478 1.00 188.76 ? 354 TYR B CB     1 
ATOM   10194 C  CG     . TYR B  1 382 ? 83.010  128.414 173.217 1.00 188.70 ? 354 TYR B CG     1 
ATOM   10195 C  CD1    . TYR B  1 382 ? 82.086  129.352 172.775 1.00 188.37 ? 354 TYR B CD1    1 
ATOM   10196 C  CD2    . TYR B  1 382 ? 83.731  128.704 174.368 1.00 187.53 ? 354 TYR B CD2    1 
ATOM   10197 C  CE1    . TYR B  1 382 ? 81.892  130.538 173.455 1.00 184.56 ? 354 TYR B CE1    1 
ATOM   10198 C  CE2    . TYR B  1 382 ? 83.540  129.886 175.054 1.00 186.90 ? 354 TYR B CE2    1 
ATOM   10199 C  CZ     . TYR B  1 382 ? 82.619  130.798 174.594 1.00 184.48 ? 354 TYR B CZ     1 
ATOM   10200 O  OH     . TYR B  1 382 ? 82.426  131.977 175.276 1.00 177.39 ? 354 TYR B OH     1 
ATOM   10201 H  H      . TYR B  1 382 ? 83.304  124.966 171.388 1.00 187.19 ? 354 TYR B H      1 
ATOM   10202 H  HA     . TYR B  1 382 ? 81.596  126.018 173.047 1.00 189.90 ? 354 TYR B HA     1 
ATOM   10203 H  HB2    . TYR B  1 382 ? 83.870  126.589 173.008 1.00 187.43 ? 354 TYR B HB2    1 
ATOM   10204 H  HB3    . TYR B  1 382 ? 83.654  127.329 171.628 1.00 187.45 ? 354 TYR B HB3    1 
ATOM   10205 H  HD1    . TYR B  1 382 ? 81.592  129.187 172.006 1.00 188.60 ? 354 TYR B HD1    1 
ATOM   10206 H  HD2    . TYR B  1 382 ? 84.355  128.090 174.682 1.00 186.30 ? 354 TYR B HD2    1 
ATOM   10207 H  HE1    . TYR B  1 382 ? 81.270  131.157 173.147 1.00 182.57 ? 354 TYR B HE1    1 
ATOM   10208 H  HE2    . TYR B  1 382 ? 84.031  130.064 175.824 1.00 185.69 ? 354 TYR B HE2    1 
ATOM   10209 H  HH     . TYR B  1 382 ? 82.941  132.013 175.938 1.00 178.63 ? 354 TYR B HH     1 
ATOM   10210 N  N      . LEU B  1 383 ? 81.250  126.987 170.013 1.00 192.30 ? 355 LEU B N      1 
ATOM   10211 C  CA     . LEU B  1 383 ? 80.295  127.608 169.101 1.00 193.30 ? 355 LEU B CA     1 
ATOM   10212 C  C      . LEU B  1 383 ? 78.954  126.890 169.145 1.00 195.03 ? 355 LEU B C      1 
ATOM   10213 O  O      . LEU B  1 383 ? 77.896  127.530 169.172 1.00 195.87 ? 355 LEU B O      1 
ATOM   10214 C  CB     . LEU B  1 383 ? 80.848  127.608 167.675 1.00 187.80 ? 355 LEU B CB     1 
ATOM   10215 C  CG     . LEU B  1 383 ? 82.008  128.556 167.363 1.00 181.29 ? 355 LEU B CG     1 
ATOM   10216 C  CD1    . LEU B  1 383 ? 82.354  128.485 165.885 1.00 174.03 ? 355 LEU B CD1    1 
ATOM   10217 C  CD2    . LEU B  1 383 ? 81.684  129.987 167.765 1.00 179.35 ? 355 LEU B CD2    1 
ATOM   10218 H  H      . LEU B  1 383 ? 81.955  126.672 169.634 1.00 189.33 ? 355 LEU B H      1 
ATOM   10219 H  HA     . LEU B  1 383 ? 80.147  128.527 169.373 1.00 192.44 ? 355 LEU B HA     1 
ATOM   10220 H  HB2    . LEU B  1 383 ? 81.155  126.710 167.474 1.00 186.91 ? 355 LEU B HB2    1 
ATOM   10221 H  HB3    . LEU B  1 383 ? 80.124  127.838 167.073 1.00 188.98 ? 355 LEU B HB3    1 
ATOM   10222 H  HG     . LEU B  1 383 ? 82.789  128.275 167.865 1.00 183.38 ? 355 LEU B HG     1 
ATOM   10223 H  HD11   . LEU B  1 383 ? 83.093  129.086 165.705 1.00 172.32 ? 355 LEU B HD11   1 
ATOM   10224 H  HD12   . LEU B  1 383 ? 82.606  127.574 165.664 1.00 175.24 ? 355 LEU B HD12   1 
ATOM   10225 H  HD13   . LEU B  1 383 ? 81.578  128.749 165.366 1.00 174.53 ? 355 LEU B HD13   1 
ATOM   10226 H  HD21   . LEU B  1 383 ? 82.358  130.578 167.395 1.00 176.14 ? 355 LEU B HD21   1 
ATOM   10227 H  HD22   . LEU B  1 383 ? 80.810  130.221 167.417 1.00 179.41 ? 355 LEU B HD22   1 
ATOM   10228 H  HD23   . LEU B  1 383 ? 81.684  130.051 168.733 1.00 182.39 ? 355 LEU B HD23   1 
ATOM   10229 N  N      . ILE B  1 384 ? 78.978  125.556 169.153 1.00 194.73 ? 356 ILE B N      1 
ATOM   10230 C  CA     . ILE B  1 384 ? 77.734  124.796 169.239 1.00 193.20 ? 356 ILE B CA     1 
ATOM   10231 C  C      . ILE B  1 384 ? 77.011  125.119 170.539 1.00 195.28 ? 356 ILE B C      1 
ATOM   10232 O  O      . ILE B  1 384 ? 75.793  125.338 170.553 1.00 197.47 ? 356 ILE B O      1 
ATOM   10233 C  CB     . ILE B  1 384 ? 78.016  123.287 169.112 1.00 191.56 ? 356 ILE B CB     1 
ATOM   10234 C  CG1    . ILE B  1 384 ? 78.604  122.955 167.738 1.00 190.51 ? 356 ILE B CG1    1 
ATOM   10235 C  CG2    . ILE B  1 384 ? 76.745  122.486 169.356 1.00 188.14 ? 356 ILE B CG2    1 
ATOM   10236 C  CD1    . ILE B  1 384 ? 77.737  123.365 166.571 1.00 186.82 ? 356 ILE B CD1    1 
ATOM   10237 H  H      . ILE B  1 384 ? 79.690  125.076 169.109 1.00 192.48 ? 356 ILE B H      1 
ATOM   10238 H  HA     . ILE B  1 384 ? 77.152  125.060 168.511 1.00 192.20 ? 356 ILE B HA     1 
ATOM   10239 H  HB     . ILE B  1 384 ? 78.666  123.041 169.789 1.00 191.91 ? 356 ILE B HB     1 
ATOM   10240 H  HG12   . ILE B  1 384 ? 79.452  123.410 167.641 1.00 190.18 ? 356 ILE B HG12   1 
ATOM   10241 H  HG13   . ILE B  1 384 ? 78.740  121.996 167.681 1.00 189.00 ? 356 ILE B HG13   1 
ATOM   10242 H  HG21   . ILE B  1 384 ? 76.869  121.588 169.011 1.00 187.41 ? 356 ILE B HG21   1 
ATOM   10243 H  HG22   . ILE B  1 384 ? 76.569  122.452 170.309 1.00 189.61 ? 356 ILE B HG22   1 
ATOM   10244 H  HG23   . ILE B  1 384 ? 76.008  122.917 168.896 1.00 188.57 ? 356 ILE B HG23   1 
ATOM   10245 H  HD11   . ILE B  1 384 ? 78.080  122.951 165.764 1.00 184.45 ? 356 ILE B HD11   1 
ATOM   10246 H  HD12   . ILE B  1 384 ? 76.831  123.067 166.736 1.00 186.12 ? 356 ILE B HD12   1 
ATOM   10247 H  HD13   . ILE B  1 384 ? 77.759  124.330 166.483 1.00 187.78 ? 356 ILE B HD13   1 
ATOM   10248 N  N      . ASP B  1 385 ? 77.747  125.156 171.651 1.00 196.34 ? 357 ASP B N      1 
ATOM   10249 C  CA     . ASP B  1 385 ? 77.130  125.471 172.934 1.00 195.98 ? 357 ASP B CA     1 
ATOM   10250 C  C      . ASP B  1 385 ? 76.522  126.866 172.932 1.00 198.72 ? 357 ASP B C      1 
ATOM   10251 O  O      . ASP B  1 385 ? 75.580  127.133 173.686 1.00 196.51 ? 357 ASP B O      1 
ATOM   10252 C  CB     . ASP B  1 385 ? 78.162  125.346 174.055 1.00 192.85 ? 357 ASP B CB     1 
ATOM   10253 H  H      . ASP B  1 385 ? 78.593  125.004 171.687 1.00 194.60 ? 357 ASP B H      1 
ATOM   10254 H  HA     . ASP B  1 385 ? 76.420  124.835 173.108 1.00 194.69 ? 357 ASP B HA     1 
ATOM   10255 N  N      . CYS B  1 386 ? 77.039  127.763 172.095 1.00 200.75 ? 358 CYS B N      1 
ATOM   10256 C  CA     . CYS B  1 386 ? 76.549  129.131 172.017 1.00 198.85 ? 358 CYS B CA     1 
ATOM   10257 C  C      . CYS B  1 386 ? 75.471  129.319 170.959 1.00 197.13 ? 358 CYS B C      1 
ATOM   10258 O  O      . CYS B  1 386 ? 75.064  130.458 170.707 1.00 196.65 ? 358 CYS B O      1 
ATOM   10259 C  CB     . CYS B  1 386 ? 77.711  130.089 171.742 1.00 197.56 ? 358 CYS B CB     1 
ATOM   10260 S  SG     . CYS B  1 386 ? 78.665  130.510 173.214 1.00 199.32 ? 358 CYS B SG     1 
ATOM   10261 H  H      . CYS B  1 386 ? 77.686  127.597 171.553 1.00 197.86 ? 358 CYS B H      1 
ATOM   10262 H  HA     . CYS B  1 386 ? 76.165  129.374 172.874 1.00 198.50 ? 358 CYS B HA     1 
ATOM   10263 H  HB2    . CYS B  1 386 ? 78.315  129.674 171.106 1.00 196.39 ? 358 CYS B HB2    1 
ATOM   10264 H  HB3    . CYS B  1 386 ? 77.360  130.914 171.371 1.00 197.57 ? 358 CYS B HB3    1 
ATOM   10265 H  HG     . CYS B  1 386 ? 79.126  129.506 173.683 1.00 193.61 ? 358 CYS B HG     1 
ATOM   10266 N  N      . GLU B  1 387 ? 75.002  128.240 170.332 1.00 197.56 ? 359 GLU B N      1 
ATOM   10267 C  CA     . GLU B  1 387 ? 73.900  128.365 169.384 1.00 195.02 ? 359 GLU B CA     1 
ATOM   10268 C  C      . GLU B  1 387 ? 72.655  128.914 170.074 1.00 194.68 ? 359 GLU B C      1 
ATOM   10269 O  O      . GLU B  1 387 ? 71.973  129.794 169.537 1.00 188.29 ? 359 GLU B O      1 
ATOM   10270 C  CB     . GLU B  1 387 ? 73.632  127.010 168.722 1.00 194.94 ? 359 GLU B CB     1 
ATOM   10271 C  CG     . GLU B  1 387 ? 73.009  125.947 169.621 1.00 193.05 ? 359 GLU B CG     1 
ATOM   10272 C  CD     . GLU B  1 387 ? 71.505  126.068 169.732 1.00 191.95 ? 359 GLU B CD     1 
ATOM   10273 O  OE1    . GLU B  1 387 ? 70.826  126.040 168.685 1.00 192.75 ? 359 GLU B OE1    1 
ATOM   10274 O  OE2    . GLU B  1 387 ? 71.001  126.195 170.868 1.00 190.44 ? 359 GLU B OE2    1 
ATOM   10275 H  H      . GLU B  1 387 ? 75.298  127.439 170.435 1.00 196.73 ? 359 GLU B H      1 
ATOM   10276 H  HA     . GLU B  1 387 ? 74.154  128.991 168.688 1.00 193.77 ? 359 GLU B HA     1 
ATOM   10277 H  HB2    . GLU B  1 387 ? 73.030  127.148 167.974 1.00 193.35 ? 359 GLU B HB2    1 
ATOM   10278 H  HB3    . GLU B  1 387 ? 74.476  126.657 168.397 1.00 193.93 ? 359 GLU B HB3    1 
ATOM   10279 H  HG2    . GLU B  1 387 ? 73.211  125.071 169.258 1.00 191.42 ? 359 GLU B HG2    1 
ATOM   10280 H  HG3    . GLU B  1 387 ? 73.383  126.029 170.512 1.00 194.27 ? 359 GLU B HG3    1 
ATOM   10281 N  N      . ARG B  1 388 ? 72.356  128.414 171.270 1.00 197.00 ? 360 ARG B N      1 
ATOM   10282 C  CA     . ARG B  1 388 ? 71.318  128.959 172.147 1.00 191.95 ? 360 ARG B CA     1 
ATOM   10283 C  C      . ARG B  1 388 ? 70.084  129.389 171.355 1.00 188.67 ? 360 ARG B C      1 
ATOM   10284 O  O      . ARG B  1 388 ? 69.654  130.542 171.385 1.00 185.32 ? 360 ARG B O      1 
ATOM   10285 C  CB     . ARG B  1 388 ? 71.867  130.123 172.969 1.00 184.95 ? 360 ARG B CB     1 
ATOM   10286 H  H      . ARG B  1 388 ? 72.756  127.732 171.610 1.00 194.84 ? 360 ARG B H      1 
ATOM   10287 H  HA     . ARG B  1 388 ? 71.042  128.266 172.767 1.00 190.96 ? 360 ARG B HA     1 
ATOM   10288 N  N      . ARG B  1 389 ? 69.515  128.428 170.635 1.00 187.11 ? 361 ARG B N      1 
ATOM   10289 C  CA     . ARG B  1 389 ? 68.343  128.689 169.809 1.00 182.40 ? 361 ARG B CA     1 
ATOM   10290 C  C      . ARG B  1 389 ? 67.129  128.993 170.679 1.00 179.60 ? 361 ARG B C      1 
ATOM   10291 O  O      . ARG B  1 389 ? 66.673  130.134 170.746 1.00 176.16 ? 361 ARG B O      1 
ATOM   10292 C  CB     . ARG B  1 389 ? 68.052  127.495 168.898 1.00 178.03 ? 361 ARG B CB     1 
ATOM   10293 H  H      . ARG B  1 389 ? 69.786  127.614 170.612 1.00 187.82 ? 361 ARG B H      1 
ATOM   10294 H  HA     . ARG B  1 389 ? 68.515  129.462 169.249 1.00 184.36 ? 361 ARG B HA     1 
ATOM   10295 N  N      . SER C  1 31  ? 152.152 141.337 129.911 1.00 101.59 ? 3   SER C N      1 
ATOM   10296 C  CA     . SER C  1 31  ? 151.604 140.528 130.990 1.00 109.38 ? 3   SER C CA     1 
ATOM   10297 C  C      . SER C  1 31  ? 151.216 141.404 132.173 1.00 114.06 ? 3   SER C C      1 
ATOM   10298 O  O      . SER C  1 31  ? 151.128 142.624 132.053 1.00 108.33 ? 3   SER C O      1 
ATOM   10299 C  CB     . SER C  1 31  ? 152.618 139.475 131.435 1.00 107.85 ? 3   SER C CB     1 
ATOM   10300 O  OG     . SER C  1 31  ? 153.454 139.983 132.460 1.00 106.64 ? 3   SER C OG     1 
ATOM   10301 H  HA     . SER C  1 31  ? 150.808 140.071 130.676 1.00 108.04 ? 3   SER C HA     1 
ATOM   10302 H  HB2    . SER C  1 31  ? 152.142 138.700 131.770 1.00 108.86 ? 3   SER C HB2    1 
ATOM   10303 H  HB3    . SER C  1 31  ? 153.167 139.225 130.675 1.00 106.62 ? 3   SER C HB3    1 
ATOM   10304 H  HG     . SER C  1 31  ? 154.009 139.399 132.694 1.00 107.06 ? 3   SER C HG     1 
ATOM   10305 N  N      . GLU C  1 32  ? 150.984 140.768 133.319 1.00 120.13 ? 4   GLU C N      1 
ATOM   10306 C  CA     . GLU C  1 32  ? 150.717 141.488 134.555 1.00 114.84 ? 4   GLU C CA     1 
ATOM   10307 C  C      . GLU C  1 32  ? 151.992 141.942 135.247 1.00 103.22 ? 4   GLU C C      1 
ATOM   10308 O  O      . GLU C  1 32  ? 151.915 142.572 136.306 1.00 98.04  ? 4   GLU C O      1 
ATOM   10309 C  CB     . GLU C  1 32  ? 149.899 140.612 135.508 1.00 108.06 ? 4   GLU C CB     1 
ATOM   10310 H  H      . GLU C  1 32  ? 150.976 139.913 133.405 1.00 114.96 ? 4   GLU C H      1 
ATOM   10311 H  HA     . GLU C  1 32  ? 150.191 142.277 134.351 1.00 112.38 ? 4   GLU C HA     1 
ATOM   10312 N  N      . ARG C  1 33  ? 153.157 141.626 134.680 1.00 97.32  ? 5   ARG C N      1 
ATOM   10313 C  CA     . ARG C  1 33  ? 154.415 142.093 135.243 1.00 97.71  ? 5   ARG C CA     1 
ATOM   10314 C  C      . ARG C  1 33  ? 154.566 143.604 135.138 1.00 99.04  ? 5   ARG C C      1 
ATOM   10315 O  O      . ARG C  1 33  ? 155.409 144.176 135.836 1.00 93.12  ? 5   ARG C O      1 
ATOM   10316 C  CB     . ARG C  1 33  ? 155.586 141.407 134.541 1.00 99.82  ? 5   ARG C CB     1 
ATOM   10317 H  H      . ARG C  1 33  ? 153.244 141.145 133.973 1.00 102.26 ? 5   ARG C H      1 
ATOM   10318 H  HA     . ARG C  1 33  ? 154.447 141.854 136.182 1.00 99.14  ? 5   ARG C HA     1 
ATOM   10319 N  N      . ARG C  1 34  ? 153.780 144.256 134.285 1.00 101.36 ? 6   ARG C N      1 
ATOM   10320 C  CA     . ARG C  1 34  ? 153.854 145.705 134.164 1.00 102.34 ? 6   ARG C CA     1 
ATOM   10321 C  C      . ARG C  1 34  ? 153.562 146.360 135.507 1.00 95.44  ? 6   ARG C C      1 
ATOM   10322 O  O      . ARG C  1 34  ? 152.669 145.936 136.243 1.00 99.00  ? 6   ARG C O      1 
ATOM   10323 C  CB     . ARG C  1 34  ? 152.865 146.197 133.109 1.00 102.00 ? 6   ARG C CB     1 
ATOM   10324 C  CG     . ARG C  1 34  ? 153.220 145.779 131.695 1.00 102.88 ? 6   ARG C CG     1 
ATOM   10325 C  CD     . ARG C  1 34  ? 154.069 146.825 130.999 1.00 99.96  ? 6   ARG C CD     1 
ATOM   10326 N  NE     . ARG C  1 34  ? 153.354 148.082 130.826 1.00 106.32 ? 6   ARG C NE     1 
ATOM   10327 C  CZ     . ARG C  1 34  ? 152.440 148.301 129.891 1.00 111.30 ? 6   ARG C CZ     1 
ATOM   10328 N  NH1    . ARG C  1 34  ? 152.115 147.369 129.012 1.00 111.13 ? 6   ARG C NH1    1 
ATOM   10329 N  NH2    . ARG C  1 34  ? 151.839 149.485 129.836 1.00 105.25 ? 6   ARG C NH2    1 
ATOM   10330 H  H      . ARG C  1 34  ? 153.201 143.886 133.769 1.00 101.69 ? 6   ARG C H      1 
ATOM   10331 H  HA     . ARG C  1 34  ? 154.748 145.960 133.887 1.00 101.58 ? 6   ARG C HA     1 
ATOM   10332 H  HB2    . ARG C  1 34  ? 151.988 145.837 133.312 1.00 103.24 ? 6   ARG C HB2    1 
ATOM   10333 H  HB3    . ARG C  1 34  ? 152.836 147.166 133.138 1.00 101.83 ? 6   ARG C HB3    1 
ATOM   10334 H  HG2    . ARG C  1 34  ? 153.723 144.950 131.723 1.00 102.48 ? 6   ARG C HG2    1 
ATOM   10335 H  HG3    . ARG C  1 34  ? 152.405 145.660 131.183 1.00 103.76 ? 6   ARG C HG3    1 
ATOM   10336 H  HD2    . ARG C  1 34  ? 154.860 146.999 131.534 1.00 102.29 ? 6   ARG C HD2    1 
ATOM   10337 H  HD3    . ARG C  1 34  ? 154.325 146.497 130.123 1.00 100.74 ? 6   ARG C HD3    1 
ATOM   10338 H  HE     . ARG C  1 34  ? 153.553 148.733 131.352 1.00 105.90 ? 6   ARG C HE     1 
ATOM   10339 H  HH11   . ARG C  1 34  ? 152.496 146.598 129.036 1.00 107.71 ? 6   ARG C HH11   1 
ATOM   10340 H  HH12   . ARG C  1 34  ? 151.519 147.533 128.414 1.00 112.21 ? 6   ARG C HH12   1 
ATOM   10341 H  HH21   . ARG C  1 34  ? 152.044 150.099 130.403 1.00 105.45 ? 6   ARG C HH21   1 
ATOM   10342 H  HH22   . ARG C  1 34  ? 151.245 149.639 129.233 1.00 106.13 ? 6   ARG C HH22   1 
ATOM   10343 N  N      . ARG C  1 35  ? 154.326 147.397 135.824 1.00 92.25  ? 7   ARG C N      1 
ATOM   10344 C  CA     . ARG C  1 35  ? 154.237 148.070 137.109 1.00 93.42  ? 7   ARG C CA     1 
ATOM   10345 C  C      . ARG C  1 35  ? 153.434 149.357 136.983 1.00 96.74  ? 7   ARG C C      1 
ATOM   10346 O  O      . ARG C  1 35  ? 153.467 150.034 135.954 1.00 100.68 ? 7   ARG C O      1 
ATOM   10347 C  CB     . ARG C  1 35  ? 155.630 148.384 137.653 1.00 91.50  ? 7   ARG C CB     1 
ATOM   10348 C  CG     . ARG C  1 35  ? 156.500 147.160 137.855 1.00 93.61  ? 7   ARG C CG     1 
ATOM   10349 C  CD     . ARG C  1 35  ? 156.090 146.386 139.091 1.00 98.20  ? 7   ARG C CD     1 
ATOM   10350 N  NE     . ARG C  1 35  ? 157.238 145.865 139.821 1.00 96.09  ? 7   ARG C NE     1 
ATOM   10351 C  CZ     . ARG C  1 35  ? 157.853 144.724 139.540 1.00 92.69  ? 7   ARG C CZ     1 
ATOM   10352 N  NH1    . ARG C  1 35  ? 157.472 143.963 138.528 1.00 91.04  ? 7   ARG C NH1    1 
ATOM   10353 N  NH2    . ARG C  1 35  ? 158.877 144.338 140.294 1.00 91.13  ? 7   ARG C NH2    1 
ATOM   10354 H  H      . ARG C  1 35  ? 154.917 147.736 135.299 1.00 95.06  ? 7   ARG C H      1 
ATOM   10355 H  HA     . ARG C  1 35  ? 153.787 147.493 137.745 1.00 93.84  ? 7   ARG C HA     1 
ATOM   10356 H  HB2    . ARG C  1 35  ? 156.085 148.966 137.024 1.00 92.97  ? 7   ARG C HB2    1 
ATOM   10357 H  HB3    . ARG C  1 35  ? 155.540 148.834 138.507 1.00 93.16  ? 7   ARG C HB3    1 
ATOM   10358 H  HG2    . ARG C  1 35  ? 156.416 146.574 137.087 1.00 95.91  ? 7   ARG C HG2    1 
ATOM   10359 H  HG3    . ARG C  1 35  ? 157.423 147.439 137.964 1.00 93.17  ? 7   ARG C HG3    1 
ATOM   10360 H  HD2    . ARG C  1 35  ? 155.599 146.972 139.688 1.00 96.64  ? 7   ARG C HD2    1 
ATOM   10361 H  HD3    . ARG C  1 35  ? 155.530 145.638 138.828 1.00 95.70  ? 7   ARG C HD3    1 
ATOM   10362 H  HE     . ARG C  1 35  ? 157.557 146.344 140.461 1.00 95.77  ? 7   ARG C HE     1 
ATOM   10363 H  HH11   . ARG C  1 35  ? 156.811 144.200 138.032 1.00 92.11  ? 7   ARG C HH11   1 
ATOM   10364 H  HH12   . ARG C  1 35  ? 157.887 143.227 138.365 1.00 92.46  ? 7   ARG C HH12   1 
ATOM   10365 H  HH21   . ARG C  1 35  ? 159.132 144.825 140.954 1.00 91.21  ? 7   ARG C HH21   1 
ATOM   10366 H  HH22   . ARG C  1 35  ? 159.284 143.600 140.121 1.00 92.67  ? 7   ARG C HH22   1 
ATOM   10367 N  N      . LEU C  1 36  ? 152.708 149.686 138.044 1.00 95.21  ? 8   LEU C N      1 
ATOM   10368 C  CA     . LEU C  1 36  ? 151.952 150.924 138.099 1.00 93.85  ? 8   LEU C CA     1 
ATOM   10369 C  C      . LEU C  1 36  ? 152.813 152.047 138.658 1.00 92.23  ? 8   LEU C C      1 
ATOM   10370 O  O      . LEU C  1 36  ? 153.818 151.818 139.333 1.00 98.00  ? 8   LEU C O      1 
ATOM   10371 C  CB     . LEU C  1 36  ? 150.699 150.766 138.960 1.00 93.40  ? 8   LEU C CB     1 
ATOM   10372 C  CG     . LEU C  1 36  ? 149.748 149.631 138.594 1.00 94.58  ? 8   LEU C CG     1 
ATOM   10373 C  CD1    . LEU C  1 36  ? 149.052 149.119 139.838 1.00 99.87  ? 8   LEU C CD1    1 
ATOM   10374 C  CD2    . LEU C  1 36  ? 148.740 150.096 137.569 1.00 94.42  ? 8   LEU C CD2    1 
ATOM   10375 H  H      . LEU C  1 36  ? 152.638 149.202 138.751 1.00 95.13  ? 8   LEU C H      1 
ATOM   10376 H  HA     . LEU C  1 36  ? 151.674 151.171 137.205 1.00 95.44  ? 8   LEU C HA     1 
ATOM   10377 H  HB2    . LEU C  1 36  ? 150.980 150.619 139.877 1.00 94.46  ? 8   LEU C HB2    1 
ATOM   10378 H  HB3    . LEU C  1 36  ? 150.192 151.591 138.910 1.00 93.80  ? 8   LEU C HB3    1 
ATOM   10379 H  HG     . LEU C  1 36  ? 150.254 148.899 138.209 1.00 95.55  ? 8   LEU C HG     1 
ATOM   10380 H  HD11   . LEU C  1 36  ? 148.419 148.429 139.584 1.00 101.81 ? 8   LEU C HD11   1 
ATOM   10381 H  HD12   . LEU C  1 36  ? 149.715 148.752 140.443 1.00 99.07  ? 8   LEU C HD12   1 
ATOM   10382 H  HD13   . LEU C  1 36  ? 148.585 149.855 140.265 1.00 96.49  ? 8   LEU C HD13   1 
ATOM   10383 H  HD21   . LEU C  1 36  ? 148.245 149.328 137.242 1.00 96.44  ? 8   LEU C HD21   1 
ATOM   10384 H  HD22   . LEU C  1 36  ? 148.133 150.726 137.987 1.00 93.42  ? 8   LEU C HD22   1 
ATOM   10385 H  HD23   . LEU C  1 36  ? 149.209 150.524 136.836 1.00 93.49  ? 8   LEU C HD23   1 
ATOM   10386 N  N      . TYR C  1 37  ? 152.402 153.271 138.372 1.00 86.85  ? 9   TYR C N      1 
ATOM   10387 C  CA     . TYR C  1 37  ? 153.046 154.421 138.978 1.00 80.44  ? 9   TYR C CA     1 
ATOM   10388 C  C      . TYR C  1 37  ? 152.918 154.311 140.494 1.00 86.19  ? 9   TYR C C      1 
ATOM   10389 O  O      . TYR C  1 37  ? 151.798 154.172 141.003 1.00 88.80  ? 9   TYR C O      1 
ATOM   10390 C  CB     . TYR C  1 37  ? 152.392 155.709 138.489 1.00 85.06  ? 9   TYR C CB     1 
ATOM   10391 C  CG     . TYR C  1 37  ? 153.048 156.314 137.277 1.00 87.66  ? 9   TYR C CG     1 
ATOM   10392 C  CD1    . TYR C  1 37  ? 154.295 156.905 137.360 1.00 94.27  ? 9   TYR C CD1    1 
ATOM   10393 C  CD2    . TYR C  1 37  ? 152.417 156.291 136.045 1.00 92.08  ? 9   TYR C CD2    1 
ATOM   10394 C  CE1    . TYR C  1 37  ? 154.893 157.459 136.252 1.00 100.53 ? 9   TYR C CE1    1 
ATOM   10395 C  CE2    . TYR C  1 37  ? 153.007 156.839 134.932 1.00 95.90  ? 9   TYR C CE2    1 
ATOM   10396 C  CZ     . TYR C  1 37  ? 154.244 157.423 135.040 1.00 99.41  ? 9   TYR C CZ     1 
ATOM   10397 O  OH     . TYR C  1 37  ? 154.836 157.971 133.929 1.00 99.20  ? 9   TYR C OH     1 
ATOM   10398 H  H      . TYR C  1 37  ? 151.757 153.461 137.836 1.00 89.58  ? 9   TYR C H      1 
ATOM   10399 H  HA     . TYR C  1 37  ? 153.979 154.433 138.721 1.00 83.05  ? 9   TYR C HA     1 
ATOM   10400 H  HB2    . TYR C  1 37  ? 151.467 155.523 138.262 1.00 88.41  ? 9   TYR C HB2    1 
ATOM   10401 H  HB3    . TYR C  1 37  ? 152.428 156.365 139.202 1.00 86.40  ? 9   TYR C HB3    1 
ATOM   10402 H  HD1    . TYR C  1 37  ? 154.735 156.932 138.179 1.00 93.79  ? 9   TYR C HD1    1 
ATOM   10403 H  HD2    . TYR C  1 37  ? 151.578 155.897 135.969 1.00 90.83  ? 9   TYR C HD2    1 
ATOM   10404 H  HE1    . TYR C  1 37  ? 155.732 157.854 136.321 1.00 101.67 ? 9   TYR C HE1    1 
ATOM   10405 H  HE2    . TYR C  1 37  ? 152.570 156.817 134.112 1.00 95.62  ? 9   TYR C HE2    1 
ATOM   10406 H  HH     . TYR C  1 37  ? 154.331 157.886 133.263 1.00 101.10 ? 9   TYR C HH     1 
ATOM   10407 N  N      . PRO C  1 38  ? 154.013 154.367 141.247 1.00 85.73  ? 10  PRO C N      1 
ATOM   10408 C  CA     . PRO C  1 38  ? 153.892 154.281 142.696 1.00 86.08  ? 10  PRO C CA     1 
ATOM   10409 C  C      . PRO C  1 38  ? 153.050 155.423 143.226 1.00 87.75  ? 10  PRO C C      1 
ATOM   10410 O  O      . PRO C  1 38  ? 152.995 156.509 142.620 1.00 86.75  ? 10  PRO C O      1 
ATOM   10411 C  CB     . PRO C  1 38  ? 155.346 154.376 143.180 1.00 88.68  ? 10  PRO C CB     1 
ATOM   10412 C  CG     . PRO C  1 38  ? 156.114 154.908 142.037 1.00 86.79  ? 10  PRO C CG     1 
ATOM   10413 C  CD     . PRO C  1 38  ? 155.418 154.437 140.818 1.00 85.51  ? 10  PRO C CD     1 
ATOM   10414 H  HA     . PRO C  1 38  ? 153.513 153.427 142.951 1.00 86.17  ? 10  PRO C HA     1 
ATOM   10415 H  HB2    . PRO C  1 38  ? 155.397 154.980 143.938 1.00 88.44  ? 10  PRO C HB2    1 
ATOM   10416 H  HB3    . PRO C  1 38  ? 155.663 153.494 143.425 1.00 87.35  ? 10  PRO C HB3    1 
ATOM   10417 H  HG2    . PRO C  1 38  ? 156.119 155.877 142.073 1.00 87.03  ? 10  PRO C HG2    1 
ATOM   10418 H  HG3    . PRO C  1 38  ? 157.020 154.562 142.066 1.00 85.66  ? 10  PRO C HG3    1 
ATOM   10419 H  HD2    . PRO C  1 38  ? 155.527 155.083 140.103 1.00 86.61  ? 10  PRO C HD2    1 
ATOM   10420 H  HD3    . PRO C  1 38  ? 155.740 153.559 140.560 1.00 84.80  ? 10  PRO C HD3    1 
ATOM   10421 N  N      . PRO C  1 39  ? 152.362 155.222 144.353 1.00 92.76  ? 11  PRO C N      1 
ATOM   10422 C  CA     . PRO C  1 39  ? 151.480 156.286 144.858 1.00 92.93  ? 11  PRO C CA     1 
ATOM   10423 C  C      . PRO C  1 39  ? 152.185 157.616 145.043 1.00 87.45  ? 11  PRO C C      1 
ATOM   10424 O  O      . PRO C  1 39  ? 151.607 158.665 144.742 1.00 89.95  ? 11  PRO C O      1 
ATOM   10425 C  CB     . PRO C  1 39  ? 150.984 155.720 146.195 1.00 93.88  ? 11  PRO C CB     1 
ATOM   10426 C  CG     . PRO C  1 39  ? 151.145 154.258 146.078 1.00 94.38  ? 11  PRO C CG     1 
ATOM   10427 C  CD     . PRO C  1 39  ? 152.355 154.042 145.232 1.00 88.03  ? 11  PRO C CD     1 
ATOM   10428 H  HA     . PRO C  1 39  ? 150.724 156.405 144.262 1.00 91.79  ? 11  PRO C HA     1 
ATOM   10429 H  HB2    . PRO C  1 39  ? 151.527 156.068 146.919 1.00 93.54  ? 11  PRO C HB2    1 
ATOM   10430 H  HB3    . PRO C  1 39  ? 150.051 155.953 146.322 1.00 89.08  ? 11  PRO C HB3    1 
ATOM   10431 H  HG2    . PRO C  1 39  ? 151.274 153.875 146.960 1.00 93.01  ? 11  PRO C HG2    1 
ATOM   10432 H  HG3    . PRO C  1 39  ? 150.361 153.878 145.653 1.00 92.20  ? 11  PRO C HG3    1 
ATOM   10433 H  HD2    . PRO C  1 39  ? 153.154 154.022 145.781 1.00 87.24  ? 11  PRO C HD2    1 
ATOM   10434 H  HD3    . PRO C  1 39  ? 152.257 153.228 144.714 1.00 87.85  ? 11  PRO C HD3    1 
ATOM   10435 N  N      . SER C  1 40  ? 153.428 157.602 145.520 1.00 88.34  ? 12  SER C N      1 
ATOM   10436 C  CA     . SER C  1 40  ? 154.145 158.854 145.722 1.00 90.11  ? 12  SER C CA     1 
ATOM   10437 C  C      . SER C  1 40  ? 154.331 159.607 144.414 1.00 86.56  ? 12  SER C C      1 
ATOM   10438 O  O      . SER C  1 40  ? 154.413 160.839 144.416 1.00 87.09  ? 12  SER C O      1 
ATOM   10439 C  CB     . SER C  1 40  ? 155.495 158.581 146.375 1.00 94.89  ? 12  SER C CB     1 
ATOM   10440 O  OG     . SER C  1 40  ? 155.344 158.314 147.756 1.00 100.14 ? 12  SER C OG     1 
ATOM   10441 H  H      . SER C  1 40  ? 153.870 156.895 145.731 1.00 89.70  ? 12  SER C H      1 
ATOM   10442 H  HA     . SER C  1 40  ? 153.631 159.418 146.321 1.00 89.62  ? 12  SER C HA     1 
ATOM   10443 H  HB2    . SER C  1 40  ? 155.897 157.809 145.948 1.00 92.31  ? 12  SER C HB2    1 
ATOM   10444 H  HB3    . SER C  1 40  ? 156.065 159.358 146.263 1.00 93.97  ? 12  SER C HB3    1 
ATOM   10445 H  HG     . SER C  1 40  ? 154.992 158.973 148.140 1.00 97.05  ? 12  SER C HG     1 
ATOM   10446 N  N      . ALA C  1 41  ? 154.401 158.894 143.289 1.00 84.85  ? 13  ALA C N      1 
ATOM   10447 C  CA     . ALA C  1 41  ? 154.539 159.563 142.003 1.00 81.86  ? 13  ALA C CA     1 
ATOM   10448 C  C      . ALA C  1 41  ? 153.320 160.405 141.668 1.00 88.54  ? 13  ALA C C      1 
ATOM   10449 O  O      . ALA C  1 41  ? 153.410 161.299 140.821 1.00 92.21  ? 13  ALA C O      1 
ATOM   10450 C  CB     . ALA C  1 41  ? 154.774 158.536 140.898 1.00 78.47  ? 13  ALA C CB     1 
ATOM   10451 H  H      . ALA C  1 41  ? 154.373 158.035 143.247 1.00 86.46  ? 13  ALA C H      1 
ATOM   10452 H  HA     . ALA C  1 41  ? 155.309 160.151 142.034 1.00 82.92  ? 13  ALA C HA     1 
ATOM   10453 H  HB1    . ALA C  1 41  ? 154.875 159.001 140.052 1.00 81.35  ? 13  ALA C HB1    1 
ATOM   10454 H  HB2    . ALA C  1 41  ? 155.581 158.036 141.099 1.00 82.80  ? 13  ALA C HB2    1 
ATOM   10455 H  HB3    . ALA C  1 41  ? 154.014 157.936 140.857 1.00 82.57  ? 13  ALA C HB3    1 
ATOM   10456 N  N      . GLU C  1 42  ? 152.183 160.137 142.307 1.00 82.16  ? 14  GLU C N      1 
ATOM   10457 C  CA     . GLU C  1 42  ? 150.967 160.904 142.092 1.00 78.10  ? 14  GLU C CA     1 
ATOM   10458 C  C      . GLU C  1 42  ? 150.696 161.904 143.203 1.00 76.44  ? 14  GLU C C      1 
ATOM   10459 O  O      . GLU C  1 42  ? 149.790 162.728 143.063 1.00 89.66  ? 14  GLU C O      1 
ATOM   10460 C  CB     . GLU C  1 42  ? 149.763 159.960 141.969 1.00 88.68  ? 14  GLU C CB     1 
ATOM   10461 C  CG     . GLU C  1 42  ? 149.777 159.083 140.728 1.00 91.44  ? 14  GLU C CG     1 
ATOM   10462 C  CD     . GLU C  1 42  ? 148.875 159.600 139.621 1.00 92.95  ? 14  GLU C CD     1 
ATOM   10463 O  OE1    . GLU C  1 42  ? 147.965 160.403 139.913 1.00 85.66  ? 14  GLU C OE1    1 
ATOM   10464 O  OE2    . GLU C  1 42  ? 149.074 159.204 138.455 1.00 95.74  ? 14  GLU C OE2    1 
ATOM   10465 H  H      . GLU C  1 42  ? 152.092 159.503 142.879 1.00 84.84  ? 14  GLU C H      1 
ATOM   10466 H  HA     . GLU C  1 42  ? 151.044 161.396 141.260 1.00 79.26  ? 14  GLU C HA     1 
ATOM   10467 H  HB2    . GLU C  1 42  ? 149.757 159.371 142.740 1.00 88.14  ? 14  GLU C HB2    1 
ATOM   10468 H  HB3    . GLU C  1 42  ? 148.953 160.492 141.963 1.00 87.73  ? 14  GLU C HB3    1 
ATOM   10469 H  HG2    . GLU C  1 42  ? 150.681 159.035 140.384 1.00 89.57  ? 14  GLU C HG2    1 
ATOM   10470 H  HG3    . GLU C  1 42  ? 149.469 158.195 140.969 1.00 89.42  ? 14  GLU C HG3    1 
ATOM   10471 N  N      . TYR C  1 43  ? 151.456 161.860 144.285 1.00 72.46  ? 15  TYR C N      1 
ATOM   10472 C  CA     . TYR C  1 43  ? 151.137 162.674 145.443 1.00 76.29  ? 15  TYR C CA     1 
ATOM   10473 C  C      . TYR C  1 43  ? 151.078 164.147 145.045 1.00 77.68  ? 15  TYR C C      1 
ATOM   10474 O  O      . TYR C  1 43  ? 151.943 164.622 144.301 1.00 83.48  ? 15  TYR C O      1 
ATOM   10475 C  CB     . TYR C  1 43  ? 152.183 162.462 146.533 1.00 83.28  ? 15  TYR C CB     1 
ATOM   10476 C  CG     . TYR C  1 43  ? 151.789 163.009 147.878 1.00 86.98  ? 15  TYR C CG     1 
ATOM   10477 C  CD1    . TYR C  1 43  ? 150.814 162.390 148.642 1.00 80.82  ? 15  TYR C CD1    1 
ATOM   10478 C  CD2    . TYR C  1 43  ? 152.401 164.141 148.388 1.00 80.72  ? 15  TYR C CD2    1 
ATOM   10479 C  CE1    . TYR C  1 43  ? 150.457 162.885 149.871 1.00 84.99  ? 15  TYR C CE1    1 
ATOM   10480 C  CE2    . TYR C  1 43  ? 152.052 164.642 149.615 1.00 86.56  ? 15  TYR C CE2    1 
ATOM   10481 C  CZ     . TYR C  1 43  ? 151.080 164.013 150.352 1.00 92.85  ? 15  TYR C CZ     1 
ATOM   10482 O  OH     . TYR C  1 43  ? 150.731 164.517 151.579 1.00 104.30 ? 15  TYR C OH     1 
ATOM   10483 H  H      . TYR C  1 43  ? 152.158 161.372 144.375 1.00 79.55  ? 15  TYR C H      1 
ATOM   10484 H  HA     . TYR C  1 43  ? 150.276 162.396 145.789 1.00 78.36  ? 15  TYR C HA     1 
ATOM   10485 H  HB2    . TYR C  1 43  ? 152.337 161.510 146.636 1.00 83.25  ? 15  TYR C HB2    1 
ATOM   10486 H  HB3    . TYR C  1 43  ? 153.005 162.901 146.265 1.00 82.65  ? 15  TYR C HB3    1 
ATOM   10487 H  HD1    . TYR C  1 43  ? 150.392 161.627 148.317 1.00 76.50  ? 15  TYR C HD1    1 
ATOM   10488 H  HD2    . TYR C  1 43  ? 153.059 164.568 147.890 1.00 79.89  ? 15  TYR C HD2    1 
ATOM   10489 H  HE1    . TYR C  1 43  ? 149.800 162.462 150.375 1.00 83.46  ? 15  TYR C HE1    1 
ATOM   10490 H  HE2    . TYR C  1 43  ? 152.470 165.405 149.945 1.00 87.89  ? 15  TYR C HE2    1 
ATOM   10491 H  HH     . TYR C  1 43  ? 150.207 163.986 151.964 1.00 100.15 ? 15  TYR C HH     1 
ATOM   10492 N  N      . PRO C  1 44  ? 150.072 164.891 145.500 1.00 83.43  ? 16  PRO C N      1 
ATOM   10493 C  CA     . PRO C  1 44  ? 149.972 166.302 145.117 1.00 85.57  ? 16  PRO C CA     1 
ATOM   10494 C  C      . PRO C  1 44  ? 151.068 167.151 145.741 1.00 89.82  ? 16  PRO C C      1 
ATOM   10495 O  O      . PRO C  1 44  ? 151.603 166.840 146.807 1.00 94.16  ? 16  PRO C O      1 
ATOM   10496 C  CB     . PRO C  1 44  ? 148.592 166.712 145.641 1.00 87.16  ? 16  PRO C CB     1 
ATOM   10497 C  CG     . PRO C  1 44  ? 148.307 165.762 146.737 1.00 83.52  ? 16  PRO C CG     1 
ATOM   10498 C  CD     . PRO C  1 44  ? 148.928 164.471 146.328 1.00 84.08  ? 16  PRO C CD     1 
ATOM   10499 H  HA     . PRO C  1 44  ? 149.995 166.397 144.152 1.00 85.04  ? 16  PRO C HA     1 
ATOM   10500 H  HB2    . PRO C  1 44  ? 148.625 167.623 145.973 1.00 88.28  ? 16  PRO C HB2    1 
ATOM   10501 H  HB3    . PRO C  1 44  ? 147.934 166.628 144.933 1.00 86.49  ? 16  PRO C HB3    1 
ATOM   10502 H  HG2    . PRO C  1 44  ? 148.707 166.086 147.559 1.00 85.82  ? 16  PRO C HG2    1 
ATOM   10503 H  HG3    . PRO C  1 44  ? 147.348 165.662 146.841 1.00 81.26  ? 16  PRO C HG3    1 
ATOM   10504 H  HD2    . PRO C  1 44  ? 149.232 163.983 147.107 1.00 84.61  ? 16  PRO C HD2    1 
ATOM   10505 H  HD3    . PRO C  1 44  ? 148.303 163.948 145.801 1.00 82.99  ? 16  PRO C HD3    1 
ATOM   10506 N  N      . ASP C  1 45  ? 151.390 168.247 145.056 1.00 86.78  ? 17  ASP C N      1 
ATOM   10507 C  CA     . ASP C  1 45  ? 152.371 169.221 145.536 1.00 90.13  ? 17  ASP C CA     1 
ATOM   10508 C  C      . ASP C  1 45  ? 151.624 170.300 146.307 1.00 92.56  ? 17  ASP C C      1 
ATOM   10509 O  O      . ASP C  1 45  ? 151.184 171.304 145.747 1.00 90.64  ? 17  ASP C O      1 
ATOM   10510 C  CB     . ASP C  1 45  ? 153.157 169.803 144.369 1.00 99.81  ? 17  ASP C CB     1 
ATOM   10511 C  CG     . ASP C  1 45  ? 154.112 170.897 144.796 1.00 107.37 ? 17  ASP C CG     1 
ATOM   10512 O  OD1    . ASP C  1 45  ? 154.435 170.970 145.999 1.00 112.45 ? 17  ASP C OD1    1 
ATOM   10513 O  OD2    . ASP C  1 45  ? 154.540 171.683 143.926 1.00 101.47 ? 17  ASP C OD2    1 
ATOM   10514 H  H      . ASP C  1 45  ? 151.047 168.454 144.295 1.00 88.70  ? 17  ASP C H      1 
ATOM   10515 H  HA     . ASP C  1 45  ? 152.994 168.786 146.139 1.00 92.36  ? 17  ASP C HA     1 
ATOM   10516 H  HB2    . ASP C  1 45  ? 153.675 169.097 143.953 1.00 98.38  ? 17  ASP C HB2    1 
ATOM   10517 H  HB3    . ASP C  1 45  ? 152.536 170.181 143.727 1.00 98.95  ? 17  ASP C HB3    1 
ATOM   10518 N  N      . LEU C  1 46  ? 151.486 170.094 147.616 1.00 95.69  ? 18  LEU C N      1 
ATOM   10519 C  CA     . LEU C  1 46  ? 150.694 170.965 148.474 1.00 99.97  ? 18  LEU C CA     1 
ATOM   10520 C  C      . LEU C  1 46  ? 151.564 171.805 149.402 1.00 104.62 ? 18  LEU C C      1 
ATOM   10521 O  O      . LEU C  1 46  ? 151.122 172.201 150.483 1.00 105.48 ? 18  LEU C O      1 
ATOM   10522 C  CB     . LEU C  1 46  ? 149.706 170.147 149.302 1.00 99.46  ? 18  LEU C CB     1 
ATOM   10523 C  CG     . LEU C  1 46  ? 148.955 169.008 148.612 1.00 95.64  ? 18  LEU C CG     1 
ATOM   10524 C  CD1    . LEU C  1 46  ? 148.459 168.036 149.654 1.00 101.66 ? 18  LEU C CD1    1 
ATOM   10525 C  CD2    . LEU C  1 46  ? 147.801 169.520 147.777 1.00 88.96  ? 18  LEU C CD2    1 
ATOM   10526 H  H      . LEU C  1 46  ? 151.851 169.440 148.038 1.00 95.30  ? 18  LEU C H      1 
ATOM   10527 H  HA     . LEU C  1 46  ? 150.182 171.573 147.919 1.00 99.19  ? 18  LEU C HA     1 
ATOM   10528 H  HB2    . LEU C  1 46  ? 150.193 169.753 150.043 1.00 98.20  ? 18  LEU C HB2    1 
ATOM   10529 H  HB3    . LEU C  1 46  ? 149.036 170.755 149.654 1.00 101.05 ? 18  LEU C HB3    1 
ATOM   10530 H  HG     . LEU C  1 46  ? 149.562 168.531 148.025 1.00 94.16  ? 18  LEU C HG     1 
ATOM   10531 H  HD11   . LEU C  1 46  ? 147.843 167.414 149.237 1.00 98.76  ? 18  LEU C HD11   1 
ATOM   10532 H  HD12   . LEU C  1 46  ? 149.216 167.555 150.025 1.00 98.71  ? 18  LEU C HD12   1 
ATOM   10533 H  HD13   . LEU C  1 46  ? 148.005 168.531 150.352 1.00 101.30 ? 18  LEU C HD13   1 
ATOM   10534 H  HD21   . LEU C  1 46  ? 147.204 168.782 147.582 1.00 89.98  ? 18  LEU C HD21   1 
ATOM   10535 H  HD22   . LEU C  1 46  ? 147.327 170.204 148.276 1.00 90.98  ? 18  LEU C HD22   1 
ATOM   10536 H  HD23   . LEU C  1 46  ? 148.150 169.891 146.952 1.00 91.08  ? 18  LEU C HD23   1 
ATOM   10537 N  N      . ARG C  1 47  ? 152.804 172.082 149.001 1.00 109.32 ? 19  ARG C N      1 
ATOM   10538 C  CA     . ARG C  1 47  ? 153.696 172.841 149.870 1.00 112.04 ? 19  ARG C CA     1 
ATOM   10539 C  C      . ARG C  1 47  ? 153.165 174.247 150.115 1.00 111.76 ? 19  ARG C C      1 
ATOM   10540 O  O      . ARG C  1 47  ? 153.216 174.748 151.244 1.00 111.52 ? 19  ARG C O      1 
ATOM   10541 C  CB     . ARG C  1 47  ? 155.095 172.897 149.263 1.00 113.25 ? 19  ARG C CB     1 
ATOM   10542 C  CG     . ARG C  1 47  ? 156.018 171.795 149.754 1.00 110.50 ? 19  ARG C CG     1 
ATOM   10543 C  CD     . ARG C  1 47  ? 157.323 171.774 148.981 1.00 113.53 ? 19  ARG C CD     1 
ATOM   10544 N  NE     . ARG C  1 47  ? 157.111 171.600 147.551 1.00 112.28 ? 19  ARG C NE     1 
ATOM   10545 C  CZ     . ARG C  1 47  ? 158.084 171.442 146.665 1.00 118.31 ? 19  ARG C CZ     1 
ATOM   10546 N  NH1    . ARG C  1 47  ? 159.355 171.429 147.029 1.00 117.72 ? 19  ARG C NH1    1 
ATOM   10547 N  NH2    . ARG C  1 47  ? 157.773 171.296 145.380 1.00 120.11 ? 19  ARG C NH2    1 
ATOM   10548 H  H      . ARG C  1 47  ? 153.145 171.845 148.248 1.00 106.27 ? 19  ARG C H      1 
ATOM   10549 H  HA     . ARG C  1 47  ? 153.759 172.392 150.727 1.00 110.46 ? 19  ARG C HA     1 
ATOM   10550 H  HB2    . ARG C  1 47  ? 155.020 172.820 148.300 1.00 111.64 ? 19  ARG C HB2    1 
ATOM   10551 H  HB3    . ARG C  1 47  ? 155.502 173.747 149.494 1.00 113.36 ? 19  ARG C HB3    1 
ATOM   10552 H  HG2    . ARG C  1 47  ? 156.222 171.942 150.691 1.00 111.54 ? 19  ARG C HG2    1 
ATOM   10553 H  HG3    . ARG C  1 47  ? 155.581 170.936 149.637 1.00 110.63 ? 19  ARG C HG3    1 
ATOM   10554 H  HD2    . ARG C  1 47  ? 157.786 172.615 149.118 1.00 113.11 ? 19  ARG C HD2    1 
ATOM   10555 H  HD3    . ARG C  1 47  ? 157.868 171.037 149.298 1.00 114.92 ? 19  ARG C HD3    1 
ATOM   10556 H  HE     . ARG C  1 47  ? 156.304 171.476 147.280 1.00 111.41 ? 19  ARG C HE     1 
ATOM   10557 H  HH11   . ARG C  1 47  ? 159.569 171.523 147.856 1.00 117.32 ? 19  ARG C HH11   1 
ATOM   10558 H  HH12   . ARG C  1 47  ? 159.970 171.325 146.436 1.00 117.28 ? 19  ARG C HH12   1 
ATOM   10559 H  HH21   . ARG C  1 47  ? 156.950 171.303 145.133 1.00 115.97 ? 19  ARG C HH21   1 
ATOM   10560 H  HH22   . ARG C  1 47  ? 158.396 171.192 144.797 1.00 119.46 ? 19  ARG C HH22   1 
ATOM   10561 N  N      . LYS C  1 48  ? 152.648 174.898 149.074 1.00 108.51 ? 20  LYS C N      1 
ATOM   10562 C  CA     . LYS C  1 48  ? 152.161 176.264 149.195 1.00 106.41 ? 20  LYS C CA     1 
ATOM   10563 C  C      . LYS C  1 48  ? 150.684 176.349 149.550 1.00 106.30 ? 20  LYS C C      1 
ATOM   10564 O  O      . LYS C  1 48  ? 150.228 177.412 149.984 1.00 100.78 ? 20  LYS C O      1 
ATOM   10565 C  CB     . LYS C  1 48  ? 152.405 177.023 147.887 1.00 96.93  ? 20  LYS C CB     1 
ATOM   10566 H  H      . LYS C  1 48  ? 152.569 174.566 148.285 1.00 106.97 ? 20  LYS C H      1 
ATOM   10567 H  HA     . LYS C  1 48  ? 152.660 176.714 149.894 1.00 106.53 ? 20  LYS C HA     1 
ATOM   10568 N  N      . HIS C  1 49  ? 149.928 175.267 149.388 1.00 105.88 ? 21  HIS C N      1 
ATOM   10569 C  CA     . HIS C  1 49  ? 148.498 175.323 149.636 1.00 102.21 ? 21  HIS C CA     1 
ATOM   10570 C  C      . HIS C  1 49  ? 148.216 175.504 151.122 1.00 102.55 ? 21  HIS C C      1 
ATOM   10571 O  O      . HIS C  1 49  ? 149.084 175.317 151.977 1.00 104.05 ? 21  HIS C O      1 
ATOM   10572 C  CB     . HIS C  1 49  ? 147.812 174.059 149.120 1.00 98.75  ? 21  HIS C CB     1 
ATOM   10573 C  CG     . HIS C  1 49  ? 147.898 173.891 147.636 1.00 99.37  ? 21  HIS C CG     1 
ATOM   10574 N  ND1    . HIS C  1 49  ? 147.976 174.959 146.771 1.00 101.46 ? 21  HIS C ND1    1 
ATOM   10575 C  CD2    . HIS C  1 49  ? 147.891 172.782 146.862 1.00 99.81  ? 21  HIS C CD2    1 
ATOM   10576 C  CE1    . HIS C  1 49  ? 148.032 174.516 145.528 1.00 98.12  ? 21  HIS C CE1    1 
ATOM   10577 N  NE2    . HIS C  1 49  ? 147.979 173.197 145.556 1.00 99.35  ? 21  HIS C NE2    1 
ATOM   10578 H  H      . HIS C  1 49  ? 150.219 174.497 149.138 1.00 104.66 ? 21  HIS C H      1 
ATOM   10579 H  HA     . HIS C  1 49  ? 148.124 176.083 149.164 1.00 102.30 ? 21  HIS C HA     1 
ATOM   10580 H  HB2    . HIS C  1 49  ? 148.230 173.286 149.531 1.00 99.64  ? 21  HIS C HB2    1 
ATOM   10581 H  HB3    . HIS C  1 49  ? 146.873 174.092 149.361 1.00 100.57 ? 21  HIS C HB3    1 
ATOM   10582 H  HD2    . HIS C  1 49  ? 147.843 171.905 147.159 1.00 99.44  ? 21  HIS C HD2    1 
ATOM   10583 H  HE1    . HIS C  1 49  ? 148.092 175.043 144.764 1.00 98.58  ? 21  HIS C HE1    1 
ATOM   10584 H  HE2    . HIS C  1 49  ? 147.999 172.682 144.868 1.00 100.02 ? 21  HIS C HE2    1 
ATOM   10585 N  N      . ASN C  1 50  ? 146.972 175.887 151.424 1.00 105.52 ? 22  ASN C N      1 
ATOM   10586 C  CA     . ASN C  1 50  ? 146.575 176.140 152.802 1.00 106.09 ? 22  ASN C CA     1 
ATOM   10587 C  C      . ASN C  1 50  ? 145.208 175.558 153.146 1.00 103.66 ? 22  ASN C C      1 
ATOM   10588 O  O      . ASN C  1 50  ? 144.677 175.866 154.220 1.00 101.64 ? 22  ASN C O      1 
ATOM   10589 C  CB     . ASN C  1 50  ? 146.575 177.645 153.085 1.00 108.39 ? 22  ASN C CB     1 
ATOM   10590 C  CG     . ASN C  1 50  ? 146.553 177.957 154.566 1.00 113.49 ? 22  ASN C CG     1 
ATOM   10591 O  OD1    . ASN C  1 50  ? 147.520 177.697 155.280 1.00 124.07 ? 22  ASN C OD1    1 
ATOM   10592 N  ND2    . ASN C  1 50  ? 145.445 178.517 155.036 1.00 105.98 ? 22  ASN C ND2    1 
ATOM   10593 H  H      . ASN C  1 50  ? 146.344 176.005 150.848 1.00 105.52 ? 22  ASN C H      1 
ATOM   10594 H  HA     . ASN C  1 50  ? 147.223 175.730 153.396 1.00 106.58 ? 22  ASN C HA     1 
ATOM   10595 H  HB2    . ASN C  1 50  ? 147.377 178.038 152.707 1.00 108.31 ? 22  ASN C HB2    1 
ATOM   10596 H  HB3    . ASN C  1 50  ? 145.788 178.043 152.682 1.00 107.43 ? 22  ASN C HB3    1 
ATOM   10597 H  HD21   . ASN C  1 50  ? 145.384 178.713 155.871 1.00 108.66 ? 22  ASN C HD21   1 
ATOM   10598 H  HD22   . ASN C  1 50  ? 144.789 178.683 154.505 1.00 107.64 ? 22  ASN C HD22   1 
ATOM   10599 N  N      . ASN C  1 51  ? 144.625 174.727 152.287 1.00 104.15 ? 23  ASN C N      1 
ATOM   10600 C  CA     . ASN C  1 51  ? 143.365 174.084 152.628 1.00 103.85 ? 23  ASN C CA     1 
ATOM   10601 C  C      . ASN C  1 51  ? 143.524 173.264 153.903 1.00 104.31 ? 23  ASN C C      1 
ATOM   10602 O  O      . ASN C  1 51  ? 144.635 172.974 154.353 1.00 108.71 ? 23  ASN C O      1 
ATOM   10603 C  CB     . ASN C  1 51  ? 142.883 173.168 151.501 1.00 101.54 ? 23  ASN C CB     1 
ATOM   10604 C  CG     . ASN C  1 51  ? 143.228 173.689 150.124 1.00 97.40  ? 23  ASN C CG     1 
ATOM   10605 O  OD1    . ASN C  1 51  ? 144.231 173.299 149.538 1.00 98.33  ? 23  ASN C OD1    1 
ATOM   10606 N  ND2    . ASN C  1 51  ? 142.390 174.566 149.596 1.00 99.68  ? 23  ASN C ND2    1 
ATOM   10607 H  H      . ASN C  1 51  ? 144.946 174.520 151.518 1.00 103.83 ? 23  ASN C H      1 
ATOM   10608 H  HA     . ASN C  1 51  ? 142.688 174.763 152.782 1.00 102.53 ? 23  ASN C HA     1 
ATOM   10609 H  HB2    . ASN C  1 51  ? 143.298 172.297 151.603 1.00 101.22 ? 23  ASN C HB2    1 
ATOM   10610 H  HB3    . ASN C  1 51  ? 141.918 173.083 151.555 1.00 102.12 ? 23  ASN C HB3    1 
ATOM   10611 H  HD21   . ASN C  1 51  ? 142.542 174.890 148.815 1.00 98.56  ? 23  ASN C HD21   1 
ATOM   10612 H  HD22   . ASN C  1 51  ? 141.694 174.815 150.037 1.00 100.24 ? 23  ASN C HD22   1 
ATOM   10613 N  N      . CYS C  1 52  ? 142.390 172.894 154.498 1.00 101.04 ? 24  CYS C N      1 
ATOM   10614 C  CA     . CYS C  1 52  ? 142.428 171.930 155.589 1.00 99.94  ? 24  CYS C CA     1 
ATOM   10615 C  C      . CYS C  1 52  ? 142.709 170.525 155.085 1.00 100.58 ? 24  CYS C C      1 
ATOM   10616 O  O      . CYS C  1 52  ? 143.083 169.658 155.880 1.00 103.92 ? 24  CYS C O      1 
ATOM   10617 C  CB     . CYS C  1 52  ? 141.115 171.942 156.367 1.00 103.38 ? 24  CYS C CB     1 
ATOM   10618 S  SG     . CYS C  1 52  ? 141.270 171.306 158.046 1.00 111.26 ? 24  CYS C SG     1 
ATOM   10619 H  H      . CYS C  1 52  ? 141.605 173.179 154.293 1.00 101.95 ? 24  CYS C H      1 
ATOM   10620 H  HA     . CYS C  1 52  ? 143.139 172.175 156.201 1.00 101.44 ? 24  CYS C HA     1 
ATOM   10621 H  HB2    . CYS C  1 52  ? 140.792 172.855 156.423 1.00 104.05 ? 24  CYS C HB2    1 
ATOM   10622 H  HB3    . CYS C  1 52  ? 140.469 171.391 155.899 1.00 101.76 ? 24  CYS C HB3    1 
ATOM   10623 H  HG     . CYS C  1 52  ? 140.198 171.353 158.583 1.00 109.31 ? 24  CYS C HG     1 
ATOM   10624 N  N      . MET C  1 53  ? 142.526 170.279 153.788 1.00 95.83  ? 25  MET C N      1 
ATOM   10625 C  CA     . MET C  1 53  ? 142.924 168.999 153.218 1.00 96.04  ? 25  MET C CA     1 
ATOM   10626 C  C      . MET C  1 53  ? 144.436 168.844 153.242 1.00 97.02  ? 25  MET C C      1 
ATOM   10627 O  O      . MET C  1 53  ? 144.961 167.831 153.717 1.00 96.98  ? 25  MET C O      1 
ATOM   10628 C  CB     . MET C  1 53  ? 142.416 168.885 151.786 1.00 96.90  ? 25  MET C CB     1 
ATOM   10629 C  CG     . MET C  1 53  ? 142.975 167.692 151.038 1.00 95.00  ? 25  MET C CG     1 
ATOM   10630 S  SD     . MET C  1 53  ? 144.410 168.094 150.037 1.00 96.25  ? 25  MET C SD     1 
ATOM   10631 C  CE     . MET C  1 53  ? 143.637 169.018 148.723 1.00 94.95  ? 25  MET C CE     1 
ATOM   10632 H  H      . MET C  1 53  ? 142.178 170.829 153.226 1.00 97.58  ? 25  MET C H      1 
ATOM   10633 H  HA     . MET C  1 53  ? 142.524 168.284 153.737 1.00 97.56  ? 25  MET C HA     1 
ATOM   10634 H  HB2    . MET C  1 53  ? 141.451 168.800 151.803 1.00 98.06  ? 25  MET C HB2    1 
ATOM   10635 H  HB3    . MET C  1 53  ? 142.667 169.687 151.301 1.00 96.96  ? 25  MET C HB3    1 
ATOM   10636 H  HG2    . MET C  1 53  ? 143.235 167.009 151.675 1.00 95.68  ? 25  MET C HG2    1 
ATOM   10637 H  HG3    . MET C  1 53  ? 142.290 167.349 150.446 1.00 95.25  ? 25  MET C HG3    1 
ATOM   10638 H  HE1    . MET C  1 53  ? 144.309 169.250 148.065 1.00 98.44  ? 25  MET C HE1    1 
ATOM   10639 H  HE2    . MET C  1 53  ? 142.942 168.476 148.318 1.00 92.95  ? 25  MET C HE2    1 
ATOM   10640 H  HE3    . MET C  1 53  ? 143.253 169.824 149.100 1.00 94.63  ? 25  MET C HE3    1 
ATOM   10641 N  N      . ALA C  1 54  ? 145.151 169.848 152.734 1.00 94.17  ? 26  ALA C N      1 
ATOM   10642 C  CA     . ALA C  1 54  ? 146.602 169.759 152.656 1.00 91.33  ? 26  ALA C CA     1 
ATOM   10643 C  C      . ALA C  1 54  ? 147.226 169.653 154.037 1.00 99.27  ? 26  ALA C C      1 
ATOM   10644 O  O      . ALA C  1 54  ? 148.280 169.030 154.197 1.00 103.71 ? 26  ALA C O      1 
ATOM   10645 C  CB     . ALA C  1 54  ? 147.154 170.971 151.910 1.00 92.82  ? 26  ALA C CB     1 
ATOM   10646 H  H      . ALA C  1 54  ? 144.822 170.582 152.430 1.00 96.06  ? 26  ALA C H      1 
ATOM   10647 H  HA     . ALA C  1 54  ? 146.842 168.963 152.159 1.00 93.91  ? 26  ALA C HA     1 
ATOM   10648 H  HB1    . ALA C  1 54  ? 148.120 170.900 151.863 1.00 98.43  ? 26  ALA C HB1    1 
ATOM   10649 H  HB2    . ALA C  1 54  ? 146.780 170.987 151.015 1.00 94.87  ? 26  ALA C HB2    1 
ATOM   10650 H  HB3    . ALA C  1 54  ? 146.903 171.777 152.388 1.00 96.89  ? 26  ALA C HB3    1 
ATOM   10651 N  N      . SER C  1 55  ? 146.592 170.245 155.046 1.00 97.57  ? 27  SER C N      1 
ATOM   10652 C  CA     . SER C  1 55  ? 147.102 170.146 156.404 1.00 99.02  ? 27  SER C CA     1 
ATOM   10653 C  C      . SER C  1 55  ? 147.025 168.731 156.958 1.00 106.47 ? 27  SER C C      1 
ATOM   10654 O  O      . SER C  1 55  ? 147.642 168.459 157.992 1.00 109.67 ? 27  SER C O      1 
ATOM   10655 C  CB     . SER C  1 55  ? 146.333 171.097 157.321 1.00 98.30  ? 27  SER C CB     1 
ATOM   10656 O  OG     . SER C  1 55  ? 146.085 172.336 156.680 1.00 103.80 ? 27  SER C OG     1 
ATOM   10657 H  H      . SER C  1 55  ? 145.869 170.703 154.969 1.00 98.79  ? 27  SER C H      1 
ATOM   10658 H  HA     . SER C  1 55  ? 148.034 170.416 156.409 1.00 100.69 ? 27  SER C HA     1 
ATOM   10659 H  HB2    . SER C  1 55  ? 145.485 170.690 157.557 1.00 100.36 ? 27  SER C HB2    1 
ATOM   10660 H  HB3    . SER C  1 55  ? 146.858 171.257 158.121 1.00 101.23 ? 27  SER C HB3    1 
ATOM   10661 H  HG     . SER C  1 55  ? 145.520 172.236 156.067 1.00 102.67 ? 27  SER C HG     1 
ATOM   10662 N  N      . HIS C  1 56  ? 146.292 167.830 156.303 1.00 107.70 ? 28  HIS C N      1 
ATOM   10663 C  CA     . HIS C  1 56  ? 146.087 166.487 156.821 1.00 106.03 ? 28  HIS C CA     1 
ATOM   10664 C  C      . HIS C  1 56  ? 146.352 165.383 155.811 1.00 108.84 ? 28  HIS C C      1 
ATOM   10665 O  O      . HIS C  1 56  ? 146.294 164.209 156.191 1.00 112.91 ? 28  HIS C O      1 
ATOM   10666 C  CB     . HIS C  1 56  ? 144.655 166.333 157.349 1.00 98.25  ? 28  HIS C CB     1 
ATOM   10667 C  CG     . HIS C  1 56  ? 144.386 167.133 158.582 1.00 101.36 ? 28  HIS C CG     1 
ATOM   10668 N  ND1    . HIS C  1 56  ? 143.715 168.336 158.555 1.00 101.83 ? 28  HIS C ND1    1 
ATOM   10669 C  CD2    . HIS C  1 56  ? 144.704 166.908 159.877 1.00 107.04 ? 28  HIS C CD2    1 
ATOM   10670 C  CE1    . HIS C  1 56  ? 143.629 168.816 159.782 1.00 104.49 ? 28  HIS C CE1    1 
ATOM   10671 N  NE2    . HIS C  1 56  ? 144.221 167.969 160.603 1.00 112.38 ? 28  HIS C NE2    1 
ATOM   10672 H  H      . HIS C  1 56  ? 145.900 167.977 155.552 1.00 103.89 ? 28  HIS C H      1 
ATOM   10673 H  HA     . HIS C  1 56  ? 146.689 166.344 157.567 1.00 105.86 ? 28  HIS C HA     1 
ATOM   10674 H  HB2    . HIS C  1 56  ? 144.035 166.626 156.663 1.00 100.10 ? 28  HIS C HB2    1 
ATOM   10675 H  HB3    . HIS C  1 56  ? 144.497 165.400 157.559 1.00 101.93 ? 28  HIS C HB3    1 
ATOM   10676 H  HD1    . HIS C  1 56  ? 143.401 168.714 157.849 1.00 102.44 ? 28  HIS C HD1    1 
ATOM   10677 H  HD2    . HIS C  1 56  ? 145.163 166.173 160.214 1.00 105.89 ? 28  HIS C HD2    1 
ATOM   10678 H  HE1    . HIS C  1 56  ? 143.219 169.615 160.026 1.00 104.09 ? 28  HIS C HE1    1 
ATOM   10679 N  N      . LEU C  1 57  ? 146.634 165.705 154.553 1.00 106.49 ? 29  LEU C N      1 
ATOM   10680 C  CA     . LEU C  1 57  ? 146.984 164.686 153.574 1.00 102.03 ? 29  LEU C CA     1 
ATOM   10681 C  C      . LEU C  1 57  ? 148.462 164.353 153.710 1.00 104.30 ? 29  LEU C C      1 
ATOM   10682 O  O      . LEU C  1 57  ? 149.320 165.207 153.467 1.00 108.83 ? 29  LEU C O      1 
ATOM   10683 C  CB     . LEU C  1 57  ? 146.676 165.164 152.158 1.00 98.17  ? 29  LEU C CB     1 
ATOM   10684 C  CG     . LEU C  1 57  ? 146.886 164.116 151.065 1.00 92.42  ? 29  LEU C CG     1 
ATOM   10685 C  CD1    . LEU C  1 57  ? 145.884 162.985 151.206 1.00 91.18  ? 29  LEU C CD1    1 
ATOM   10686 C  CD2    . LEU C  1 57  ? 146.804 164.745 149.686 1.00 85.74  ? 29  LEU C CD2    1 
ATOM   10687 H  H      . LEU C  1 57  ? 146.630 166.507 154.242 1.00 103.89 ? 29  LEU C H      1 
ATOM   10688 H  HA     . LEU C  1 57  ? 146.469 163.883 153.747 1.00 102.79 ? 29  LEU C HA     1 
ATOM   10689 H  HB2    . LEU C  1 57  ? 145.748 165.444 152.121 1.00 99.67  ? 29  LEU C HB2    1 
ATOM   10690 H  HB3    . LEU C  1 57  ? 147.251 165.919 151.955 1.00 98.68  ? 29  LEU C HB3    1 
ATOM   10691 H  HG     . LEU C  1 57  ? 147.773 163.737 151.161 1.00 93.90  ? 29  LEU C HG     1 
ATOM   10692 H  HD11   . LEU C  1 57  ? 145.962 162.397 150.438 1.00 90.67  ? 29  LEU C HD11   1 
ATOM   10693 H  HD12   . LEU C  1 57  ? 146.075 162.492 152.019 1.00 92.23  ? 29  LEU C HD12   1 
ATOM   10694 H  HD13   . LEU C  1 57  ? 144.990 163.359 151.246 1.00 92.04  ? 29  LEU C HD13   1 
ATOM   10695 H  HD21   . LEU C  1 57  ? 146.703 164.044 149.024 1.00 87.26  ? 29  LEU C HD21   1 
ATOM   10696 H  HD22   . LEU C  1 57  ? 146.040 165.342 149.656 1.00 89.62  ? 29  LEU C HD22   1 
ATOM   10697 H  HD23   . LEU C  1 57  ? 147.620 165.242 149.520 1.00 88.79  ? 29  LEU C HD23   1 
ATOM   10698 N  N      . THR C  1 58  ? 148.758 163.120 154.098 1.00 106.33 ? 30  THR C N      1 
ATOM   10699 C  CA     . THR C  1 58  ? 150.115 162.621 154.215 1.00 101.59 ? 30  THR C CA     1 
ATOM   10700 C  C      . THR C  1 58  ? 150.335 161.500 153.210 1.00 98.43  ? 30  THR C C      1 
ATOM   10701 O  O      . THR C  1 58  ? 149.379 160.844 152.782 1.00 99.30  ? 30  THR C O      1 
ATOM   10702 C  CB     . THR C  1 58  ? 150.396 162.107 155.633 1.00 106.20 ? 30  THR C CB     1 
ATOM   10703 O  OG1    . THR C  1 58  ? 149.540 160.996 155.920 1.00 104.96 ? 30  THR C OG1    1 
ATOM   10704 C  CG2    . THR C  1 58  ? 150.151 163.203 156.652 1.00 104.42 ? 30  THR C CG2    1 
ATOM   10705 H  H      . THR C  1 58  ? 148.164 162.534 154.306 1.00 104.91 ? 30  THR C H      1 
ATOM   10706 H  HA     . THR C  1 58  ? 150.735 163.341 154.023 1.00 101.82 ? 30  THR C HA     1 
ATOM   10707 H  HB     . THR C  1 58  ? 151.322 161.827 155.698 1.00 106.53 ? 30  THR C HB     1 
ATOM   10708 H  HG1    . THR C  1 58  ? 148.736 161.236 155.879 1.00 104.69 ? 30  THR C HG1    1 
ATOM   10709 H  HG21   . THR C  1 58  ? 150.392 162.891 157.538 1.00 107.58 ? 30  THR C HG21   1 
ATOM   10710 H  HG22   . THR C  1 58  ? 150.688 163.982 156.435 1.00 103.66 ? 30  THR C HG22   1 
ATOM   10711 H  HG23   . THR C  1 58  ? 149.215 163.456 156.650 1.00 104.39 ? 30  THR C HG23   1 
ATOM   10712 N  N      . PRO C  1 59  ? 151.583 161.253 152.804 1.00 99.21  ? 31  PRO C N      1 
ATOM   10713 C  CA     . PRO C  1 59  ? 151.815 160.210 151.791 1.00 100.31 ? 31  PRO C CA     1 
ATOM   10714 C  C      . PRO C  1 59  ? 151.315 158.842 152.210 1.00 103.22 ? 31  PRO C C      1 
ATOM   10715 O  O      . PRO C  1 59  ? 150.876 158.065 151.354 1.00 103.05 ? 31  PRO C O      1 
ATOM   10716 C  CB     . PRO C  1 59  ? 153.339 160.229 151.612 1.00 98.95  ? 31  PRO C CB     1 
ATOM   10717 C  CG     . PRO C  1 59  ? 153.771 161.561 152.110 1.00 101.17 ? 31  PRO C CG     1 
ATOM   10718 C  CD     . PRO C  1 59  ? 152.838 161.895 153.224 1.00 103.74 ? 31  PRO C CD     1 
ATOM   10719 H  HA     . PRO C  1 59  ? 151.394 160.459 150.954 1.00 98.02  ? 31  PRO C HA     1 
ATOM   10720 H  HB2    . PRO C  1 59  ? 153.739 159.519 152.137 1.00 99.82  ? 31  PRO C HB2    1 
ATOM   10721 H  HB3    . PRO C  1 59  ? 153.557 160.126 150.672 1.00 95.94  ? 31  PRO C HB3    1 
ATOM   10722 H  HG2    . PRO C  1 59  ? 154.684 161.507 152.433 1.00 100.07 ? 31  PRO C HG2    1 
ATOM   10723 H  HG3    . PRO C  1 59  ? 153.699 162.214 151.397 1.00 97.48  ? 31  PRO C HG3    1 
ATOM   10724 H  HD2    . PRO C  1 59  ? 153.153 161.512 154.058 1.00 104.49 ? 31  PRO C HD2    1 
ATOM   10725 H  HD3    . PRO C  1 59  ? 152.728 162.856 153.290 1.00 100.55 ? 31  PRO C HD3    1 
ATOM   10726 N  N      . ALA C  1 60  ? 151.366 158.519 153.502 1.00 102.57 ? 32  ALA C N      1 
ATOM   10727 C  CA     . ALA C  1 60  ? 150.827 157.244 153.961 1.00 103.17 ? 32  ALA C CA     1 
ATOM   10728 C  C      . ALA C  1 60  ? 149.335 157.148 153.673 1.00 104.81 ? 32  ALA C C      1 
ATOM   10729 O  O      . ALA C  1 60  ? 148.856 156.146 153.129 1.00 108.87 ? 32  ALA C O      1 
ATOM   10730 C  CB     . ALA C  1 60  ? 151.098 157.071 155.455 1.00 105.68 ? 32  ALA C CB     1 
ATOM   10731 H  H      . ALA C  1 60  ? 151.701 159.012 154.122 1.00 101.45 ? 32  ALA C H      1 
ATOM   10732 H  HA     . ALA C  1 60  ? 151.272 156.523 153.489 1.00 102.58 ? 32  ALA C HA     1 
ATOM   10733 H  HB1    . ALA C  1 60  ? 150.736 156.219 155.745 1.00 105.30 ? 32  ALA C HB1    1 
ATOM   10734 H  HB2    . ALA C  1 60  ? 152.056 157.093 155.607 1.00 103.18 ? 32  ALA C HB2    1 
ATOM   10735 H  HB3    . ALA C  1 60  ? 150.669 157.795 155.938 1.00 103.72 ? 32  ALA C HB3    1 
ATOM   10736 N  N      . VAL C  1 61  ? 148.583 158.193 154.022 1.00 104.31 ? 33  VAL C N      1 
ATOM   10737 C  CA     . VAL C  1 61  ? 147.141 158.174 153.800 1.00 102.90 ? 33  VAL C CA     1 
ATOM   10738 C  C      . VAL C  1 61  ? 146.833 158.119 152.311 1.00 99.11  ? 33  VAL C C      1 
ATOM   10739 O  O      . VAL C  1 61  ? 145.956 157.366 151.872 1.00 99.61  ? 33  VAL C O      1 
ATOM   10740 C  CB     . VAL C  1 61  ? 146.479 159.390 154.471 1.00 105.89 ? 33  VAL C CB     1 
ATOM   10741 C  CG1    . VAL C  1 61  ? 144.983 159.369 154.239 1.00 103.60 ? 33  VAL C CG1    1 
ATOM   10742 C  CG2    . VAL C  1 61  ? 146.779 159.402 155.957 1.00 109.60 ? 33  VAL C CG2    1 
ATOM   10743 H  H      . VAL C  1 61  ? 148.880 158.915 154.383 1.00 104.14 ? 33  VAL C H      1 
ATOM   10744 H  HA     . VAL C  1 61  ? 146.772 157.374 154.207 1.00 102.18 ? 33  VAL C HA     1 
ATOM   10745 H  HB     . VAL C  1 61  ? 146.836 160.204 154.081 1.00 103.84 ? 33  VAL C HB     1 
ATOM   10746 H  HG11   . VAL C  1 61  ? 144.565 160.016 154.829 1.00 102.99 ? 33  VAL C HG11   1 
ATOM   10747 H  HG12   . VAL C  1 61  ? 144.800 159.600 153.315 1.00 104.42 ? 33  VAL C HG12   1 
ATOM   10748 H  HG13   . VAL C  1 61  ? 144.646 158.480 154.433 1.00 104.67 ? 33  VAL C HG13   1 
ATOM   10749 H  HG21   . VAL C  1 61  ? 146.396 160.203 156.349 1.00 107.51 ? 33  VAL C HG21   1 
ATOM   10750 H  HG22   . VAL C  1 61  ? 146.383 158.615 156.363 1.00 108.29 ? 33  VAL C HG22   1 
ATOM   10751 H  HG23   . VAL C  1 61  ? 147.738 159.395 156.092 1.00 106.10 ? 33  VAL C HG23   1 
ATOM   10752 N  N      . TYR C  1 62  ? 147.544 158.911 151.507 1.00 94.40  ? 34  TYR C N      1 
ATOM   10753 C  CA     . TYR C  1 62  ? 147.287 158.906 150.073 1.00 91.43  ? 34  TYR C CA     1 
ATOM   10754 C  C      . TYR C  1 62  ? 147.572 157.541 149.470 1.00 95.54  ? 34  TYR C C      1 
ATOM   10755 O  O      . TYR C  1 62  ? 146.819 157.063 148.614 1.00 95.87  ? 34  TYR C O      1 
ATOM   10756 C  CB     . TYR C  1 62  ? 148.124 159.974 149.376 1.00 97.49  ? 34  TYR C CB     1 
ATOM   10757 C  CG     . TYR C  1 62  ? 147.906 160.018 147.883 1.00 99.61  ? 34  TYR C CG     1 
ATOM   10758 C  CD1    . TYR C  1 62  ? 148.643 159.213 147.032 1.00 101.50 ? 34  TYR C CD1    1 
ATOM   10759 C  CD2    . TYR C  1 62  ? 146.957 160.857 147.324 1.00 101.15 ? 34  TYR C CD2    1 
ATOM   10760 C  CE1    . TYR C  1 62  ? 148.445 159.245 145.672 1.00 98.85  ? 34  TYR C CE1    1 
ATOM   10761 C  CE2    . TYR C  1 62  ? 146.755 160.896 145.960 1.00 99.88  ? 34  TYR C CE2    1 
ATOM   10762 C  CZ     . TYR C  1 62  ? 147.502 160.087 145.141 1.00 96.80  ? 34  TYR C CZ     1 
ATOM   10763 O  OH     . TYR C  1 62  ? 147.308 160.117 143.782 1.00 95.52  ? 34  TYR C OH     1 
ATOM   10764 H  H      . TYR C  1 62  ? 148.167 159.447 151.763 1.00 98.39  ? 34  TYR C H      1 
ATOM   10765 H  HA     . TYR C  1 62  ? 146.351 159.112 149.919 1.00 94.55  ? 34  TYR C HA     1 
ATOM   10766 H  HB2    . TYR C  1 62  ? 147.891 160.843 149.738 1.00 96.87  ? 34  TYR C HB2    1 
ATOM   10767 H  HB3    . TYR C  1 62  ? 149.064 159.791 149.535 1.00 97.59  ? 34  TYR C HB3    1 
ATOM   10768 H  HD1    . TYR C  1 62  ? 149.284 158.640 147.387 1.00 98.08  ? 34  TYR C HD1    1 
ATOM   10769 H  HD2    . TYR C  1 62  ? 146.450 161.406 147.878 1.00 98.42  ? 34  TYR C HD2    1 
ATOM   10770 H  HE1    . TYR C  1 62  ? 148.950 158.699 145.114 1.00 95.94  ? 34  TYR C HE1    1 
ATOM   10771 H  HE2    . TYR C  1 62  ? 146.115 161.466 145.598 1.00 98.34  ? 34  TYR C HE2    1 
ATOM   10772 H  HH     . TYR C  1 62  ? 146.704 160.669 143.591 1.00 95.23  ? 34  TYR C HH     1 
ATOM   10773 N  N      . ALA C  1 63  ? 148.664 156.902 149.890 1.00 96.79  ? 35  ALA C N      1 
ATOM   10774 C  CA     . ALA C  1 63  ? 148.968 155.566 149.395 1.00 95.90  ? 35  ALA C CA     1 
ATOM   10775 C  C      . ALA C  1 63  ? 147.896 154.572 149.812 1.00 100.89 ? 35  ALA C C      1 
ATOM   10776 O  O      . ALA C  1 63  ? 147.486 153.717 149.019 1.00 98.50  ? 35  ALA C O      1 
ATOM   10777 C  CB     . ALA C  1 63  ? 150.336 155.121 149.905 1.00 100.40 ? 35  ALA C CB     1 
ATOM   10778 H  H      . ALA C  1 63  ? 149.234 157.216 150.452 1.00 98.28  ? 35  ALA C H      1 
ATOM   10779 H  HA     . ALA C  1 63  ? 149.000 155.586 148.425 1.00 95.51  ? 35  ALA C HA     1 
ATOM   10780 H  HB1    . ALA C  1 63  ? 150.525 154.231 149.567 1.00 100.83 ? 35  ALA C HB1    1 
ATOM   10781 H  HB2    . ALA C  1 63  ? 151.009 155.744 149.589 1.00 99.20  ? 35  ALA C HB2    1 
ATOM   10782 H  HB3    . ALA C  1 63  ? 150.323 155.111 150.875 1.00 99.88  ? 35  ALA C HB3    1 
ATOM   10783 N  N      . ARG C  1 64  ? 147.422 154.676 151.053 1.00 104.01 ? 36  ARG C N      1 
ATOM   10784 C  CA     . ARG C  1 64  ? 146.430 153.730 151.549 1.00 101.77 ? 36  ARG C CA     1 
ATOM   10785 C  C      . ARG C  1 64  ? 145.157 153.778 150.714 1.00 98.77  ? 36  ARG C C      1 
ATOM   10786 O  O      . ARG C  1 64  ? 144.623 152.737 150.316 1.00 98.59  ? 36  ARG C O      1 
ATOM   10787 C  CB     . ARG C  1 64  ? 146.125 154.030 153.014 1.00 107.57 ? 36  ARG C CB     1 
ATOM   10788 C  CG     . ARG C  1 64  ? 145.484 152.878 153.759 1.00 111.72 ? 36  ARG C CG     1 
ATOM   10789 C  CD     . ARG C  1 64  ? 145.304 153.186 155.240 1.00 118.82 ? 36  ARG C CD     1 
ATOM   10790 N  NE     . ARG C  1 64  ? 146.441 153.904 155.806 1.00 128.80 ? 36  ARG C NE     1 
ATOM   10791 C  CZ     . ARG C  1 64  ? 146.371 154.746 156.828 1.00 131.92 ? 36  ARG C CZ     1 
ATOM   10792 N  NH1    . ARG C  1 64  ? 145.225 155.003 157.438 1.00 133.23 ? 36  ARG C NH1    1 
ATOM   10793 N  NH2    . ARG C  1 64  ? 147.480 155.344 157.253 1.00 125.01 ? 36  ARG C NH2    1 
ATOM   10794 H  H      . ARG C  1 64  ? 147.656 155.278 151.620 1.00 102.75 ? 36  ARG C H      1 
ATOM   10795 H  HA     . ARG C  1 64  ? 146.793 152.832 151.494 1.00 103.06 ? 36  ARG C HA     1 
ATOM   10796 H  HB2    . ARG C  1 64  ? 146.960 154.251 153.454 1.00 108.88 ? 36  ARG C HB2    1 
ATOM   10797 H  HB3    . ARG C  1 64  ? 145.520 154.787 153.059 1.00 106.46 ? 36  ARG C HB3    1 
ATOM   10798 H  HG2    . ARG C  1 64  ? 144.610 152.701 153.379 1.00 110.40 ? 36  ARG C HG2    1 
ATOM   10799 H  HG3    . ARG C  1 64  ? 146.049 152.094 153.680 1.00 110.72 ? 36  ARG C HG3    1 
ATOM   10800 H  HD2    . ARG C  1 64  ? 144.511 153.735 155.348 1.00 118.80 ? 36  ARG C HD2    1 
ATOM   10801 H  HD3    . ARG C  1 64  ? 145.201 152.354 155.726 1.00 119.64 ? 36  ARG C HD3    1 
ATOM   10802 H  HE     . ARG C  1 64  ? 147.223 153.706 155.508 1.00 123.33 ? 36  ARG C HE     1 
ATOM   10803 H  HH11   . ARG C  1 64  ? 144.499 154.624 157.177 1.00 131.15 ? 36  ARG C HH11   1 
ATOM   10804 H  HH12   . ARG C  1 64  ? 145.206 155.552 158.100 1.00 134.50 ? 36  ARG C HH12   1 
ATOM   10805 H  HH21   . ARG C  1 64  ? 148.230 155.184 156.864 1.00 121.23 ? 36  ARG C HH21   1 
ATOM   10806 H  HH22   . ARG C  1 64  ? 147.447 155.891 157.915 1.00 123.82 ? 36  ARG C HH22   1 
ATOM   10807 N  N      . LEU C  1 65  ? 144.663 154.978 150.425 1.00 96.99  ? 37  LEU C N      1 
ATOM   10808 C  CA     . LEU C  1 65  ? 143.397 155.158 149.727 1.00 99.11  ? 37  LEU C CA     1 
ATOM   10809 C  C      . LEU C  1 65  ? 143.563 155.309 148.222 1.00 96.74  ? 37  LEU C C      1 
ATOM   10810 O  O      . LEU C  1 65  ? 142.582 155.593 147.531 1.00 91.32  ? 37  LEU C O      1 
ATOM   10811 C  CB     . LEU C  1 65  ? 142.660 156.378 150.281 1.00 95.09  ? 37  LEU C CB     1 
ATOM   10812 C  CG     . LEU C  1 65  ? 142.576 156.495 151.803 1.00 96.90  ? 37  LEU C CG     1 
ATOM   10813 C  CD1    . LEU C  1 65  ? 141.895 157.793 152.194 1.00 89.92  ? 37  LEU C CD1    1 
ATOM   10814 C  CD2    . LEU C  1 65  ? 141.847 155.308 152.399 1.00 99.15  ? 37  LEU C CD2    1 
ATOM   10815 H  H      . LEU C  1 65  ? 145.051 155.718 150.628 1.00 97.43  ? 37  LEU C H      1 
ATOM   10816 H  HA     . LEU C  1 65  ? 142.840 154.380 149.886 1.00 98.60  ? 37  LEU C HA     1 
ATOM   10817 H  HB2    . LEU C  1 65  ? 143.111 157.172 149.958 1.00 94.86  ? 37  LEU C HB2    1 
ATOM   10818 H  HB3    . LEU C  1 65  ? 141.751 156.365 149.943 1.00 95.62  ? 37  LEU C HB3    1 
ATOM   10819 H  HG     . LEU C  1 65  ? 143.474 156.509 152.169 1.00 98.30  ? 37  LEU C HG     1 
ATOM   10820 H  HD11   . LEU C  1 65  ? 141.846 157.845 153.161 1.00 92.95  ? 37  LEU C HD11   1 
ATOM   10821 H  HD12   . LEU C  1 65  ? 142.413 158.537 151.848 1.00 91.48  ? 37  LEU C HD12   1 
ATOM   10822 H  HD13   . LEU C  1 65  ? 141.002 157.807 151.816 1.00 91.88  ? 37  LEU C HD13   1 
ATOM   10823 H  HD21   . LEU C  1 65  ? 141.764 155.438 153.357 1.00 99.56  ? 37  LEU C HD21   1 
ATOM   10824 H  HD22   . LEU C  1 65  ? 140.967 155.243 151.996 1.00 97.82  ? 37  LEU C HD22   1 
ATOM   10825 H  HD23   . LEU C  1 65  ? 142.354 154.502 152.218 1.00 98.97  ? 37  LEU C HD23   1 
ATOM   10826 N  N      . CYS C  1 66  ? 144.775 155.124 147.698 1.00 97.95  ? 38  CYS C N      1 
ATOM   10827 C  CA     . CYS C  1 66  ? 145.005 155.358 146.277 1.00 100.14 ? 38  CYS C CA     1 
ATOM   10828 C  C      . CYS C  1 66  ? 144.153 154.436 145.416 1.00 96.52  ? 38  CYS C C      1 
ATOM   10829 O  O      . CYS C  1 66  ? 143.655 154.845 144.361 1.00 89.86  ? 38  CYS C O      1 
ATOM   10830 C  CB     . CYS C  1 66  ? 146.486 155.168 145.949 1.00 97.90  ? 38  CYS C CB     1 
ATOM   10831 S  SG     . CYS C  1 66  ? 146.984 153.445 145.768 1.00 95.51  ? 38  CYS C SG     1 
ATOM   10832 H  H      . CYS C  1 66  ? 145.469 154.867 148.136 1.00 97.59  ? 38  CYS C H      1 
ATOM   10833 H  HA     . CYS C  1 66  ? 144.766 156.273 146.064 1.00 98.56  ? 38  CYS C HA     1 
ATOM   10834 H  HB2    . CYS C  1 66  ? 146.680 155.621 145.114 1.00 96.13  ? 38  CYS C HB2    1 
ATOM   10835 H  HB3    . CYS C  1 66  ? 147.015 155.556 146.663 1.00 97.67  ? 38  CYS C HB3    1 
ATOM   10836 H  HG     . CYS C  1 66  ? 146.759 152.861 146.792 1.00 96.08  ? 38  CYS C HG     1 
ATOM   10837 N  N      . ASP C  1 67  ? 143.975 153.187 145.846 1.00 99.40  ? 39  ASP C N      1 
ATOM   10838 C  CA     . ASP C  1 67  ? 143.280 152.190 145.045 1.00 105.30 ? 39  ASP C CA     1 
ATOM   10839 C  C      . ASP C  1 67  ? 141.803 152.050 145.387 1.00 102.78 ? 39  ASP C C      1 
ATOM   10840 O  O      . ASP C  1 67  ? 141.037 151.569 144.546 1.00 100.99 ? 39  ASP C O      1 
ATOM   10841 C  CB     . ASP C  1 67  ? 143.956 150.823 145.208 1.00 100.40 ? 39  ASP C CB     1 
ATOM   10842 H  H      . ASP C  1 67  ? 144.252 152.894 146.606 1.00 97.77  ? 39  ASP C H      1 
ATOM   10843 H  HA     . ASP C  1 67  ? 143.345 152.440 144.111 1.00 101.64 ? 39  ASP C HA     1 
ATOM   10844 N  N      . LYS C  1 68  ? 141.382 152.458 146.579 1.00 99.26  ? 40  LYS C N      1 
ATOM   10845 C  CA     . LYS C  1 68  ? 139.998 152.267 146.977 1.00 95.90  ? 40  LYS C CA     1 
ATOM   10846 C  C      . LYS C  1 68  ? 139.069 153.106 146.101 1.00 97.87  ? 40  LYS C C      1 
ATOM   10847 O  O      . LYS C  1 68  ? 139.499 153.884 145.250 1.00 102.04 ? 40  LYS C O      1 
ATOM   10848 C  CB     . LYS C  1 68  ? 139.812 152.631 148.446 1.00 98.14  ? 40  LYS C CB     1 
ATOM   10849 C  CG     . LYS C  1 68  ? 140.472 151.659 149.397 1.00 102.53 ? 40  LYS C CG     1 
ATOM   10850 C  CD     . LYS C  1 68  ? 140.454 152.180 150.818 1.00 104.73 ? 40  LYS C CD     1 
ATOM   10851 C  CE     . LYS C  1 68  ? 140.866 151.110 151.813 1.00 110.07 ? 40  LYS C CE     1 
ATOM   10852 N  NZ     . LYS C  1 68  ? 141.717 150.056 151.196 1.00 109.79 ? 40  LYS C NZ     1 
ATOM   10853 H  H      . LYS C  1 68  ? 141.873 152.845 147.169 1.00 99.08  ? 40  LYS C H      1 
ATOM   10854 H  HA     . LYS C  1 68  ? 139.760 151.334 146.863 1.00 98.00  ? 40  LYS C HA     1 
ATOM   10855 H  HB2    . LYS C  1 68  ? 140.197 153.507 148.604 1.00 98.26  ? 40  LYS C HB2    1 
ATOM   10856 H  HB3    . LYS C  1 68  ? 138.864 152.646 148.649 1.00 99.55  ? 40  LYS C HB3    1 
ATOM   10857 H  HG2    . LYS C  1 68  ? 139.994 150.815 149.374 1.00 101.62 ? 40  LYS C HG2    1 
ATOM   10858 H  HG3    . LYS C  1 68  ? 141.396 151.531 149.129 1.00 101.69 ? 40  LYS C HG3    1 
ATOM   10859 H  HD2    . LYS C  1 68  ? 141.075 152.922 150.895 1.00 102.04 ? 40  LYS C HD2    1 
ATOM   10860 H  HD3    . LYS C  1 68  ? 139.556 152.471 151.041 1.00 103.69 ? 40  LYS C HD3    1 
ATOM   10861 H  HE2    . LYS C  1 68  ? 141.371 151.522 152.531 1.00 108.51 ? 40  LYS C HE2    1 
ATOM   10862 H  HE3    . LYS C  1 68  ? 140.070 150.684 152.168 1.00 109.62 ? 40  LYS C HE3    1 
ATOM   10863 H  HZ1    . LYS C  1 68  ? 142.056 149.531 151.830 1.00 110.27 ? 40  LYS C HZ1    1 
ATOM   10864 H  HZ2    . LYS C  1 68  ? 141.233 149.559 150.639 1.00 106.82 ? 40  LYS C HZ2    1 
ATOM   10865 H  HZ3    . LYS C  1 68  ? 142.386 150.431 150.744 1.00 107.67 ? 40  LYS C HZ3    1 
ATOM   10866 N  N      . THR C  1 69  ? 137.769 152.922 146.316 1.00 97.12  ? 41  THR C N      1 
ATOM   10867 C  CA     . THR C  1 69  ? 136.746 153.646 145.575 1.00 91.65  ? 41  THR C CA     1 
ATOM   10868 C  C      . THR C  1 69  ? 135.390 153.334 146.184 1.00 88.46  ? 41  THR C C      1 
ATOM   10869 O  O      . THR C  1 69  ? 135.188 152.259 146.752 1.00 102.05 ? 41  THR C O      1 
ATOM   10870 C  CB     . THR C  1 69  ? 136.752 153.271 144.088 1.00 93.34  ? 41  THR C CB     1 
ATOM   10871 O  OG1    . THR C  1 69  ? 135.722 153.996 143.407 1.00 92.30  ? 41  THR C OG1    1 
ATOM   10872 C  CG2    . THR C  1 69  ? 136.516 151.784 143.906 1.00 105.82 ? 41  THR C CG2    1 
ATOM   10873 H  H      . THR C  1 69  ? 137.451 152.373 146.896 1.00 97.30  ? 41  THR C H      1 
ATOM   10874 H  HA     . THR C  1 69  ? 136.907 154.599 145.653 1.00 95.61  ? 41  THR C HA     1 
ATOM   10875 H  HB     . THR C  1 69  ? 137.613 153.495 143.701 1.00 95.99  ? 41  THR C HB     1 
ATOM   10876 H  HG1    . THR C  1 69  ? 135.851 154.822 143.487 1.00 97.85  ? 41  THR C HG1    1 
ATOM   10877 H  HG21   . THR C  1 69  ? 136.641 151.543 142.975 1.00 103.72 ? 41  THR C HG21   1 
ATOM   10878 H  HG22   . THR C  1 69  ? 137.142 151.278 144.447 1.00 102.13 ? 41  THR C HG22   1 
ATOM   10879 H  HG23   . THR C  1 69  ? 135.612 151.554 144.171 1.00 103.83 ? 41  THR C HG23   1 
ATOM   10880 N  N      . THR C  1 70  ? 134.471 154.282 146.067 1.00 83.78  ? 42  THR C N      1 
ATOM   10881 C  CA     . THR C  1 70  ? 133.097 154.020 146.450 1.00 91.26  ? 42  THR C CA     1 
ATOM   10882 C  C      . THR C  1 70  ? 132.410 153.185 145.376 1.00 97.84  ? 42  THR C C      1 
ATOM   10883 O  O      . THR C  1 70  ? 132.850 153.155 144.225 1.00 95.55  ? 42  THR C O      1 
ATOM   10884 C  CB     . THR C  1 70  ? 132.338 155.325 146.661 1.00 91.46  ? 42  THR C CB     1 
ATOM   10885 O  OG1    . THR C  1 70  ? 132.222 156.019 145.414 1.00 94.20  ? 42  THR C OG1    1 
ATOM   10886 C  CG2    . THR C  1 70  ? 133.049 156.201 147.673 1.00 87.12  ? 42  THR C CG2    1 
ATOM   10887 H  H      . THR C  1 70  ? 134.616 155.077 145.772 1.00 89.25  ? 42  THR C H      1 
ATOM   10888 H  HA     . THR C  1 70  ? 133.092 153.525 147.283 1.00 91.97  ? 42  THR C HA     1 
ATOM   10889 H  HB     . THR C  1 70  ? 131.451 155.128 147.001 1.00 90.60  ? 42  THR C HB     1 
ATOM   10890 H  HG1    . THR C  1 70  ? 131.789 156.731 145.521 1.00 93.01  ? 42  THR C HG1    1 
ATOM   10891 H  HG21   . THR C  1 70  ? 132.491 156.961 147.902 1.00 87.90  ? 42  THR C HG21   1 
ATOM   10892 H  HG22   . THR C  1 70  ? 133.235 155.693 148.478 1.00 87.21  ? 42  THR C HG22   1 
ATOM   10893 H  HG23   . THR C  1 70  ? 133.886 156.524 147.304 1.00 88.06  ? 42  THR C HG23   1 
ATOM   10894 N  N      . PRO C  1 71  ? 131.321 152.497 145.726 1.00 104.07 ? 43  PRO C N      1 
ATOM   10895 C  CA     . PRO C  1 71  ? 130.669 151.615 144.746 1.00 101.33 ? 43  PRO C CA     1 
ATOM   10896 C  C      . PRO C  1 71  ? 130.277 152.312 143.459 1.00 98.74  ? 43  PRO C C      1 
ATOM   10897 O  O      . PRO C  1 71  ? 130.092 151.635 142.441 1.00 93.72  ? 43  PRO C O      1 
ATOM   10898 C  CB     . PRO C  1 71  ? 129.436 151.107 145.502 1.00 98.04  ? 43  PRO C CB     1 
ATOM   10899 C  CG     . PRO C  1 71  ? 129.808 151.199 146.932 1.00 98.08  ? 43  PRO C CG     1 
ATOM   10900 C  CD     . PRO C  1 71  ? 130.699 152.396 147.057 1.00 99.90  ? 43  PRO C CD     1 
ATOM   10901 H  HA     . PRO C  1 71  ? 131.246 150.864 144.538 1.00 100.08 ? 43  PRO C HA     1 
ATOM   10902 H  HB2    . PRO C  1 71  ? 128.674 151.675 145.307 1.00 98.99  ? 43  PRO C HB2    1 
ATOM   10903 H  HB3    . PRO C  1 71  ? 129.254 150.188 145.252 1.00 98.88  ? 43  PRO C HB3    1 
ATOM   10904 H  HG2    . PRO C  1 71  ? 129.008 151.314 147.468 1.00 99.27  ? 43  PRO C HG2    1 
ATOM   10905 H  HG3    . PRO C  1 71  ? 130.281 150.395 147.196 1.00 97.98  ? 43  PRO C HG3    1 
ATOM   10906 H  HD2    . PRO C  1 71  ? 130.175 153.189 147.248 1.00 96.91  ? 43  PRO C HD2    1 
ATOM   10907 H  HD3    . PRO C  1 71  ? 131.371 152.240 147.738 1.00 98.36  ? 43  PRO C HD3    1 
ATOM   10908 N  N      . THR C  1 72  ? 130.139 153.633 143.466 1.00 96.79  ? 44  THR C N      1 
ATOM   10909 C  CA     . THR C  1 72  ? 129.751 154.382 142.279 1.00 98.18  ? 44  THR C CA     1 
ATOM   10910 C  C      . THR C  1 72  ? 130.942 154.895 141.476 1.00 99.25  ? 44  THR C C      1 
ATOM   10911 O  O      . THR C  1 72  ? 130.738 155.556 140.454 1.00 102.25 ? 44  THR C O      1 
ATOM   10912 C  CB     . THR C  1 72  ? 128.860 155.560 142.677 1.00 99.44  ? 44  THR C CB     1 
ATOM   10913 O  OG1    . THR C  1 72  ? 129.305 156.098 143.928 1.00 102.09 ? 44  THR C OG1    1 
ATOM   10914 C  CG2    . THR C  1 72  ? 127.417 155.109 142.811 1.00 100.17 ? 44  THR C CG2    1 
ATOM   10915 H  H      . THR C  1 72  ? 130.265 154.126 144.159 1.00 97.00  ? 44  THR C H      1 
ATOM   10916 H  HA     . THR C  1 72  ? 129.233 153.803 141.700 1.00 97.78  ? 44  THR C HA     1 
ATOM   10917 H  HB     . THR C  1 72  ? 128.906 156.247 141.995 1.00 98.42  ? 44  THR C HB     1 
ATOM   10918 H  HG1    . THR C  1 72  ? 128.818 156.744 144.153 1.00 100.52 ? 44  THR C HG1    1 
ATOM   10919 H  HG21   . THR C  1 72  ? 126.859 155.859 143.071 1.00 100.25 ? 44  THR C HG21   1 
ATOM   10920 H  HG22   . THR C  1 72  ? 127.099 154.760 141.964 1.00 98.14  ? 44  THR C HG22   1 
ATOM   10921 H  HG23   . THR C  1 72  ? 127.347 154.415 143.485 1.00 99.05  ? 44  THR C HG23   1 
ATOM   10922 N  N      . GLY C  1 73  ? 132.168 154.607 141.902 1.00 90.70  ? 45  GLY C N      1 
ATOM   10923 C  CA     . GLY C  1 73  ? 133.349 155.005 141.166 1.00 85.89  ? 45  GLY C CA     1 
ATOM   10924 C  C      . GLY C  1 73  ? 134.075 156.220 141.696 1.00 95.61  ? 45  GLY C C      1 
ATOM   10925 O  O      . GLY C  1 73  ? 135.038 156.664 141.063 1.00 99.65  ? 45  GLY C O      1 
ATOM   10926 H  H      . GLY C  1 73  ? 132.340 154.176 142.625 1.00 94.29  ? 45  GLY C H      1 
ATOM   10927 H  HA2    . GLY C  1 73  ? 133.976 154.265 141.163 1.00 90.30  ? 45  GLY C HA2    1 
ATOM   10928 H  HA3    . GLY C  1 73  ? 133.101 155.187 140.246 1.00 90.02  ? 45  GLY C HA3    1 
ATOM   10929 N  N      . TRP C  1 74  ? 133.649 156.772 142.828 1.00 95.97  ? 46  TRP C N      1 
ATOM   10930 C  CA     . TRP C  1 74  ? 134.332 157.917 143.411 1.00 89.38  ? 46  TRP C CA     1 
ATOM   10931 C  C      . TRP C  1 74  ? 135.681 157.492 143.981 1.00 88.07  ? 46  TRP C C      1 
ATOM   10932 O  O      . TRP C  1 74  ? 135.774 156.504 144.714 1.00 100.78 ? 46  TRP C O      1 
ATOM   10933 C  CB     . TRP C  1 74  ? 133.463 158.536 144.502 1.00 80.57  ? 46  TRP C CB     1 
ATOM   10934 C  CG     . TRP C  1 74  ? 133.753 159.970 144.799 1.00 78.56  ? 46  TRP C CG     1 
ATOM   10935 C  CD1    . TRP C  1 74  ? 134.067 160.500 146.011 1.00 85.17  ? 46  TRP C CD1    1 
ATOM   10936 C  CD2    . TRP C  1 74  ? 133.742 161.064 143.874 1.00 83.45  ? 46  TRP C CD2    1 
ATOM   10937 N  NE1    . TRP C  1 74  ? 134.258 161.853 145.903 1.00 87.73  ? 46  TRP C NE1    1 
ATOM   10938 C  CE2    . TRP C  1 74  ? 134.064 162.225 144.600 1.00 88.16  ? 46  TRP C CE2    1 
ATOM   10939 C  CE3    . TRP C  1 74  ? 133.493 161.174 142.506 1.00 83.41  ? 46  TRP C CE3    1 
ATOM   10940 C  CZ2    . TRP C  1 74  ? 134.141 163.480 144.006 1.00 88.05  ? 46  TRP C CZ2    1 
ATOM   10941 C  CZ3    . TRP C  1 74  ? 133.576 162.420 141.916 1.00 89.23  ? 46  TRP C CZ3    1 
ATOM   10942 C  CH2    . TRP C  1 74  ? 133.893 163.556 142.666 1.00 92.58  ? 46  TRP C CH2    1 
ATOM   10943 H  H      . TRP C  1 74  ? 132.968 156.500 143.277 1.00 93.38  ? 46  TRP C H      1 
ATOM   10944 H  HA     . TRP C  1 74  ? 134.487 158.583 142.724 1.00 88.79  ? 46  TRP C HA     1 
ATOM   10945 H  HB2    . TRP C  1 74  ? 132.534 158.475 144.230 1.00 85.27  ? 46  TRP C HB2    1 
ATOM   10946 H  HB3    . TRP C  1 74  ? 133.596 158.037 145.323 1.00 86.16  ? 46  TRP C HB3    1 
ATOM   10947 H  HD1    . TRP C  1 74  ? 134.143 160.014 146.799 1.00 86.60  ? 46  TRP C HD1    1 
ATOM   10948 H  HE1    . TRP C  1 74  ? 134.465 162.382 146.549 1.00 86.91  ? 46  TRP C HE1    1 
ATOM   10949 H  HE3    . TRP C  1 74  ? 133.278 160.424 142.000 1.00 83.82  ? 46  TRP C HE3    1 
ATOM   10950 H  HZ2    . TRP C  1 74  ? 134.357 164.236 144.502 1.00 85.76  ? 46  TRP C HZ2    1 
ATOM   10951 H  HZ3    . TRP C  1 74  ? 133.410 162.506 141.005 1.00 87.96  ? 46  TRP C HZ3    1 
ATOM   10952 H  HH2    . TRP C  1 74  ? 133.942 164.382 142.241 1.00 90.98  ? 46  TRP C HH2    1 
ATOM   10953 N  N      . THR C  1 75  ? 136.725 158.242 143.649 1.00 77.00  ? 47  THR C N      1 
ATOM   10954 C  CA     . THR C  1 75  ? 138.084 157.958 144.079 1.00 70.65  ? 47  THR C CA     1 
ATOM   10955 C  C      . THR C  1 75  ? 138.589 159.079 144.980 1.00 83.29  ? 47  THR C C      1 
ATOM   10956 O  O      . THR C  1 75  ? 137.990 160.152 145.070 1.00 91.17  ? 47  THR C O      1 
ATOM   10957 C  CB     . THR C  1 75  ? 139.002 157.788 142.866 1.00 78.27  ? 47  THR C CB     1 
ATOM   10958 O  OG1    . THR C  1 75  ? 139.260 159.065 142.275 1.00 85.36  ? 47  THR C OG1    1 
ATOM   10959 C  CG2    . THR C  1 75  ? 138.351 156.892 141.832 1.00 75.16  ? 47  THR C CG2    1 
ATOM   10960 H  H      . THR C  1 75  ? 136.665 158.946 143.158 1.00 84.07  ? 47  THR C H      1 
ATOM   10961 H  HA     . THR C  1 75  ? 138.097 157.131 144.585 1.00 78.08  ? 47  THR C HA     1 
ATOM   10962 H  HB     . THR C  1 75  ? 139.839 157.384 143.144 1.00 82.55  ? 47  THR C HB     1 
ATOM   10963 H  HG1    . THR C  1 75  ? 139.723 158.972 141.581 1.00 82.46  ? 47  THR C HG1    1 
ATOM   10964 H  HG21   . THR C  1 75  ? 139.000 156.640 141.157 1.00 79.58  ? 47  THR C HG21   1 
ATOM   10965 H  HG22   . THR C  1 75  ? 138.011 156.090 142.257 1.00 81.39  ? 47  THR C HG22   1 
ATOM   10966 H  HG23   . THR C  1 75  ? 137.615 157.357 141.403 1.00 78.77  ? 47  THR C HG23   1 
ATOM   10967 N  N      . LEU C  1 76  ? 139.709 158.820 145.661 1.00 87.48  ? 48  LEU C N      1 
ATOM   10968 C  CA     . LEU C  1 76  ? 140.266 159.824 146.564 1.00 83.02  ? 48  LEU C CA     1 
ATOM   10969 C  C      . LEU C  1 76  ? 140.716 161.064 145.805 1.00 83.32  ? 48  LEU C C      1 
ATOM   10970 O  O      . LEU C  1 76  ? 140.481 162.195 146.251 1.00 88.24  ? 48  LEU C O      1 
ATOM   10971 C  CB     . LEU C  1 76  ? 141.436 159.242 147.353 1.00 81.88  ? 48  LEU C CB     1 
ATOM   10972 C  CG     . LEU C  1 76  ? 142.324 160.276 148.049 1.00 82.62  ? 48  LEU C CG     1 
ATOM   10973 C  CD1    . LEU C  1 76  ? 141.512 161.125 149.009 1.00 79.65  ? 48  LEU C CD1    1 
ATOM   10974 C  CD2    . LEU C  1 76  ? 143.461 159.600 148.783 1.00 94.24  ? 48  LEU C CD2    1 
ATOM   10975 H  H      . LEU C  1 76  ? 140.155 158.086 145.619 1.00 87.13  ? 48  LEU C H      1 
ATOM   10976 H  HA     . LEU C  1 76  ? 139.581 160.093 147.196 1.00 84.19  ? 48  LEU C HA     1 
ATOM   10977 H  HB2    . LEU C  1 76  ? 141.086 158.655 148.040 1.00 87.31  ? 48  LEU C HB2    1 
ATOM   10978 H  HB3    . LEU C  1 76  ? 141.996 158.736 146.745 1.00 84.51  ? 48  LEU C HB3    1 
ATOM   10979 H  HG     . LEU C  1 76  ? 142.720 160.864 147.388 1.00 84.45  ? 48  LEU C HG     1 
ATOM   10980 H  HD11   . LEU C  1 76  ? 142.092 161.804 149.385 1.00 79.12  ? 48  LEU C HD11   1 
ATOM   10981 H  HD12   . LEU C  1 76  ? 140.781 161.546 148.533 1.00 79.52  ? 48  LEU C HD12   1 
ATOM   10982 H  HD13   . LEU C  1 76  ? 141.164 160.558 149.714 1.00 81.93  ? 48  LEU C HD13   1 
ATOM   10983 H  HD21   . LEU C  1 76  ? 144.210 160.214 148.835 1.00 94.08  ? 48  LEU C HD21   1 
ATOM   10984 H  HD22   . LEU C  1 76  ? 143.165 159.366 149.676 1.00 93.14  ? 48  LEU C HD22   1 
ATOM   10985 H  HD23   . LEU C  1 76  ? 143.723 158.802 148.297 1.00 95.00  ? 48  LEU C HD23   1 
ATOM   10986 N  N      . ASP C  1 77  ? 141.384 160.875 144.668 1.00 85.15  ? 49  ASP C N      1 
ATOM   10987 C  CA     . ASP C  1 77  ? 141.844 162.022 143.897 1.00 86.31  ? 49  ASP C CA     1 
ATOM   10988 C  C      . ASP C  1 77  ? 140.685 162.947 143.566 1.00 88.39  ? 49  ASP C C      1 
ATOM   10989 O  O      . ASP C  1 77  ? 140.820 164.174 143.616 1.00 91.90  ? 49  ASP C O      1 
ATOM   10990 C  CB     . ASP C  1 77  ? 142.543 161.550 142.623 1.00 94.59  ? 49  ASP C CB     1 
ATOM   10991 C  CG     . ASP C  1 77  ? 141.570 161.139 141.539 1.00 97.81  ? 49  ASP C CG     1 
ATOM   10992 O  OD1    . ASP C  1 77  ? 141.086 159.989 141.576 1.00 91.17  ? 49  ASP C OD1    1 
ATOM   10993 O  OD2    . ASP C  1 77  ? 141.288 161.965 140.648 1.00 108.23 ? 49  ASP C OD2    1 
ATOM   10994 H  H      . ASP C  1 77  ? 141.578 160.109 144.328 1.00 86.29  ? 49  ASP C H      1 
ATOM   10995 H  HA     . ASP C  1 77  ? 142.486 162.520 144.425 1.00 87.44  ? 49  ASP C HA     1 
ATOM   10996 H  HB2    . ASP C  1 77  ? 143.090 162.272 142.277 1.00 95.23  ? 49  ASP C HB2    1 
ATOM   10997 H  HB3    . ASP C  1 77  ? 143.098 160.783 142.835 1.00 92.71  ? 49  ASP C HB3    1 
ATOM   10998 N  N      . GLN C  1 78  ? 139.532 162.379 143.231 1.00 85.59  ? 50  GLN C N      1 
ATOM   10999 C  CA     . GLN C  1 78  ? 138.365 163.209 142.986 1.00 79.64  ? 50  GLN C CA     1 
ATOM   11000 C  C      . GLN C  1 78  ? 137.932 163.934 144.249 1.00 86.35  ? 50  GLN C C      1 
ATOM   11001 O  O      . GLN C  1 78  ? 137.472 165.077 144.178 1.00 101.36 ? 50  GLN C O      1 
ATOM   11002 C  CB     . GLN C  1 78  ? 137.235 162.352 142.439 1.00 74.50  ? 50  GLN C CB     1 
ATOM   11003 C  CG     . GLN C  1 78  ? 137.239 162.250 140.937 1.00 80.79  ? 50  GLN C CG     1 
ATOM   11004 C  CD     . GLN C  1 78  ? 136.744 160.911 140.451 1.00 95.35  ? 50  GLN C CD     1 
ATOM   11005 O  OE1    . GLN C  1 78  ? 137.075 159.873 141.019 1.00 98.47  ? 50  GLN C OE1    1 
ATOM   11006 N  NE2    . GLN C  1 78  ? 135.942 160.925 139.398 1.00 106.82 ? 50  GLN C NE2    1 
ATOM   11007 H  H      . GLN C  1 78  ? 139.402 161.533 143.140 1.00 86.44  ? 50  GLN C H      1 
ATOM   11008 H  HA     . GLN C  1 78  ? 138.586 163.877 142.318 1.00 84.77  ? 50  GLN C HA     1 
ATOM   11009 H  HB2    . GLN C  1 78  ? 137.314 161.457 142.804 1.00 83.91  ? 50  GLN C HB2    1 
ATOM   11010 H  HB3    . GLN C  1 78  ? 136.394 162.743 142.708 1.00 82.06  ? 50  GLN C HB3    1 
ATOM   11011 H  HG2    . GLN C  1 78  ? 136.660 162.937 140.569 1.00 85.85  ? 50  GLN C HG2    1 
ATOM   11012 H  HG3    . GLN C  1 78  ? 138.145 162.371 140.614 1.00 86.40  ? 50  GLN C HG3    1 
ATOM   11013 H  HE21   . GLN C  1 78  ? 135.732 161.672 139.029 1.00 100.99 ? 50  GLN C HE21   1 
ATOM   11014 H  HE22   . GLN C  1 78  ? 135.632 160.187 139.083 1.00 102.21 ? 50  GLN C HE22   1 
ATOM   11015 N  N      . CYS C  1 79  ? 138.076 163.297 145.411 1.00 87.96  ? 51  CYS C N      1 
ATOM   11016 C  CA     . CYS C  1 79  ? 137.730 163.967 146.658 1.00 88.99  ? 51  CYS C CA     1 
ATOM   11017 C  C      . CYS C  1 79  ? 138.614 165.184 146.895 1.00 85.49  ? 51  CYS C C      1 
ATOM   11018 O  O      . CYS C  1 79  ? 138.127 166.239 147.315 1.00 79.05  ? 51  CYS C O      1 
ATOM   11019 C  CB     . CYS C  1 79  ? 137.842 162.994 147.833 1.00 81.52  ? 51  CYS C CB     1 
ATOM   11020 S  SG     . CYS C  1 79  ? 136.562 161.733 147.896 1.00 75.92  ? 51  CYS C SG     1 
ATOM   11021 H  H      . CYS C  1 79  ? 138.366 162.492 145.500 1.00 85.96  ? 51  CYS C H      1 
ATOM   11022 H  HA     . CYS C  1 79  ? 136.810 164.271 146.607 1.00 87.15  ? 51  CYS C HA     1 
ATOM   11023 H  HB2    . CYS C  1 79  ? 138.697 162.542 147.783 1.00 84.45  ? 51  CYS C HB2    1 
ATOM   11024 H  HB3    . CYS C  1 79  ? 137.791 163.502 148.659 1.00 80.76  ? 51  CYS C HB3    1 
ATOM   11025 H  HG     . CYS C  1 79  ? 136.641 161.055 146.909 1.00 83.36  ? 51  CYS C HG     1 
ATOM   11026 N  N      . ILE C  1 80  ? 139.918 165.065 146.632 1.00 86.45  ? 52  ILE C N      1 
ATOM   11027 C  CA     . ILE C  1 80  ? 140.854 166.112 147.033 1.00 89.22  ? 52  ILE C CA     1 
ATOM   11028 C  C      . ILE C  1 80  ? 141.197 167.063 145.892 1.00 93.21  ? 52  ILE C C      1 
ATOM   11029 O  O      . ILE C  1 80  ? 142.019 167.967 146.083 1.00 92.03  ? 52  ILE C O      1 
ATOM   11030 C  CB     . ILE C  1 80  ? 142.139 165.508 147.649 1.00 95.38  ? 52  ILE C CB     1 
ATOM   11031 C  CG1    . ILE C  1 80  ? 142.829 164.475 146.749 1.00 99.39  ? 52  ILE C CG1    1 
ATOM   11032 C  CG2    . ILE C  1 80  ? 141.821 164.819 148.960 1.00 94.93  ? 52  ILE C CG2    1 
ATOM   11033 C  CD1    . ILE C  1 80  ? 143.181 164.951 145.376 1.00 100.52 ? 52  ILE C CD1    1 
ATOM   11034 H  H      . ILE C  1 80  ? 140.279 164.398 146.226 1.00 88.70  ? 52  ILE C H      1 
ATOM   11035 H  HA     . ILE C  1 80  ? 140.434 166.643 147.727 1.00 88.52  ? 52  ILE C HA     1 
ATOM   11036 H  HB     . ILE C  1 80  ? 142.766 166.227 147.824 1.00 93.88  ? 52  ILE C HB     1 
ATOM   11037 H  HG12   . ILE C  1 80  ? 143.655 164.201 147.177 1.00 97.12  ? 52  ILE C HG12   1 
ATOM   11038 H  HG13   . ILE C  1 80  ? 142.247 163.707 146.653 1.00 92.22  ? 52  ILE C HG13   1 
ATOM   11039 H  HG21   . ILE C  1 80  ? 142.620 164.376 149.284 1.00 92.52  ? 52  ILE C HG21   1 
ATOM   11040 H  HG22   . ILE C  1 80  ? 141.529 165.480 149.602 1.00 94.93  ? 52  ILE C HG22   1 
ATOM   11041 H  HG23   . ILE C  1 80  ? 141.119 164.166 148.811 1.00 91.08  ? 52  ILE C HG23   1 
ATOM   11042 H  HD11   . ILE C  1 80  ? 143.811 164.331 144.976 1.00 99.22  ? 52  ILE C HD11   1 
ATOM   11043 H  HD12   . ILE C  1 80  ? 142.382 165.002 144.843 1.00 95.25  ? 52  ILE C HD12   1 
ATOM   11044 H  HD13   . ILE C  1 80  ? 143.583 165.829 145.449 1.00 96.90  ? 52  ILE C HD13   1 
ATOM   11045 N  N      . GLN C  1 81  ? 140.597 166.885 144.712 1.00 91.58  ? 53  GLN C N      1 
ATOM   11046 C  CA     . GLN C  1 81  ? 140.946 167.725 143.569 1.00 90.40  ? 53  GLN C CA     1 
ATOM   11047 C  C      . GLN C  1 81  ? 140.693 169.203 143.847 1.00 88.38  ? 53  GLN C C      1 
ATOM   11048 O  O      . GLN C  1 81  ? 141.536 170.054 143.541 1.00 92.63  ? 53  GLN C O      1 
ATOM   11049 C  CB     . GLN C  1 81  ? 140.161 167.274 142.340 1.00 89.11  ? 53  GLN C CB     1 
ATOM   11050 C  CG     . GLN C  1 81  ? 140.541 167.995 141.066 1.00 86.49  ? 53  GLN C CG     1 
ATOM   11051 C  CD     . GLN C  1 81  ? 141.897 167.580 140.555 1.00 90.07  ? 53  GLN C CD     1 
ATOM   11052 O  OE1    . GLN C  1 81  ? 142.005 166.761 139.646 1.00 94.40  ? 53  GLN C OE1    1 
ATOM   11053 N  NE2    . GLN C  1 81  ? 142.945 168.139 141.143 1.00 90.00  ? 53  GLN C NE2    1 
ATOM   11054 H  H      . GLN C  1 81  ? 139.992 166.296 144.550 1.00 89.90  ? 53  GLN C H      1 
ATOM   11055 H  HA     . GLN C  1 81  ? 141.891 167.615 143.380 1.00 91.86  ? 53  GLN C HA     1 
ATOM   11056 H  HB2    . GLN C  1 81  ? 140.317 166.327 142.201 1.00 89.50  ? 53  GLN C HB2    1 
ATOM   11057 H  HB3    . GLN C  1 81  ? 139.216 167.430 142.499 1.00 90.59  ? 53  GLN C HB3    1 
ATOM   11058 H  HG2    . GLN C  1 81  ? 139.888 167.784 140.380 1.00 89.94  ? 53  GLN C HG2    1 
ATOM   11059 H  HG3    . GLN C  1 81  ? 140.556 168.952 141.223 1.00 87.13  ? 53  GLN C HG3    1 
ATOM   11060 H  HE21   . GLN C  1 81  ? 142.828 168.708 141.778 1.00 88.42  ? 53  GLN C HE21   1 
ATOM   11061 H  HE22   . GLN C  1 81  ? 143.740 167.935 140.888 1.00 91.10  ? 53  GLN C HE22   1 
ATOM   11062 N  N      . THR C  1 82  ? 139.526 169.537 144.402 1.00 88.39  ? 54  THR C N      1 
ATOM   11063 C  CA     . THR C  1 82  ? 139.203 170.947 144.601 1.00 84.62  ? 54  THR C CA     1 
ATOM   11064 C  C      . THR C  1 82  ? 140.187 171.600 145.559 1.00 88.40  ? 54  THR C C      1 
ATOM   11065 O  O      . THR C  1 82  ? 140.637 172.726 145.323 1.00 97.41  ? 54  THR C O      1 
ATOM   11066 C  CB     . THR C  1 82  ? 137.774 171.109 145.119 1.00 91.06  ? 54  THR C CB     1 
ATOM   11067 O  OG1    . THR C  1 82  ? 137.483 172.502 145.273 1.00 91.47  ? 54  THR C OG1    1 
ATOM   11068 C  CG2    . THR C  1 82  ? 137.598 170.430 146.464 1.00 96.59  ? 54  THR C CG2    1 
ATOM   11069 H  H      . THR C  1 82  ? 138.921 168.983 144.661 1.00 89.98  ? 54  THR C H      1 
ATOM   11070 H  HA     . THR C  1 82  ? 139.266 171.407 143.750 1.00 86.58  ? 54  THR C HA     1 
ATOM   11071 H  HB     . THR C  1 82  ? 137.152 170.715 144.488 1.00 91.62  ? 54  THR C HB     1 
ATOM   11072 H  HG1    . THR C  1 82  ? 136.704 172.601 145.572 1.00 90.83  ? 54  THR C HG1    1 
ATOM   11073 H  HG21   . THR C  1 82  ? 136.656 170.272 146.633 1.00 96.02  ? 54  THR C HG21   1 
ATOM   11074 H  HG22   . THR C  1 82  ? 138.067 169.582 146.479 1.00 95.16  ? 54  THR C HG22   1 
ATOM   11075 H  HG23   . THR C  1 82  ? 137.950 170.998 147.166 1.00 91.68  ? 54  THR C HG23   1 
ATOM   11076 N  N      . GLY C  1 83  ? 140.534 170.913 146.646 1.00 89.81  ? 55  GLY C N      1 
ATOM   11077 C  CA     . GLY C  1 83  ? 141.524 171.455 147.558 1.00 87.15  ? 55  GLY C CA     1 
ATOM   11078 C  C      . GLY C  1 83  ? 142.893 171.570 146.920 1.00 83.20  ? 55  GLY C C      1 
ATOM   11079 O  O      . GLY C  1 83  ? 143.637 172.513 147.191 1.00 86.49  ? 55  GLY C O      1 
ATOM   11080 H  H      . GLY C  1 83  ? 140.215 170.147 146.872 1.00 90.68  ? 55  GLY C H      1 
ATOM   11081 H  HA2    . GLY C  1 83  ? 141.247 172.340 147.842 1.00 90.33  ? 55  GLY C HA2    1 
ATOM   11082 H  HA3    . GLY C  1 83  ? 141.590 170.889 148.341 1.00 88.41  ? 55  GLY C HA3    1 
ATOM   11083 N  N      . VAL C  1 84  ? 143.244 170.610 146.063 1.00 88.31  ? 56  VAL C N      1 
ATOM   11084 C  CA     . VAL C  1 84  ? 144.531 170.663 145.375 1.00 87.00  ? 56  VAL C CA     1 
ATOM   11085 C  C      . VAL C  1 84  ? 144.607 171.900 144.493 1.00 86.56  ? 56  VAL C C      1 
ATOM   11086 O  O      . VAL C  1 84  ? 145.612 172.620 144.486 1.00 92.92  ? 56  VAL C O      1 
ATOM   11087 C  CB     . VAL C  1 84  ? 144.748 169.379 144.554 1.00 81.84  ? 56  VAL C CB     1 
ATOM   11088 C  CG1    . VAL C  1 84  ? 145.883 169.565 143.566 1.00 83.75  ? 56  VAL C CG1    1 
ATOM   11089 C  CG2    . VAL C  1 84  ? 145.035 168.210 145.467 1.00 85.27  ? 56  VAL C CG2    1 
ATOM   11090 H  H      . VAL C  1 84  ? 142.761 169.926 145.865 1.00 88.47  ? 56  VAL C H      1 
ATOM   11091 H  HA     . VAL C  1 84  ? 145.239 170.720 146.035 1.00 87.73  ? 56  VAL C HA     1 
ATOM   11092 H  HB     . VAL C  1 84  ? 143.941 169.181 144.053 1.00 85.07  ? 56  VAL C HB     1 
ATOM   11093 H  HG11   . VAL C  1 84  ? 146.198 168.693 143.283 1.00 84.67  ? 56  VAL C HG11   1 
ATOM   11094 H  HG12   . VAL C  1 84  ? 145.561 170.064 142.799 1.00 86.12  ? 56  VAL C HG12   1 
ATOM   11095 H  HG13   . VAL C  1 84  ? 146.604 170.049 144.000 1.00 84.92  ? 56  VAL C HG13   1 
ATOM   11096 H  HG21   . VAL C  1 84  ? 145.074 167.400 144.934 1.00 86.71  ? 56  VAL C HG21   1 
ATOM   11097 H  HG22   . VAL C  1 84  ? 145.887 168.356 145.903 1.00 88.55  ? 56  VAL C HG22   1 
ATOM   11098 H  HG23   . VAL C  1 84  ? 144.333 168.139 146.129 1.00 87.51  ? 56  VAL C HG23   1 
ATOM   11099 N  N      . ASP C  1 85  ? 143.544 172.167 143.738 1.00 80.93  ? 57  ASP C N      1 
ATOM   11100 C  CA     . ASP C  1 85  ? 143.581 173.254 142.767 1.00 77.41  ? 57  ASP C CA     1 
ATOM   11101 C  C      . ASP C  1 85  ? 143.628 174.615 143.447 1.00 82.57  ? 57  ASP C C      1 
ATOM   11102 O  O      . ASP C  1 85  ? 144.215 175.561 142.910 1.00 81.28  ? 57  ASP C O      1 
ATOM   11103 C  CB     . ASP C  1 85  ? 142.369 173.166 141.848 1.00 86.01  ? 57  ASP C CB     1 
ATOM   11104 C  CG     . ASP C  1 85  ? 142.582 172.212 140.706 1.00 85.99  ? 57  ASP C CG     1 
ATOM   11105 O  OD1    . ASP C  1 85  ? 143.314 171.220 140.893 1.00 80.64  ? 57  ASP C OD1    1 
ATOM   11106 O  OD2    . ASP C  1 85  ? 142.008 172.445 139.624 1.00 96.74  ? 57  ASP C OD2    1 
ATOM   11107 H  H      . ASP C  1 85  ? 142.799 171.738 143.768 1.00 85.48  ? 57  ASP C H      1 
ATOM   11108 H  HA     . ASP C  1 85  ? 144.378 173.163 142.222 1.00 82.45  ? 57  ASP C HA     1 
ATOM   11109 H  HB2    . ASP C  1 85  ? 141.605 172.857 142.360 1.00 87.78  ? 57  ASP C HB2    1 
ATOM   11110 H  HB3    . ASP C  1 85  ? 142.188 174.043 141.477 1.00 84.59  ? 57  ASP C HB3    1 
ATOM   11111 N  N      . ASN C  1 86  ? 143.004 174.741 144.613 1.00 91.86  ? 58  ASN C N      1 
ATOM   11112 C  CA     . ASN C  1 86  ? 142.909 176.023 145.299 1.00 100.18 ? 58  ASN C CA     1 
ATOM   11113 C  C      . ASN C  1 86  ? 143.799 176.027 146.533 1.00 100.00 ? 58  ASN C C      1 
ATOM   11114 O  O      . ASN C  1 86  ? 143.475 175.350 147.521 1.00 97.88  ? 58  ASN C O      1 
ATOM   11115 C  CB     . ASN C  1 86  ? 141.461 176.310 145.692 1.00 101.14 ? 58  ASN C CB     1 
ATOM   11116 C  CG     . ASN C  1 86  ? 140.497 176.111 144.543 1.00 102.46 ? 58  ASN C CG     1 
ATOM   11117 O  OD1    . ASN C  1 86  ? 139.428 175.534 144.711 1.00 105.59 ? 58  ASN C OD1    1 
ATOM   11118 N  ND2    . ASN C  1 86  ? 140.867 176.601 143.369 1.00 110.14 ? 58  ASN C ND2    1 
ATOM   11119 H  H      . ASN C  1 86  ? 142.624 174.093 145.031 1.00 91.28  ? 58  ASN C H      1 
ATOM   11120 H  HA     . ASN C  1 86  ? 143.190 176.728 144.699 1.00 96.94  ? 58  ASN C HA     1 
ATOM   11121 H  HB2    . ASN C  1 86  ? 141.202 175.710 146.409 1.00 98.16  ? 58  ASN C HB2    1 
ATOM   11122 H  HB3    . ASN C  1 86  ? 141.390 177.231 145.987 1.00 99.71  ? 58  ASN C HB3    1 
ATOM   11123 H  HD21   . ASN C  1 86  ? 141.623 177.002 143.287 1.00 104.23 ? 58  ASN C HD21   1 
ATOM   11124 H  HD22   . ASN C  1 86  ? 140.352 176.513 142.686 1.00 105.92 ? 58  ASN C HD22   1 
ATOM   11125 N  N      . PRO C  1 87  ? 144.917 176.757 146.539 1.00 97.52  ? 59  PRO C N      1 
ATOM   11126 C  CA     . PRO C  1 87  ? 145.693 176.868 147.782 1.00 97.60  ? 59  PRO C CA     1 
ATOM   11127 C  C      . PRO C  1 87  ? 144.885 177.415 148.940 1.00 109.19 ? 59  PRO C C      1 
ATOM   11128 O  O      . PRO C  1 87  ? 145.104 177.005 150.086 1.00 107.65 ? 59  PRO C O      1 
ATOM   11129 C  CB     . PRO C  1 87  ? 146.842 177.812 147.401 1.00 100.21 ? 59  PRO C CB     1 
ATOM   11130 C  CG     . PRO C  1 87  ? 146.455 178.421 146.101 1.00 100.87 ? 59  PRO C CG     1 
ATOM   11131 C  CD     . PRO C  1 87  ? 145.582 177.439 145.418 1.00 96.28  ? 59  PRO C CD     1 
ATOM   11132 H  HA     . PRO C  1 87  ? 146.054 176.003 148.031 1.00 98.70  ? 59  PRO C HA     1 
ATOM   11133 H  HB2    . PRO C  1 87  ? 146.932 178.498 148.081 1.00 101.26 ? 59  PRO C HB2    1 
ATOM   11134 H  HB3    . PRO C  1 87  ? 147.669 177.316 147.313 1.00 100.89 ? 59  PRO C HB3    1 
ATOM   11135 H  HG2    . PRO C  1 87  ? 145.974 179.247 146.263 1.00 99.11  ? 59  PRO C HG2    1 
ATOM   11136 H  HG3    . PRO C  1 87  ? 147.252 178.590 145.574 1.00 100.56 ? 59  PRO C HG3    1 
ATOM   11137 H  HD2    . PRO C  1 87  ? 144.939 177.903 144.861 1.00 97.36  ? 59  PRO C HD2    1 
ATOM   11138 H  HD3    . PRO C  1 87  ? 146.113 176.810 144.905 1.00 95.30  ? 59  PRO C HD3    1 
ATOM   11139 N  N      . GLY C  1 88  ? 143.960 178.329 148.680 1.00 118.28 ? 60  GLY C N      1 
ATOM   11140 C  CA     . GLY C  1 88  ? 143.133 178.879 149.737 1.00 123.65 ? 60  GLY C CA     1 
ATOM   11141 C  C      . GLY C  1 88  ? 142.103 179.818 149.154 1.00 132.05 ? 60  GLY C C      1 
ATOM   11142 O  O      . GLY C  1 88  ? 142.087 180.095 147.949 1.00 131.50 ? 60  GLY C O      1 
ATOM   11143 H  H      . GLY C  1 88  ? 143.794 178.647 147.898 1.00 112.44 ? 60  GLY C H      1 
ATOM   11144 H  HA2    . GLY C  1 88  ? 142.676 178.163 150.206 1.00 116.19 ? 60  GLY C HA2    1 
ATOM   11145 H  HA3    . GLY C  1 88  ? 143.684 179.367 150.369 1.00 117.32 ? 60  GLY C HA3    1 
ATOM   11146 N  N      . HIS C  1 89  ? 141.230 180.309 150.039 1.00 136.95 ? 61  HIS C N      1 
ATOM   11147 C  CA     . HIS C  1 89  ? 140.190 181.255 149.672 1.00 136.11 ? 61  HIS C CA     1 
ATOM   11148 C  C      . HIS C  1 89  ? 140.503 182.632 150.248 1.00 142.26 ? 61  HIS C C      1 
ATOM   11149 O  O      . HIS C  1 89  ? 140.961 182.730 151.392 1.00 136.62 ? 61  HIS C O      1 
ATOM   11150 C  CB     . HIS C  1 89  ? 138.824 180.788 150.184 1.00 132.95 ? 61  HIS C CB     1 
ATOM   11151 C  CG     . HIS C  1 89  ? 137.662 181.414 149.479 1.00 137.22 ? 61  HIS C CG     1 
ATOM   11152 N  ND1    . HIS C  1 89  ? 137.554 181.449 148.106 1.00 139.07 ? 61  HIS C ND1    1 
ATOM   11153 C  CD2    . HIS C  1 89  ? 136.549 182.017 149.960 1.00 136.09 ? 61  HIS C CD2    1 
ATOM   11154 C  CE1    . HIS C  1 89  ? 136.429 182.054 147.771 1.00 140.17 ? 61  HIS C CE1    1 
ATOM   11155 N  NE2    . HIS C  1 89  ? 135.801 182.408 148.877 1.00 139.26 ? 61  HIS C NE2    1 
ATOM   11156 H  H      . HIS C  1 89  ? 141.226 180.100 150.873 1.00 134.34 ? 61  HIS C H      1 
ATOM   11157 H  HA     . HIS C  1 89  ? 140.149 181.310 148.707 1.00 135.06 ? 61  HIS C HA     1 
ATOM   11158 H  HB2    . HIS C  1 89  ? 138.759 179.832 150.054 1.00 133.23 ? 61  HIS C HB2    1 
ATOM   11159 H  HB3    . HIS C  1 89  ? 138.752 181.005 151.123 1.00 135.47 ? 61  HIS C HB3    1 
ATOM   11160 H  HD2    . HIS C  1 89  ? 136.333 182.145 150.855 1.00 134.97 ? 61  HIS C HD2    1 
ATOM   11161 H  HE1    . HIS C  1 89  ? 136.131 182.204 146.903 1.00 140.12 ? 61  HIS C HE1    1 
ATOM   11162 H  HE2    . HIS C  1 89  ? 135.045 182.817 148.913 1.00 139.93 ? 61  HIS C HE2    1 
ATOM   11163 N  N      . PRO C  1 90  ? 140.273 183.711 149.495 1.00 149.17 ? 62  PRO C N      1 
ATOM   11164 C  CA     . PRO C  1 90  ? 140.672 185.035 149.997 1.00 148.96 ? 62  PRO C CA     1 
ATOM   11165 C  C      . PRO C  1 90  ? 139.935 185.466 151.251 1.00 145.56 ? 62  PRO C C      1 
ATOM   11166 O  O      . PRO C  1 90  ? 140.432 186.338 151.974 1.00 142.27 ? 62  PRO C O      1 
ATOM   11167 C  CB     . PRO C  1 90  ? 140.364 185.975 148.821 1.00 146.41 ? 62  PRO C CB     1 
ATOM   11168 C  CG     . PRO C  1 90  ? 140.042 185.105 147.657 1.00 144.52 ? 62  PRO C CG     1 
ATOM   11169 C  CD     . PRO C  1 90  ? 139.589 183.798 148.194 1.00 145.72 ? 62  PRO C CD     1 
ATOM   11170 H  HA     . PRO C  1 90  ? 141.626 185.049 150.172 1.00 147.00 ? 62  PRO C HA     1 
ATOM   11171 H  HB2    . PRO C  1 90  ? 139.605 186.536 149.046 1.00 145.29 ? 62  PRO C HB2    1 
ATOM   11172 H  HB3    . PRO C  1 90  ? 141.144 186.520 148.632 1.00 146.55 ? 62  PRO C HB3    1 
ATOM   11173 H  HG2    . PRO C  1 90  ? 139.338 185.518 147.133 1.00 142.78 ? 62  PRO C HG2    1 
ATOM   11174 H  HG3    . PRO C  1 90  ? 140.839 184.988 147.116 1.00 146.04 ? 62  PRO C HG3    1 
ATOM   11175 H  HD2    . PRO C  1 90  ? 138.627 183.802 148.317 1.00 143.26 ? 62  PRO C HD2    1 
ATOM   11176 H  HD3    . PRO C  1 90  ? 139.871 183.085 147.602 1.00 142.86 ? 62  PRO C HD3    1 
ATOM   11177 N  N      . PHE C  1 91  ? 138.768 184.891 151.536 1.00 145.62 ? 63  PHE C N      1 
ATOM   11178 C  CA     . PHE C  1 91  ? 137.883 185.447 152.551 1.00 146.57 ? 63  PHE C CA     1 
ATOM   11179 C  C      . PHE C  1 91  ? 137.688 184.554 153.768 1.00 146.26 ? 63  PHE C C      1 
ATOM   11180 O  O      . PHE C  1 91  ? 137.386 185.071 154.848 1.00 146.14 ? 63  PHE C O      1 
ATOM   11181 C  CB     . PHE C  1 91  ? 136.518 185.757 151.932 1.00 149.56 ? 63  PHE C CB     1 
ATOM   11182 C  CG     . PHE C  1 91  ? 136.572 186.802 150.856 1.00 153.72 ? 63  PHE C CG     1 
ATOM   11183 C  CD1    . PHE C  1 91  ? 137.018 188.082 151.137 1.00 150.12 ? 63  PHE C CD1    1 
ATOM   11184 C  CD2    . PHE C  1 91  ? 136.186 186.503 149.562 1.00 153.67 ? 63  PHE C CD2    1 
ATOM   11185 C  CE1    . PHE C  1 91  ? 137.073 189.042 150.148 1.00 148.88 ? 63  PHE C CE1    1 
ATOM   11186 C  CE2    . PHE C  1 91  ? 136.237 187.461 148.569 1.00 154.48 ? 63  PHE C CE2    1 
ATOM   11187 C  CZ     . PHE C  1 91  ? 136.682 188.731 148.863 1.00 152.06 ? 63  PHE C CZ     1 
ATOM   11188 H  H      . PHE C  1 91  ? 138.467 184.180 151.157 1.00 145.03 ? 63  PHE C H      1 
ATOM   11189 H  HA     . PHE C  1 91  ? 138.256 186.285 152.867 1.00 147.11 ? 63  PHE C HA     1 
ATOM   11190 H  HB2    . PHE C  1 91  ? 136.161 184.945 151.539 1.00 147.37 ? 63  PHE C HB2    1 
ATOM   11191 H  HB3    . PHE C  1 91  ? 135.922 186.076 152.627 1.00 150.17 ? 63  PHE C HB3    1 
ATOM   11192 H  HD1    . PHE C  1 91  ? 137.283 188.297 152.002 1.00 148.86 ? 63  PHE C HD1    1 
ATOM   11193 H  HD2    . PHE C  1 91  ? 135.885 185.647 149.359 1.00 150.47 ? 63  PHE C HD2    1 
ATOM   11194 H  HE1    . PHE C  1 91  ? 137.372 189.900 150.348 1.00 149.01 ? 63  PHE C HE1    1 
ATOM   11195 H  HE2    . PHE C  1 91  ? 135.973 187.248 147.703 1.00 153.73 ? 63  PHE C HE2    1 
ATOM   11196 H  HZ     . PHE C  1 91  ? 136.717 189.378 148.195 1.00 152.46 ? 63  PHE C HZ     1 
ATOM   11197 N  N      . ILE C  1 92  ? 137.839 183.235 153.640 1.00 147.34 ? 64  ILE C N      1 
ATOM   11198 C  CA     . ILE C  1 92  ? 137.621 182.340 154.771 1.00 145.33 ? 64  ILE C CA     1 
ATOM   11199 C  C      . ILE C  1 92  ? 138.329 181.023 154.496 1.00 140.47 ? 64  ILE C C      1 
ATOM   11200 O  O      . ILE C  1 92  ? 138.446 180.593 153.347 1.00 137.10 ? 64  ILE C O      1 
ATOM   11201 C  CB     . ILE C  1 92  ? 136.107 182.130 155.029 1.00 141.85 ? 64  ILE C CB     1 
ATOM   11202 C  CG1    . ILE C  1 92  ? 135.871 181.607 156.448 1.00 142.20 ? 64  ILE C CG1    1 
ATOM   11203 C  CG2    . ILE C  1 92  ? 135.523 181.174 154.004 1.00 142.17 ? 64  ILE C CG2    1 
ATOM   11204 C  CD1    . ILE C  1 92  ? 136.219 182.598 157.540 1.00 139.22 ? 64  ILE C CD1    1 
ATOM   11205 H  H      . ILE C  1 92  ? 138.065 182.838 152.912 1.00 144.76 ? 64  ILE C H      1 
ATOM   11206 H  HA     . ILE C  1 92  ? 138.017 182.734 155.563 1.00 145.22 ? 64  ILE C HA     1 
ATOM   11207 H  HB     . ILE C  1 92  ? 135.659 182.986 154.939 1.00 142.83 ? 64  ILE C HB     1 
ATOM   11208 H  HG12   . ILE C  1 92  ? 134.932 181.382 156.543 1.00 144.01 ? 64  ILE C HG12   1 
ATOM   11209 H  HG13   . ILE C  1 92  ? 136.413 180.815 156.584 1.00 142.39 ? 64  ILE C HG13   1 
ATOM   11210 H  HG21   . ILE C  1 92  ? 134.559 181.275 153.994 1.00 144.06 ? 64  ILE C HG21   1 
ATOM   11211 H  HG22   . ILE C  1 92  ? 135.887 181.388 153.131 1.00 142.27 ? 64  ILE C HG22   1 
ATOM   11212 H  HG23   . ILE C  1 92  ? 135.757 180.265 154.247 1.00 142.63 ? 64  ILE C HG23   1 
ATOM   11213 H  HD11   . ILE C  1 92  ? 135.832 182.293 158.376 1.00 138.87 ? 64  ILE C HD11   1 
ATOM   11214 H  HD12   . ILE C  1 92  ? 137.183 182.654 157.624 1.00 141.63 ? 64  ILE C HD12   1 
ATOM   11215 H  HD13   . ILE C  1 92  ? 135.854 183.466 157.306 1.00 140.18 ? 64  ILE C HD13   1 
ATOM   11216 N  N      . LYS C  1 93  ? 138.793 180.377 155.564 1.00 139.04 ? 65  LYS C N      1 
ATOM   11217 C  CA     . LYS C  1 93  ? 139.467 179.093 155.433 1.00 138.12 ? 65  LYS C CA     1 
ATOM   11218 C  C      . LYS C  1 93  ? 138.493 178.030 154.942 1.00 135.77 ? 65  LYS C C      1 
ATOM   11219 O  O      . LYS C  1 93  ? 137.329 177.997 155.349 1.00 138.46 ? 65  LYS C O      1 
ATOM   11220 C  CB     . LYS C  1 93  ? 140.072 178.673 156.772 1.00 130.40 ? 65  LYS C CB     1 
ATOM   11221 H  H      . LYS C  1 93  ? 138.729 180.662 156.372 1.00 139.70 ? 65  LYS C H      1 
ATOM   11222 H  HA     . LYS C  1 93  ? 140.185 179.172 154.785 1.00 138.72 ? 65  LYS C HA     1 
ATOM   11223 N  N      . THR C  1 94  ? 138.976 177.152 154.071 1.00 129.60 ? 66  THR C N      1 
ATOM   11224 C  CA     . THR C  1 94  ? 138.148 176.157 153.408 1.00 122.13 ? 66  THR C CA     1 
ATOM   11225 C  C      . THR C  1 94  ? 138.494 174.758 153.904 1.00 119.16 ? 66  THR C C      1 
ATOM   11226 O  O      . THR C  1 94  ? 139.357 174.566 154.764 1.00 121.53 ? 66  THR C O      1 
ATOM   11227 C  CB     . THR C  1 94  ? 138.319 176.239 151.892 1.00 121.25 ? 66  THR C CB     1 
ATOM   11228 O  OG1    . THR C  1 94  ? 139.408 175.403 151.487 1.00 119.92 ? 66  THR C OG1    1 
ATOM   11229 C  CG2    . THR C  1 94  ? 138.604 177.657 151.470 1.00 126.96 ? 66  THR C CG2    1 
ATOM   11230 H  H      . THR C  1 94  ? 139.804 177.115 153.841 1.00 129.36 ? 66  THR C H      1 
ATOM   11231 H  HA     . THR C  1 94  ? 137.216 176.327 153.614 1.00 126.09 ? 66  THR C HA     1 
ATOM   11232 H  HB     . THR C  1 94  ? 137.504 175.945 151.456 1.00 122.83 ? 66  THR C HB     1 
ATOM   11233 H  HG1    . THR C  1 94  ? 139.511 175.449 150.654 1.00 118.61 ? 66  THR C HG1    1 
ATOM   11234 H  HG21   . THR C  1 94  ? 138.562 177.719 150.505 1.00 128.85 ? 66  THR C HG21   1 
ATOM   11235 H  HG22   . THR C  1 94  ? 137.947 178.258 151.855 1.00 130.18 ? 66  THR C HG22   1 
ATOM   11236 H  HG23   . THR C  1 94  ? 139.489 177.924 151.762 1.00 128.64 ? 66  THR C HG23   1 
ATOM   11237 N  N      . VAL C  1 95  ? 137.802 173.771 153.337 1.00 113.78 ? 67  VAL C N      1 
ATOM   11238 C  CA     . VAL C  1 95  ? 138.013 172.369 153.670 1.00 107.28 ? 67  VAL C CA     1 
ATOM   11239 C  C      . VAL C  1 95  ? 138.951 171.760 152.640 1.00 106.50 ? 67  VAL C C      1 
ATOM   11240 O  O      . VAL C  1 95  ? 139.998 171.203 152.987 1.00 104.08 ? 67  VAL C O      1 
ATOM   11241 C  CB     . VAL C  1 95  ? 136.682 171.600 153.722 1.00 99.96  ? 67  VAL C CB     1 
ATOM   11242 C  CG1    . VAL C  1 95  ? 136.921 170.177 154.162 1.00 106.58 ? 67  VAL C CG1    1 
ATOM   11243 C  CG2    . VAL C  1 95  ? 135.709 172.288 154.658 1.00 98.69  ? 67  VAL C CG2    1 
ATOM   11244 H  H      . VAL C  1 95  ? 137.192 173.895 152.743 1.00 115.43 ? 67  VAL C H      1 
ATOM   11245 H  HA     . VAL C  1 95  ? 138.435 172.305 154.540 1.00 108.99 ? 67  VAL C HA     1 
ATOM   11246 H  HB     . VAL C  1 95  ? 136.289 171.582 152.836 1.00 101.55 ? 67  VAL C HB     1 
ATOM   11247 H  HG11   . VAL C  1 95  ? 136.068 169.761 154.360 1.00 110.20 ? 67  VAL C HG11   1 
ATOM   11248 H  HG12   . VAL C  1 95  ? 137.364 169.696 153.447 1.00 106.79 ? 67  VAL C HG12   1 
ATOM   11249 H  HG13   . VAL C  1 95  ? 137.478 170.182 154.956 1.00 106.49 ? 67  VAL C HG13   1 
ATOM   11250 H  HG21   . VAL C  1 95  ? 134.911 171.742 154.741 1.00 98.34  ? 67  VAL C HG21   1 
ATOM   11251 H  HG22   . VAL C  1 95  ? 136.131 172.392 155.523 1.00 100.61 ? 67  VAL C HG22   1 
ATOM   11252 H  HG23   . VAL C  1 95  ? 135.479 173.157 154.294 1.00 103.28 ? 67  VAL C HG23   1 
ATOM   11253 N  N      . GLY C  1 96  ? 138.584 171.866 151.367 1.00 103.99 ? 68  GLY C N      1 
ATOM   11254 C  CA     . GLY C  1 96  ? 139.414 171.404 150.275 1.00 99.90  ? 68  GLY C CA     1 
ATOM   11255 C  C      . GLY C  1 96  ? 138.960 170.118 149.624 1.00 100.64 ? 68  GLY C C      1 
ATOM   11256 O  O      . GLY C  1 96  ? 139.482 169.778 148.557 1.00 106.05 ? 68  GLY C O      1 
ATOM   11257 H  H      . GLY C  1 96  ? 137.840 172.212 151.110 1.00 105.88 ? 68  GLY C H      1 
ATOM   11258 H  HA2    . GLY C  1 96  ? 139.438 172.090 149.590 1.00 99.62  ? 68  GLY C HA2    1 
ATOM   11259 H  HA3    . GLY C  1 96  ? 140.319 171.273 150.598 1.00 100.42 ? 68  GLY C HA3    1 
ATOM   11260 N  N      . MET C  1 97  ? 138.012 169.390 150.212 1.00 95.84  ? 69  MET C N      1 
ATOM   11261 C  CA     . MET C  1 97  ? 137.519 168.158 149.615 1.00 87.84  ? 69  MET C CA     1 
ATOM   11262 C  C      . MET C  1 97  ? 135.999 168.167 149.605 1.00 95.40  ? 69  MET C C      1 
ATOM   11263 O  O      . MET C  1 97  ? 135.353 168.853 150.399 1.00 105.20 ? 69  MET C O      1 
ATOM   11264 C  CB     . MET C  1 97  ? 137.994 166.901 150.357 1.00 85.20  ? 69  MET C CB     1 
ATOM   11265 C  CG     . MET C  1 97  ? 139.340 167.002 151.031 1.00 89.30  ? 69  MET C CG     1 
ATOM   11266 S  SD     . MET C  1 97  ? 139.371 166.029 152.538 1.00 101.29 ? 69  MET C SD     1 
ATOM   11267 C  CE     . MET C  1 97  ? 138.310 167.021 153.572 1.00 98.20  ? 69  MET C CE     1 
ATOM   11268 H  H      . MET C  1 97  ? 137.638 169.592 150.959 1.00 97.52  ? 69  MET C H      1 
ATOM   11269 H  HA     . MET C  1 97  ? 137.835 168.105 148.701 1.00 90.60  ? 69  MET C HA     1 
ATOM   11270 H  HB2    . MET C  1 97  ? 137.340 166.679 151.037 1.00 89.43  ? 69  MET C HB2    1 
ATOM   11271 H  HB3    . MET C  1 97  ? 138.046 166.173 149.718 1.00 89.07  ? 69  MET C HB3    1 
ATOM   11272 H  HG2    . MET C  1 97  ? 140.019 166.665 150.431 1.00 91.05  ? 69  MET C HG2    1 
ATOM   11273 H  HG3    . MET C  1 97  ? 139.530 167.920 151.271 1.00 93.85  ? 69  MET C HG3    1 
ATOM   11274 H  HE1    . MET C  1 97  ? 138.246 166.606 154.446 1.00 98.45  ? 69  MET C HE1    1 
ATOM   11275 H  HE2    . MET C  1 97  ? 138.693 167.907 153.648 1.00 98.79  ? 69  MET C HE2    1 
ATOM   11276 H  HE3    . MET C  1 97  ? 137.429 167.075 153.169 1.00 94.60  ? 69  MET C HE3    1 
ATOM   11277 N  N      . VAL C  1 98  ? 135.435 167.382 148.689 1.00 89.06  ? 70  VAL C N      1 
ATOM   11278 C  CA     . VAL C  1 98  ? 133.998 167.193 148.586 1.00 85.60  ? 70  VAL C CA     1 
ATOM   11279 C  C      . VAL C  1 98  ? 133.719 165.699 148.511 1.00 95.90  ? 70  VAL C C      1 
ATOM   11280 O  O      . VAL C  1 98  ? 134.597 164.894 148.197 1.00 95.84  ? 70  VAL C O      1 
ATOM   11281 C  CB     . VAL C  1 98  ? 133.396 167.916 147.363 1.00 82.00  ? 70  VAL C CB     1 
ATOM   11282 C  CG1    . VAL C  1 98  ? 133.507 169.413 147.533 1.00 86.65  ? 70  VAL C CG1    1 
ATOM   11283 C  CG2    . VAL C  1 98  ? 134.079 167.469 146.089 1.00 83.53  ? 70  VAL C CG2    1 
ATOM   11284 H  H      . VAL C  1 98  ? 135.880 166.939 148.102 1.00 90.43  ? 70  VAL C H      1 
ATOM   11285 H  HA     . VAL C  1 98  ? 133.570 167.541 149.384 1.00 87.92  ? 70  VAL C HA     1 
ATOM   11286 H  HB     . VAL C  1 98  ? 132.455 167.691 147.294 1.00 85.11  ? 70  VAL C HB     1 
ATOM   11287 H  HG11   . VAL C  1 98  ? 133.246 169.844 146.705 1.00 87.28  ? 70  VAL C HG11   1 
ATOM   11288 H  HG12   . VAL C  1 98  ? 132.921 169.694 148.253 1.00 87.63  ? 70  VAL C HG12   1 
ATOM   11289 H  HG13   . VAL C  1 98  ? 134.426 169.638 147.746 1.00 88.59  ? 70  VAL C HG13   1 
ATOM   11290 H  HG21   . VAL C  1 98  ? 133.713 167.971 145.344 1.00 85.24  ? 70  VAL C HG21   1 
ATOM   11291 H  HG22   . VAL C  1 98  ? 135.031 167.638 146.164 1.00 86.30  ? 70  VAL C HG22   1 
ATOM   11292 H  HG23   . VAL C  1 98  ? 133.920 166.522 145.957 1.00 86.49  ? 70  VAL C HG23   1 
ATOM   11293 N  N      . ALA C  1 99  ? 132.478 165.336 148.812 1.00 98.44  ? 71  ALA C N      1 
ATOM   11294 C  CA     . ALA C  1 99  ? 132.031 163.954 148.752 1.00 87.55  ? 71  ALA C CA     1 
ATOM   11295 C  C      . ALA C  1 99  ? 131.284 163.701 147.450 1.00 82.03  ? 71  ALA C C      1 
ATOM   11296 O  O      . ALA C  1 99  ? 130.689 164.609 146.868 1.00 82.28  ? 71  ALA C O      1 
ATOM   11297 C  CB     . ALA C  1 99  ? 131.131 163.623 149.939 1.00 94.21  ? 71  ALA C CB     1 
ATOM   11298 H  H      . ALA C  1 99  ? 131.864 165.885 149.058 1.00 95.30  ? 71  ALA C H      1 
ATOM   11299 H  HA     . ALA C  1 99  ? 132.800 163.365 148.781 1.00 88.07  ? 71  ALA C HA     1 
ATOM   11300 H  HB1    . ALA C  1 99  ? 130.846 162.698 149.872 1.00 95.71  ? 71  ALA C HB1    1 
ATOM   11301 H  HB2    . ALA C  1 99  ? 131.634 163.756 150.758 1.00 93.36  ? 71  ALA C HB2    1 
ATOM   11302 H  HB3    . ALA C  1 99  ? 130.359 164.209 149.925 1.00 92.61  ? 71  ALA C HB3    1 
ATOM   11303 N  N      . GLY C  1 100 ? 131.330 162.455 146.995 1.00 80.92  ? 72  GLY C N      1 
ATOM   11304 C  CA     . GLY C  1 100 ? 130.651 162.071 145.776 1.00 83.62  ? 72  GLY C CA     1 
ATOM   11305 C  C      . GLY C  1 100 ? 129.322 161.402 146.051 1.00 92.67  ? 72  GLY C C      1 
ATOM   11306 O  O      . GLY C  1 100 ? 128.375 161.542 145.274 1.00 95.43  ? 72  GLY C O      1 
ATOM   11307 H  H      . GLY C  1 100 ? 131.753 161.813 147.380 1.00 84.32  ? 72  GLY C H      1 
ATOM   11308 H  HA2    . GLY C  1 100 ? 130.493 162.856 145.228 1.00 83.90  ? 72  GLY C HA2    1 
ATOM   11309 H  HA3    . GLY C  1 100 ? 131.208 161.454 145.277 1.00 86.02  ? 72  GLY C HA3    1 
ATOM   11310 N  N      . ASP C  1 101 ? 129.245 160.664 147.151 1.00 97.37  ? 73  ASP C N      1 
ATOM   11311 C  CA     . ASP C  1 101 ? 128.010 160.022 147.582 1.00 97.24  ? 73  ASP C CA     1 
ATOM   11312 C  C      . ASP C  1 101 ? 128.134 159.740 149.074 1.00 98.31  ? 73  ASP C C      1 
ATOM   11313 O  O      . ASP C  1 101 ? 129.037 160.251 149.743 1.00 98.82  ? 73  ASP C O      1 
ATOM   11314 C  CB     . ASP C  1 101 ? 127.737 158.757 146.762 1.00 92.27  ? 73  ASP C CB     1 
ATOM   11315 C  CG     . ASP C  1 101 ? 128.871 157.765 146.833 1.00 103.07 ? 73  ASP C CG     1 
ATOM   11316 O  OD1    . ASP C  1 101 ? 129.196 157.315 147.950 1.00 106.74 ? 73  ASP C OD1    1 
ATOM   11317 O  OD2    . ASP C  1 101 ? 129.436 157.432 145.771 1.00 106.41 ? 73  ASP C OD2    1 
ATOM   11318 H  H      . ASP C  1 101 ? 129.909 160.517 147.677 1.00 93.54  ? 73  ASP C H      1 
ATOM   11319 H  HA     . ASP C  1 101 ? 127.269 160.634 147.449 1.00 96.58  ? 73  ASP C HA     1 
ATOM   11320 H  HB2    . ASP C  1 101 ? 126.936 158.325 147.098 1.00 93.61  ? 73  ASP C HB2    1 
ATOM   11321 H  HB3    . ASP C  1 101 ? 127.614 159.005 145.833 1.00 94.60  ? 73  ASP C HB3    1 
ATOM   11322 N  N      . GLU C  1 102 ? 127.220 158.928 149.604 1.00 97.31  ? 74  GLU C N      1 
ATOM   11323 C  CA     . GLU C  1 102 ? 127.227 158.658 151.036 1.00 96.21  ? 74  GLU C CA     1 
ATOM   11324 C  C      . GLU C  1 102 ? 128.343 157.705 151.440 1.00 96.80  ? 74  GLU C C      1 
ATOM   11325 O  O      . GLU C  1 102 ? 128.815 157.761 152.580 1.00 97.81  ? 74  GLU C O      1 
ATOM   11326 C  CB     . GLU C  1 102 ? 125.878 158.091 151.470 1.00 91.22  ? 74  GLU C CB     1 
ATOM   11327 C  CG     . GLU C  1 102 ? 125.678 158.094 152.972 1.00 89.35  ? 74  GLU C CG     1 
ATOM   11328 C  CD     . GLU C  1 102 ? 124.222 158.162 153.364 1.00 91.75  ? 74  GLU C CD     1 
ATOM   11329 O  OE1    . GLU C  1 102 ? 123.361 157.983 152.481 1.00 97.24  ? 74  GLU C OE1    1 
ATOM   11330 O  OE2    . GLU C  1 102 ? 123.935 158.398 154.555 1.00 92.69  ? 74  GLU C OE2    1 
ATOM   11331 H  H      . GLU C  1 102 ? 126.596 158.530 149.166 1.00 96.35  ? 74  GLU C H      1 
ATOM   11332 H  HA     . GLU C  1 102 ? 127.365 159.493 151.510 1.00 95.89  ? 74  GLU C HA     1 
ATOM   11333 H  HB2    . GLU C  1 102 ? 125.175 158.628 151.073 1.00 92.69  ? 74  GLU C HB2    1 
ATOM   11334 H  HB3    . GLU C  1 102 ? 125.808 157.174 151.162 1.00 92.98  ? 74  GLU C HB3    1 
ATOM   11335 H  HG2    . GLU C  1 102 ? 126.051 157.279 153.342 1.00 92.51  ? 74  GLU C HG2    1 
ATOM   11336 H  HG3    . GLU C  1 102 ? 126.127 158.866 153.349 1.00 91.31  ? 74  GLU C HG3    1 
ATOM   11337 N  N      . GLU C  1 103 ? 128.774 156.828 150.534 1.00 95.26  ? 75  GLU C N      1 
ATOM   11338 C  CA     . GLU C  1 103 ? 129.818 155.871 150.881 1.00 96.51  ? 75  GLU C CA     1 
ATOM   11339 C  C      . GLU C  1 103 ? 131.169 156.550 151.046 1.00 95.61  ? 75  GLU C C      1 
ATOM   11340 O  O      . GLU C  1 103 ? 132.041 156.028 151.748 1.00 92.83  ? 75  GLU C O      1 
ATOM   11341 C  CB     . GLU C  1 103 ? 129.904 154.785 149.813 1.00 96.61  ? 75  GLU C CB     1 
ATOM   11342 C  CG     . GLU C  1 103 ? 128.690 153.883 149.766 1.00 103.60 ? 75  GLU C CG     1 
ATOM   11343 C  CD     . GLU C  1 103 ? 127.711 154.280 148.684 1.00 104.77 ? 75  GLU C CD     1 
ATOM   11344 O  OE1    . GLU C  1 103 ? 128.152 154.555 147.550 1.00 101.23 ? 75  GLU C OE1    1 
ATOM   11345 O  OE2    . GLU C  1 103 ? 126.496 154.317 148.968 1.00 108.63 ? 75  GLU C OE2    1 
ATOM   11346 H  H      . GLU C  1 103 ? 128.482 156.767 149.728 1.00 97.86  ? 75  GLU C H      1 
ATOM   11347 H  HA     . GLU C  1 103 ? 129.591 155.447 151.723 1.00 98.14  ? 75  GLU C HA     1 
ATOM   11348 H  HB2    . GLU C  1 103 ? 129.999 155.206 148.945 1.00 97.40  ? 75  GLU C HB2    1 
ATOM   11349 H  HB3    . GLU C  1 103 ? 130.677 154.229 149.995 1.00 97.44  ? 75  GLU C HB3    1 
ATOM   11350 H  HG2    . GLU C  1 103 ? 128.978 152.973 149.591 1.00 102.97 ? 75  GLU C HG2    1 
ATOM   11351 H  HG3    . GLU C  1 103 ? 128.229 153.927 150.618 1.00 102.03 ? 75  GLU C HG3    1 
ATOM   11352 N  N      . THR C  1 104 ? 131.358 157.707 150.413 1.00 94.24  ? 76  THR C N      1 
ATOM   11353 C  CA     . THR C  1 104 ? 132.649 158.380 150.462 1.00 86.19  ? 76  THR C CA     1 
ATOM   11354 C  C      . THR C  1 104 ? 133.078 158.661 151.893 1.00 87.04  ? 76  THR C C      1 
ATOM   11355 O  O      . THR C  1 104 ? 134.259 158.535 152.231 1.00 91.00  ? 76  THR C O      1 
ATOM   11356 C  CB     . THR C  1 104 ? 132.582 159.678 149.664 1.00 82.57  ? 76  THR C CB     1 
ATOM   11357 O  OG1    . THR C  1 104 ? 132.505 159.375 148.267 1.00 79.53  ? 76  THR C OG1    1 
ATOM   11358 C  CG2    . THR C  1 104 ? 133.801 160.533 149.933 1.00 81.80  ? 76  THR C CG2    1 
ATOM   11359 H  H      . THR C  1 104 ? 130.759 158.119 149.953 1.00 94.01  ? 76  THR C H      1 
ATOM   11360 H  HA     . THR C  1 104 ? 133.319 157.810 150.054 1.00 86.77  ? 76  THR C HA     1 
ATOM   11361 H  HB     . THR C  1 104 ? 131.794 160.178 149.929 1.00 87.05  ? 76  THR C HB     1 
ATOM   11362 H  HG1    . THR C  1 104 ? 132.286 160.061 147.837 1.00 84.77  ? 76  THR C HG1    1 
ATOM   11363 H  HG21   . THR C  1 104 ? 133.918 161.174 149.214 1.00 84.51  ? 76  THR C HG21   1 
ATOM   11364 H  HG22   . THR C  1 104 ? 133.695 161.016 150.768 1.00 81.81  ? 76  THR C HG22   1 
ATOM   11365 H  HG23   . THR C  1 104 ? 134.593 159.976 149.986 1.00 85.24  ? 76  THR C HG23   1 
ATOM   11366 N  N      . TYR C  1 105 ? 132.138 159.049 152.751 1.00 92.66  ? 77  TYR C N      1 
ATOM   11367 C  CA     . TYR C  1 105 ? 132.484 159.378 154.127 1.00 95.53  ? 77  TYR C CA     1 
ATOM   11368 C  C      . TYR C  1 105 ? 132.911 158.161 154.929 1.00 96.40  ? 77  TYR C C      1 
ATOM   11369 O  O      . TYR C  1 105 ? 133.456 158.324 156.024 1.00 97.26  ? 77  TYR C O      1 
ATOM   11370 C  CB     . TYR C  1 105 ? 131.301 160.063 154.808 1.00 100.67 ? 77  TYR C CB     1 
ATOM   11371 C  CG     . TYR C  1 105 ? 131.075 161.468 154.315 1.00 94.90  ? 77  TYR C CG     1 
ATOM   11372 C  CD1    . TYR C  1 105 ? 131.783 162.533 154.848 1.00 91.96  ? 77  TYR C CD1    1 
ATOM   11373 C  CD2    . TYR C  1 105 ? 130.168 161.728 153.302 1.00 93.19  ? 77  TYR C CD2    1 
ATOM   11374 C  CE1    . TYR C  1 105 ? 131.585 163.817 154.392 1.00 95.10  ? 77  TYR C CE1    1 
ATOM   11375 C  CE2    . TYR C  1 105 ? 129.963 163.006 152.843 1.00 98.55  ? 77  TYR C CE2    1 
ATOM   11376 C  CZ     . TYR C  1 105 ? 130.674 164.049 153.389 1.00 95.02  ? 77  TYR C CZ     1 
ATOM   11377 O  OH     . TYR C  1 105 ? 130.469 165.328 152.930 1.00 91.77  ? 77  TYR C OH     1 
ATOM   11378 H  H      . TYR C  1 105 ? 131.302 159.129 152.563 1.00 93.41  ? 77  TYR C H      1 
ATOM   11379 H  HA     . TYR C  1 105 ? 133.225 160.004 154.121 1.00 93.30  ? 77  TYR C HA     1 
ATOM   11380 H  HB2    . TYR C  1 105 ? 130.496 159.551 154.632 1.00 97.79  ? 77  TYR C HB2    1 
ATOM   11381 H  HB3    . TYR C  1 105 ? 131.467 160.103 155.762 1.00 99.24  ? 77  TYR C HB3    1 
ATOM   11382 H  HD1    . TYR C  1 105 ? 132.400 162.378 155.526 1.00 91.90  ? 77  TYR C HD1    1 
ATOM   11383 H  HD2    . TYR C  1 105 ? 129.685 161.025 152.930 1.00 93.41  ? 77  TYR C HD2    1 
ATOM   11384 H  HE1    . TYR C  1 105 ? 132.064 164.524 154.761 1.00 95.83  ? 77  TYR C HE1    1 
ATOM   11385 H  HE2    . TYR C  1 105 ? 129.347 163.165 152.164 1.00 99.21  ? 77  TYR C HE2    1 
ATOM   11386 H  HH     . TYR C  1 105 ? 129.902 165.323 152.310 1.00 92.18  ? 77  TYR C HH     1 
ATOM   11387 N  N      . GLU C  1 106 ? 132.672 156.957 154.419 1.00 90.74  ? 78  GLU C N      1 
ATOM   11388 C  CA     . GLU C  1 106 ? 133.145 155.728 155.040 1.00 95.61  ? 78  GLU C CA     1 
ATOM   11389 C  C      . GLU C  1 106 ? 134.267 155.069 154.260 1.00 95.73  ? 78  GLU C C      1 
ATOM   11390 O  O      . GLU C  1 106 ? 135.209 154.553 154.863 1.00 105.04 ? 78  GLU C O      1 
ATOM   11391 C  CB     . GLU C  1 106 ? 131.989 154.734 155.194 1.00 90.12  ? 78  GLU C CB     1 
ATOM   11392 H  H      . GLU C  1 106 ? 132.226 156.824 153.696 1.00 92.42  ? 78  GLU C H      1 
ATOM   11393 H  HA     . GLU C  1 106 ? 133.481 155.930 155.927 1.00 96.57  ? 78  GLU C HA     1 
ATOM   11394 N  N      . VAL C  1 107 ? 134.192 155.073 152.929 1.00 91.24  ? 79  VAL C N      1 
ATOM   11395 C  CA     . VAL C  1 107 ? 135.262 154.489 152.126 1.00 89.31  ? 79  VAL C CA     1 
ATOM   11396 C  C      . VAL C  1 107 ? 136.557 155.261 152.336 1.00 90.63  ? 79  VAL C C      1 
ATOM   11397 O  O      . VAL C  1 107 ? 137.628 154.674 152.524 1.00 96.27  ? 79  VAL C O      1 
ATOM   11398 C  CB     . VAL C  1 107 ? 134.859 154.458 150.642 1.00 89.05  ? 79  VAL C CB     1 
ATOM   11399 C  CG1    . VAL C  1 107 ? 136.080 154.279 149.762 1.00 88.05  ? 79  VAL C CG1    1 
ATOM   11400 C  CG2    . VAL C  1 107 ? 133.854 153.355 150.396 1.00 94.84  ? 79  VAL C CG2    1 
ATOM   11401 H  H      . VAL C  1 107 ? 133.541 155.402 152.473 1.00 91.94  ? 79  VAL C H      1 
ATOM   11402 H  HA     . VAL C  1 107 ? 135.409 153.575 152.415 1.00 91.13  ? 79  VAL C HA     1 
ATOM   11403 H  HB     . VAL C  1 107 ? 134.442 155.302 150.410 1.00 91.29  ? 79  VAL C HB     1 
ATOM   11404 H  HG11   . VAL C  1 107 ? 135.792 153.981 148.885 1.00 90.50  ? 79  VAL C HG11   1 
ATOM   11405 H  HG12   . VAL C  1 107 ? 136.544 155.128 149.683 1.00 92.39  ? 79  VAL C HG12   1 
ATOM   11406 H  HG13   . VAL C  1 107 ? 136.663 153.614 150.159 1.00 90.25  ? 79  VAL C HG13   1 
ATOM   11407 H  HG21   . VAL C  1 107 ? 133.612 153.352 149.458 1.00 93.86  ? 79  VAL C HG21   1 
ATOM   11408 H  HG22   . VAL C  1 107 ? 134.254 152.505 150.638 1.00 94.23  ? 79  VAL C HG22   1 
ATOM   11409 H  HG23   . VAL C  1 107 ? 133.067 153.518 150.940 1.00 94.24  ? 79  VAL C HG23   1 
ATOM   11410 N  N      . PHE C  1 108 ? 136.478 156.591 152.308 1.00 83.14  ? 80  PHE C N      1 
ATOM   11411 C  CA     . PHE C  1 108 ? 137.636 157.458 152.479 1.00 78.16  ? 80  PHE C CA     1 
ATOM   11412 C  C      . PHE C  1 108 ? 137.671 158.100 153.858 1.00 87.48  ? 80  PHE C C      1 
ATOM   11413 O  O      . PHE C  1 108 ? 138.143 159.231 154.004 1.00 95.93  ? 80  PHE C O      1 
ATOM   11414 C  CB     . PHE C  1 108 ? 137.651 158.534 151.398 1.00 69.84  ? 80  PHE C CB     1 
ATOM   11415 C  CG     . PHE C  1 108 ? 137.728 157.988 150.012 1.00 55.93  ? 80  PHE C CG     1 
ATOM   11416 C  CD1    . PHE C  1 108 ? 138.906 157.472 149.527 1.00 74.16  ? 80  PHE C CD1    1 
ATOM   11417 C  CD2    . PHE C  1 108 ? 136.623 157.988 149.193 1.00 64.40  ? 80  PHE C CD2    1 
ATOM   11418 C  CE1    . PHE C  1 108 ? 138.977 156.970 148.251 1.00 83.56  ? 80  PHE C CE1    1 
ATOM   11419 C  CE2    . PHE C  1 108 ? 136.693 157.486 147.918 1.00 68.14  ? 80  PHE C CE2    1 
ATOM   11420 C  CZ     . PHE C  1 108 ? 137.870 156.980 147.447 1.00 69.04  ? 80  PHE C CZ     1 
ATOM   11421 H  H      . PHE C  1 108 ? 135.744 157.023 152.188 1.00 85.11  ? 80  PHE C H      1 
ATOM   11422 H  HA     . PHE C  1 108 ? 138.443 156.929 152.379 1.00 80.84  ? 80  PHE C HA     1 
ATOM   11423 H  HB2    . PHE C  1 108 ? 136.837 159.057 151.466 1.00 74.65  ? 80  PHE C HB2    1 
ATOM   11424 H  HB3    . PHE C  1 108 ? 138.422 159.107 151.535 1.00 73.85  ? 80  PHE C HB3    1 
ATOM   11425 H  HD1    . PHE C  1 108 ? 139.663 157.464 150.067 1.00 79.76  ? 80  PHE C HD1    1 
ATOM   11426 H  HD2    . PHE C  1 108 ? 135.818 158.333 149.506 1.00 75.11  ? 80  PHE C HD2    1 
ATOM   11427 H  HE1    . PHE C  1 108 ? 139.780 156.624 147.932 1.00 84.90  ? 80  PHE C HE1    1 
ATOM   11428 H  HE2    . PHE C  1 108 ? 135.939 157.492 147.373 1.00 78.19  ? 80  PHE C HE2    1 
ATOM   11429 H  HZ     . PHE C  1 108 ? 137.918 156.638 146.584 1.00 78.56  ? 80  PHE C HZ     1 
ATOM   11430 N  N      . ALA C  1 109 ? 137.185 157.395 154.877 1.00 89.62  ? 81  ALA C N      1 
ATOM   11431 C  CA     . ALA C  1 109 ? 137.100 157.986 156.206 1.00 95.30  ? 81  ALA C CA     1 
ATOM   11432 C  C      . ALA C  1 109 ? 138.476 158.381 156.727 1.00 98.14  ? 81  ALA C C      1 
ATOM   11433 O  O      . ALA C  1 109 ? 138.651 159.480 157.268 1.00 101.03 ? 81  ALA C O      1 
ATOM   11434 C  CB     . ALA C  1 109 ? 136.419 157.007 157.162 1.00 94.70  ? 81  ALA C CB     1 
ATOM   11435 H  H      . ALA C  1 109 ? 136.902 156.584 154.826 1.00 90.79  ? 81  ALA C H      1 
ATOM   11436 H  HA     . ALA C  1 109 ? 136.555 158.788 156.160 1.00 94.40  ? 81  ALA C HA     1 
ATOM   11437 H  HB1    . ALA C  1 109 ? 136.371 157.396 158.047 1.00 96.27  ? 81  ALA C HB1    1 
ATOM   11438 H  HB2    . ALA C  1 109 ? 135.524 156.822 156.835 1.00 92.56  ? 81  ALA C HB2    1 
ATOM   11439 H  HB3    . ALA C  1 109 ? 136.935 156.187 157.191 1.00 95.50  ? 81  ALA C HB3    1 
ATOM   11440 N  N      . ASP C  1 110 ? 139.474 157.513 156.546 1.00 94.60  ? 82  ASP C N      1 
ATOM   11441 C  CA     . ASP C  1 110 ? 140.788 157.759 157.130 1.00 98.53  ? 82  ASP C CA     1 
ATOM   11442 C  C      . ASP C  1 110 ? 141.276 159.177 156.866 1.00 103.49 ? 82  ASP C C      1 
ATOM   11443 O  O      . ASP C  1 110 ? 141.968 159.762 157.707 1.00 108.65 ? 82  ASP C O      1 
ATOM   11444 C  CB     . ASP C  1 110 ? 141.795 156.748 156.584 1.00 104.41 ? 82  ASP C CB     1 
ATOM   11445 H  H      . ASP C  1 110 ? 139.415 156.784 156.094 1.00 94.85  ? 82  ASP C H      1 
ATOM   11446 H  HA     . ASP C  1 110 ? 140.733 157.637 158.091 1.00 100.08 ? 82  ASP C HA     1 
ATOM   11447 N  N      . LEU C  1 111 ? 140.926 159.749 155.713 1.00 104.93 ? 83  LEU C N      1 
ATOM   11448 C  CA     . LEU C  1 111 ? 141.316 161.123 155.417 1.00 105.05 ? 83  LEU C CA     1 
ATOM   11449 C  C      . LEU C  1 111 ? 140.293 162.120 155.944 1.00 100.86 ? 83  LEU C C      1 
ATOM   11450 O  O      . LEU C  1 111 ? 140.663 163.186 156.446 1.00 99.24  ? 83  LEU C O      1 
ATOM   11451 C  CB     . LEU C  1 111 ? 141.496 161.302 153.909 1.00 104.15 ? 83  LEU C CB     1 
ATOM   11452 C  CG     . LEU C  1 111 ? 141.408 162.727 153.353 1.00 100.65 ? 83  LEU C CG     1 
ATOM   11453 C  CD1    . LEU C  1 111 ? 142.487 163.612 153.948 1.00 98.50  ? 83  LEU C CD1    1 
ATOM   11454 C  CD2    . LEU C  1 111 ? 141.513 162.704 151.843 1.00 94.73  ? 83  LEU C CD2    1 
ATOM   11455 H  H      . LEU C  1 111 ? 140.468 159.366 155.094 1.00 100.43 ? 83  LEU C H      1 
ATOM   11456 H  HA     . LEU C  1 111 ? 142.167 161.311 155.844 1.00 104.13 ? 83  LEU C HA     1 
ATOM   11457 H  HB2    . LEU C  1 111 ? 142.370 160.957 153.668 1.00 102.78 ? 83  LEU C HB2    1 
ATOM   11458 H  HB3    . LEU C  1 111 ? 140.813 160.779 153.460 1.00 99.25  ? 83  LEU C HB3    1 
ATOM   11459 H  HG     . LEU C  1 111 ? 140.546 163.111 153.576 1.00 99.24  ? 83  LEU C HG     1 
ATOM   11460 H  HD11   . LEU C  1 111 ? 142.352 164.523 153.643 1.00 98.74  ? 83  LEU C HD11   1 
ATOM   11461 H  HD12   . LEU C  1 111 ? 142.436 163.575 154.915 1.00 100.21 ? 83  LEU C HD12   1 
ATOM   11462 H  HD13   . LEU C  1 111 ? 143.354 163.290 153.653 1.00 100.96 ? 83  LEU C HD13   1 
ATOM   11463 H  HD21   . LEU C  1 111 ? 141.443 163.612 151.508 1.00 95.15  ? 83  LEU C HD21   1 
ATOM   11464 H  HD22   . LEU C  1 111 ? 142.370 162.324 151.593 1.00 95.29  ? 83  LEU C HD22   1 
ATOM   11465 H  HD23   . LEU C  1 111 ? 140.793 162.162 151.485 1.00 92.29  ? 83  LEU C HD23   1 
ATOM   11466 N  N      . PHE C  1 112 ? 139.006 161.797 155.833 1.00 98.32  ? 84  PHE C N      1 
ATOM   11467 C  CA     . PHE C  1 112 ? 137.972 162.775 156.145 1.00 100.22 ? 84  PHE C CA     1 
ATOM   11468 C  C      . PHE C  1 112 ? 137.904 163.063 157.641 1.00 109.12 ? 84  PHE C C      1 
ATOM   11469 O  O      . PHE C  1 112 ? 137.917 164.228 158.056 1.00 111.55 ? 84  PHE C O      1 
ATOM   11470 C  CB     . PHE C  1 112 ? 136.625 162.282 155.623 1.00 100.21 ? 84  PHE C CB     1 
ATOM   11471 C  CG     . PHE C  1 112 ? 136.398 162.573 154.167 1.00 99.73  ? 84  PHE C CG     1 
ATOM   11472 C  CD1    . PHE C  1 112 ? 137.184 161.978 153.200 1.00 91.95  ? 84  PHE C CD1    1 
ATOM   11473 C  CD2    . PHE C  1 112 ? 135.393 163.433 153.765 1.00 106.42 ? 84  PHE C CD2    1 
ATOM   11474 C  CE1    . PHE C  1 112 ? 136.978 162.239 151.862 1.00 87.59  ? 84  PHE C CE1    1 
ATOM   11475 C  CE2    . PHE C  1 112 ? 135.182 163.697 152.427 1.00 99.48  ? 84  PHE C CE2    1 
ATOM   11476 C  CZ     . PHE C  1 112 ? 135.975 163.098 151.476 1.00 90.24  ? 84  PHE C CZ     1 
ATOM   11477 H  H      . PHE C  1 112 ? 138.710 161.028 155.584 1.00 98.66  ? 84  PHE C H      1 
ATOM   11478 H  HA     . PHE C  1 112 ? 138.181 163.607 155.692 1.00 101.03 ? 84  PHE C HA     1 
ATOM   11479 H  HB2    . PHE C  1 112 ? 136.574 161.321 155.745 1.00 99.74  ? 84  PHE C HB2    1 
ATOM   11480 H  HB3    . PHE C  1 112 ? 135.917 162.715 156.125 1.00 100.63 ? 84  PHE C HB3    1 
ATOM   11481 H  HD1    . PHE C  1 112 ? 137.864 161.397 153.454 1.00 93.49  ? 84  PHE C HD1    1 
ATOM   11482 H  HD2    . PHE C  1 112 ? 134.853 163.841 154.404 1.00 103.28 ? 84  PHE C HD2    1 
ATOM   11483 H  HE1    . PHE C  1 112 ? 137.515 161.833 151.221 1.00 87.12  ? 84  PHE C HE1    1 
ATOM   11484 H  HE2    . PHE C  1 112 ? 134.504 164.279 152.169 1.00 95.79  ? 84  PHE C HE2    1 
ATOM   11485 H  HZ     . PHE C  1 112 ? 135.835 163.275 150.573 1.00 89.21  ? 84  PHE C HZ     1 
ATOM   11486 N  N      . ASP C  1 113 ? 137.853 162.019 158.471 1.00 110.36 ? 85  ASP C N      1 
ATOM   11487 C  CA     . ASP C  1 113 ? 137.598 162.220 159.900 1.00 114.23 ? 85  ASP C CA     1 
ATOM   11488 C  C      . ASP C  1 113 ? 138.531 163.224 160.561 1.00 116.05 ? 85  ASP C C      1 
ATOM   11489 O  O      . ASP C  1 113 ? 138.041 164.072 161.322 1.00 114.69 ? 85  ASP C O      1 
ATOM   11490 C  CB     . ASP C  1 113 ? 137.640 160.879 160.642 1.00 111.95 ? 85  ASP C CB     1 
ATOM   11491 C  CG     . ASP C  1 113 ? 136.730 159.845 160.024 1.00 119.96 ? 85  ASP C CG     1 
ATOM   11492 O  OD1    . ASP C  1 113 ? 136.991 159.420 158.890 1.00 118.22 ? 85  ASP C OD1    1 
ATOM   11493 O  OD2    . ASP C  1 113 ? 135.744 159.451 160.681 1.00 127.54 ? 85  ASP C OD2    1 
ATOM   11494 H  H      . ASP C  1 113 ? 137.964 161.200 158.237 1.00 107.34 ? 85  ASP C H      1 
ATOM   11495 H  HA     . ASP C  1 113 ? 136.698 162.570 159.991 1.00 114.38 ? 85  ASP C HA     1 
ATOM   11496 H  HB2    . ASP C  1 113 ? 138.546 160.532 160.615 1.00 111.19 ? 85  ASP C HB2    1 
ATOM   11497 H  HB3    . ASP C  1 113 ? 137.368 161.013 161.563 1.00 114.33 ? 85  ASP C HB3    1 
ATOM   11498 N  N      . PRO C  1 114 ? 139.846 163.195 160.351 1.00 113.79 ? 86  PRO C N      1 
ATOM   11499 C  CA     . PRO C  1 114 ? 140.658 164.294 160.891 1.00 114.01 ? 86  PRO C CA     1 
ATOM   11500 C  C      . PRO C  1 114 ? 140.211 165.649 160.374 1.00 113.45 ? 86  PRO C C      1 
ATOM   11501 O  O      . PRO C  1 114 ? 140.190 166.630 161.132 1.00 117.62 ? 86  PRO C O      1 
ATOM   11502 C  CB     . PRO C  1 114 ? 142.084 163.939 160.441 1.00 112.00 ? 86  PRO C CB     1 
ATOM   11503 C  CG     . PRO C  1 114 ? 141.931 162.887 159.395 1.00 109.79 ? 86  PRO C CG     1 
ATOM   11504 C  CD     . PRO C  1 114 ? 140.671 162.160 159.710 1.00 110.04 ? 86  PRO C CD     1 
ATOM   11505 H  HA     . PRO C  1 114 ? 140.621 164.294 161.860 1.00 113.18 ? 86  PRO C HA     1 
ATOM   11506 H  HB2    . PRO C  1 114 ? 142.516 164.726 160.073 1.00 110.29 ? 86  PRO C HB2    1 
ATOM   11507 H  HB3    . PRO C  1 114 ? 142.587 163.596 161.196 1.00 110.61 ? 86  PRO C HB3    1 
ATOM   11508 H  HG2    . PRO C  1 114 ? 141.874 163.306 158.522 1.00 108.62 ? 86  PRO C HG2    1 
ATOM   11509 H  HG3    . PRO C  1 114 ? 142.688 162.282 159.432 1.00 108.30 ? 86  PRO C HG3    1 
ATOM   11510 H  HD2    . PRO C  1 114 ? 140.259 161.841 158.894 1.00 108.71 ? 86  PRO C HD2    1 
ATOM   11511 H  HD3    . PRO C  1 114 ? 140.845 161.434 160.329 1.00 109.95 ? 86  PRO C HD3    1 
ATOM   11512 N  N      . VAL C  1 115 ? 139.812 165.725 159.102 1.00 109.57 ? 87  VAL C N      1 
ATOM   11513 C  CA     . VAL C  1 115 ? 139.401 167.004 158.538 1.00 107.33 ? 87  VAL C CA     1 
ATOM   11514 C  C      . VAL C  1 115 ? 138.087 167.460 159.152 1.00 108.52 ? 87  VAL C C      1 
ATOM   11515 O  O      . VAL C  1 115 ? 137.911 168.643 159.452 1.00 117.85 ? 87  VAL C O      1 
ATOM   11516 C  CB     . VAL C  1 115 ? 139.296 166.920 157.008 1.00 105.53 ? 87  VAL C CB     1 
ATOM   11517 C  CG1    . VAL C  1 115 ? 138.695 168.207 156.464 1.00 107.65 ? 87  VAL C CG1    1 
ATOM   11518 C  CG2    . VAL C  1 115 ? 140.654 166.653 156.396 1.00 110.09 ? 87  VAL C CG2    1 
ATOM   11519 H  H      . VAL C  1 115 ? 139.773 165.061 158.557 1.00 110.06 ? 87  VAL C H      1 
ATOM   11520 H  HA     . VAL C  1 115 ? 140.073 167.671 158.752 1.00 109.48 ? 87  VAL C HA     1 
ATOM   11521 H  HB     . VAL C  1 115 ? 138.709 166.187 156.768 1.00 105.87 ? 87  VAL C HB     1 
ATOM   11522 H  HG11   . VAL C  1 115 ? 139.166 168.451 155.653 1.00 106.74 ? 87  VAL C HG11   1 
ATOM   11523 H  HG12   . VAL C  1 115 ? 137.754 168.066 156.276 1.00 105.06 ? 87  VAL C HG12   1 
ATOM   11524 H  HG13   . VAL C  1 115 ? 138.804 168.915 157.118 1.00 108.39 ? 87  VAL C HG13   1 
ATOM   11525 H  HG21   . VAL C  1 115 ? 140.561 166.594 155.433 1.00 105.80 ? 87  VAL C HG21   1 
ATOM   11526 H  HG22   . VAL C  1 115 ? 141.251 167.382 156.627 1.00 107.72 ? 87  VAL C HG22   1 
ATOM   11527 H  HG23   . VAL C  1 115 ? 140.999 165.817 156.747 1.00 107.80 ? 87  VAL C HG23   1 
ATOM   11528 N  N      . ILE C  1 116 ? 137.133 166.546 159.323 1.00 103.67 ? 88  ILE C N      1 
ATOM   11529 C  CA     . ILE C  1 116 ? 135.872 166.924 159.952 1.00 105.70 ? 88  ILE C CA     1 
ATOM   11530 C  C      . ILE C  1 116 ? 136.112 167.343 161.394 1.00 108.91 ? 88  ILE C C      1 
ATOM   11531 O  O      . ILE C  1 116 ? 135.495 168.291 161.893 1.00 110.91 ? 88  ILE C O      1 
ATOM   11532 C  CB     . ILE C  1 116 ? 134.856 165.772 159.855 1.00 105.73 ? 88  ILE C CB     1 
ATOM   11533 C  CG1    . ILE C  1 116 ? 134.309 165.666 158.432 1.00 102.86 ? 88  ILE C CG1    1 
ATOM   11534 C  CG2    . ILE C  1 116 ? 133.718 165.985 160.834 1.00 111.83 ? 88  ILE C CG2    1 
ATOM   11535 C  CD1    . ILE C  1 116 ? 134.071 164.248 157.971 1.00 101.22 ? 88  ILE C CD1    1 
ATOM   11536 H  H      . ILE C  1 116 ? 137.190 165.720 159.089 1.00 107.36 ? 88  ILE C H      1 
ATOM   11537 H  HA     . ILE C  1 116 ? 135.502 167.686 159.479 1.00 107.89 ? 88  ILE C HA     1 
ATOM   11538 H  HB     . ILE C  1 116 ? 135.306 164.942 160.077 1.00 107.91 ? 88  ILE C HB     1 
ATOM   11539 H  HG12   . ILE C  1 116 ? 133.462 166.138 158.386 1.00 104.34 ? 88  ILE C HG12   1 
ATOM   11540 H  HG13   . ILE C  1 116 ? 134.944 166.073 157.822 1.00 105.29 ? 88  ILE C HG13   1 
ATOM   11541 H  HG21   . ILE C  1 116 ? 132.968 165.432 160.566 1.00 112.50 ? 88  ILE C HG21   1 
ATOM   11542 H  HG22   . ILE C  1 116 ? 134.010 165.732 161.724 1.00 111.93 ? 88  ILE C HG22   1 
ATOM   11543 H  HG23   . ILE C  1 116 ? 133.459 166.919 160.819 1.00 109.14 ? 88  ILE C HG23   1 
ATOM   11544 H  HD11   . ILE C  1 116 ? 133.732 164.264 157.063 1.00 100.90 ? 88  ILE C HD11   1 
ATOM   11545 H  HD12   . ILE C  1 116 ? 134.910 163.762 158.003 1.00 104.40 ? 88  ILE C HD12   1 
ATOM   11546 H  HD13   . ILE C  1 116 ? 133.424 163.830 158.560 1.00 104.56 ? 88  ILE C HD13   1 
ATOM   11547 N  N      . GLN C  1 117 ? 137.014 166.648 162.085 1.00 110.78 ? 89  GLN C N      1 
ATOM   11548 C  CA     . GLN C  1 117 ? 137.327 167.002 163.464 1.00 116.39 ? 89  GLN C CA     1 
ATOM   11549 C  C      . GLN C  1 117 ? 137.887 168.415 163.550 1.00 117.85 ? 89  GLN C C      1 
ATOM   11550 O  O      . GLN C  1 117 ? 137.490 169.202 164.417 1.00 117.12 ? 89  GLN C O      1 
ATOM   11551 C  CB     . GLN C  1 117 ? 138.320 165.994 164.038 1.00 118.35 ? 89  GLN C CB     1 
ATOM   11552 C  CG     . GLN C  1 117 ? 138.522 166.113 165.533 1.00 129.32 ? 89  GLN C CG     1 
ATOM   11553 C  CD     . GLN C  1 117 ? 139.168 164.883 166.133 1.00 133.23 ? 89  GLN C CD     1 
ATOM   11554 O  OE1    . GLN C  1 117 ? 139.377 163.882 165.450 1.00 124.59 ? 89  GLN C OE1    1 
ATOM   11555 N  NE2    . GLN C  1 117 ? 139.491 164.952 167.417 1.00 143.40 ? 89  GLN C NE2    1 
ATOM   11556 H  H      . GLN C  1 117 ? 137.452 165.973 161.782 1.00 111.27 ? 89  GLN C H      1 
ATOM   11557 H  HA     . GLN C  1 117 ? 136.517 166.966 163.994 1.00 116.17 ? 89  GLN C HA     1 
ATOM   11558 H  HB2    . GLN C  1 117 ? 137.994 165.099 163.853 1.00 116.84 ? 89  GLN C HB2    1 
ATOM   11559 H  HB3    . GLN C  1 117 ? 139.181 166.126 163.611 1.00 118.40 ? 89  GLN C HB3    1 
ATOM   11560 H  HG2    . GLN C  1 117 ? 139.097 166.873 165.715 1.00 127.61 ? 89  GLN C HG2    1 
ATOM   11561 H  HG3    . GLN C  1 117 ? 137.660 166.239 165.960 1.00 127.83 ? 89  GLN C HG3    1 
ATOM   11562 H  HE21   . GLN C  1 117 ? 139.330 165.669 167.863 1.00 144.61 ? 89  GLN C HE21   1 
ATOM   11563 H  HE22   . GLN C  1 117 ? 139.861 164.279 167.804 1.00 141.37 ? 89  GLN C HE22   1 
ATOM   11564 N  N      . GLU C  1 118 ? 138.816 168.756 162.656 1.00 122.98 ? 90  GLU C N      1 
ATOM   11565 C  CA     . GLU C  1 118 ? 139.391 170.097 162.672 1.00 119.44 ? 90  GLU C CA     1 
ATOM   11566 C  C      . GLU C  1 118 ? 138.372 171.147 162.239 1.00 119.47 ? 90  GLU C C      1 
ATOM   11567 O  O      . GLU C  1 118 ? 138.320 172.241 162.811 1.00 118.01 ? 90  GLU C O      1 
ATOM   11568 C  CB     . GLU C  1 118 ? 140.623 170.146 161.770 1.00 106.95 ? 90  GLU C CB     1 
ATOM   11569 H  H      . GLU C  1 118 ? 139.124 168.238 162.042 1.00 118.85 ? 90  GLU C H      1 
ATOM   11570 H  HA     . GLU C  1 118 ? 139.673 170.309 163.575 1.00 117.57 ? 90  GLU C HA     1 
ATOM   11571 N  N      . ARG C  1 119 ? 137.557 170.829 161.231 1.00 114.22 ? 91  ARG C N      1 
ATOM   11572 C  CA     . ARG C  1 119 ? 136.620 171.802 160.677 1.00 108.40 ? 91  ARG C CA     1 
ATOM   11573 C  C      . ARG C  1 119 ? 135.572 172.201 161.704 1.00 112.19 ? 91  ARG C C      1 
ATOM   11574 O  O      . ARG C  1 119 ? 135.250 173.385 161.856 1.00 119.44 ? 91  ARG C O      1 
ATOM   11575 C  CB     . ARG C  1 119 ? 135.958 171.220 159.427 1.00 104.09 ? 91  ARG C CB     1 
ATOM   11576 C  CG     . ARG C  1 119 ? 134.876 172.082 158.807 1.00 100.36 ? 91  ARG C CG     1 
ATOM   11577 C  CD     . ARG C  1 119 ? 135.438 173.384 158.279 1.00 110.25 ? 91  ARG C CD     1 
ATOM   11578 N  NE     . ARG C  1 119 ? 134.392 174.300 157.844 1.00 113.06 ? 91  ARG C NE     1 
ATOM   11579 C  CZ     . ARG C  1 119 ? 133.537 174.904 158.657 1.00 120.60 ? 91  ARG C CZ     1 
ATOM   11580 N  NH1    . ARG C  1 119 ? 133.581 174.723 159.967 1.00 124.87 ? 91  ARG C NH1    1 
ATOM   11581 N  NH2    . ARG C  1 119 ? 132.616 175.712 158.144 1.00 124.02 ? 91  ARG C NH2    1 
ATOM   11582 H  H      . ARG C  1 119 ? 137.528 170.058 160.852 1.00 114.14 ? 91  ARG C H      1 
ATOM   11583 H  HA     . ARG C  1 119 ? 137.109 172.599 160.420 1.00 111.30 ? 91  ARG C HA     1 
ATOM   11584 H  HB2    . ARG C  1 119 ? 136.642 171.081 158.754 1.00 108.09 ? 91  ARG C HB2    1 
ATOM   11585 H  HB3    . ARG C  1 119 ? 135.555 170.369 159.661 1.00 108.13 ? 91  ARG C HB3    1 
ATOM   11586 H  HG2    . ARG C  1 119 ? 134.482 171.602 158.062 1.00 101.87 ? 91  ARG C HG2    1 
ATOM   11587 H  HG3    . ARG C  1 119 ? 134.197 172.281 159.468 1.00 106.80 ? 91  ARG C HG3    1 
ATOM   11588 H  HD2    . ARG C  1 119 ? 135.942 173.824 158.981 1.00 112.57 ? 91  ARG C HD2    1 
ATOM   11589 H  HD3    . ARG C  1 119 ? 136.016 173.201 157.523 1.00 110.17 ? 91  ARG C HD3    1 
ATOM   11590 H  HE     . ARG C  1 119 ? 134.329 174.465 157.002 1.00 113.11 ? 91  ARG C HE     1 
ATOM   11591 H  HH11   . ARG C  1 119 ? 134.173 174.203 160.312 1.00 120.35 ? 91  ARG C HH11   1 
ATOM   11592 H  HH12   . ARG C  1 119 ? 133.017 175.127 160.474 1.00 122.95 ? 91  ARG C HH12   1 
ATOM   11593 H  HH21   . ARG C  1 119 ? 132.579 175.837 157.294 1.00 122.88 ? 91  ARG C HH21   1 
ATOM   11594 H  HH22   . ARG C  1 119 ? 132.056 176.110 158.662 1.00 123.22 ? 91  ARG C HH22   1 
ATOM   11595 N  N      . HIS C  1 120 ? 135.023 171.225 162.413 1.00 110.88 ? 92  HIS C N      1 
ATOM   11596 C  CA     . HIS C  1 120 ? 134.073 171.466 163.488 1.00 114.70 ? 92  HIS C CA     1 
ATOM   11597 C  C      . HIS C  1 120 ? 134.828 171.297 164.798 1.00 120.71 ? 92  HIS C C      1 
ATOM   11598 O  O      . HIS C  1 120 ? 135.231 170.184 165.149 1.00 122.26 ? 92  HIS C O      1 
ATOM   11599 C  CB     . HIS C  1 120 ? 132.891 170.509 163.383 1.00 119.31 ? 92  HIS C CB     1 
ATOM   11600 C  CG     . HIS C  1 120 ? 132.154 170.608 162.082 1.00 124.24 ? 92  HIS C CG     1 
ATOM   11601 N  ND1    . HIS C  1 120 ? 132.324 169.702 161.059 1.00 120.35 ? 92  HIS C ND1    1 
ATOM   11602 C  CD2    . HIS C  1 120 ? 131.248 171.510 161.637 1.00 121.66 ? 92  HIS C CD2    1 
ATOM   11603 C  CE1    . HIS C  1 120 ? 131.554 170.040 160.040 1.00 111.31 ? 92  HIS C CE1    1 
ATOM   11604 N  NE2    . HIS C  1 120 ? 130.890 171.133 160.366 1.00 115.19 ? 92  HIS C NE2    1 
ATOM   11605 H  H      . HIS C  1 120 ? 135.191 170.391 162.286 1.00 113.08 ? 92  HIS C H      1 
ATOM   11606 H  HA     . HIS C  1 120 ? 133.740 172.376 163.436 1.00 114.73 ? 92  HIS C HA     1 
ATOM   11607 H  HB2    . HIS C  1 120 ? 133.215 169.599 163.472 1.00 116.42 ? 92  HIS C HB2    1 
ATOM   11608 H  HB3    . HIS C  1 120 ? 132.263 170.707 164.095 1.00 119.60 ? 92  HIS C HB3    1 
ATOM   11609 H  HD2    . HIS C  1 120 ? 130.927 172.247 162.105 1.00 119.40 ? 92  HIS C HD2    1 
ATOM   11610 H  HE1    . HIS C  1 120 ? 131.489 169.584 159.233 1.00 111.83 ? 92  HIS C HE1    1 
ATOM   11611 H  HE2    . HIS C  1 120 ? 130.325 171.543 159.863 1.00 116.10 ? 92  HIS C HE2    1 
ATOM   11612 N  N      . ASN C  1 121 ? 135.026 172.403 165.511 1.00 125.48 ? 93  ASN C N      1 
ATOM   11613 C  CA     . ASN C  1 121 ? 135.960 172.433 166.630 1.00 128.45 ? 93  ASN C CA     1 
ATOM   11614 C  C      . ASN C  1 121 ? 135.740 171.256 167.566 1.00 129.43 ? 93  ASN C C      1 
ATOM   11615 O  O      . ASN C  1 121 ? 134.673 171.115 168.170 1.00 128.55 ? 93  ASN C O      1 
ATOM   11616 C  CB     . ASN C  1 121 ? 135.817 173.751 167.392 1.00 131.67 ? 93  ASN C CB     1 
ATOM   11617 C  CG     . ASN C  1 121 ? 134.460 173.904 168.042 1.00 141.29 ? 93  ASN C CG     1 
ATOM   11618 O  OD1    . ASN C  1 121 ? 133.460 173.388 167.546 1.00 146.13 ? 93  ASN C OD1    1 
ATOM   11619 N  ND2    . ASN C  1 121 ? 134.417 174.612 169.164 1.00 143.70 ? 93  ASN C ND2    1 
ATOM   11620 H  H      . ASN C  1 121 ? 134.629 173.152 165.366 1.00 125.07 ? 93  ASN C H      1 
ATOM   11621 H  HA     . ASN C  1 121 ? 136.866 172.380 166.287 1.00 126.48 ? 93  ASN C HA     1 
ATOM   11622 H  HB2    . ASN C  1 121 ? 136.489 173.787 168.090 1.00 131.62 ? 93  ASN C HB2    1 
ATOM   11623 H  HB3    . ASN C  1 121 ? 135.942 174.488 166.774 1.00 130.50 ? 93  ASN C HB3    1 
ATOM   11624 H  HD21   . ASN C  1 121 ? 133.669 174.727 169.572 1.00 143.11 ? 93  ASN C HD21   1 
ATOM   11625 H  HD22   . ASN C  1 121 ? 135.138 174.957 169.482 1.00 140.33 ? 93  ASN C HD22   1 
ATOM   11626 N  N      . GLY C  1 122 ? 136.757 170.408 167.677 1.00 136.03 ? 94  GLY C N      1 
ATOM   11627 C  CA     . GLY C  1 122 ? 136.736 169.307 168.616 1.00 138.46 ? 94  GLY C CA     1 
ATOM   11628 C  C      . GLY C  1 122 ? 135.493 168.450 168.533 1.00 130.96 ? 94  GLY C C      1 
ATOM   11629 O  O      . GLY C  1 122 ? 134.731 168.362 169.500 1.00 130.02 ? 94  GLY C O      1 
ATOM   11630 H  H      . GLY C  1 122 ? 137.479 170.456 167.211 1.00 132.30 ? 94  GLY C H      1 
ATOM   11631 H  HA2    . GLY C  1 122 ? 137.505 168.738 168.454 1.00 135.62 ? 94  GLY C HA2    1 
ATOM   11632 H  HA3    . GLY C  1 122 ? 136.803 169.656 169.518 1.00 136.04 ? 94  GLY C HA3    1 
ATOM   11633 N  N      . TYR C  1 123 ? 135.266 167.821 167.383 1.00 126.71 ? 95  TYR C N      1 
ATOM   11634 C  CA     . TYR C  1 123 ? 134.183 166.853 167.221 1.00 132.31 ? 95  TYR C CA     1 
ATOM   11635 C  C      . TYR C  1 123 ? 134.731 165.647 166.469 1.00 132.33 ? 95  TYR C C      1 
ATOM   11636 O  O      . TYR C  1 123 ? 134.893 165.691 165.247 1.00 132.52 ? 95  TYR C O      1 
ATOM   11637 C  CB     . TYR C  1 123 ? 132.992 167.454 166.485 1.00 132.51 ? 95  TYR C CB     1 
ATOM   11638 C  CG     . TYR C  1 123 ? 131.870 166.461 166.288 1.00 132.24 ? 95  TYR C CG     1 
ATOM   11639 C  CD1    . TYR C  1 123 ? 130.848 166.346 167.220 1.00 129.10 ? 95  TYR C CD1    1 
ATOM   11640 C  CD2    . TYR C  1 123 ? 131.843 165.623 165.182 1.00 130.29 ? 95  TYR C CD2    1 
ATOM   11641 C  CE1    . TYR C  1 123 ? 129.828 165.435 167.049 1.00 129.97 ? 95  TYR C CE1    1 
ATOM   11642 C  CE2    . TYR C  1 123 ? 130.827 164.708 165.005 1.00 127.09 ? 95  TYR C CE2    1 
ATOM   11643 C  CZ     . TYR C  1 123 ? 129.823 164.619 165.940 1.00 129.65 ? 95  TYR C CZ     1 
ATOM   11644 O  OH     . TYR C  1 123 ? 128.809 163.710 165.763 1.00 129.32 ? 95  TYR C OH     1 
ATOM   11645 H  H      . TYR C  1 123 ? 135.733 167.939 166.670 1.00 127.26 ? 95  TYR C H      1 
ATOM   11646 H  HA     . TYR C  1 123 ? 133.884 166.559 168.094 1.00 131.92 ? 95  TYR C HA     1 
ATOM   11647 H  HB2    . TYR C  1 123 ? 132.646 168.201 166.999 1.00 130.31 ? 95  TYR C HB2    1 
ATOM   11648 H  HB3    . TYR C  1 123 ? 133.281 167.758 165.610 1.00 129.17 ? 95  TYR C HB3    1 
ATOM   11649 H  HD1    . TYR C  1 123 ? 130.849 166.896 167.969 1.00 129.09 ? 95  TYR C HD1    1 
ATOM   11650 H  HD2    . TYR C  1 123 ? 132.521 165.681 164.548 1.00 130.19 ? 95  TYR C HD2    1 
ATOM   11651 H  HE1    . TYR C  1 123 ? 129.147 165.371 167.679 1.00 130.14 ? 95  TYR C HE1    1 
ATOM   11652 H  HE2    . TYR C  1 123 ? 130.820 164.156 164.257 1.00 127.81 ? 95  TYR C HE2    1 
ATOM   11653 H  HH     . TYR C  1 123 ? 128.937 163.271 165.059 1.00 129.93 ? 95  TYR C HH     1 
ATOM   11654 N  N      . ASP C  1 124 ? 135.005 164.574 167.192 1.00 133.38 ? 96  ASP C N      1 
ATOM   11655 C  CA     . ASP C  1 124 ? 135.420 163.336 166.553 1.00 132.99 ? 96  ASP C CA     1 
ATOM   11656 C  C      . ASP C  1 124 ? 134.242 162.741 165.791 1.00 129.51 ? 96  ASP C C      1 
ATOM   11657 O  O      . ASP C  1 124 ? 133.193 162.490 166.397 1.00 129.94 ? 96  ASP C O      1 
ATOM   11658 C  CB     . ASP C  1 124 ? 135.928 162.347 167.593 1.00 132.55 ? 96  ASP C CB     1 
ATOM   11659 C  CG     . ASP C  1 124 ? 136.283 161.006 166.992 1.00 130.30 ? 96  ASP C CG     1 
ATOM   11660 O  OD1    . ASP C  1 124 ? 137.454 160.816 166.605 1.00 132.54 ? 96  ASP C OD1    1 
ATOM   11661 O  OD2    . ASP C  1 124 ? 135.387 160.144 166.895 1.00 125.41 ? 96  ASP C OD2    1 
ATOM   11662 H  H      . ASP C  1 124 ? 134.962 164.536 168.050 1.00 132.44 ? 96  ASP C H      1 
ATOM   11663 H  HA     . ASP C  1 124 ? 136.145 163.524 165.940 1.00 132.72 ? 96  ASP C HA     1 
ATOM   11664 H  HB2    . ASP C  1 124 ? 136.724 162.709 168.013 1.00 131.95 ? 96  ASP C HB2    1 
ATOM   11665 H  HB3    . ASP C  1 124 ? 135.236 162.204 168.259 1.00 132.46 ? 96  ASP C HB3    1 
ATOM   11666 N  N      . PRO C  1 125 ? 134.355 162.501 164.485 1.00 125.67 ? 97  PRO C N      1 
ATOM   11667 C  CA     . PRO C  1 125 ? 133.258 161.864 163.743 1.00 125.34 ? 97  PRO C CA     1 
ATOM   11668 C  C      . PRO C  1 125 ? 133.264 160.343 163.775 1.00 129.83 ? 97  PRO C C      1 
ATOM   11669 O  O      . PRO C  1 125 ? 132.556 159.730 162.970 1.00 125.93 ? 97  PRO C O      1 
ATOM   11670 C  CB     . PRO C  1 125 ? 133.500 162.368 162.315 1.00 119.54 ? 97  PRO C CB     1 
ATOM   11671 C  CG     . PRO C  1 125 ? 134.963 162.510 162.223 1.00 120.25 ? 97  PRO C CG     1 
ATOM   11672 C  CD     . PRO C  1 125 ? 135.467 162.872 163.595 1.00 126.73 ? 97  PRO C CD     1 
ATOM   11673 H  HA     . PRO C  1 125 ? 132.401 162.191 164.057 1.00 126.91 ? 97  PRO C HA     1 
ATOM   11674 H  HB2    . PRO C  1 125 ? 133.176 161.715 161.675 1.00 121.89 ? 97  PRO C HB2    1 
ATOM   11675 H  HB3    . PRO C  1 125 ? 133.061 163.223 162.189 1.00 121.28 ? 97  PRO C HB3    1 
ATOM   11676 H  HG2    . PRO C  1 125 ? 135.342 161.666 161.936 1.00 120.60 ? 97  PRO C HG2    1 
ATOM   11677 H  HG3    . PRO C  1 125 ? 135.179 163.211 161.588 1.00 117.66 ? 97  PRO C HG3    1 
ATOM   11678 H  HD2    . PRO C  1 125 ? 136.259 162.354 163.810 1.00 126.82 ? 97  PRO C HD2    1 
ATOM   11679 H  HD3    . PRO C  1 125 ? 135.641 163.825 163.650 1.00 124.61 ? 97  PRO C HD3    1 
ATOM   11680 N  N      . ARG C  1 126 ? 134.039 159.725 164.666 1.00 126.40 ? 98  ARG C N      1 
ATOM   11681 C  CA     . ARG C  1 126 ? 134.080 158.277 164.782 1.00 118.39 ? 98  ARG C CA     1 
ATOM   11682 C  C      . ARG C  1 126 ? 133.960 157.792 166.219 1.00 124.29 ? 98  ARG C C      1 
ATOM   11683 O  O      . ARG C  1 126 ? 134.070 156.585 166.456 1.00 129.38 ? 98  ARG C O      1 
ATOM   11684 C  CB     . ARG C  1 126 ? 135.378 157.729 164.173 1.00 106.47 ? 98  ARG C CB     1 
ATOM   11685 H  H      . ARG C  1 126 ? 134.555 160.132 165.220 1.00 126.17 ? 98  ARG C H      1 
ATOM   11686 H  HA     . ARG C  1 126 ? 133.338 157.900 164.284 1.00 121.33 ? 98  ARG C HA     1 
ATOM   11687 N  N      . THR C  1 127 ? 133.744 158.686 167.177 1.00 129.07 ? 99  THR C N      1 
ATOM   11688 C  CA     . THR C  1 127 ? 133.582 158.320 168.578 1.00 130.25 ? 99  THR C CA     1 
ATOM   11689 C  C      . THR C  1 127 ? 132.265 158.791 169.170 1.00 130.32 ? 99  THR C C      1 
ATOM   11690 O  O      . THR C  1 127 ? 131.642 158.053 169.936 1.00 131.67 ? 99  THR C O      1 
ATOM   11691 C  CB     . THR C  1 127 ? 134.739 158.890 169.413 1.00 122.42 ? 99  THR C CB     1 
ATOM   11692 H  H      . THR C  1 127 ? 133.686 159.532 167.037 1.00 128.45 ? 99  THR C H      1 
ATOM   11693 H  HA     . THR C  1 127 ? 133.609 157.353 168.658 1.00 128.80 ? 99  THR C HA     1 
ATOM   11694 N  N      . MET C  1 128 ? 131.822 159.999 168.835 1.00 129.05 ? 100 MET C N      1 
ATOM   11695 C  CA     . MET C  1 128 ? 130.586 160.556 169.359 1.00 129.58 ? 100 MET C CA     1 
ATOM   11696 C  C      . MET C  1 128 ? 129.531 160.620 168.263 1.00 130.11 ? 100 MET C C      1 
ATOM   11697 O  O      . MET C  1 128 ? 129.837 160.586 167.068 1.00 122.62 ? 100 MET C O      1 
ATOM   11698 C  CB     . MET C  1 128 ? 130.813 161.953 169.947 1.00 128.24 ? 100 MET C CB     1 
ATOM   11699 C  CG     . MET C  1 128 ? 132.135 162.117 170.681 1.00 125.60 ? 100 MET C CG     1 
ATOM   11700 S  SD     . MET C  1 128 ? 132.457 163.818 171.176 1.00 138.06 ? 100 MET C SD     1 
ATOM   11701 C  CE     . MET C  1 128 ? 132.557 164.624 169.585 1.00 128.75 ? 100 MET C CE     1 
ATOM   11702 H  H      . MET C  1 128 ? 132.232 160.525 168.293 1.00 129.05 ? 100 MET C H      1 
ATOM   11703 H  HA     . MET C  1 128 ? 130.259 159.986 170.072 1.00 129.25 ? 100 MET C HA     1 
ATOM   11704 H  HB2    . MET C  1 128 ? 130.791 162.598 169.224 1.00 128.89 ? 100 MET C HB2    1 
ATOM   11705 H  HB3    . MET C  1 128 ? 130.101 162.144 170.577 1.00 128.82 ? 100 MET C HB3    1 
ATOM   11706 H  HG2    . MET C  1 128 ? 132.121 161.569 171.481 1.00 128.02 ? 100 MET C HG2    1 
ATOM   11707 H  HG3    . MET C  1 128 ? 132.861 161.841 170.101 1.00 127.00 ? 100 MET C HG3    1 
ATOM   11708 H  HE1    . MET C  1 128 ? 132.868 165.532 169.717 1.00 130.47 ? 100 MET C HE1    1 
ATOM   11709 H  HE2    . MET C  1 128 ? 133.177 164.135 169.023 1.00 129.74 ? 100 MET C HE2    1 
ATOM   11710 H  HE3    . MET C  1 128 ? 131.677 164.630 169.180 1.00 129.46 ? 100 MET C HE3    1 
ATOM   11711 N  N      . LYS C  1 129 ? 128.277 160.715 168.691 1.00 131.86 ? 101 LYS C N      1 
ATOM   11712 C  CA     . LYS C  1 129 ? 127.125 160.722 167.804 1.00 122.64 ? 101 LYS C CA     1 
ATOM   11713 C  C      . LYS C  1 129 ? 126.568 162.133 167.674 1.00 117.85 ? 101 LYS C C      1 
ATOM   11714 O  O      . LYS C  1 129 ? 126.940 163.049 168.412 1.00 120.54 ? 101 LYS C O      1 
ATOM   11715 C  CB     . LYS C  1 129 ? 126.042 159.767 168.318 1.00 116.25 ? 101 LYS C CB     1 
ATOM   11716 H  H      . LYS C  1 129 ? 128.064 160.779 169.522 1.00 128.46 ? 101 LYS C H      1 
ATOM   11717 H  HA     . LYS C  1 129 ? 127.398 160.422 166.923 1.00 125.13 ? 101 LYS C HA     1 
ATOM   11718 N  N      . HIS C  1 130 ? 125.659 162.297 166.717 1.00 111.79 ? 102 HIS C N      1 
ATOM   11719 C  CA     . HIS C  1 130 ? 125.059 163.585 166.406 1.00 115.62 ? 102 HIS C CA     1 
ATOM   11720 C  C      . HIS C  1 130 ? 123.549 163.501 166.574 1.00 117.84 ? 102 HIS C C      1 
ATOM   11721 O  O      . HIS C  1 130 ? 122.919 162.538 166.128 1.00 112.82 ? 102 HIS C O      1 
ATOM   11722 C  CB     . HIS C  1 130 ? 125.409 164.017 164.979 1.00 112.38 ? 102 HIS C CB     1 
ATOM   11723 C  CG     . HIS C  1 130 ? 124.694 165.251 164.528 1.00 111.15 ? 102 HIS C CG     1 
ATOM   11724 N  ND1    . HIS C  1 130 ? 124.823 166.463 165.170 1.00 115.30 ? 102 HIS C ND1    1 
ATOM   11725 C  CD2    . HIS C  1 130 ? 123.847 165.463 163.493 1.00 106.00 ? 102 HIS C CD2    1 
ATOM   11726 C  CE1    . HIS C  1 130 ? 124.083 167.367 164.553 1.00 114.88 ? 102 HIS C CE1    1 
ATOM   11727 N  NE2    . HIS C  1 130 ? 123.481 166.786 163.532 1.00 110.06 ? 102 HIS C NE2    1 
ATOM   11728 H  H      . HIS C  1 130 ? 125.368 161.657 166.222 1.00 114.65 ? 102 HIS C H      1 
ATOM   11729 H  HA     . HIS C  1 130 ? 125.396 164.257 167.019 1.00 117.26 ? 102 HIS C HA     1 
ATOM   11730 H  HB2    . HIS C  1 130 ? 126.361 164.192 164.931 1.00 116.58 ? 102 HIS C HB2    1 
ATOM   11731 H  HB3    . HIS C  1 130 ? 125.175 163.300 164.370 1.00 112.41 ? 102 HIS C HB3    1 
ATOM   11732 H  HD1    . HIS C  1 130 ? 125.308 166.608 165.865 1.00 115.84 ? 102 HIS C HD1    1 
ATOM   11733 H  HD2    . HIS C  1 130 ? 123.564 164.829 162.875 1.00 107.35 ? 102 HIS C HD2    1 
ATOM   11734 H  HE1    . HIS C  1 130 ? 124.002 168.261 164.796 1.00 115.47 ? 102 HIS C HE1    1 
ATOM   11735 N  N      . THR C  1 131 ? 122.975 164.513 167.220 1.00 121.83 ? 103 THR C N      1 
ATOM   11736 C  CA     . THR C  1 131 ? 121.544 164.581 167.484 1.00 121.07 ? 103 THR C CA     1 
ATOM   11737 C  C      . THR C  1 131 ? 120.967 165.813 166.806 1.00 124.59 ? 103 THR C C      1 
ATOM   11738 O  O      . THR C  1 131 ? 121.531 166.906 166.915 1.00 124.06 ? 103 THR C O      1 
ATOM   11739 C  CB     . THR C  1 131 ? 121.261 164.635 168.985 1.00 120.04 ? 103 THR C CB     1 
ATOM   11740 O  OG1    . THR C  1 131 ? 122.237 165.465 169.626 1.00 123.88 ? 103 THR C OG1    1 
ATOM   11741 C  CG2    . THR C  1 131 ? 121.307 163.241 169.587 1.00 117.99 ? 103 THR C CG2    1 
ATOM   11742 H  H      . THR C  1 131 ? 123.409 165.192 167.522 1.00 119.09 ? 103 THR C H      1 
ATOM   11743 H  HA     . THR C  1 131 ? 121.107 163.796 167.118 1.00 119.31 ? 103 THR C HA     1 
ATOM   11744 H  HB     . THR C  1 131 ? 120.377 165.004 169.134 1.00 119.18 ? 103 THR C HB     1 
ATOM   11745 H  HG1    . THR C  1 131 ? 122.085 165.502 170.452 1.00 122.47 ? 103 THR C HG1    1 
ATOM   11746 H  HG21   . THR C  1 131 ? 121.131 163.286 170.540 1.00 117.78 ? 103 THR C HG21   1 
ATOM   11747 H  HG22   . THR C  1 131 ? 120.637 162.678 169.170 1.00 118.93 ? 103 THR C HG22   1 
ATOM   11748 H  HG23   . THR C  1 131 ? 122.182 162.848 169.446 1.00 117.79 ? 103 THR C HG23   1 
ATOM   11749 N  N      . THR C  1 132 ? 119.844 165.636 166.118 1.00 125.70 ? 104 THR C N      1 
ATOM   11750 C  CA     . THR C  1 132 ? 119.181 166.712 165.393 1.00 122.86 ? 104 THR C CA     1 
ATOM   11751 C  C      . THR C  1 132 ? 117.822 166.987 166.021 1.00 120.56 ? 104 THR C C      1 
ATOM   11752 O  O      . THR C  1 132 ? 117.015 166.068 166.190 1.00 125.90 ? 104 THR C O      1 
ATOM   11753 C  CB     . THR C  1 132 ? 119.011 166.353 163.916 1.00 121.68 ? 104 THR C CB     1 
ATOM   11754 O  OG1    . THR C  1 132 ? 117.775 165.652 163.732 1.00 120.85 ? 104 THR C OG1    1 
ATOM   11755 C  CG2    . THR C  1 132 ? 120.165 165.480 163.438 1.00 117.88 ? 104 THR C CG2    1 
ATOM   11756 H  H      . THR C  1 132 ? 119.437 164.881 166.054 1.00 122.74 ? 104 THR C H      1 
ATOM   11757 H  HA     . THR C  1 132 ? 119.714 167.520 165.452 1.00 122.16 ? 104 THR C HA     1 
ATOM   11758 H  HB     . THR C  1 132 ? 119.002 167.166 163.387 1.00 121.40 ? 104 THR C HB     1 
ATOM   11759 H  HG1    . THR C  1 132 ? 117.774 164.948 164.190 1.00 122.74 ? 104 THR C HG1    1 
ATOM   11760 H  HG21   . THR C  1 132 ? 120.166 165.435 162.469 1.00 118.37 ? 104 THR C HG21   1 
ATOM   11761 H  HG22   . THR C  1 132 ? 121.008 165.854 163.736 1.00 118.28 ? 104 THR C HG22   1 
ATOM   11762 H  HG23   . THR C  1 132 ? 120.074 164.582 163.794 1.00 119.73 ? 104 THR C HG23   1 
ATOM   11763 N  N      . ASP C  1 133 ? 117.575 168.250 166.363 1.00 124.96 ? 105 ASP C N      1 
ATOM   11764 C  CA     . ASP C  1 133 ? 116.299 168.687 166.917 1.00 124.44 ? 105 ASP C CA     1 
ATOM   11765 C  C      . ASP C  1 133 ? 115.817 169.888 166.120 1.00 127.57 ? 105 ASP C C      1 
ATOM   11766 O  O      . ASP C  1 133 ? 116.492 170.922 166.086 1.00 126.46 ? 105 ASP C O      1 
ATOM   11767 C  CB     . ASP C  1 133 ? 116.430 169.043 168.400 1.00 123.06 ? 105 ASP C CB     1 
ATOM   11768 H  H      . ASP C  1 133 ? 118.147 168.887 166.281 1.00 125.29 ? 105 ASP C H      1 
ATOM   11769 H  HA     . ASP C  1 133 ? 115.644 167.977 166.828 1.00 124.05 ? 105 ASP C HA     1 
ATOM   11770 N  N      . LEU C  1 134 ? 114.654 169.754 165.489 1.00 125.74 ? 106 LEU C N      1 
ATOM   11771 C  CA     . LEU C  1 134 ? 114.090 170.783 164.622 1.00 122.64 ? 106 LEU C CA     1 
ATOM   11772 C  C      . LEU C  1 134 ? 112.805 171.358 165.209 1.00 124.55 ? 106 LEU C C      1 
ATOM   11773 O  O      . LEU C  1 134 ? 111.839 171.627 164.493 1.00 117.36 ? 106 LEU C O      1 
ATOM   11774 C  CB     . LEU C  1 134 ? 113.837 170.223 163.226 1.00 116.44 ? 106 LEU C CB     1 
ATOM   11775 C  CG     . LEU C  1 134 ? 115.066 170.126 162.322 1.00 110.01 ? 106 LEU C CG     1 
ATOM   11776 C  CD1    . LEU C  1 134 ? 116.005 169.034 162.795 1.00 112.57 ? 106 LEU C CD1    1 
ATOM   11777 C  CD2    . LEU C  1 134 ? 114.645 169.874 160.891 1.00 104.76 ? 106 LEU C CD2    1 
ATOM   11778 H  H      . LEU C  1 134 ? 114.158 169.054 165.550 1.00 123.51 ? 106 LEU C H      1 
ATOM   11779 H  HA     . LEU C  1 134 ? 114.728 171.509 164.538 1.00 122.88 ? 106 LEU C HA     1 
ATOM   11780 H  HB2    . LEU C  1 134 ? 113.469 169.330 163.315 1.00 117.82 ? 106 LEU C HB2    1 
ATOM   11781 H  HB3    . LEU C  1 134 ? 113.196 170.794 162.774 1.00 117.26 ? 106 LEU C HB3    1 
ATOM   11782 H  HG     . LEU C  1 134 ? 115.547 170.968 162.350 1.00 113.90 ? 106 LEU C HG     1 
ATOM   11783 H  HD11   . LEU C  1 134 ? 116.623 168.820 162.079 1.00 113.58 ? 106 LEU C HD11   1 
ATOM   11784 H  HD12   . LEU C  1 134 ? 116.494 169.350 163.569 1.00 117.89 ? 106 LEU C HD12   1 
ATOM   11785 H  HD13   . LEU C  1 134 ? 115.485 168.248 163.026 1.00 116.26 ? 106 LEU C HD13   1 
ATOM   11786 H  HD21   . LEU C  1 134 ? 115.434 169.871 160.329 1.00 103.05 ? 106 LEU C HD21   1 
ATOM   11787 H  HD22   . LEU C  1 134 ? 114.199 169.014 160.840 1.00 108.69 ? 106 LEU C HD22   1 
ATOM   11788 H  HD23   . LEU C  1 134 ? 114.038 170.577 160.613 1.00 108.88 ? 106 LEU C HD23   1 
ATOM   11789 N  N      . ASP C  1 135 ? 112.784 171.554 166.524 1.00 134.35 ? 107 ASP C N      1 
ATOM   11790 C  CA     . ASP C  1 135 ? 111.629 172.095 167.233 1.00 135.34 ? 107 ASP C CA     1 
ATOM   11791 C  C      . ASP C  1 135 ? 111.924 173.541 167.608 1.00 134.97 ? 107 ASP C C      1 
ATOM   11792 O  O      . ASP C  1 135 ? 112.786 173.806 168.452 1.00 133.33 ? 107 ASP C O      1 
ATOM   11793 C  CB     . ASP C  1 135 ? 111.313 171.263 168.472 1.00 135.82 ? 107 ASP C CB     1 
ATOM   11794 C  CG     . ASP C  1 135 ? 110.292 171.927 169.371 1.00 141.22 ? 107 ASP C CG     1 
ATOM   11795 O  OD1    . ASP C  1 135 ? 109.286 172.446 168.846 1.00 141.79 ? 107 ASP C OD1    1 
ATOM   11796 O  OD2    . ASP C  1 135 ? 110.496 171.931 170.602 1.00 145.41 ? 107 ASP C OD2    1 
ATOM   11797 H  H      . ASP C  1 135 ? 113.447 171.375 167.042 1.00 132.35 ? 107 ASP C H      1 
ATOM   11798 H  HA     . ASP C  1 135 ? 110.854 172.082 166.650 1.00 132.90 ? 107 ASP C HA     1 
ATOM   11799 H  HB2    . ASP C  1 135 ? 110.956 170.404 168.195 1.00 133.59 ? 107 ASP C HB2    1 
ATOM   11800 H  HB3    . ASP C  1 135 ? 112.126 171.136 168.984 1.00 134.70 ? 107 ASP C HB3    1 
ATOM   11801 N  N      . ALA C  1 136 ? 111.205 174.473 166.984 1.00 134.18 ? 108 ALA C N      1 
ATOM   11802 C  CA     . ALA C  1 136 ? 111.383 175.889 167.268 1.00 133.69 ? 108 ALA C CA     1 
ATOM   11803 C  C      . ALA C  1 136 ? 110.651 176.341 168.522 1.00 141.80 ? 108 ALA C C      1 
ATOM   11804 O  O      . ALA C  1 136 ? 110.848 177.480 168.955 1.00 144.04 ? 108 ALA C O      1 
ATOM   11805 C  CB     . ALA C  1 136 ? 110.913 176.726 166.077 1.00 131.38 ? 108 ALA C CB     1 
ATOM   11806 H  H      . ALA C  1 136 ? 110.605 174.307 166.391 1.00 134.39 ? 108 ALA C H      1 
ATOM   11807 H  HA     . ALA C  1 136 ? 112.326 176.063 167.403 1.00 132.53 ? 108 ALA C HA     1 
ATOM   11808 H  HB1    . ALA C  1 136 ? 110.963 177.665 166.313 1.00 133.87 ? 108 ALA C HB1    1 
ATOM   11809 H  HB2    . ALA C  1 136 ? 111.489 176.545 165.319 1.00 130.83 ? 108 ALA C HB2    1 
ATOM   11810 H  HB3    . ALA C  1 136 ? 109.996 176.487 165.865 1.00 133.35 ? 108 ALA C HB3    1 
ATOM   11811 N  N      . SER C  1 137 ? 109.817 175.484 169.114 1.00 144.56 ? 109 SER C N      1 
ATOM   11812 C  CA     . SER C  1 137 ? 109.104 175.865 170.326 1.00 146.61 ? 109 SER C CA     1 
ATOM   11813 C  C      . SER C  1 137 ? 110.050 176.143 171.485 1.00 150.08 ? 109 SER C C      1 
ATOM   11814 O  O      . SER C  1 137 ? 109.663 176.834 172.434 1.00 148.23 ? 109 SER C O      1 
ATOM   11815 C  CB     . SER C  1 137 ? 108.116 174.768 170.720 1.00 150.74 ? 109 SER C CB     1 
ATOM   11816 O  OG     . SER C  1 137 ? 108.729 173.815 171.569 1.00 151.31 ? 109 SER C OG     1 
ATOM   11817 H  H      . SER C  1 137 ? 109.648 174.688 168.836 1.00 142.08 ? 109 SER C H      1 
ATOM   11818 H  HA     . SER C  1 137 ? 108.598 176.675 170.153 1.00 144.71 ? 109 SER C HA     1 
ATOM   11819 H  HB2    . SER C  1 137 ? 107.367 175.170 171.187 1.00 148.59 ? 109 SER C HB2    1 
ATOM   11820 H  HB3    . SER C  1 137 ? 107.804 174.321 169.917 1.00 146.96 ? 109 SER C HB3    1 
ATOM   11821 H  HG     . SER C  1 137 ? 109.422 173.510 171.205 1.00 146.52 ? 109 SER C HG     1 
ATOM   11822 N  N      . LYS C  1 138 ? 111.275 175.626 171.431 1.00 150.59 ? 110 LYS C N      1 
ATOM   11823 C  CA     . LYS C  1 138 ? 112.252 175.816 172.495 1.00 144.02 ? 110 LYS C CA     1 
ATOM   11824 C  C      . LYS C  1 138 ? 113.095 177.069 172.308 1.00 143.76 ? 110 LYS C C      1 
ATOM   11825 O  O      . LYS C  1 138 ? 114.000 177.313 173.112 1.00 148.41 ? 110 LYS C O      1 
ATOM   11826 C  CB     . LYS C  1 138 ? 113.170 174.594 172.588 1.00 128.88 ? 110 LYS C CB     1 
ATOM   11827 H  H      . LYS C  1 138 ? 111.568 175.153 170.776 1.00 145.10 ? 110 LYS C H      1 
ATOM   11828 H  HA     . LYS C  1 138 ? 111.782 175.898 173.339 1.00 144.69 ? 110 LYS C HA     1 
ATOM   11829 N  N      . ILE C  1 139 ? 112.827 177.863 171.277 1.00 143.64 ? 111 ILE C N      1 
ATOM   11830 C  CA     . ILE C  1 139 ? 113.608 179.065 171.014 1.00 146.57 ? 111 ILE C CA     1 
ATOM   11831 C  C      . ILE C  1 139 ? 113.233 180.144 172.017 1.00 151.01 ? 111 ILE C C      1 
ATOM   11832 O  O      . ILE C  1 139 ? 112.077 180.249 172.443 1.00 149.39 ? 111 ILE C O      1 
ATOM   11833 C  CB     . ILE C  1 139 ? 113.385 179.548 169.571 1.00 143.31 ? 111 ILE C CB     1 
ATOM   11834 C  CG1    . ILE C  1 139 ? 114.468 180.554 169.177 1.00 143.37 ? 111 ILE C CG1    1 
ATOM   11835 C  CG2    . ILE C  1 139 ? 112.008 180.176 169.430 1.00 142.40 ? 111 ILE C CG2    1 
ATOM   11836 C  CD1    . ILE C  1 139 ? 114.517 180.841 167.696 1.00 139.47 ? 111 ILE C CD1    1 
ATOM   11837 H  H      . ILE C  1 139 ? 112.194 177.727 170.711 1.00 143.85 ? 111 ILE C H      1 
ATOM   11838 H  HA     . ILE C  1 139 ? 114.550 178.862 171.124 1.00 145.72 ? 111 ILE C HA     1 
ATOM   11839 H  HB     . ILE C  1 139 ? 113.441 178.784 168.975 1.00 142.98 ? 111 ILE C HB     1 
ATOM   11840 H  HG12   . ILE C  1 139 ? 114.301 181.391 169.637 1.00 142.98 ? 111 ILE C HG12   1 
ATOM   11841 H  HG13   . ILE C  1 139 ? 115.333 180.202 169.439 1.00 144.37 ? 111 ILE C HG13   1 
ATOM   11842 H  HG21   . ILE C  1 139 ? 111.752 180.167 168.494 1.00 142.21 ? 111 ILE C HG21   1 
ATOM   11843 H  HG22   . ILE C  1 139 ? 111.372 179.661 169.951 1.00 143.43 ? 111 ILE C HG22   1 
ATOM   11844 H  HG23   . ILE C  1 139 ? 112.040 181.088 169.756 1.00 143.10 ? 111 ILE C HG23   1 
ATOM   11845 H  HD11   . ILE C  1 139 ? 115.074 181.621 167.545 1.00 140.73 ? 111 ILE C HD11   1 
ATOM   11846 H  HD12   . ILE C  1 139 ? 114.891 180.073 167.238 1.00 138.68 ? 111 ILE C HD12   1 
ATOM   11847 H  HD13   . ILE C  1 139 ? 113.618 181.012 167.377 1.00 139.10 ? 111 ILE C HD13   1 
ATOM   11848 N  N      . ARG C  1 140 ? 114.219 180.951 172.400 1.00 157.00 ? 112 ARG C N      1 
ATOM   11849 C  CA     . ARG C  1 140 ? 114.024 182.074 173.301 1.00 157.96 ? 112 ARG C CA     1 
ATOM   11850 C  C      . ARG C  1 140 ? 114.377 183.369 172.581 1.00 163.87 ? 112 ARG C C      1 
ATOM   11851 O  O      . ARG C  1 140 ? 115.146 183.378 171.616 1.00 167.68 ? 112 ARG C O      1 
ATOM   11852 C  CB     . ARG C  1 140 ? 114.879 181.927 174.567 1.00 154.17 ? 112 ARG C CB     1 
ATOM   11853 H  H      . ARG C  1 140 ? 115.033 180.862 172.139 1.00 154.54 ? 112 ARG C H      1 
ATOM   11854 H  HA     . ARG C  1 140 ? 113.093 182.119 173.567 1.00 154.11 ? 112 ARG C HA     1 
ATOM   11855 N  N      . SER C  1 141 ? 113.804 184.469 173.066 1.00 166.72 ? 113 SER C N      1 
ATOM   11856 C  CA     . SER C  1 141 ? 114.026 185.777 172.462 1.00 172.81 ? 113 SER C CA     1 
ATOM   11857 C  C      . SER C  1 141 ? 113.717 185.732 170.970 1.00 172.80 ? 113 SER C C      1 
ATOM   11858 O  O      . SER C  1 141 ? 112.551 185.817 170.572 1.00 168.54 ? 113 SER C O      1 
ATOM   11859 C  CB     . SER C  1 141 ? 115.465 186.244 172.702 1.00 168.84 ? 113 SER C CB     1 
ATOM   11860 O  OG     . SER C  1 141 ? 115.931 187.037 171.624 1.00 165.50 ? 113 SER C OG     1 
ATOM   11861 H  H      . SER C  1 141 ? 113.280 184.483 173.748 1.00 164.22 ? 113 SER C H      1 
ATOM   11862 H  HA     . SER C  1 141 ? 113.429 186.422 172.873 1.00 170.81 ? 113 SER C HA     1 
ATOM   11863 H  HB2    . SER C  1 141 ? 115.492 186.772 173.515 1.00 167.34 ? 113 SER C HB2    1 
ATOM   11864 H  HB3    . SER C  1 141 ? 116.041 185.469 172.793 1.00 167.95 ? 113 SER C HB3    1 
ATOM   11865 H  HG     . SER C  1 141 ? 116.725 187.273 171.763 1.00 166.26 ? 113 SER C HG     1 
ATOM   11866 N  N      . GLY C  1 142 ? 114.749 185.603 170.137 1.00 171.59 ? 114 GLY C N      1 
ATOM   11867 C  CA     . GLY C  1 142 ? 114.563 185.507 168.706 1.00 162.92 ? 114 GLY C CA     1 
ATOM   11868 C  C      . GLY C  1 142 ? 114.297 186.818 168.003 1.00 157.84 ? 114 GLY C C      1 
ATOM   11869 O  O      . GLY C  1 142 ? 114.064 186.810 166.788 1.00 154.65 ? 114 GLY C O      1 
ATOM   11870 H  H      . GLY C  1 142 ? 115.572 185.564 170.380 1.00 169.38 ? 114 GLY C H      1 
ATOM   11871 H  HA2    . GLY C  1 142 ? 115.357 185.113 168.313 1.00 163.07 ? 114 GLY C HA2    1 
ATOM   11872 H  HA3    . GLY C  1 142 ? 113.815 184.915 168.526 1.00 163.87 ? 114 GLY C HA3    1 
ATOM   11873 N  N      . TYR C  1 143 ? 114.322 187.940 168.718 1.00 159.50 ? 115 TYR C N      1 
ATOM   11874 C  CA     . TYR C  1 143 ? 114.062 189.252 168.145 1.00 160.30 ? 115 TYR C CA     1 
ATOM   11875 C  C      . TYR C  1 143 ? 115.323 190.098 168.233 1.00 163.27 ? 115 TYR C C      1 
ATOM   11876 O  O      . TYR C  1 143 ? 115.923 190.214 169.307 1.00 161.24 ? 115 TYR C O      1 
ATOM   11877 C  CB     . TYR C  1 143 ? 112.905 189.947 168.868 1.00 154.31 ? 115 TYR C CB     1 
ATOM   11878 H  H      . TYR C  1 143 ? 114.493 187.965 169.561 1.00 161.95 ? 115 TYR C H      1 
ATOM   11879 H  HA     . TYR C  1 143 ? 113.823 189.158 167.210 1.00 161.37 ? 115 TYR C HA     1 
ATOM   11880 N  N      . PHE C  1 144 ? 115.718 190.684 167.108 1.00 165.63 ? 116 PHE C N      1 
ATOM   11881 C  CA     . PHE C  1 144 ? 116.878 191.556 167.026 1.00 166.20 ? 116 PHE C CA     1 
ATOM   11882 C  C      . PHE C  1 144 ? 116.436 193.009 166.917 1.00 174.06 ? 116 PHE C C      1 
ATOM   11883 O  O      . PHE C  1 144 ? 115.291 193.312 166.574 1.00 177.16 ? 116 PHE C O      1 
ATOM   11884 C  CB     . PHE C  1 144 ? 117.750 191.205 165.815 1.00 162.74 ? 116 PHE C CB     1 
ATOM   11885 C  CG     . PHE C  1 144 ? 118.430 189.868 165.911 1.00 163.12 ? 116 PHE C CG     1 
ATOM   11886 C  CD1    . PHE C  1 144 ? 118.966 189.426 167.107 1.00 169.89 ? 116 PHE C CD1    1 
ATOM   11887 C  CD2    . PHE C  1 144 ? 118.542 189.060 164.794 1.00 162.51 ? 116 PHE C CD2    1 
ATOM   11888 C  CE1    . PHE C  1 144 ? 119.593 188.200 167.187 1.00 172.92 ? 116 PHE C CE1    1 
ATOM   11889 C  CE2    . PHE C  1 144 ? 119.168 187.835 164.869 1.00 166.78 ? 116 PHE C CE2    1 
ATOM   11890 C  CZ     . PHE C  1 144 ? 119.693 187.404 166.066 1.00 171.72 ? 116 PHE C CZ     1 
ATOM   11891 H  H      . PHE C  1 144 ? 115.314 190.585 166.355 1.00 166.02 ? 116 PHE C H      1 
ATOM   11892 H  HA     . PHE C  1 144 ? 117.409 191.466 167.832 1.00 165.67 ? 116 PHE C HA     1 
ATOM   11893 H  HB2    . PHE C  1 144 ? 117.191 191.194 165.024 1.00 164.52 ? 116 PHE C HB2    1 
ATOM   11894 H  HB3    . PHE C  1 144 ? 118.438 191.882 165.723 1.00 164.54 ? 116 PHE C HB3    1 
ATOM   11895 H  HD1    . PHE C  1 144 ? 118.901 189.958 167.866 1.00 168.09 ? 116 PHE C HD1    1 
ATOM   11896 H  HD2    . PHE C  1 144 ? 118.188 189.346 163.983 1.00 163.43 ? 116 PHE C HD2    1 
ATOM   11897 H  HE1    . PHE C  1 144 ? 119.948 187.911 167.997 1.00 171.68 ? 116 PHE C HE1    1 
ATOM   11898 H  HE2    . PHE C  1 144 ? 119.234 187.299 164.112 1.00 167.40 ? 116 PHE C HE2    1 
ATOM   11899 H  HZ     . PHE C  1 144 ? 120.116 186.577 166.119 1.00 172.45 ? 116 PHE C HZ     1 
ATOM   11900 N  N      . ASP C  1 145 ? 117.368 193.911 167.213 1.00 175.04 ? 117 ASP C N      1 
ATOM   11901 C  CA     . ASP C  1 145 ? 117.152 195.332 166.968 1.00 174.62 ? 117 ASP C CA     1 
ATOM   11902 C  C      . ASP C  1 145 ? 117.111 195.564 165.464 1.00 172.87 ? 117 ASP C C      1 
ATOM   11903 O  O      . ASP C  1 145 ? 118.151 195.546 164.798 1.00 172.86 ? 117 ASP C O      1 
ATOM   11904 C  CB     . ASP C  1 145 ? 118.256 196.157 167.622 1.00 176.87 ? 117 ASP C CB     1 
ATOM   11905 C  CG     . ASP C  1 145 ? 117.999 197.650 167.538 1.00 175.31 ? 117 ASP C CG     1 
ATOM   11906 O  OD1    . ASP C  1 145 ? 117.629 198.135 166.448 1.00 176.18 ? 117 ASP C OD1    1 
ATOM   11907 O  OD2    . ASP C  1 145 ? 118.169 198.340 168.564 1.00 171.69 ? 117 ASP C OD2    1 
ATOM   11908 H  H      . ASP C  1 145 ? 118.134 193.725 167.557 1.00 173.61 ? 117 ASP C H      1 
ATOM   11909 H  HA     . ASP C  1 145 ? 116.300 195.601 167.346 1.00 174.63 ? 117 ASP C HA     1 
ATOM   11910 H  HB2    . ASP C  1 145 ? 118.317 195.915 168.559 1.00 176.31 ? 117 ASP C HB2    1 
ATOM   11911 H  HB3    . ASP C  1 145 ? 119.096 195.971 167.175 1.00 176.79 ? 117 ASP C HB3    1 
ATOM   11912 N  N      . GLU C  1 146 ? 115.912 195.801 164.928 1.00 171.03 ? 118 GLU C N      1 
ATOM   11913 C  CA     . GLU C  1 146 ? 115.760 195.897 163.481 1.00 171.18 ? 118 GLU C CA     1 
ATOM   11914 C  C      . GLU C  1 146 ? 116.659 196.974 162.894 1.00 176.79 ? 118 GLU C C      1 
ATOM   11915 O  O      . GLU C  1 146 ? 117.032 196.897 161.718 1.00 174.09 ? 118 GLU C O      1 
ATOM   11916 C  CB     . GLU C  1 146 ? 114.299 196.175 163.127 1.00 164.52 ? 118 GLU C CB     1 
ATOM   11917 H  H      . GLU C  1 146 ? 115.185 195.908 165.374 1.00 171.88 ? 118 GLU C H      1 
ATOM   11918 H  HA     . GLU C  1 146 ? 116.009 195.049 163.081 1.00 171.67 ? 118 GLU C HA     1 
ATOM   11919 N  N      . ARG C  1 147 ? 117.022 197.978 163.692 1.00 179.41 ? 119 ARG C N      1 
ATOM   11920 C  CA     . ARG C  1 147 ? 117.892 199.038 163.201 1.00 176.79 ? 119 ARG C CA     1 
ATOM   11921 C  C      . ARG C  1 147 ? 119.294 198.540 162.882 1.00 177.20 ? 119 ARG C C      1 
ATOM   11922 O  O      . ARG C  1 147 ? 120.021 199.216 162.146 1.00 175.62 ? 119 ARG C O      1 
ATOM   11923 C  CB     . ARG C  1 147 ? 117.971 200.168 164.229 1.00 170.79 ? 119 ARG C CB     1 
ATOM   11924 H  H      . ARG C  1 147 ? 116.780 198.067 164.512 1.00 176.32 ? 119 ARG C H      1 
ATOM   11925 H  HA     . ARG C  1 147 ? 117.513 199.403 162.386 1.00 175.94 ? 119 ARG C HA     1 
ATOM   11926 N  N      . TYR C  1 148 ? 119.694 197.380 163.412 1.00 177.78 ? 120 TYR C N      1 
ATOM   11927 C  CA     . TYR C  1 148 ? 121.064 196.908 163.274 1.00 177.00 ? 120 TYR C CA     1 
ATOM   11928 C  C      . TYR C  1 148 ? 121.216 195.615 162.485 1.00 176.08 ? 120 TYR C C      1 
ATOM   11929 O  O      . TYR C  1 148 ? 122.338 195.307 162.070 1.00 175.98 ? 120 TYR C O      1 
ATOM   11930 C  CB     . TYR C  1 148 ? 121.710 196.689 164.653 1.00 176.17 ? 120 TYR C CB     1 
ATOM   11931 C  CG     . TYR C  1 148 ? 121.931 197.941 165.477 1.00 176.88 ? 120 TYR C CG     1 
ATOM   11932 C  CD1    . TYR C  1 148 ? 120.933 198.894 165.632 1.00 176.83 ? 120 TYR C CD1    1 
ATOM   11933 C  CD2    . TYR C  1 148 ? 123.156 198.178 166.084 1.00 178.56 ? 120 TYR C CD2    1 
ATOM   11934 C  CE1    . TYR C  1 148 ? 121.142 200.032 166.384 1.00 176.33 ? 120 TYR C CE1    1 
ATOM   11935 C  CE2    . TYR C  1 148 ? 123.375 199.313 166.833 1.00 179.88 ? 120 TYR C CE2    1 
ATOM   11936 C  CZ     . TYR C  1 148 ? 122.366 200.237 166.980 1.00 178.93 ? 120 TYR C CZ     1 
ATOM   11937 O  OH     . TYR C  1 148 ? 122.586 201.370 167.727 1.00 184.44 ? 120 TYR C OH     1 
ATOM   11938 H  H      . TYR C  1 148 ? 119.185 196.849 163.857 1.00 176.48 ? 120 TYR C H      1 
ATOM   11939 H  HA     . TYR C  1 148 ? 121.583 197.589 162.819 1.00 176.90 ? 120 TYR C HA     1 
ATOM   11940 H  HB2    . TYR C  1 148 ? 121.141 196.097 165.168 1.00 176.69 ? 120 TYR C HB2    1 
ATOM   11941 H  HB3    . TYR C  1 148 ? 122.576 196.273 164.520 1.00 175.81 ? 120 TYR C HB3    1 
ATOM   11942 H  HD1    . TYR C  1 148 ? 120.103 198.760 165.238 1.00 176.60 ? 120 TYR C HD1    1 
ATOM   11943 H  HD2    . TYR C  1 148 ? 123.840 197.555 165.989 1.00 177.59 ? 120 TYR C HD2    1 
ATOM   11944 H  HE1    . TYR C  1 148 ? 120.462 200.659 166.483 1.00 176.79 ? 120 TYR C HE1    1 
ATOM   11945 H  HE2    . TYR C  1 148 ? 124.200 199.454 167.236 1.00 179.03 ? 120 TYR C HE2    1 
ATOM   11946 H  HH     . TYR C  1 148 ? 123.345 201.334 168.085 1.00 182.99 ? 120 TYR C HH     1 
ATOM   11947 N  N      . VAL C  1 149 ? 120.144 194.855 162.263 1.00 174.51 ? 121 VAL C N      1 
ATOM   11948 C  CA     . VAL C  1 149 ? 120.260 193.533 161.668 1.00 173.75 ? 121 VAL C CA     1 
ATOM   11949 C  C      . VAL C  1 149 ? 119.698 193.468 160.251 1.00 171.45 ? 121 VAL C C      1 
ATOM   11950 O  O      . VAL C  1 149 ? 120.162 192.643 159.455 1.00 169.96 ? 121 VAL C O      1 
ATOM   11951 C  CB     . VAL C  1 149 ? 119.587 192.474 162.564 1.00 169.72 ? 121 VAL C CB     1 
ATOM   11952 C  CG1    . VAL C  1 149 ? 120.424 192.230 163.810 1.00 171.42 ? 121 VAL C CG1    1 
ATOM   11953 C  CG2    . VAL C  1 149 ? 118.178 192.903 162.931 1.00 168.23 ? 121 VAL C CG2    1 
ATOM   11954 H  H      . VAL C  1 149 ? 119.337 195.090 162.448 1.00 174.14 ? 121 VAL C H      1 
ATOM   11955 H  HA     . VAL C  1 149 ? 121.200 193.302 161.612 1.00 174.23 ? 121 VAL C HA     1 
ATOM   11956 H  HB     . VAL C  1 149 ? 119.528 191.639 162.075 1.00 170.15 ? 121 VAL C HB     1 
ATOM   11957 H  HG11   . VAL C  1 149 ? 120.087 191.443 164.266 1.00 169.38 ? 121 VAL C HG11   1 
ATOM   11958 H  HG12   . VAL C  1 149 ? 121.346 192.087 163.546 1.00 171.25 ? 121 VAL C HG12   1 
ATOM   11959 H  HG13   . VAL C  1 149 ? 120.362 193.004 164.390 1.00 172.74 ? 121 VAL C HG13   1 
ATOM   11960 H  HG21   . VAL C  1 149 ? 117.631 192.110 163.036 1.00 169.31 ? 121 VAL C HG21   1 
ATOM   11961 H  HG22   . VAL C  1 149 ? 118.203 193.399 163.763 1.00 171.25 ? 121 VAL C HG22   1 
ATOM   11962 H  HG23   . VAL C  1 149 ? 117.818 193.458 162.222 1.00 171.06 ? 121 VAL C HG23   1 
ATOM   11963 N  N      . LEU C  1 150 ? 118.711 194.293 159.913 1.00 168.55 ? 122 LEU C N      1 
ATOM   11964 C  CA     . LEU C  1 150 ? 118.171 194.323 158.559 1.00 164.17 ? 122 LEU C CA     1 
ATOM   11965 C  C      . LEU C  1 150 ? 117.465 193.019 158.199 1.00 160.16 ? 122 LEU C C      1 
ATOM   11966 O  O      . LEU C  1 150 ? 116.232 192.976 158.147 1.00 159.28 ? 122 LEU C O      1 
ATOM   11967 C  CB     . LEU C  1 150 ? 119.281 194.615 157.545 1.00 165.96 ? 122 LEU C CB     1 
ATOM   11968 C  CG     . LEU C  1 150 ? 120.243 195.750 157.905 1.00 172.53 ? 122 LEU C CG     1 
ATOM   11969 C  CD1    . LEU C  1 150 ? 121.247 195.971 156.786 1.00 172.09 ? 122 LEU C CD1    1 
ATOM   11970 C  CD2    . LEU C  1 150 ? 119.483 197.031 158.203 1.00 174.33 ? 122 LEU C CD2    1 
ATOM   11971 H  H      . LEU C  1 150 ? 118.336 194.848 160.452 1.00 170.10 ? 122 LEU C H      1 
ATOM   11972 H  HA     . LEU C  1 150 ? 117.518 195.038 158.499 1.00 166.42 ? 122 LEU C HA     1 
ATOM   11973 H  HB2    . LEU C  1 150 ? 119.816 193.816 157.424 1.00 167.24 ? 122 LEU C HB2    1 
ATOM   11974 H  HB3    . LEU C  1 150 ? 118.865 194.851 156.702 1.00 166.05 ? 122 LEU C HB3    1 
ATOM   11975 H  HG     . LEU C  1 150 ? 120.737 195.504 158.703 1.00 172.46 ? 122 LEU C HG     1 
ATOM   11976 H  HD11   . LEU C  1 150 ? 121.843 196.694 157.036 1.00 172.20 ? 122 LEU C HD11   1 
ATOM   11977 H  HD12   . LEU C  1 150 ? 121.753 195.155 156.652 1.00 172.79 ? 122 LEU C HD12   1 
ATOM   11978 H  HD13   . LEU C  1 150 ? 120.768 196.201 155.975 1.00 171.94 ? 122 LEU C HD13   1 
ATOM   11979 H  HD21   . LEU C  1 150 ? 120.119 197.754 158.322 1.00 173.69 ? 122 LEU C HD21   1 
ATOM   11980 H  HD22   . LEU C  1 150 ? 118.893 197.228 157.458 1.00 173.10 ? 122 LEU C HD22   1 
ATOM   11981 H  HD23   . LEU C  1 150 ? 118.964 196.911 159.013 1.00 172.78 ? 122 LEU C HD23   1 
ATOM   11982 N  N      . SER C  1 151 ? 118.224 191.952 157.954 1.00 156.79 ? 123 SER C N      1 
ATOM   11983 C  CA     . SER C  1 151 ? 117.680 190.712 157.417 1.00 149.99 ? 123 SER C CA     1 
ATOM   11984 C  C      . SER C  1 151 ? 117.886 189.561 158.393 1.00 146.55 ? 123 SER C C      1 
ATOM   11985 O  O      . SER C  1 151 ? 118.826 189.559 159.191 1.00 147.40 ? 123 SER C O      1 
ATOM   11986 C  CB     . SER C  1 151 ? 118.329 190.360 156.076 1.00 146.72 ? 123 SER C CB     1 
ATOM   11987 O  OG     . SER C  1 151 ? 119.335 189.379 156.245 1.00 139.52 ? 123 SER C OG     1 
ATOM   11988 H  H      . SER C  1 151 ? 119.072 191.923 158.095 1.00 159.34 ? 123 SER C H      1 
ATOM   11989 H  HA     . SER C  1 151 ? 116.729 190.815 157.268 1.00 153.73 ? 123 SER C HA     1 
ATOM   11990 H  HB2    . SER C  1 151 ? 117.648 190.014 155.478 1.00 147.07 ? 123 SER C HB2    1 
ATOM   11991 H  HB3    . SER C  1 151 ? 118.727 191.159 155.698 1.00 151.34 ? 123 SER C HB3    1 
ATOM   11992 H  HG     . SER C  1 151 ? 119.690 189.202 155.505 1.00 140.41 ? 123 SER C HG     1 
ATOM   11993 N  N      . SER C  1 152 ? 116.990 188.577 158.314 1.00 144.54 ? 124 SER C N      1 
ATOM   11994 C  CA     . SER C  1 152 ? 117.057 187.379 159.145 1.00 142.85 ? 124 SER C CA     1 
ATOM   11995 C  C      . SER C  1 152 ? 116.799 186.163 158.269 1.00 135.65 ? 124 SER C C      1 
ATOM   11996 O  O      . SER C  1 152 ? 115.710 186.027 157.704 1.00 133.32 ? 124 SER C O      1 
ATOM   11997 C  CB     . SER C  1 152 ? 116.041 187.444 160.288 1.00 141.64 ? 124 SER C CB     1 
ATOM   11998 O  OG     . SER C  1 152 ? 115.653 186.147 160.703 1.00 137.60 ? 124 SER C OG     1 
ATOM   11999 H  H      . SER C  1 152 ? 116.320 188.583 157.775 1.00 146.31 ? 124 SER C H      1 
ATOM   12000 H  HA     . SER C  1 152 ? 117.944 187.298 159.525 1.00 142.26 ? 124 SER C HA     1 
ATOM   12001 H  HB2    . SER C  1 152 ? 116.442 187.908 161.040 1.00 143.15 ? 124 SER C HB2    1 
ATOM   12002 H  HB3    . SER C  1 152 ? 115.255 187.926 159.984 1.00 140.28 ? 124 SER C HB3    1 
ATOM   12003 H  HG     . SER C  1 152 ? 116.324 185.718 160.970 1.00 138.95 ? 124 SER C HG     1 
ATOM   12004 N  N      . ARG C  1 153 ? 117.790 185.278 158.166 1.00 124.39 ? 125 ARG C N      1 
ATOM   12005 C  CA     . ARG C  1 153 ? 117.698 184.100 157.316 1.00 112.94 ? 125 ARG C CA     1 
ATOM   12006 C  C      . ARG C  1 153 ? 118.164 182.864 158.069 1.00 112.95 ? 125 ARG C C      1 
ATOM   12007 O  O      . ARG C  1 153 ? 118.994 182.942 158.976 1.00 123.80 ? 125 ARG C O      1 
ATOM   12008 C  CB     . ARG C  1 153 ? 118.533 184.265 156.035 1.00 113.27 ? 125 ARG C CB     1 
ATOM   12009 C  CG     . ARG C  1 153 ? 118.621 183.008 155.177 1.00 112.69 ? 125 ARG C CG     1 
ATOM   12010 C  CD     . ARG C  1 153 ? 119.548 183.184 153.994 1.00 114.27 ? 125 ARG C CD     1 
ATOM   12011 N  NE     . ARG C  1 153 ? 120.764 182.395 154.154 1.00 116.33 ? 125 ARG C NE     1 
ATOM   12012 C  CZ     . ARG C  1 153 ? 121.431 181.820 153.163 1.00 112.94 ? 125 ARG C CZ     1 
ATOM   12013 N  NH1    . ARG C  1 153 ? 121.048 181.944 151.903 1.00 113.46 ? 125 ARG C NH1    1 
ATOM   12014 N  NH2    . ARG C  1 153 ? 122.510 181.097 153.443 1.00 111.25 ? 125 ARG C NH2    1 
ATOM   12015 H  H      . ARG C  1 153 ? 118.536 185.341 158.588 1.00 127.37 ? 125 ARG C H      1 
ATOM   12016 H  HA     . ARG C  1 153 ? 116.773 183.965 157.057 1.00 119.39 ? 125 ARG C HA     1 
ATOM   12017 H  HB2    . ARG C  1 153 ? 118.135 184.965 155.493 1.00 117.88 ? 125 ARG C HB2    1 
ATOM   12018 H  HB3    . ARG C  1 153 ? 119.436 184.517 156.282 1.00 117.02 ? 125 ARG C HB3    1 
ATOM   12019 H  HG2    . ARG C  1 153 ? 118.986 182.283 155.704 1.00 115.06 ? 125 ARG C HG2    1 
ATOM   12020 H  HG3    . ARG C  1 153 ? 117.742 182.767 154.853 1.00 116.48 ? 125 ARG C HG3    1 
ATOM   12021 H  HD2    . ARG C  1 153 ? 119.089 182.891 153.192 1.00 113.46 ? 125 ARG C HD2    1 
ATOM   12022 H  HD3    . ARG C  1 153 ? 119.798 184.117 153.917 1.00 115.39 ? 125 ARG C HD3    1 
ATOM   12023 H  HE     . ARG C  1 153 ? 121.065 182.286 154.952 1.00 115.30 ? 125 ARG C HE     1 
ATOM   12024 H  HH11   . ARG C  1 153 ? 120.352 182.407 151.704 1.00 114.59 ? 125 ARG C HH11   1 
ATOM   12025 H  HH12   . ARG C  1 153 ? 121.499 181.561 151.279 1.00 111.63 ? 125 ARG C HH12   1 
ATOM   12026 H  HH21   . ARG C  1 153 ? 122.770 181.008 154.258 1.00 112.10 ? 125 ARG C HH21   1 
ATOM   12027 H  HH22   . ARG C  1 153 ? 122.949 180.721 152.809 1.00 110.27 ? 125 ARG C HH22   1 
ATOM   12028 N  N      . VAL C  1 154 ? 117.606 181.721 157.680 1.00 112.54 ? 126 VAL C N      1 
ATOM   12029 C  CA     . VAL C  1 154 ? 118.086 180.411 158.096 1.00 108.59 ? 126 VAL C CA     1 
ATOM   12030 C  C      . VAL C  1 154 ? 118.168 179.531 156.858 1.00 101.99 ? 126 VAL C C      1 
ATOM   12031 O  O      . VAL C  1 154 ? 117.436 179.733 155.886 1.00 107.24 ? 126 VAL C O      1 
ATOM   12032 C  CB     . VAL C  1 154 ? 117.178 179.770 159.163 1.00 110.15 ? 126 VAL C CB     1 
ATOM   12033 C  CG1    . VAL C  1 154 ? 117.829 178.524 159.727 1.00 110.52 ? 126 VAL C CG1    1 
ATOM   12034 C  CG2    . VAL C  1 154 ? 116.877 180.766 160.266 1.00 115.18 ? 126 VAL C CG2    1 
ATOM   12035 H  H      . VAL C  1 154 ? 116.925 181.681 157.156 1.00 114.91 ? 126 VAL C H      1 
ATOM   12036 H  HA     . VAL C  1 154 ? 118.977 180.499 158.465 1.00 110.20 ? 126 VAL C HA     1 
ATOM   12037 H  HB     . VAL C  1 154 ? 116.338 179.512 158.752 1.00 110.95 ? 126 VAL C HB     1 
ATOM   12038 H  HG11   . VAL C  1 154 ? 117.338 178.242 160.515 1.00 111.57 ? 126 VAL C HG11   1 
ATOM   12039 H  HG12   . VAL C  1 154 ? 117.807 177.823 159.056 1.00 109.24 ? 126 VAL C HG12   1 
ATOM   12040 H  HG13   . VAL C  1 154 ? 118.747 178.727 159.965 1.00 110.26 ? 126 VAL C HG13   1 
ATOM   12041 H  HG21   . VAL C  1 154 ? 116.409 180.312 160.983 1.00 113.89 ? 126 VAL C HG21   1 
ATOM   12042 H  HG22   . VAL C  1 154 ? 117.713 181.132 160.596 1.00 115.52 ? 126 VAL C HG22   1 
ATOM   12043 H  HG23   . VAL C  1 154 ? 116.324 181.478 159.908 1.00 114.68 ? 126 VAL C HG23   1 
ATOM   12044 N  N      . ARG C  1 155 ? 119.063 178.548 156.896 1.00 98.76  ? 127 ARG C N      1 
ATOM   12045 C  CA     . ARG C  1 155 ? 119.331 177.734 155.721 1.00 102.43 ? 127 ARG C CA     1 
ATOM   12046 C  C      . ARG C  1 155 ? 119.763 176.340 156.144 1.00 104.41 ? 127 ARG C C      1 
ATOM   12047 O  O      . ARG C  1 155 ? 120.204 176.122 157.273 1.00 111.18 ? 127 ARG C O      1 
ATOM   12048 C  CB     . ARG C  1 155 ? 120.410 178.369 154.843 1.00 109.64 ? 127 ARG C CB     1 
ATOM   12049 C  CG     . ARG C  1 155 ? 120.410 177.861 153.413 1.00 112.91 ? 127 ARG C CG     1 
ATOM   12050 C  CD     . ARG C  1 155 ? 121.552 176.901 153.110 1.00 108.50 ? 127 ARG C CD     1 
ATOM   12051 N  NE     . ARG C  1 155 ? 122.819 177.310 153.701 1.00 110.84 ? 127 ARG C NE     1 
ATOM   12052 C  CZ     . ARG C  1 155 ? 123.821 176.486 153.967 1.00 112.85 ? 127 ARG C CZ     1 
ATOM   12053 N  NH1    . ARG C  1 155 ? 123.735 175.189 153.721 1.00 113.41 ? 127 ARG C NH1    1 
ATOM   12054 N  NH2    . ARG C  1 155 ? 124.941 176.976 154.486 1.00 114.73 ? 127 ARG C NH2    1 
ATOM   12055 H  H      . ARG C  1 155 ? 119.526 178.334 157.589 1.00 104.42 ? 127 ARG C H      1 
ATOM   12056 H  HA     . ARG C  1 155 ? 118.519 177.653 155.197 1.00 103.89 ? 127 ARG C HA     1 
ATOM   12057 H  HB2    . ARG C  1 155 ? 120.257 179.327 154.812 1.00 108.99 ? 127 ARG C HB2    1 
ATOM   12058 H  HB3    . ARG C  1 155 ? 121.272 178.192 155.246 1.00 109.23 ? 127 ARG C HB3    1 
ATOM   12059 H  HG2    . ARG C  1 155 ? 119.575 177.400 153.236 1.00 111.45 ? 127 ARG C HG2    1 
ATOM   12060 H  HG3    . ARG C  1 155 ? 120.505 178.619 152.816 1.00 113.58 ? 127 ARG C HG3    1 
ATOM   12061 H  HD2    . ARG C  1 155 ? 121.326 176.025 153.454 1.00 107.28 ? 127 ARG C HD2    1 
ATOM   12062 H  HD3    . ARG C  1 155 ? 121.677 176.859 152.150 1.00 110.78 ? 127 ARG C HD3    1 
ATOM   12063 H  HE     . ARG C  1 155 ? 122.945 178.150 153.835 1.00 111.01 ? 127 ARG C HE     1 
ATOM   12064 H  HH11   . ARG C  1 155 ? 123.017 174.858 153.384 1.00 112.37 ? 127 ARG C HH11   1 
ATOM   12065 H  HH12   . ARG C  1 155 ? 124.400 174.674 153.903 1.00 117.11 ? 127 ARG C HH12   1 
ATOM   12066 H  HH21   . ARG C  1 155 ? 125.001 177.817 154.646 1.00 113.54 ? 127 ARG C HH21   1 
ATOM   12067 H  HH22   . ARG C  1 155 ? 125.600 176.453 154.664 1.00 111.16 ? 127 ARG C HH22   1 
ATOM   12068 N  N      . THR C  1 156 ? 119.629 175.396 155.219 1.00 95.87  ? 128 THR C N      1 
ATOM   12069 C  CA     . THR C  1 156 ? 120.049 174.018 155.440 1.00 94.84  ? 128 THR C CA     1 
ATOM   12070 C  C      . THR C  1 156 ? 120.160 173.335 154.083 1.00 95.33  ? 128 THR C C      1 
ATOM   12071 O  O      . THR C  1 156 ? 120.123 173.986 153.035 1.00 92.92  ? 128 THR C O      1 
ATOM   12072 C  CB     . THR C  1 156 ? 119.071 173.275 156.352 1.00 90.68  ? 128 THR C CB     1 
ATOM   12073 O  OG1    . THR C  1 156 ? 119.555 171.950 156.594 1.00 95.87  ? 128 THR C OG1    1 
ATOM   12074 C  CG2    . THR C  1 156 ? 117.722 173.173 155.694 1.00 96.63  ? 128 THR C CG2    1 
ATOM   12075 H  H      . THR C  1 156 ? 119.291 175.533 154.440 1.00 100.02 ? 128 THR C H      1 
ATOM   12076 H  HA     . THR C  1 156 ? 120.924 174.011 155.859 1.00 99.56  ? 128 THR C HA     1 
ATOM   12077 H  HB     . THR C  1 156 ? 118.976 173.750 157.192 1.00 91.78  ? 128 THR C HB     1 
ATOM   12078 H  HG1    . THR C  1 156 ? 120.310 171.982 156.960 1.00 97.36  ? 128 THR C HG1    1 
ATOM   12079 H  HG21   . THR C  1 156 ? 117.069 172.847 156.331 1.00 98.51  ? 128 THR C HG21   1 
ATOM   12080 H  HG22   . THR C  1 156 ? 117.441 174.043 155.371 1.00 96.97  ? 128 THR C HG22   1 
ATOM   12081 H  HG23   . THR C  1 156 ? 117.760 172.558 154.945 1.00 96.68  ? 128 THR C HG23   1 
ATOM   12082 N  N      . GLY C  1 157 ? 120.296 172.015 154.105 1.00 92.77  ? 129 GLY C N      1 
ATOM   12083 C  CA     . GLY C  1 157 ? 120.357 171.240 152.882 1.00 91.79  ? 129 GLY C CA     1 
ATOM   12084 C  C      . GLY C  1 157 ? 120.005 169.802 153.169 1.00 93.03  ? 129 GLY C C      1 
ATOM   12085 O  O      . GLY C  1 157 ? 120.090 169.339 154.310 1.00 102.59 ? 129 GLY C O      1 
ATOM   12086 H  H      . GLY C  1 157 ? 120.357 171.544 154.822 1.00 93.58  ? 129 GLY C H      1 
ATOM   12087 H  HA2    . GLY C  1 157 ? 119.728 171.595 152.234 1.00 94.05  ? 129 GLY C HA2    1 
ATOM   12088 H  HA3    . GLY C  1 157 ? 121.251 171.278 152.509 1.00 93.05  ? 129 GLY C HA3    1 
ATOM   12089 N  N      . ARG C  1 158 ? 119.595 169.095 152.120 1.00 89.52  ? 130 ARG C N      1 
ATOM   12090 C  CA     . ARG C  1 158 ? 119.164 167.713 152.268 1.00 91.10  ? 130 ARG C CA     1 
ATOM   12091 C  C      . ARG C  1 158 ? 119.471 166.945 150.995 1.00 92.34  ? 130 ARG C C      1 
ATOM   12092 O  O      . ARG C  1 158 ? 119.076 167.366 149.904 1.00 92.44  ? 130 ARG C O      1 
ATOM   12093 C  CB     . ARG C  1 158 ? 117.668 167.635 152.579 1.00 93.17  ? 130 ARG C CB     1 
ATOM   12094 C  CG     . ARG C  1 158 ? 117.294 168.112 153.968 1.00 96.82  ? 130 ARG C CG     1 
ATOM   12095 C  CD     . ARG C  1 158 ? 117.861 167.205 155.036 1.00 96.63  ? 130 ARG C CD     1 
ATOM   12096 N  NE     . ARG C  1 158 ? 117.442 167.610 156.371 1.00 102.10 ? 130 ARG C NE     1 
ATOM   12097 C  CZ     . ARG C  1 158 ? 117.965 168.626 157.043 1.00 103.18 ? 130 ARG C CZ     1 
ATOM   12098 N  NH1    . ARG C  1 158 ? 118.909 169.390 156.519 1.00 100.22 ? 130 ARG C NH1    1 
ATOM   12099 N  NH2    . ARG C  1 158 ? 117.529 168.882 158.272 1.00 109.34 ? 130 ARG C NH2    1 
ATOM   12100 H  H      . ARG C  1 158 ? 119.558 169.394 151.314 1.00 90.86  ? 130 ARG C H      1 
ATOM   12101 H  HA     . ARG C  1 158 ? 119.656 167.298 152.993 1.00 92.60  ? 130 ARG C HA     1 
ATOM   12102 H  HB2    . ARG C  1 158 ? 117.188 168.184 151.940 1.00 93.66  ? 130 ARG C HB2    1 
ATOM   12103 H  HB3    . ARG C  1 158 ? 117.381 166.712 152.498 1.00 94.31  ? 130 ARG C HB3    1 
ATOM   12104 H  HG2    . ARG C  1 158 ? 117.639 169.006 154.110 1.00 95.95  ? 130 ARG C HG2    1 
ATOM   12105 H  HG3    . ARG C  1 158 ? 116.328 168.111 154.055 1.00 97.75  ? 130 ARG C HG3    1 
ATOM   12106 H  HD2    . ARG C  1 158 ? 117.550 166.299 154.883 1.00 97.42  ? 130 ARG C HD2    1 
ATOM   12107 H  HD3    . ARG C  1 158 ? 118.830 167.236 155.006 1.00 95.52  ? 130 ARG C HD3    1 
ATOM   12108 H  HE     . ARG C  1 158 ? 116.777 167.196 156.724 1.00 102.96 ? 130 ARG C HE     1 
ATOM   12109 H  HH11   . ARG C  1 158 ? 119.200 169.234 155.725 1.00 99.87  ? 130 ARG C HH11   1 
ATOM   12110 H  HH12   . ARG C  1 158 ? 119.233 170.044 156.973 1.00 98.68  ? 130 ARG C HH12   1 
ATOM   12111 H  HH21   . ARG C  1 158 ? 116.915 168.392 158.622 1.00 106.72 ? 130 ARG C HH21   1 
ATOM   12112 H  HH22   . ARG C  1 158 ? 117.860 169.540 158.717 1.00 107.69 ? 130 ARG C HH22   1 
ATOM   12113 N  N      . SER C  1 159 ? 120.168 165.824 151.141 1.00 84.93  ? 131 SER C N      1 
ATOM   12114 C  CA     . SER C  1 159 ? 120.444 164.935 150.027 1.00 81.78  ? 131 SER C CA     1 
ATOM   12115 C  C      . SER C  1 159 ? 119.341 163.888 149.902 1.00 83.47  ? 131 SER C C      1 
ATOM   12116 O  O      . SER C  1 159 ? 118.505 163.718 150.789 1.00 90.58  ? 131 SER C O      1 
ATOM   12117 C  CB     . SER C  1 159 ? 121.803 164.260 150.203 1.00 88.19  ? 131 SER C CB     1 
ATOM   12118 O  OG     . SER C  1 159 ? 122.815 165.205 150.500 1.00 85.67  ? 131 SER C OG     1 
ATOM   12119 H  H      . SER C  1 159 ? 120.497 165.555 151.889 1.00 86.51  ? 131 SER C H      1 
ATOM   12120 H  HA     . SER C  1 159 ? 120.468 165.444 149.207 1.00 85.43  ? 131 SER C HA     1 
ATOM   12121 H  HB2    . SER C  1 159 ? 121.745 163.624 150.931 1.00 88.47  ? 131 SER C HB2    1 
ATOM   12122 H  HB3    . SER C  1 159 ? 122.035 163.800 149.380 1.00 89.13  ? 131 SER C HB3    1 
ATOM   12123 H  HG     . SER C  1 159 ? 122.641 165.593 151.224 1.00 87.83  ? 131 SER C HG     1 
ATOM   12124 N  N      . ILE C  1 160 ? 119.346 163.185 148.774 1.00 81.90  ? 132 ILE C N      1 
ATOM   12125 C  CA     . ILE C  1 160 ? 118.404 162.107 148.500 1.00 81.79  ? 132 ILE C CA     1 
ATOM   12126 C  C      . ILE C  1 160 ? 119.200 160.814 148.412 1.00 79.55  ? 132 ILE C C      1 
ATOM   12127 O  O      . ILE C  1 160 ? 120.145 160.710 147.621 1.00 75.93  ? 132 ILE C O      1 
ATOM   12128 C  CB     . ILE C  1 160 ? 117.612 162.358 147.207 1.00 78.52  ? 132 ILE C CB     1 
ATOM   12129 C  CG1    . ILE C  1 160 ? 116.903 163.714 147.257 1.00 77.00  ? 132 ILE C CG1    1 
ATOM   12130 C  CG2    . ILE C  1 160 ? 116.611 161.244 146.972 1.00 73.44  ? 132 ILE C CG2    1 
ATOM   12131 C  CD1    . ILE C  1 160 ? 115.990 163.898 148.447 1.00 79.35  ? 132 ILE C CD1    1 
ATOM   12132 H  H      . ILE C  1 160 ? 119.903 163.317 148.134 1.00 80.99  ? 132 ILE C H      1 
ATOM   12133 H  HA     . ILE C  1 160 ? 117.777 162.026 149.235 1.00 80.82  ? 132 ILE C HA     1 
ATOM   12134 H  HB     . ILE C  1 160 ? 118.237 162.368 146.465 1.00 80.85  ? 132 ILE C HB     1 
ATOM   12135 H  HG12   . ILE C  1 160 ? 117.573 164.415 147.288 1.00 81.45  ? 132 ILE C HG12   1 
ATOM   12136 H  HG13   . ILE C  1 160 ? 116.365 163.812 146.456 1.00 73.37  ? 132 ILE C HG13   1 
ATOM   12137 H  HG21   . ILE C  1 160 ? 116.007 161.509 146.260 1.00 72.44  ? 132 ILE C HG21   1 
ATOM   12138 H  HG22   . ILE C  1 160 ? 117.086 160.438 146.718 1.00 74.63  ? 132 ILE C HG22   1 
ATOM   12139 H  HG23   . ILE C  1 160 ? 116.111 161.092 147.789 1.00 75.96  ? 132 ILE C HG23   1 
ATOM   12140 H  HD11   . ILE C  1 160 ? 115.496 164.726 148.338 1.00 74.06  ? 132 ILE C HD11   1 
ATOM   12141 H  HD12   . ILE C  1 160 ? 115.374 163.151 148.495 1.00 80.69  ? 132 ILE C HD12   1 
ATOM   12142 H  HD13   . ILE C  1 160 ? 116.525 163.938 149.255 1.00 80.56  ? 132 ILE C HD13   1 
ATOM   12143 N  N      . ARG C  1 161 ? 118.822 159.830 149.224 1.00 79.44  ? 133 ARG C N      1 
ATOM   12144 C  CA     . ARG C  1 161 ? 119.532 158.560 149.231 1.00 82.14  ? 133 ARG C CA     1 
ATOM   12145 C  C      . ARG C  1 161 ? 119.374 157.849 147.895 1.00 77.95  ? 133 ARG C C      1 
ATOM   12146 O  O      . ARG C  1 161 ? 118.317 157.901 147.264 1.00 88.87  ? 133 ARG C O      1 
ATOM   12147 C  CB     . ARG C  1 161 ? 119.015 157.675 150.362 1.00 85.88  ? 133 ARG C CB     1 
ATOM   12148 C  CG     . ARG C  1 161 ? 119.985 156.595 150.784 1.00 83.60  ? 133 ARG C CG     1 
ATOM   12149 C  CD     . ARG C  1 161 ? 119.565 155.964 152.092 1.00 92.01  ? 133 ARG C CD     1 
ATOM   12150 N  NE     . ARG C  1 161 ? 120.520 156.251 153.155 1.00 96.21  ? 133 ARG C NE     1 
ATOM   12151 C  CZ     . ARG C  1 161 ? 120.204 156.690 154.367 1.00 100.75 ? 133 ARG C CZ     1 
ATOM   12152 N  NH1    . ARG C  1 161 ? 118.948 156.889 154.731 1.00 106.06 ? 133 ARG C NH1    1 
ATOM   12153 N  NH2    . ARG C  1 161 ? 121.176 156.929 155.241 1.00 106.05 ? 133 ARG C NH2    1 
ATOM   12154 H  H      . ARG C  1 161 ? 118.163 159.874 149.775 1.00 79.30  ? 133 ARG C H      1 
ATOM   12155 H  HA     . ARG C  1 161 ? 120.476 158.718 149.372 1.00 81.88  ? 133 ARG C HA     1 
ATOM   12156 H  HB2    . ARG C  1 161 ? 118.836 158.232 151.135 1.00 86.37  ? 133 ARG C HB2    1 
ATOM   12157 H  HB3    . ARG C  1 161 ? 118.197 157.242 150.071 1.00 86.79  ? 133 ARG C HB3    1 
ATOM   12158 H  HG2    . ARG C  1 161 ? 120.009 155.902 150.105 1.00 84.61  ? 133 ARG C HG2    1 
ATOM   12159 H  HG3    . ARG C  1 161 ? 120.866 156.983 150.902 1.00 86.86  ? 133 ARG C HG3    1 
ATOM   12160 H  HD2    . ARG C  1 161 ? 118.695 156.309 152.337 1.00 93.50  ? 133 ARG C HD2    1 
ATOM   12161 H  HD3    . ARG C  1 161 ? 119.521 155.002 151.979 1.00 92.17  ? 133 ARG C HD3    1 
ATOM   12162 H  HE     . ARG C  1 161 ? 121.353 156.120 152.986 1.00 96.05  ? 133 ARG C HE     1 
ATOM   12163 H  HH11   . ARG C  1 161 ? 118.304 156.740 154.183 1.00 104.57 ? 133 ARG C HH11   1 
ATOM   12164 H  HH12   . ARG C  1 161 ? 118.775 157.172 155.525 1.00 105.45 ? 133 ARG C HH12   1 
ATOM   12165 H  HH21   . ARG C  1 161 ? 121.997 156.802 155.017 1.00 103.50 ? 133 ARG C HH21   1 
ATOM   12166 H  HH22   . ARG C  1 161 ? 120.985 157.212 156.031 1.00 105.73 ? 133 ARG C HH22   1 
ATOM   12167 N  N      . GLY C  1 162 ? 120.437 157.183 147.463 1.00 70.88  ? 134 GLY C N      1 
ATOM   12168 C  CA     . GLY C  1 162 ? 120.437 156.488 146.199 1.00 72.41  ? 134 GLY C CA     1 
ATOM   12169 C  C      . GLY C  1 162 ? 120.811 157.336 145.005 1.00 80.31  ? 134 GLY C C      1 
ATOM   12170 O  O      . GLY C  1 162 ? 120.898 156.801 143.894 1.00 79.47  ? 134 GLY C O      1 
ATOM   12171 H  H      . GLY C  1 162 ? 121.178 157.122 147.896 1.00 74.76  ? 134 GLY C H      1 
ATOM   12172 H  HA2    . GLY C  1 162 ? 121.063 155.749 146.247 1.00 77.03  ? 134 GLY C HA2    1 
ATOM   12173 H  HA3    . GLY C  1 162 ? 119.553 156.122 146.040 1.00 76.31  ? 134 GLY C HA3    1 
ATOM   12174 N  N      . LEU C  1 163 ? 121.041 158.633 145.192 1.00 83.16  ? 135 LEU C N      1 
ATOM   12175 C  CA     . LEU C  1 163 ? 121.389 159.536 144.104 1.00 76.05  ? 135 LEU C CA     1 
ATOM   12176 C  C      . LEU C  1 163 ? 122.738 160.176 144.387 1.00 74.46  ? 135 LEU C C      1 
ATOM   12177 O  O      . LEU C  1 163 ? 122.980 160.664 145.495 1.00 73.18  ? 135 LEU C O      1 
ATOM   12178 C  CB     . LEU C  1 163 ? 120.315 160.605 143.920 1.00 71.86  ? 135 LEU C CB     1 
ATOM   12179 C  CG     . LEU C  1 163 ? 119.036 160.048 143.301 1.00 74.75  ? 135 LEU C CG     1 
ATOM   12180 C  CD1    . LEU C  1 163 ? 117.845 160.952 143.558 1.00 77.73  ? 135 LEU C CD1    1 
ATOM   12181 C  CD2    . LEU C  1 163 ? 119.232 159.830 141.815 1.00 77.33  ? 135 LEU C CD2    1 
ATOM   12182 H  H      . LEU C  1 163 ? 120.999 159.021 145.958 1.00 79.02  ? 135 LEU C H      1 
ATOM   12183 H  HA     . LEU C  1 163 ? 121.463 159.033 143.278 1.00 77.79  ? 135 LEU C HA     1 
ATOM   12184 H  HB2    . LEU C  1 163 ? 120.096 160.981 144.787 1.00 76.13  ? 135 LEU C HB2    1 
ATOM   12185 H  HB3    . LEU C  1 163 ? 120.656 161.299 143.334 1.00 72.66  ? 135 LEU C HB3    1 
ATOM   12186 H  HG     . LEU C  1 163 ? 118.845 159.186 143.703 1.00 75.66  ? 135 LEU C HG     1 
ATOM   12187 H  HD11   . LEU C  1 163 ? 117.061 160.401 143.709 1.00 78.33  ? 135 LEU C HD11   1 
ATOM   12188 H  HD12   . LEU C  1 163 ? 118.018 161.498 144.340 1.00 76.84  ? 135 LEU C HD12   1 
ATOM   12189 H  HD13   . LEU C  1 163 ? 117.705 161.517 142.783 1.00 75.11  ? 135 LEU C HD13   1 
ATOM   12190 H  HD21   . LEU C  1 163 ? 118.383 159.579 141.419 1.00 80.61  ? 135 LEU C HD21   1 
ATOM   12191 H  HD22   . LEU C  1 163 ? 119.553 160.653 141.414 1.00 75.00  ? 135 LEU C HD22   1 
ATOM   12192 H  HD23   . LEU C  1 163 ? 119.880 159.122 141.683 1.00 74.34  ? 135 LEU C HD23   1 
ATOM   12193 N  N      . SER C  1 164 ? 123.606 160.175 143.380 1.00 78.72  ? 136 SER C N      1 
ATOM   12194 C  CA     . SER C  1 164 ? 124.947 160.714 143.543 1.00 79.48  ? 136 SER C CA     1 
ATOM   12195 C  C      . SER C  1 164 ? 124.894 162.208 143.819 1.00 78.98  ? 136 SER C C      1 
ATOM   12196 O  O      . SER C  1 164 ? 124.043 162.928 143.289 1.00 83.37  ? 136 SER C O      1 
ATOM   12197 C  CB     . SER C  1 164 ? 125.780 160.449 142.292 1.00 82.39  ? 136 SER C CB     1 
ATOM   12198 O  OG     . SER C  1 164 ? 126.057 159.070 142.143 1.00 93.69  ? 136 SER C OG     1 
ATOM   12199 H  H      . SER C  1 164 ? 123.440 159.870 142.595 1.00 78.92  ? 136 SER C H      1 
ATOM   12200 H  HA     . SER C  1 164 ? 125.378 160.280 144.295 1.00 82.71  ? 136 SER C HA     1 
ATOM   12201 H  HB2    . SER C  1 164 ? 125.281 160.753 141.521 1.00 81.19  ? 136 SER C HB2    1 
ATOM   12202 H  HB3    . SER C  1 164 ? 126.617 160.934 142.360 1.00 83.48  ? 136 SER C HB3    1 
ATOM   12203 H  HG     . SER C  1 164 ? 125.339 158.638 142.072 1.00 90.16  ? 136 SER C HG     1 
ATOM   12204 N  N      . LEU C  1 165 ? 125.821 162.674 144.646 1.00 73.57  ? 137 LEU C N      1 
ATOM   12205 C  CA     . LEU C  1 165 ? 125.843 164.063 145.046 1.00 79.48  ? 137 LEU C CA     1 
ATOM   12206 C  C      . LEU C  1 165 ? 126.305 164.944 143.886 1.00 85.00  ? 137 LEU C C      1 
ATOM   12207 O  O      . LEU C  1 165 ? 126.861 164.451 142.903 1.00 86.92  ? 137 LEU C O      1 
ATOM   12208 C  CB     . LEU C  1 165 ? 126.747 164.232 146.260 1.00 82.51  ? 137 LEU C CB     1 
ATOM   12209 C  CG     . LEU C  1 165 ? 126.193 163.598 147.537 1.00 81.83  ? 137 LEU C CG     1 
ATOM   12210 C  CD1    . LEU C  1 165 ? 127.205 163.677 148.659 1.00 86.18  ? 137 LEU C CD1    1 
ATOM   12211 C  CD2    . LEU C  1 165 ? 124.892 164.260 147.952 1.00 78.24  ? 137 LEU C CD2    1 
ATOM   12212 H  H      . LEU C  1 165 ? 126.450 162.198 144.989 1.00 78.91  ? 137 LEU C H      1 
ATOM   12213 H  HA     . LEU C  1 165 ? 124.944 164.329 145.289 1.00 79.49  ? 137 LEU C HA     1 
ATOM   12214 H  HB2    . LEU C  1 165 ? 127.601 163.812 146.070 1.00 83.31  ? 137 LEU C HB2    1 
ATOM   12215 H  HB3    . LEU C  1 165 ? 126.880 165.173 146.433 1.00 81.79  ? 137 LEU C HB3    1 
ATOM   12216 H  HG     . LEU C  1 165 ? 126.010 162.660 147.367 1.00 81.84  ? 137 LEU C HG     1 
ATOM   12217 H  HD11   . LEU C  1 165 ? 126.833 163.255 149.449 1.00 86.30  ? 137 LEU C HD11   1 
ATOM   12218 H  HD12   . LEU C  1 165 ? 128.015 163.217 148.387 1.00 87.73  ? 137 LEU C HD12   1 
ATOM   12219 H  HD13   . LEU C  1 165 ? 127.400 164.610 148.842 1.00 85.66  ? 137 LEU C HD13   1 
ATOM   12220 H  HD21   . LEU C  1 165 ? 124.688 164.008 148.866 1.00 77.55  ? 137 LEU C HD21   1 
ATOM   12221 H  HD22   . LEU C  1 165 ? 124.995 165.223 147.889 1.00 78.82  ? 137 LEU C HD22   1 
ATOM   12222 H  HD23   . LEU C  1 165 ? 124.183 163.964 147.360 1.00 77.35  ? 137 LEU C HD23   1 
ATOM   12223 N  N      . PRO C  1 166 ? 126.064 166.250 143.971 1.00 86.85  ? 138 PRO C N      1 
ATOM   12224 C  CA     . PRO C  1 166 ? 126.264 167.133 142.813 1.00 87.34  ? 138 PRO C CA     1 
ATOM   12225 C  C      . PRO C  1 166 ? 127.664 167.029 142.236 1.00 87.54  ? 138 PRO C C      1 
ATOM   12226 O  O      . PRO C  1 166 ? 127.831 167.062 141.008 1.00 94.33  ? 138 PRO C O      1 
ATOM   12227 C  CB     . PRO C  1 166 ? 126.004 168.530 143.389 1.00 87.55  ? 138 PRO C CB     1 
ATOM   12228 C  CG     . PRO C  1 166 ? 125.100 168.301 144.524 1.00 88.28  ? 138 PRO C CG     1 
ATOM   12229 C  CD     . PRO C  1 166 ? 125.419 166.956 145.089 1.00 85.85  ? 138 PRO C CD     1 
ATOM   12230 H  HA     . PRO C  1 166 ? 125.611 166.943 142.124 1.00 86.94  ? 138 PRO C HA     1 
ATOM   12231 H  HB2    . PRO C  1 166 ? 126.835 168.933 143.681 1.00 87.20  ? 138 PRO C HB2    1 
ATOM   12232 H  HB3    . PRO C  1 166 ? 125.575 169.083 142.717 1.00 89.47  ? 138 PRO C HB3    1 
ATOM   12233 H  HG2    . PRO C  1 166 ? 125.245 168.986 145.191 1.00 86.67  ? 138 PRO C HG2    1 
ATOM   12234 H  HG3    . PRO C  1 166 ? 124.182 168.326 144.211 1.00 87.91  ? 138 PRO C HG3    1 
ATOM   12235 H  HD2    . PRO C  1 166 ? 126.026 167.041 145.832 1.00 82.96  ? 138 PRO C HD2    1 
ATOM   12236 H  HD3    . PRO C  1 166 ? 124.601 166.505 145.350 1.00 85.41  ? 138 PRO C HD3    1 
ATOM   12237 N  N      . PRO C  1 167 ? 128.700 166.918 143.069 1.00 80.73  ? 139 PRO C N      1 
ATOM   12238 C  CA     . PRO C  1 167 ? 130.050 166.803 142.497 1.00 85.34  ? 139 PRO C CA     1 
ATOM   12239 C  C      . PRO C  1 167 ? 130.199 165.639 141.534 1.00 88.94  ? 139 PRO C C      1 
ATOM   12240 O  O      . PRO C  1 167 ? 130.872 165.773 140.506 1.00 92.93  ? 139 PRO C O      1 
ATOM   12241 C  CB     . PRO C  1 167 ? 130.933 166.635 143.738 1.00 89.87  ? 139 PRO C CB     1 
ATOM   12242 C  CG     . PRO C  1 167 ? 130.187 167.307 144.812 1.00 89.92  ? 139 PRO C CG     1 
ATOM   12243 C  CD     . PRO C  1 167 ? 128.747 167.028 144.536 1.00 89.33  ? 139 PRO C CD     1 
ATOM   12244 H  HA     . PRO C  1 167 ? 130.293 167.625 142.043 1.00 86.14  ? 139 PRO C HA     1 
ATOM   12245 H  HB2    . PRO C  1 167 ? 131.047 165.692 143.936 1.00 86.96  ? 139 PRO C HB2    1 
ATOM   12246 H  HB3    . PRO C  1 167 ? 131.790 167.065 143.593 1.00 89.83  ? 139 PRO C HB3    1 
ATOM   12247 H  HG2    . PRO C  1 167 ? 130.448 166.938 145.670 1.00 89.14  ? 139 PRO C HG2    1 
ATOM   12248 H  HG3    . PRO C  1 167 ? 130.362 168.261 144.782 1.00 84.89  ? 139 PRO C HG3    1 
ATOM   12249 H  HD2    . PRO C  1 167 ? 128.484 166.190 144.948 1.00 87.24  ? 139 PRO C HD2    1 
ATOM   12250 H  HD3    . PRO C  1 167 ? 128.199 167.764 144.847 1.00 87.18  ? 139 PRO C HD3    1 
ATOM   12251 N  N      . ALA C  1 168 ? 129.571 164.500 141.830 1.00 94.09  ? 140 ALA C N      1 
ATOM   12252 C  CA     . ALA C  1 168 ? 129.721 163.290 141.036 1.00 91.80  ? 140 ALA C CA     1 
ATOM   12253 C  C      . ALA C  1 168 ? 128.478 162.915 140.242 1.00 94.85  ? 140 ALA C C      1 
ATOM   12254 O  O      . ALA C  1 168 ? 128.561 162.031 139.384 1.00 92.07  ? 140 ALA C O      1 
ATOM   12255 C  CB     . ALA C  1 168 ? 130.097 162.111 141.944 1.00 87.51  ? 140 ALA C CB     1 
ATOM   12256 H  H      . ALA C  1 168 ? 129.042 164.406 142.502 1.00 90.87  ? 140 ALA C H      1 
ATOM   12257 H  HA     . ALA C  1 168 ? 130.446 163.417 140.404 1.00 90.08  ? 140 ALA C HA     1 
ATOM   12258 H  HB1    . ALA C  1 168 ? 130.269 161.330 141.395 1.00 89.73  ? 140 ALA C HB1    1 
ATOM   12259 H  HB2    . ALA C  1 168 ? 130.891 162.344 142.449 1.00 87.20  ? 140 ALA C HB2    1 
ATOM   12260 H  HB3    . ALA C  1 168 ? 129.362 161.936 142.552 1.00 88.56  ? 140 ALA C HB3    1 
ATOM   12261 N  N      . CYS C  1 169 ? 127.339 163.556 140.496 1.00 91.89  ? 141 CYS C N      1 
ATOM   12262 C  CA     . CYS C  1 169 ? 126.086 163.120 139.897 1.00 85.18  ? 141 CYS C CA     1 
ATOM   12263 C  C      . CYS C  1 169 ? 126.125 163.250 138.382 1.00 84.67  ? 141 CYS C C      1 
ATOM   12264 O  O      . CYS C  1 169 ? 126.670 164.212 137.837 1.00 89.90  ? 141 CYS C O      1 
ATOM   12265 C  CB     . CYS C  1 169 ? 124.925 163.940 140.453 1.00 85.65  ? 141 CYS C CB     1 
ATOM   12266 S  SG     . CYS C  1 169 ? 124.863 165.629 139.828 1.00 105.02 ? 141 CYS C SG     1 
ATOM   12267 H  H      . CYS C  1 169 ? 127.268 164.242 141.010 1.00 89.11  ? 141 CYS C H      1 
ATOM   12268 H  HA     . CYS C  1 169 ? 125.935 162.189 140.112 1.00 86.06  ? 141 CYS C HA     1 
ATOM   12269 H  HB2    . CYS C  1 169 ? 124.091 163.505 140.215 1.00 86.44  ? 141 CYS C HB2    1 
ATOM   12270 H  HB3    . CYS C  1 169 ? 125.009 163.987 141.416 1.00 85.64  ? 141 CYS C HB3    1 
ATOM   12271 H  HG     . CYS C  1 169 ? 124.713 165.609 138.638 1.00 99.26  ? 141 CYS C HG     1 
ATOM   12272 N  N      . THR C  1 170 ? 125.535 162.273 137.701 1.00 76.11  ? 142 THR C N      1 
ATOM   12273 C  CA     . THR C  1 170 ? 125.373 162.341 136.259 1.00 79.86  ? 142 THR C CA     1 
ATOM   12274 C  C      . THR C  1 170 ? 124.122 163.150 135.921 1.00 84.66  ? 142 THR C C      1 
ATOM   12275 O  O      . THR C  1 170 ? 123.375 163.588 136.799 1.00 84.63  ? 142 THR C O      1 
ATOM   12276 C  CB     . THR C  1 170 ? 125.299 160.938 135.660 1.00 76.88  ? 142 THR C CB     1 
ATOM   12277 O  OG1    . THR C  1 170 ? 123.979 160.409 135.825 1.00 85.45  ? 142 THR C OG1    1 
ATOM   12278 C  CG2    . THR C  1 170 ? 126.290 160.011 136.336 1.00 76.39  ? 142 THR C CG2    1 
ATOM   12279 H  H      . THR C  1 170 ? 125.214 161.559 138.058 1.00 80.09  ? 142 THR C H      1 
ATOM   12280 H  HA     . THR C  1 170 ? 126.139 162.794 135.873 1.00 81.73  ? 142 THR C HA     1 
ATOM   12281 H  HB     . THR C  1 170 ? 125.513 160.979 134.715 1.00 78.84  ? 142 THR C HB     1 
ATOM   12282 H  HG1    . THR C  1 170 ? 123.939 159.632 135.509 1.00 83.95  ? 142 THR C HG1    1 
ATOM   12283 H  HG21   . THR C  1 170 ? 126.401 159.205 135.808 1.00 80.68  ? 142 THR C HG21   1 
ATOM   12284 H  HG22   . THR C  1 170 ? 127.150 160.452 136.421 1.00 82.92  ? 142 THR C HG22   1 
ATOM   12285 H  HG23   . THR C  1 170 ? 125.972 159.768 137.219 1.00 80.42  ? 142 THR C HG23   1 
ATOM   12286 N  N      . ARG C  1 171 ? 123.889 163.359 134.625 1.00 85.32  ? 143 ARG C N      1 
ATOM   12287 C  CA     . ARG C  1 171 ? 122.727 164.136 134.205 1.00 86.20  ? 143 ARG C CA     1 
ATOM   12288 C  C      . ARG C  1 171 ? 121.430 163.447 134.610 1.00 81.33  ? 143 ARG C C      1 
ATOM   12289 O  O      . ARG C  1 171 ? 120.506 164.087 135.128 1.00 81.45  ? 143 ARG C O      1 
ATOM   12290 C  CB     . ARG C  1 171 ? 122.770 164.361 132.695 1.00 85.75  ? 143 ARG C CB     1 
ATOM   12291 C  CG     . ARG C  1 171 ? 123.101 165.784 132.309 1.00 85.80  ? 143 ARG C CG     1 
ATOM   12292 C  CD     . ARG C  1 171 ? 123.396 165.909 130.835 1.00 82.38  ? 143 ARG C CD     1 
ATOM   12293 N  NE     . ARG C  1 171 ? 124.827 165.855 130.572 1.00 78.65  ? 143 ARG C NE     1 
ATOM   12294 C  CZ     . ARG C  1 171 ? 125.454 164.852 129.973 1.00 83.45  ? 143 ARG C CZ     1 
ATOM   12295 N  NH1    . ARG C  1 171 ? 124.806 163.785 129.540 1.00 81.25  ? 143 ARG C NH1    1 
ATOM   12296 N  NH2    . ARG C  1 171 ? 126.771 164.920 129.807 1.00 95.66  ? 143 ARG C NH2    1 
ATOM   12297 H  H      . ARG C  1 171 ? 124.380 163.067 133.983 1.00 83.29  ? 143 ARG C H      1 
ATOM   12298 H  HA     . ARG C  1 171 ? 122.753 165.003 134.638 1.00 84.06  ? 143 ARG C HA     1 
ATOM   12299 H  HB2    . ARG C  1 171 ? 123.445 163.782 132.306 1.00 84.87  ? 143 ARG C HB2    1 
ATOM   12300 H  HB3    . ARG C  1 171 ? 121.900 164.147 132.322 1.00 85.38  ? 143 ARG C HB3    1 
ATOM   12301 H  HG2    . ARG C  1 171 ? 122.345 166.355 132.517 1.00 85.14  ? 143 ARG C HG2    1 
ATOM   12302 H  HG3    . ARG C  1 171 ? 123.885 166.074 132.801 1.00 84.56  ? 143 ARG C HG3    1 
ATOM   12303 H  HD2    . ARG C  1 171 ? 122.947 165.196 130.358 1.00 83.77  ? 143 ARG C HD2    1 
ATOM   12304 H  HD3    . ARG C  1 171 ? 123.070 166.768 130.523 1.00 82.61  ? 143 ARG C HD3    1 
ATOM   12305 H  HE     . ARG C  1 171 ? 125.303 166.526 130.824 1.00 81.15  ? 143 ARG C HE     1 
ATOM   12306 H  HH11   . ARG C  1 171 ? 123.956 163.719 129.638 1.00 84.11  ? 143 ARG C HH11   1 
ATOM   12307 H  HH12   . ARG C  1 171 ? 125.241 163.150 129.155 1.00 81.02  ? 143 ARG C HH12   1 
ATOM   12308 H  HH21   . ARG C  1 171 ? 127.204 165.609 130.084 1.00 93.12  ? 143 ARG C HH21   1 
ATOM   12309 H  HH22   . ARG C  1 171 ? 127.189 164.276 129.419 1.00 93.55  ? 143 ARG C HH22   1 
ATOM   12310 N  N      . ALA C  1 172 ? 121.344 162.135 134.389 1.00 69.25  ? 144 ALA C N      1 
ATOM   12311 C  CA     . ALA C  1 172 ? 120.130 161.413 134.744 1.00 78.87  ? 144 ALA C CA     1 
ATOM   12312 C  C      . ALA C  1 172 ? 119.871 161.471 136.241 1.00 82.79  ? 144 ALA C C      1 
ATOM   12313 O  O      . ALA C  1 172 ? 118.728 161.645 136.674 1.00 89.43  ? 144 ALA C O      1 
ATOM   12314 C  CB     . ALA C  1 172 ? 120.227 159.965 134.275 1.00 84.55  ? 144 ALA C CB     1 
ATOM   12315 H  H      . ALA C  1 172 ? 121.964 161.651 134.042 1.00 74.11  ? 144 ALA C H      1 
ATOM   12316 H  HA     . ALA C  1 172 ? 119.375 161.824 134.294 1.00 82.49  ? 144 ALA C HA     1 
ATOM   12317 H  HB1    . ALA C  1 172 ? 119.445 159.482 134.586 1.00 81.05  ? 144 ALA C HB1    1 
ATOM   12318 H  HB2    . ALA C  1 172 ? 120.258 159.952 133.307 1.00 83.28  ? 144 ALA C HB2    1 
ATOM   12319 H  HB3    . ALA C  1 172 ? 121.029 159.565 134.644 1.00 83.48  ? 144 ALA C HB3    1 
ATOM   12320 N  N      . GLU C  1 173 ? 120.917 161.320 137.051 1.00 80.73  ? 145 GLU C N      1 
ATOM   12321 C  CA     . GLU C  1 173 ? 120.740 161.381 138.497 1.00 83.19  ? 145 GLU C CA     1 
ATOM   12322 C  C      . GLU C  1 173 ? 120.258 162.758 138.935 1.00 86.07  ? 145 GLU C C      1 
ATOM   12323 O  O      . GLU C  1 173 ? 119.387 162.876 139.806 1.00 90.84  ? 145 GLU C O      1 
ATOM   12324 C  CB     . GLU C  1 173 ? 122.051 161.033 139.191 1.00 83.78  ? 145 GLU C CB     1 
ATOM   12325 C  CG     . GLU C  1 173 ? 122.210 159.569 139.504 1.00 83.50  ? 145 GLU C CG     1 
ATOM   12326 C  CD     . GLU C  1 173 ? 123.528 159.273 140.170 1.00 94.66  ? 145 GLU C CD     1 
ATOM   12327 O  OE1    . GLU C  1 173 ? 124.577 159.484 139.530 1.00 100.41 ? 145 GLU C OE1    1 
ATOM   12328 O  OE2    . GLU C  1 173 ? 123.521 158.842 141.340 1.00 98.59  ? 145 GLU C OE2    1 
ATOM   12329 H  H      . GLU C  1 173 ? 121.726 161.184 136.792 1.00 81.11  ? 145 GLU C H      1 
ATOM   12330 H  HA     . GLU C  1 173 ? 120.074 160.729 138.764 1.00 83.08  ? 145 GLU C HA     1 
ATOM   12331 H  HB2    . GLU C  1 173 ? 122.788 161.294 138.617 1.00 85.54  ? 145 GLU C HB2    1 
ATOM   12332 H  HB3    . GLU C  1 173 ? 122.099 161.520 140.028 1.00 84.85  ? 145 GLU C HB3    1 
ATOM   12333 H  HG2    . GLU C  1 173 ? 121.499 159.292 140.104 1.00 83.22  ? 145 GLU C HG2    1 
ATOM   12334 H  HG3    . GLU C  1 173 ? 122.167 159.061 138.679 1.00 87.11  ? 145 GLU C HG3    1 
ATOM   12335 N  N      . ARG C  1 174 ? 120.823 163.814 138.349 1.00 78.61  ? 146 ARG C N      1 
ATOM   12336 C  CA     . ARG C  1 174 ? 120.391 165.163 138.691 1.00 79.97  ? 146 ARG C CA     1 
ATOM   12337 C  C      . ARG C  1 174 ? 118.932 165.382 138.317 1.00 80.42  ? 146 ARG C C      1 
ATOM   12338 O  O      . ARG C  1 174 ? 118.162 165.965 139.091 1.00 82.24  ? 146 ARG C O      1 
ATOM   12339 C  CB     . ARG C  1 174 ? 121.286 166.180 137.989 1.00 84.12  ? 146 ARG C CB     1 
ATOM   12340 C  CG     . ARG C  1 174 ? 121.367 167.516 138.686 1.00 86.04  ? 146 ARG C CG     1 
ATOM   12341 C  CD     . ARG C  1 174 ? 122.205 168.495 137.892 1.00 90.48  ? 146 ARG C CD     1 
ATOM   12342 N  NE     . ARG C  1 174 ? 123.613 168.114 137.870 1.00 98.34  ? 146 ARG C NE     1 
ATOM   12343 C  CZ     . ARG C  1 174 ? 124.308 167.814 136.780 1.00 97.63  ? 146 ARG C CZ     1 
ATOM   12344 N  NH1    . ARG C  1 174 ? 123.760 167.831 135.575 1.00 94.80  ? 146 ARG C NH1    1 
ATOM   12345 N  NH2    . ARG C  1 174 ? 125.590 167.488 136.901 1.00 93.69  ? 146 ARG C NH2    1 
ATOM   12346 H  H      . ARG C  1 174 ? 121.447 163.775 137.759 1.00 81.65  ? 146 ARG C H      1 
ATOM   12347 H  HA     . ARG C  1 174 ? 120.480 165.292 139.648 1.00 81.96  ? 146 ARG C HA     1 
ATOM   12348 H  HB2    . ARG C  1 174 ? 122.185 165.820 137.935 1.00 84.82  ? 146 ARG C HB2    1 
ATOM   12349 H  HB3    . ARG C  1 174 ? 120.941 166.334 137.095 1.00 86.97  ? 146 ARG C HB3    1 
ATOM   12350 H  HG2    . ARG C  1 174 ? 120.475 167.883 138.775 1.00 84.90  ? 146 ARG C HG2    1 
ATOM   12351 H  HG3    . ARG C  1 174 ? 121.775 167.401 139.559 1.00 89.24  ? 146 ARG C HG3    1 
ATOM   12352 H  HD2    . ARG C  1 174 ? 121.864 168.537 136.987 1.00 91.32  ? 146 ARG C HD2    1 
ATOM   12353 H  HD3    . ARG C  1 174 ? 122.141 169.369 138.307 1.00 90.73  ? 146 ARG C HD3    1 
ATOM   12354 H  HE     . ARG C  1 174 ? 124.027 168.086 138.623 1.00 95.91  ? 146 ARG C HE     1 
ATOM   12355 H  HH11   . ARG C  1 174 ? 122.933 168.039 135.472 1.00 92.54  ? 146 ARG C HH11   1 
ATOM   12356 H  HH12   . ARG C  1 174 ? 124.236 167.632 134.888 1.00 93.42  ? 146 ARG C HH12   1 
ATOM   12357 H  HH21   . ARG C  1 174 ? 125.959 167.473 137.677 1.00 91.98  ? 146 ARG C HH21   1 
ATOM   12358 H  HH22   . ARG C  1 174 ? 126.052 167.291 136.202 1.00 93.68  ? 146 ARG C HH22   1 
ATOM   12359 N  N      . ARG C  1 175 ? 118.532 164.919 137.133 1.00 75.16  ? 147 ARG C N      1 
ATOM   12360 C  CA     . ARG C  1 175 ? 117.140 165.055 136.727 1.00 77.17  ? 147 ARG C CA     1 
ATOM   12361 C  C      . ARG C  1 175 ? 116.219 164.270 137.652 1.00 79.72  ? 147 ARG C C      1 
ATOM   12362 O  O      . ARG C  1 175 ? 115.110 164.720 137.968 1.00 82.33  ? 147 ARG C O      1 
ATOM   12363 C  CB     . ARG C  1 175 ? 116.977 164.600 135.280 1.00 77.42  ? 147 ARG C CB     1 
ATOM   12364 C  CG     . ARG C  1 175 ? 117.737 165.456 134.287 1.00 76.77  ? 147 ARG C CG     1 
ATOM   12365 C  CD     . ARG C  1 175 ? 118.110 164.670 133.050 1.00 80.64  ? 147 ARG C CD     1 
ATOM   12366 N  NE     . ARG C  1 175 ? 118.380 165.535 131.909 1.00 80.40  ? 147 ARG C NE     1 
ATOM   12367 C  CZ     . ARG C  1 175 ? 119.092 165.181 130.850 1.00 76.90  ? 147 ARG C CZ     1 
ATOM   12368 N  NH1    . ARG C  1 175 ? 119.636 163.980 130.751 1.00 79.81  ? 147 ARG C NH1    1 
ATOM   12369 N  NH2    . ARG C  1 175 ? 119.262 166.053 129.862 1.00 81.76  ? 147 ARG C NH2    1 
ATOM   12370 H  H      . ARG C  1 175 ? 119.039 164.529 136.558 1.00 78.28  ? 147 ARG C H      1 
ATOM   12371 H  HA     . ARG C  1 175 ? 116.887 165.990 136.777 1.00 79.31  ? 147 ARG C HA     1 
ATOM   12372 H  HB2    . ARG C  1 175 ? 117.303 163.690 135.199 1.00 78.80  ? 147 ARG C HB2    1 
ATOM   12373 H  HB3    . ARG C  1 175 ? 116.037 164.635 135.044 1.00 78.11  ? 147 ARG C HB3    1 
ATOM   12374 H  HG2    . ARG C  1 175 ? 117.180 166.202 134.016 1.00 78.03  ? 147 ARG C HG2    1 
ATOM   12375 H  HG3    . ARG C  1 175 ? 118.554 165.779 134.698 1.00 77.23  ? 147 ARG C HG3    1 
ATOM   12376 H  HD2    . ARG C  1 175 ? 118.909 164.152 133.234 1.00 80.20  ? 147 ARG C HD2    1 
ATOM   12377 H  HD3    . ARG C  1 175 ? 117.376 164.081 132.815 1.00 78.51  ? 147 ARG C HD3    1 
ATOM   12378 H  HE     . ARG C  1 175 ? 118.067 166.336 131.932 1.00 80.87  ? 147 ARG C HE     1 
ATOM   12379 H  HH11   . ARG C  1 175 ? 119.534 163.405 131.382 1.00 79.92  ? 147 ARG C HH11   1 
ATOM   12380 H  HH12   . ARG C  1 175 ? 120.094 163.774 130.053 1.00 79.39  ? 147 ARG C HH12   1 
ATOM   12381 H  HH21   . ARG C  1 175 ? 118.913 166.837 129.916 1.00 80.57  ? 147 ARG C HH21   1 
ATOM   12382 H  HH22   . ARG C  1 175 ? 119.723 165.834 129.170 1.00 82.33  ? 147 ARG C HH22   1 
ATOM   12383 N  N      . GLU C  1 176 ? 116.655 163.089 138.092 1.00 82.92  ? 148 GLU C N      1 
ATOM   12384 C  CA     . GLU C  1 176 ? 115.854 162.316 139.033 1.00 84.45  ? 148 GLU C CA     1 
ATOM   12385 C  C      . GLU C  1 176 ? 115.683 163.069 140.342 1.00 83.63  ? 148 GLU C C      1 
ATOM   12386 O  O      . GLU C  1 176 ? 114.583 163.106 140.908 1.00 91.32  ? 148 GLU C O      1 
ATOM   12387 C  CB     . GLU C  1 176 ? 116.495 160.950 139.277 1.00 79.22  ? 148 GLU C CB     1 
ATOM   12388 C  CG     . GLU C  1 176 ? 115.694 160.021 140.194 1.00 85.03  ? 148 GLU C CG     1 
ATOM   12389 C  CD     . GLU C  1 176 ? 114.692 159.157 139.445 1.00 92.81  ? 148 GLU C CD     1 
ATOM   12390 O  OE1    . GLU C  1 176 ? 115.027 158.660 138.350 1.00 91.92  ? 148 GLU C OE1    1 
ATOM   12391 O  OE2    . GLU C  1 176 ? 113.569 158.967 139.956 1.00 87.69  ? 148 GLU C OE2    1 
ATOM   12392 H  H      . GLU C  1 176 ? 117.399 162.720 137.865 1.00 83.31  ? 148 GLU C H      1 
ATOM   12393 H  HA     . GLU C  1 176 ? 114.973 162.172 138.654 1.00 85.91  ? 148 GLU C HA     1 
ATOM   12394 H  HB2    . GLU C  1 176 ? 116.603 160.503 138.424 1.00 83.04  ? 148 GLU C HB2    1 
ATOM   12395 H  HB3    . GLU C  1 176 ? 117.364 161.086 139.686 1.00 80.98  ? 148 GLU C HB3    1 
ATOM   12396 H  HG2    . GLU C  1 176 ? 116.308 159.427 140.653 1.00 85.54  ? 148 GLU C HG2    1 
ATOM   12397 H  HG3    . GLU C  1 176 ? 115.202 160.548 140.842 1.00 85.86  ? 148 GLU C HG3    1 
ATOM   12398 N  N      . VAL C  1 177 ? 116.758 163.678 140.842 1.00 74.99  ? 149 VAL C N      1 
ATOM   12399 C  CA     . VAL C  1 177 ? 116.642 164.478 142.058 1.00 73.25  ? 149 VAL C CA     1 
ATOM   12400 C  C      . VAL C  1 177 ? 115.631 165.594 141.846 1.00 78.22  ? 149 VAL C C      1 
ATOM   12401 O  O      . VAL C  1 177 ? 114.763 165.845 142.691 1.00 82.28  ? 149 VAL C O      1 
ATOM   12402 C  CB     . VAL C  1 177 ? 118.013 165.043 142.468 1.00 76.92  ? 149 VAL C CB     1 
ATOM   12403 C  CG1    . VAL C  1 177 ? 117.855 166.007 143.631 1.00 77.71  ? 149 VAL C CG1    1 
ATOM   12404 C  CG2    . VAL C  1 177 ? 118.969 163.928 142.830 1.00 81.21  ? 149 VAL C CG2    1 
ATOM   12405 H  H      . VAL C  1 177 ? 117.548 163.644 140.504 1.00 78.79  ? 149 VAL C H      1 
ATOM   12406 H  HA     . VAL C  1 177 ? 116.322 163.913 142.778 1.00 76.47  ? 149 VAL C HA     1 
ATOM   12407 H  HB     . VAL C  1 177 ? 118.390 165.533 141.720 1.00 78.91  ? 149 VAL C HB     1 
ATOM   12408 H  HG11   . VAL C  1 177 ? 118.725 166.170 144.024 1.00 75.88  ? 149 VAL C HG11   1 
ATOM   12409 H  HG12   . VAL C  1 177 ? 117.481 166.841 143.306 1.00 77.44  ? 149 VAL C HG12   1 
ATOM   12410 H  HG13   . VAL C  1 177 ? 117.264 165.612 144.291 1.00 78.90  ? 149 VAL C HG13   1 
ATOM   12411 H  HG21   . VAL C  1 177 ? 119.868 164.287 142.873 1.00 77.47  ? 149 VAL C HG21   1 
ATOM   12412 H  HG22   . VAL C  1 177 ? 118.716 163.565 143.693 1.00 79.57  ? 149 VAL C HG22   1 
ATOM   12413 H  HG23   . VAL C  1 177 ? 118.925 163.239 142.151 1.00 82.24  ? 149 VAL C HG23   1 
ATOM   12414 N  N      . GLU C  1 178 ? 115.732 166.281 140.710 1.00 83.26  ? 150 GLU C N      1 
ATOM   12415 C  CA     . GLU C  1 178 ? 114.842 167.407 140.457 1.00 81.57  ? 150 GLU C CA     1 
ATOM   12416 C  C      . GLU C  1 178 ? 113.391 166.955 140.444 1.00 83.43  ? 150 GLU C C      1 
ATOM   12417 O  O      . GLU C  1 178 ? 112.522 167.601 141.036 1.00 86.62  ? 150 GLU C O      1 
ATOM   12418 C  CB     . GLU C  1 178 ? 115.208 168.075 139.135 1.00 85.82  ? 150 GLU C CB     1 
ATOM   12419 C  CG     . GLU C  1 178 ? 114.561 169.433 138.936 1.00 87.94  ? 150 GLU C CG     1 
ATOM   12420 C  CD     . GLU C  1 178 ? 114.073 169.657 137.519 1.00 96.81  ? 150 GLU C CD     1 
ATOM   12421 O  OE1    . GLU C  1 178 ? 113.875 170.830 137.141 1.00 106.53 ? 150 GLU C OE1    1 
ATOM   12422 O  OE2    . GLU C  1 178 ? 113.884 168.668 136.782 1.00 99.40  ? 150 GLU C OE2    1 
ATOM   12423 H  H      . GLU C  1 178 ? 116.295 166.118 140.081 1.00 82.70  ? 150 GLU C H      1 
ATOM   12424 H  HA     . GLU C  1 178 ? 114.948 168.061 141.166 1.00 82.09  ? 150 GLU C HA     1 
ATOM   12425 H  HB2    . GLU C  1 178 ? 116.169 168.201 139.107 1.00 86.74  ? 150 GLU C HB2    1 
ATOM   12426 H  HB3    . GLU C  1 178 ? 114.935 167.492 138.412 1.00 85.96  ? 150 GLU C HB3    1 
ATOM   12427 H  HG2    . GLU C  1 178 ? 113.799 169.510 139.530 1.00 88.97  ? 150 GLU C HG2    1 
ATOM   12428 H  HG3    . GLU C  1 178 ? 115.210 170.124 139.140 1.00 90.80  ? 150 GLU C HG3    1 
ATOM   12429 N  N      A ARG C  1 179 ? 113.110 165.837 139.775 0.53 87.90  ? 151 ARG C N      1 
ATOM   12430 N  N      B ARG C  1 179 ? 113.112 165.839 139.768 0.47 87.73  ? 151 ARG C N      1 
ATOM   12431 C  CA     A ARG C  1 179 ? 111.738 165.342 139.717 0.53 87.34  ? 151 ARG C CA     1 
ATOM   12432 C  CA     B ARG C  1 179 ? 111.747 165.324 139.713 0.47 86.94  ? 151 ARG C CA     1 
ATOM   12433 C  C      A ARG C  1 179 ? 111.235 164.945 141.097 0.53 86.59  ? 151 ARG C C      1 
ATOM   12434 C  C      B ARG C  1 179 ? 111.243 164.952 141.098 0.47 86.63  ? 151 ARG C C      1 
ATOM   12435 O  O      A ARG C  1 179 ? 110.098 165.259 141.464 0.53 87.16  ? 151 ARG C O      1 
ATOM   12436 O  O      B ARG C  1 179 ? 110.108 165.279 141.463 0.47 87.32  ? 151 ARG C O      1 
ATOM   12437 C  CB     A ARG C  1 179 ? 111.652 164.164 138.753 0.53 82.32  ? 151 ARG C CB     1 
ATOM   12438 C  CB     B ARG C  1 179 ? 111.682 164.109 138.792 0.47 82.60  ? 151 ARG C CB     1 
ATOM   12439 C  CG     A ARG C  1 179 ? 111.789 164.575 137.303 0.53 83.30  ? 151 ARG C CG     1 
ATOM   12440 C  CG     B ARG C  1 179 ? 111.731 164.438 137.321 0.47 83.14  ? 151 ARG C CG     1 
ATOM   12441 C  CD     A ARG C  1 179 ? 111.707 163.395 136.364 0.53 82.56  ? 151 ARG C CD     1 
ATOM   12442 C  CD     B ARG C  1 179 ? 111.864 163.171 136.510 0.47 82.46  ? 151 ARG C CD     1 
ATOM   12443 N  NE     A ARG C  1 179 ? 112.555 162.288 136.791 0.53 81.31  ? 151 ARG C NE     1 
ATOM   12444 N  NE     B ARG C  1 179 ? 111.975 163.425 135.079 0.47 83.53  ? 151 ARG C NE     1 
ATOM   12445 C  CZ     A ARG C  1 179 ? 113.113 161.409 135.970 0.53 82.79  ? 151 ARG C CZ     1 
ATOM   12446 C  CZ     B ARG C  1 179 ? 110.985 163.861 134.313 0.47 83.14  ? 151 ARG C CZ     1 
ATOM   12447 N  NH1    A ARG C  1 179 ? 112.928 161.466 134.661 0.53 84.29  ? 151 ARG C NH1    1 
ATOM   12448 N  NH1    B ARG C  1 179 ? 109.790 164.131 134.813 0.47 85.11  ? 151 ARG C NH1    1 
ATOM   12449 N  NH2    A ARG C  1 179 ? 113.873 160.442 136.476 0.53 82.61  ? 151 ARG C NH2    1 
ATOM   12450 N  NH2    B ARG C  1 179 ? 111.197 164.029 133.011 0.47 81.35  ? 151 ARG C NH2    1 
ATOM   12451 H  H      A ARG C  1 179 ? 113.685 165.356 139.354 0.53 85.74  ? 151 ARG C H      1 
ATOM   12452 H  H      B ARG C  1 179 ? 113.688 165.368 139.337 0.47 85.96  ? 151 ARG C H      1 
ATOM   12453 H  HA     A ARG C  1 179 ? 111.163 166.047 139.381 0.53 86.17  ? 151 ARG C HA     1 
ATOM   12454 H  HA     B ARG C  1 179 ? 111.162 166.008 139.352 0.47 85.81  ? 151 ARG C HA     1 
ATOM   12455 H  HB2    A ARG C  1 179 ? 112.367 163.546 138.964 0.53 82.93  ? 151 ARG C HB2    1 
ATOM   12456 H  HB2    B ARG C  1 179 ? 112.435 163.530 138.989 0.47 83.57  ? 151 ARG C HB2    1 
ATOM   12457 H  HB3    A ARG C  1 179 ? 110.792 163.728 138.862 0.53 81.84  ? 151 ARG C HB3    1 
ATOM   12458 H  HB3    B ARG C  1 179 ? 110.853 163.636 138.960 0.47 83.19  ? 151 ARG C HB3    1 
ATOM   12459 H  HG2    A ARG C  1 179 ? 111.074 165.191 137.077 0.53 83.61  ? 151 ARG C HG2    1 
ATOM   12460 H  HG2    B ARG C  1 179 ? 110.912 164.888 137.063 0.47 83.67  ? 151 ARG C HG2    1 
ATOM   12461 H  HG3    A ARG C  1 179 ? 112.651 165.003 137.174 0.53 84.91  ? 151 ARG C HG3    1 
ATOM   12462 H  HG3    B ARG C  1 179 ? 112.500 165.001 137.141 0.47 84.44  ? 151 ARG C HG3    1 
ATOM   12463 H  HD2    A ARG C  1 179 ? 110.791 163.083 136.332 0.53 82.71  ? 151 ARG C HD2    1 
ATOM   12464 H  HD2    B ARG C  1 179 ? 112.662 162.698 136.793 0.47 82.57  ? 151 ARG C HD2    1 
ATOM   12465 H  HD3    A ARG C  1 179 ? 111.994 163.680 135.483 0.53 82.89  ? 151 ARG C HD3    1 
ATOM   12466 H  HD3    B ARG C  1 179 ? 111.083 162.622 136.665 0.47 83.00  ? 151 ARG C HD3    1 
ATOM   12467 H  HE     A ARG C  1 179 ? 112.522 162.068 137.621 0.53 82.38  ? 151 ARG C HE     1 
ATOM   12468 H  HE     B ARG C  1 179 ? 112.734 163.275 134.704 0.47 82.92  ? 151 ARG C HE     1 
ATOM   12469 H  HH11   A ARG C  1 179 ? 112.438 162.083 134.317 0.53 84.01  ? 151 ARG C HH11   1 
ATOM   12470 H  HH11   B ARG C  1 179 ? 109.638 164.024 135.653 0.47 84.14  ? 151 ARG C HH11   1 
ATOM   12471 H  HH12   A ARG C  1 179 ? 113.300 160.882 134.151 0.53 82.90  ? 151 ARG C HH12   1 
ATOM   12472 H  HH12   B ARG C  1 179 ? 109.163 164.412 134.297 0.47 84.34  ? 151 ARG C HH12   1 
ATOM   12473 H  HH21   A ARG C  1 179 ? 114.000 160.396 137.325 0.53 84.32  ? 151 ARG C HH21   1 
ATOM   12474 H  HH21   B ARG C  1 179 ? 111.971 163.858 132.676 0.47 81.61  ? 151 ARG C HH21   1 
ATOM   12475 H  HH22   A ARG C  1 179 ? 114.241 159.866 135.954 0.53 82.71  ? 151 ARG C HH22   1 
ATOM   12476 H  HH22   B ARG C  1 179 ? 110.563 164.313 132.504 0.47 81.32  ? 151 ARG C HH22   1 
ATOM   12477 N  N      . VAL C  1 180 ? 112.070 164.266 141.885 1.00 84.74  ? 152 VAL C N      1 
ATOM   12478 C  CA     . VAL C  1 180 ? 111.639 163.835 143.209 1.00 78.73  ? 152 VAL C CA     1 
ATOM   12479 C  C      . VAL C  1 180 ? 111.264 165.041 144.058 1.00 85.79  ? 152 VAL C C      1 
ATOM   12480 O  O      . VAL C  1 180 ? 110.185 165.086 144.660 1.00 91.05  ? 152 VAL C O      1 
ATOM   12481 C  CB     . VAL C  1 180 ? 112.736 162.992 143.879 1.00 83.49  ? 152 VAL C CB     1 
ATOM   12482 C  CG1    . VAL C  1 180 ? 112.427 162.797 145.351 1.00 86.58  ? 152 VAL C CG1    1 
ATOM   12483 C  CG2    . VAL C  1 180 ? 112.866 161.664 143.172 1.00 86.26  ? 152 VAL C CG2    1 
ATOM   12484 H  H      A VAL C  1 180 ? 112.876 164.047 141.679 0.53 85.07  ? 152 VAL C H      1 
ATOM   12485 H  H      B VAL C  1 180 ? 112.874 164.041 141.678 0.47 85.06  ? 152 VAL C H      1 
ATOM   12486 H  HA     . VAL C  1 180 ? 110.850 163.279 143.117 1.00 81.95  ? 152 VAL C HA     1 
ATOM   12487 H  HB     . VAL C  1 180 ? 113.583 163.458 143.807 1.00 85.72  ? 152 VAL C HB     1 
ATOM   12488 H  HG11   . VAL C  1 180 ? 112.944 162.046 145.683 1.00 88.49  ? 152 VAL C HG11   1 
ATOM   12489 H  HG12   . VAL C  1 180 ? 112.668 163.602 145.837 1.00 85.06  ? 152 VAL C HG12   1 
ATOM   12490 H  HG13   . VAL C  1 180 ? 111.480 162.616 145.454 1.00 84.56  ? 152 VAL C HG13   1 
ATOM   12491 H  HG21   . VAL C  1 180 ? 113.640 161.196 143.524 1.00 85.60  ? 152 VAL C HG21   1 
ATOM   12492 H  HG22   . VAL C  1 180 ? 112.063 161.144 143.329 1.00 88.94  ? 152 VAL C HG22   1 
ATOM   12493 H  HG23   . VAL C  1 180 ? 112.979 161.820 142.222 1.00 84.99  ? 152 VAL C HG23   1 
ATOM   12494 N  N      . VAL C  1 181 ? 112.133 166.053 144.094 1.00 87.09  ? 153 VAL C N      1 
ATOM   12495 C  CA     . VAL C  1 181 ? 111.845 167.206 144.943 1.00 92.28  ? 153 VAL C CA     1 
ATOM   12496 C  C      . VAL C  1 181 ? 110.678 168.015 144.389 1.00 93.02  ? 153 VAL C C      1 
ATOM   12497 O  O      . VAL C  1 181 ? 109.840 168.502 145.151 1.00 97.18  ? 153 VAL C O      1 
ATOM   12498 C  CB     . VAL C  1 181 ? 113.090 168.086 145.160 1.00 93.77  ? 153 VAL C CB     1 
ATOM   12499 C  CG1    . VAL C  1 181 ? 112.910 168.918 146.410 1.00 95.79  ? 153 VAL C CG1    1 
ATOM   12500 C  CG2    . VAL C  1 181 ? 114.324 167.237 145.365 1.00 88.16  ? 153 VAL C CG2    1 
ATOM   12501 H  H      . VAL C  1 181 ? 112.864 166.097 143.643 1.00 86.51  ? 153 VAL C H      1 
ATOM   12502 H  HA     . VAL C  1 181 ? 111.574 166.876 145.814 1.00 90.89  ? 153 VAL C HA     1 
ATOM   12503 H  HB     . VAL C  1 181 ? 113.225 168.673 144.400 1.00 92.00  ? 153 VAL C HB     1 
ATOM   12504 H  HG11   . VAL C  1 181 ? 113.709 169.451 146.551 1.00 94.01  ? 153 VAL C HG11   1 
ATOM   12505 H  HG12   . VAL C  1 181 ? 112.141 169.498 146.294 1.00 94.22  ? 153 VAL C HG12   1 
ATOM   12506 H  HG13   . VAL C  1 181 ? 112.769 168.328 147.167 1.00 96.05  ? 153 VAL C HG13   1 
ATOM   12507 H  HG21   . VAL C  1 181 ? 115.079 167.822 145.533 1.00 88.54  ? 153 VAL C HG21   1 
ATOM   12508 H  HG22   . VAL C  1 181 ? 114.181 166.660 146.132 1.00 86.42  ? 153 VAL C HG22   1 
ATOM   12509 H  HG23   . VAL C  1 181 ? 114.495 166.704 144.587 1.00 85.76  ? 153 VAL C HG23   1 
ATOM   12510 N  N      . VAL C  1 182 ? 110.591 168.180 143.072 1.00 90.76  ? 154 VAL C N      1 
ATOM   12511 C  CA     . VAL C  1 182 ? 109.488 168.956 142.519 1.00 94.48  ? 154 VAL C CA     1 
ATOM   12512 C  C      . VAL C  1 182 ? 108.159 168.298 142.865 1.00 98.70  ? 154 VAL C C      1 
ATOM   12513 O  O      . VAL C  1 182 ? 107.232 168.952 143.360 1.00 97.52  ? 154 VAL C O      1 
ATOM   12514 C  CB     . VAL C  1 182 ? 109.656 169.130 140.999 1.00 97.33  ? 154 VAL C CB     1 
ATOM   12515 C  CG1    . VAL C  1 182 ? 108.340 169.527 140.356 1.00 96.35  ? 154 VAL C CG1    1 
ATOM   12516 C  CG2    . VAL C  1 182 ? 110.716 170.171 140.709 1.00 93.74  ? 154 VAL C CG2    1 
ATOM   12517 H  H      . VAL C  1 182 ? 111.141 167.862 142.492 1.00 90.04  ? 154 VAL C H      1 
ATOM   12518 H  HA     . VAL C  1 182 ? 109.494 169.840 142.920 1.00 91.68  ? 154 VAL C HA     1 
ATOM   12519 H  HB     . VAL C  1 182 ? 109.943 168.288 140.612 1.00 92.73  ? 154 VAL C HB     1 
ATOM   12520 H  HG11   . VAL C  1 182 ? 108.522 169.902 139.479 1.00 96.10  ? 154 VAL C HG11   1 
ATOM   12521 H  HG12   . VAL C  1 182 ? 107.777 168.743 140.267 1.00 95.95  ? 154 VAL C HG12   1 
ATOM   12522 H  HG13   . VAL C  1 182 ? 107.904 170.192 140.911 1.00 94.89  ? 154 VAL C HG13   1 
ATOM   12523 H  HG21   . VAL C  1 182 ? 110.831 170.245 139.749 1.00 94.35  ? 154 VAL C HG21   1 
ATOM   12524 H  HG22   . VAL C  1 182 ? 110.430 171.022 141.075 1.00 90.86  ? 154 VAL C HG22   1 
ATOM   12525 H  HG23   . VAL C  1 182 ? 111.550 169.896 141.123 1.00 92.77  ? 154 VAL C HG23   1 
ATOM   12526 N  N      . ASP C  1 183 ? 108.051 166.988 142.634 1.00 98.12  ? 155 ASP C N      1 
ATOM   12527 C  CA     . ASP C  1 183 ? 106.803 166.296 142.929 1.00 97.08  ? 155 ASP C CA     1 
ATOM   12528 C  C      . ASP C  1 183 ? 106.482 166.355 144.416 1.00 99.15  ? 155 ASP C C      1 
ATOM   12529 O  O      . ASP C  1 183 ? 105.344 166.638 144.803 1.00 100.98 ? 155 ASP C O      1 
ATOM   12530 C  CB     . ASP C  1 183 ? 106.886 164.851 142.445 1.00 101.51 ? 155 ASP C CB     1 
ATOM   12531 C  CG     . ASP C  1 183 ? 107.178 164.753 140.962 1.00 102.13 ? 155 ASP C CG     1 
ATOM   12532 O  OD1    . ASP C  1 183 ? 107.128 165.796 140.277 1.00 94.93  ? 155 ASP C OD1    1 
ATOM   12533 O  OD2    . ASP C  1 183 ? 107.457 163.635 140.481 1.00 101.93 ? 155 ASP C OD2    1 
ATOM   12534 H  H      . ASP C  1 183 ? 108.674 166.488 142.315 1.00 94.49  ? 155 ASP C H      1 
ATOM   12535 H  HA     . ASP C  1 183 ? 106.081 166.731 142.449 1.00 96.20  ? 155 ASP C HA     1 
ATOM   12536 H  HB2    . ASP C  1 183 ? 107.598 164.397 142.922 1.00 96.94  ? 155 ASP C HB2    1 
ATOM   12537 H  HB3    . ASP C  1 183 ? 106.038 164.411 142.614 1.00 99.59  ? 155 ASP C HB3    1 
ATOM   12538 N  N      . ALA C  1 184 ? 107.477 166.105 145.273 1.00 102.06 ? 156 ALA C N      1 
ATOM   12539 C  CA     . ALA C  1 184 ? 107.215 166.119 146.708 1.00 101.82 ? 156 ALA C CA     1 
ATOM   12540 C  C      . ALA C  1 184 ? 106.771 167.498 147.179 1.00 104.46 ? 156 ALA C C      1 
ATOM   12541 O  O      . ALA C  1 184 ? 105.804 167.621 147.939 1.00 109.59 ? 156 ALA C O      1 
ATOM   12542 C  CB     . ALA C  1 184 ? 108.460 165.672 147.469 1.00 99.14  ? 156 ALA C CB     1 
ATOM   12543 H  H      . ALA C  1 184 ? 108.289 165.930 145.053 1.00 98.77  ? 156 ALA C H      1 
ATOM   12544 H  HA     . ALA C  1 184 ? 106.502 165.491 146.904 1.00 99.73  ? 156 ALA C HA     1 
ATOM   12545 H  HB1    . ALA C  1 184 ? 108.264 165.669 148.419 1.00 101.06 ? 156 ALA C HB1    1 
ATOM   12546 H  HB2    . ALA C  1 184 ? 108.704 164.779 147.178 1.00 97.31  ? 156 ALA C HB2    1 
ATOM   12547 H  HB3    . ALA C  1 184 ? 109.183 166.290 147.280 1.00 97.34  ? 156 ALA C HB3    1 
ATOM   12548 N  N      . LEU C  1 185 ? 107.462 168.549 146.738 1.00 99.98  ? 157 LEU C N      1 
ATOM   12549 C  CA     . LEU C  1 185 ? 107.121 169.906 147.141 1.00 106.40 ? 157 LEU C CA     1 
ATOM   12550 C  C      . LEU C  1 185 ? 105.800 170.378 146.552 1.00 107.74 ? 157 LEU C C      1 
ATOM   12551 O  O      . LEU C  1 185 ? 105.179 171.284 147.117 1.00 106.10 ? 157 LEU C O      1 
ATOM   12552 C  CB     . LEU C  1 185 ? 108.248 170.862 146.737 1.00 111.44 ? 157 LEU C CB     1 
ATOM   12553 C  CG     . LEU C  1 185 ? 109.520 170.892 147.594 1.00 106.97 ? 157 LEU C CG     1 
ATOM   12554 C  CD1    . LEU C  1 185 ? 109.292 171.779 148.793 1.00 109.37 ? 157 LEU C CD1    1 
ATOM   12555 C  CD2    . LEU C  1 185 ? 109.951 169.513 148.072 1.00 98.23  ? 157 LEU C CD2    1 
ATOM   12556 H  H      . LEU C  1 185 ? 108.135 168.499 146.204 1.00 100.76 ? 157 LEU C H      1 
ATOM   12557 H  HA     . LEU C  1 185 ? 107.041 169.933 148.107 1.00 105.12 ? 157 LEU C HA     1 
ATOM   12558 H  HB2    . LEU C  1 185 ? 108.523 170.630 145.836 1.00 104.78 ? 157 LEU C HB2    1 
ATOM   12559 H  HB3    . LEU C  1 185 ? 107.887 171.762 146.734 1.00 109.17 ? 157 LEU C HB3    1 
ATOM   12560 H  HG     . LEU C  1 185 ? 110.246 171.270 147.073 1.00 104.95 ? 157 LEU C HG     1 
ATOM   12561 H  HD11   . LEU C  1 185 ? 110.115 171.838 149.302 1.00 108.35 ? 157 LEU C HD11   1 
ATOM   12562 H  HD12   . LEU C  1 185 ? 109.022 172.660 148.490 1.00 106.46 ? 157 LEU C HD12   1 
ATOM   12563 H  HD13   . LEU C  1 185 ? 108.595 171.386 149.337 1.00 110.71 ? 157 LEU C HD13   1 
ATOM   12564 H  HD21   . LEU C  1 185 ? 110.740 169.611 148.627 1.00 99.98  ? 157 LEU C HD21   1 
ATOM   12565 H  HD22   . LEU C  1 185 ? 109.234 169.119 148.593 1.00 99.34  ? 157 LEU C HD22   1 
ATOM   12566 H  HD23   . LEU C  1 185 ? 110.154 168.952 147.312 1.00 98.36  ? 157 LEU C HD23   1 
ATOM   12567 N  N      . SER C  1 186 ? 105.353 169.792 145.440 1.00 111.91 ? 158 SER C N      1 
ATOM   12568 C  CA     . SER C  1 186 ? 104.066 170.188 144.879 1.00 117.09 ? 158 SER C CA     1 
ATOM   12569 C  C      . SER C  1 186 ? 102.921 169.965 145.856 1.00 112.97 ? 158 SER C C      1 
ATOM   12570 O  O      . SER C  1 186 ? 101.869 170.595 145.715 1.00 109.64 ? 158 SER C O      1 
ATOM   12571 C  CB     . SER C  1 186 ? 103.794 169.419 143.587 1.00 112.35 ? 158 SER C CB     1 
ATOM   12572 O  OG     . SER C  1 186 ? 102.563 169.817 143.012 1.00 102.62 ? 158 SER C OG     1 
ATOM   12573 H  H      . SER C  1 186 ? 105.766 169.178 145.001 1.00 106.38 ? 158 SER C H      1 
ATOM   12574 H  HA     . SER C  1 186 ? 104.094 171.133 144.664 1.00 112.09 ? 158 SER C HA     1 
ATOM   12575 H  HB2    . SER C  1 186 ? 104.509 169.598 142.957 1.00 108.45 ? 158 SER C HB2    1 
ATOM   12576 H  HB3    . SER C  1 186 ? 103.757 168.470 143.786 1.00 107.51 ? 158 SER C HB3    1 
ATOM   12577 H  HG     . SER C  1 186 ? 102.431 169.398 142.296 1.00 102.70 ? 158 SER C HG     1 
ATOM   12578 N  N      . GLY C  1 187 ? 103.096 169.085 146.835 1.00 108.01 ? 159 GLY C N      1 
ATOM   12579 C  CA     . GLY C  1 187 ? 102.061 168.805 147.802 1.00 106.02 ? 159 GLY C CA     1 
ATOM   12580 C  C      . GLY C  1 187 ? 101.959 169.781 148.946 1.00 109.28 ? 159 GLY C C      1 
ATOM   12581 O  O      . GLY C  1 187 ? 101.073 169.633 149.790 1.00 118.34 ? 159 GLY C O      1 
ATOM   12582 H  H      . GLY C  1 187 ? 103.818 168.634 146.957 1.00 107.89 ? 159 GLY C H      1 
ATOM   12583 H  HA2    . GLY C  1 187 ? 101.204 168.790 147.348 1.00 108.51 ? 159 GLY C HA2    1 
ATOM   12584 H  HA3    . GLY C  1 187 ? 102.215 167.924 148.177 1.00 106.97 ? 159 GLY C HA3    1 
ATOM   12585 N  N      . LEU C  1 188 ? 102.838 170.775 149.012 1.00 109.06 ? 160 LEU C N      1 
ATOM   12586 C  CA     . LEU C  1 188 ? 102.798 171.727 150.112 1.00 114.75 ? 160 LEU C CA     1 
ATOM   12587 C  C      . LEU C  1 188 ? 101.570 172.619 150.000 1.00 119.41 ? 160 LEU C C      1 
ATOM   12588 O  O      . LEU C  1 188 ? 101.180 173.033 148.905 1.00 120.39 ? 160 LEU C O      1 
ATOM   12589 C  CB     . LEU C  1 188 ? 104.063 172.580 150.126 1.00 119.92 ? 160 LEU C CB     1 
ATOM   12590 C  CG     . LEU C  1 188 ? 105.256 171.994 150.879 1.00 116.66 ? 160 LEU C CG     1 
ATOM   12591 C  CD1    . LEU C  1 188 ? 106.535 172.683 150.445 1.00 116.98 ? 160 LEU C CD1    1 
ATOM   12592 C  CD2    . LEU C  1 188 ? 105.058 172.119 152.379 1.00 115.83 ? 160 LEU C CD2    1 
ATOM   12593 H  H      . LEU C  1 188 ? 103.462 170.920 148.437 1.00 110.37 ? 160 LEU C H      1 
ATOM   12594 H  HA     . LEU C  1 188 ? 102.747 171.243 150.951 1.00 114.65 ? 160 LEU C HA     1 
ATOM   12595 H  HB2    . LEU C  1 188 ? 104.342 172.731 149.209 1.00 116.91 ? 160 LEU C HB2    1 
ATOM   12596 H  HB3    . LEU C  1 188 ? 103.848 173.426 150.543 1.00 119.43 ? 160 LEU C HB3    1 
ATOM   12597 H  HG     . LEU C  1 188 ? 105.334 171.052 150.665 1.00 113.68 ? 160 LEU C HG     1 
ATOM   12598 H  HD11   . LEU C  1 188 ? 107.280 172.302 150.936 1.00 117.03 ? 160 LEU C HD11   1 
ATOM   12599 H  HD12   . LEU C  1 188 ? 106.659 172.546 149.493 1.00 113.93 ? 160 LEU C HD12   1 
ATOM   12600 H  HD13   . LEU C  1 188 ? 106.463 173.631 150.636 1.00 116.79 ? 160 LEU C HD13   1 
ATOM   12601 H  HD21   . LEU C  1 188 ? 105.834 171.752 152.831 1.00 117.17 ? 160 LEU C HD21   1 
ATOM   12602 H  HD22   . LEU C  1 188 ? 104.956 173.057 152.606 1.00 116.71 ? 160 LEU C HD22   1 
ATOM   12603 H  HD23   . LEU C  1 188 ? 104.262 171.628 152.635 1.00 115.94 ? 160 LEU C HD23   1 
ATOM   12604 N  N      . LYS C  1 189 ? 100.963 172.920 151.146 1.00 127.91 ? 161 LYS C N      1 
ATOM   12605 C  CA     . LYS C  1 189 ? 99.737  173.702 151.194 1.00 130.80 ? 161 LYS C CA     1 
ATOM   12606 C  C      . LYS C  1 189 ? 99.834  174.733 152.308 1.00 130.57 ? 161 LYS C C      1 
ATOM   12607 O  O      . LYS C  1 189 ? 100.555 174.544 153.290 1.00 131.70 ? 161 LYS C O      1 
ATOM   12608 C  CB     . LYS C  1 189 ? 98.511  172.807 151.416 1.00 122.22 ? 161 LYS C CB     1 
ATOM   12609 H  H      . LYS C  1 189 ? 101.250 172.678 151.920 1.00 124.65 ? 161 LYS C H      1 
ATOM   12610 H  HA     . LYS C  1 189 ? 99.622  174.173 150.355 1.00 127.33 ? 161 LYS C HA     1 
ATOM   12611 N  N      . GLY C  1 190 ? 99.093  175.826 152.143 1.00 131.89 ? 162 GLY C N      1 
ATOM   12612 C  CA     . GLY C  1 190 ? 99.081  176.892 153.125 1.00 131.54 ? 162 GLY C CA     1 
ATOM   12613 C  C      . GLY C  1 190 ? 100.013 178.026 152.757 1.00 129.00 ? 162 GLY C C      1 
ATOM   12614 O  O      . GLY C  1 190 ? 100.260 178.274 151.573 1.00 127.09 ? 162 GLY C O      1 
ATOM   12615 H  H      . GLY C  1 190 ? 98.585  175.970 151.464 1.00 130.84 ? 162 GLY C H      1 
ATOM   12616 H  HA2    . GLY C  1 190 ? 98.182  177.248 153.203 1.00 131.62 ? 162 GLY C HA2    1 
ATOM   12617 H  HA3    . GLY C  1 190 ? 99.349  176.542 153.989 1.00 131.02 ? 162 GLY C HA3    1 
ATOM   12618 N  N      . ASP C  1 191 ? 100.536 178.728 153.764 1.00 130.52 ? 163 ASP C N      1 
ATOM   12619 C  CA     . ASP C  1 191 ? 101.487 179.801 153.496 1.00 129.12 ? 163 ASP C CA     1 
ATOM   12620 C  C      . ASP C  1 191 ? 102.756 179.284 152.834 1.00 127.76 ? 163 ASP C C      1 
ATOM   12621 O  O      . ASP C  1 191 ? 103.456 180.058 152.174 1.00 124.42 ? 163 ASP C O      1 
ATOM   12622 C  CB     . ASP C  1 191 ? 101.839 180.536 154.790 1.00 126.73 ? 163 ASP C CB     1 
ATOM   12623 C  CG     . ASP C  1 191 ? 102.110 179.593 155.942 1.00 130.59 ? 163 ASP C CG     1 
ATOM   12624 O  OD1    . ASP C  1 191 ? 101.291 178.676 156.162 1.00 129.10 ? 163 ASP C OD1    1 
ATOM   12625 O  OD2    . ASP C  1 191 ? 103.140 179.766 156.627 1.00 126.86 ? 163 ASP C OD2    1 
ATOM   12626 H  H      . ASP C  1 191 ? 100.350 178.604 154.593 1.00 130.00 ? 163 ASP C H      1 
ATOM   12627 H  HA     . ASP C  1 191 ? 101.076 180.440 152.893 1.00 128.86 ? 163 ASP C HA     1 
ATOM   12628 H  HB2    . ASP C  1 191 ? 102.637 181.069 154.644 1.00 126.60 ? 163 ASP C HB2    1 
ATOM   12629 H  HB3    . ASP C  1 191 ? 101.098 181.110 155.040 1.00 128.06 ? 163 ASP C HB3    1 
ATOM   12630 N  N      . LEU C  1 192 ? 103.067 178.001 152.991 1.00 126.01 ? 164 LEU C N      1 
ATOM   12631 C  CA     . LEU C  1 192 ? 104.230 177.398 152.344 1.00 118.47 ? 164 LEU C CA     1 
ATOM   12632 C  C      . LEU C  1 192 ? 103.862 176.859 150.968 1.00 118.42 ? 164 LEU C C      1 
ATOM   12633 O  O      . LEU C  1 192 ? 104.178 175.724 150.626 1.00 118.37 ? 164 LEU C O      1 
ATOM   12634 C  CB     . LEU C  1 192 ? 104.793 176.286 153.220 1.00 118.18 ? 164 LEU C CB     1 
ATOM   12635 C  CG     . LEU C  1 192 ? 105.058 176.589 154.697 1.00 120.76 ? 164 LEU C CG     1 
ATOM   12636 C  CD1    . LEU C  1 192 ? 103.794 176.471 155.532 1.00 120.46 ? 164 LEU C CD1    1 
ATOM   12637 C  CD2    . LEU C  1 192 ? 106.124 175.659 155.234 1.00 118.79 ? 164 LEU C CD2    1 
ATOM   12638 H  H      . LEU C  1 192 ? 102.611 177.450 153.468 1.00 126.18 ? 164 LEU C H      1 
ATOM   12639 H  HA     . LEU C  1 192 ? 104.918 178.071 152.231 1.00 120.33 ? 164 LEU C HA     1 
ATOM   12640 H  HB2    . LEU C  1 192 ? 104.172 175.542 153.191 1.00 119.72 ? 164 LEU C HB2    1 
ATOM   12641 H  HB3    . LEU C  1 192 ? 105.638 176.005 152.835 1.00 119.40 ? 164 LEU C HB3    1 
ATOM   12642 H  HG     . LEU C  1 192 ? 105.387 177.499 154.777 1.00 121.98 ? 164 LEU C HG     1 
ATOM   12643 H  HD11   . LEU C  1 192 ? 104.042 176.388 156.466 1.00 121.81 ? 164 LEU C HD11   1 
ATOM   12644 H  HD12   . LEU C  1 192 ? 103.253 177.263 155.406 1.00 123.08 ? 164 LEU C HD12   1 
ATOM   12645 H  HD13   . LEU C  1 192 ? 103.301 175.683 155.253 1.00 122.23 ? 164 LEU C HD13   1 
ATOM   12646 H  HD21   . LEU C  1 192 ? 106.280 175.864 156.169 1.00 121.21 ? 164 LEU C HD21   1 
ATOM   12647 H  HD22   . LEU C  1 192 ? 105.817 174.744 155.142 1.00 118.60 ? 164 LEU C HD22   1 
ATOM   12648 H  HD23   . LEU C  1 192 ? 106.941 175.788 154.727 1.00 120.40 ? 164 LEU C HD23   1 
ATOM   12649 N  N      . ALA C  1 193 ? 103.207 177.684 150.157 1.00 124.07 ? 165 ALA C N      1 
ATOM   12650 C  CA     . ALA C  1 193 ? 102.641 177.253 148.887 1.00 123.37 ? 165 ALA C CA     1 
ATOM   12651 C  C      . ALA C  1 193 ? 103.191 178.111 147.761 1.00 122.67 ? 165 ALA C C      1 
ATOM   12652 O  O      . ALA C  1 193 ? 103.210 179.342 147.865 1.00 123.33 ? 165 ALA C O      1 
ATOM   12653 C  CB     . ALA C  1 193 ? 101.114 177.338 148.913 1.00 122.09 ? 165 ALA C CB     1 
ATOM   12654 H  H      . ALA C  1 193 ? 103.077 178.517 150.325 1.00 124.50 ? 165 ALA C H      1 
ATOM   12655 H  HA     . ALA C  1 193 ? 102.890 176.332 148.715 1.00 122.48 ? 165 ALA C HA     1 
ATOM   12656 H  HB1    . ALA C  1 193 ? 100.767 177.049 148.055 1.00 123.16 ? 165 ALA C HB1    1 
ATOM   12657 H  HB2    . ALA C  1 193 ? 100.779 176.761 149.617 1.00 123.77 ? 165 ALA C HB2    1 
ATOM   12658 H  HB3    . ALA C  1 193 ? 100.853 178.256 149.084 1.00 123.44 ? 165 ALA C HB3    1 
ATOM   12659 N  N      . GLY C  1 194 ? 103.619 177.464 146.690 1.00 110.09 ? 166 GLY C N      1 
ATOM   12660 C  CA     . GLY C  1 194 ? 104.143 178.187 145.556 1.00 107.08 ? 166 GLY C CA     1 
ATOM   12661 C  C      . GLY C  1 194 ? 104.311 177.277 144.367 1.00 100.01 ? 166 GLY C C      1 
ATOM   12662 O  O      . GLY C  1 194 ? 103.669 176.232 144.269 1.00 108.10 ? 166 GLY C O      1 
ATOM   12663 H  H      . GLY C  1 194 ? 103.615 176.609 146.598 1.00 110.62 ? 166 GLY C H      1 
ATOM   12664 H  HA2    . GLY C  1 194 ? 103.537 178.905 145.316 1.00 109.87 ? 166 GLY C HA2    1 
ATOM   12665 H  HA3    . GLY C  1 194 ? 105.006 178.569 145.781 1.00 108.68 ? 166 GLY C HA3    1 
ATOM   12666 N  N      . ARG C  1 195 ? 105.188 177.689 143.457 1.00 100.35 ? 167 ARG C N      1 
ATOM   12667 C  CA     . ARG C  1 195 ? 105.497 176.903 142.275 1.00 107.94 ? 167 ARG C CA     1 
ATOM   12668 C  C      . ARG C  1 195 ? 107.002 176.909 142.061 1.00 107.53 ? 167 ARG C C      1 
ATOM   12669 O  O      . ARG C  1 195 ? 107.717 177.783 142.554 1.00 107.07 ? 167 ARG C O      1 
ATOM   12670 C  CB     . ARG C  1 195 ? 104.762 177.436 141.036 1.00 113.99 ? 167 ARG C CB     1 
ATOM   12671 C  CG     . ARG C  1 195 ? 105.302 178.745 140.490 1.00 122.29 ? 167 ARG C CG     1 
ATOM   12672 C  CD     . ARG C  1 195 ? 104.460 179.243 139.325 1.00 126.68 ? 167 ARG C CD     1 
ATOM   12673 N  NE     . ARG C  1 195 ? 104.464 178.312 138.202 1.00 131.76 ? 167 ARG C NE     1 
ATOM   12674 C  CZ     . ARG C  1 195 ? 105.412 178.251 137.276 1.00 132.83 ? 167 ARG C CZ     1 
ATOM   12675 N  NH1    . ARG C  1 195 ? 106.457 179.062 137.299 1.00 125.04 ? 167 ARG C NH1    1 
ATOM   12676 N  NH2    . ARG C  1 195 ? 105.308 177.356 136.298 1.00 135.30 ? 167 ARG C NH2    1 
ATOM   12677 H  H      . ARG C  1 195 ? 105.622 178.430 143.505 1.00 103.50 ? 167 ARG C H      1 
ATOM   12678 H  HA     . ARG C  1 195 ? 105.217 175.986 142.419 1.00 107.83 ? 167 ARG C HA     1 
ATOM   12679 H  HB2    . ARG C  1 195 ? 104.828 176.774 140.330 1.00 115.48 ? 167 ARG C HB2    1 
ATOM   12680 H  HB3    . ARG C  1 195 ? 103.830 177.576 141.266 1.00 111.85 ? 167 ARG C HB3    1 
ATOM   12681 H  HG2    . ARG C  1 195 ? 105.283 179.417 141.190 1.00 119.08 ? 167 ARG C HG2    1 
ATOM   12682 H  HG3    . ARG C  1 195 ? 106.208 178.615 140.171 1.00 120.99 ? 167 ARG C HG3    1 
ATOM   12683 H  HD2    . ARG C  1 195 ? 103.543 179.350 139.622 1.00 124.20 ? 167 ARG C HD2    1 
ATOM   12684 H  HD3    . ARG C  1 195 ? 104.810 180.094 139.018 1.00 127.87 ? 167 ARG C HD3    1 
ATOM   12685 H  HE     . ARG C  1 195 ? 103.804 177.765 138.134 1.00 130.01 ? 167 ARG C HE     1 
ATOM   12686 H  HH11   . ARG C  1 195 ? 106.538 179.645 137.924 1.00 127.55 ? 167 ARG C HH11   1 
ATOM   12687 H  HH12   . ARG C  1 195 ? 107.059 179.003 136.687 1.00 126.82 ? 167 ARG C HH12   1 
ATOM   12688 H  HH21   . ARG C  1 195 ? 104.632 176.824 136.273 1.00 134.34 ? 167 ARG C HH21   1 
ATOM   12689 H  HH22   . ARG C  1 195 ? 105.916 177.307 135.692 1.00 134.97 ? 167 ARG C HH22   1 
ATOM   12690 N  N      . TYR C  1 196 ? 107.477 175.909 141.327 1.00 100.67 ? 168 TYR C N      1 
ATOM   12691 C  CA     . TYR C  1 196 ? 108.899 175.709 141.086 1.00 98.71  ? 168 TYR C CA     1 
ATOM   12692 C  C      . TYR C  1 196 ? 109.270 176.307 139.735 1.00 103.69 ? 168 TYR C C      1 
ATOM   12693 O  O      . TYR C  1 196 ? 108.716 175.912 138.704 1.00 105.96 ? 168 TYR C O      1 
ATOM   12694 C  CB     . TYR C  1 196 ? 109.241 174.221 141.137 1.00 98.20  ? 168 TYR C CB     1 
ATOM   12695 C  CG     . TYR C  1 196 ? 110.510 173.837 140.417 1.00 99.92  ? 168 TYR C CG     1 
ATOM   12696 C  CD1    . TYR C  1 196 ? 110.494 173.504 139.072 1.00 99.39  ? 168 TYR C CD1    1 
ATOM   12697 C  CD2    . TYR C  1 196 ? 111.722 173.788 141.087 1.00 97.85  ? 168 TYR C CD2    1 
ATOM   12698 C  CE1    . TYR C  1 196 ? 111.646 173.149 138.414 1.00 99.44  ? 168 TYR C CE1    1 
ATOM   12699 C  CE2    . TYR C  1 196 ? 112.879 173.432 140.436 1.00 96.07  ? 168 TYR C CE2    1 
ATOM   12700 C  CZ     . TYR C  1 196 ? 112.835 173.113 139.100 1.00 100.05 ? 168 TYR C CZ     1 
ATOM   12701 O  OH     . TYR C  1 196 ? 113.984 172.754 138.440 1.00 100.78 ? 168 TYR C OH     1 
ATOM   12702 H  H      . TYR C  1 196 ? 106.981 175.317 140.949 1.00 103.96 ? 168 TYR C H      1 
ATOM   12703 H  HA     . TYR C  1 196 ? 109.411 176.164 141.773 1.00 101.35 ? 168 TYR C HA     1 
ATOM   12704 H  HB2    . TYR C  1 196 ? 109.343 173.957 142.064 1.00 99.66  ? 168 TYR C HB2    1 
ATOM   12705 H  HB3    . TYR C  1 196 ? 108.513 173.723 140.734 1.00 99.44  ? 168 TYR C HB3    1 
ATOM   12706 H  HD1    . TYR C  1 196 ? 109.690 173.529 138.605 1.00 99.25  ? 168 TYR C HD1    1 
ATOM   12707 H  HD2    . TYR C  1 196 ? 111.753 174.004 141.991 1.00 98.00  ? 168 TYR C HD2    1 
ATOM   12708 H  HE1    . TYR C  1 196 ? 111.620 172.931 137.510 1.00 98.73  ? 168 TYR C HE1    1 
ATOM   12709 H  HE2    . TYR C  1 196 ? 113.687 173.406 140.897 1.00 96.25  ? 168 TYR C HE2    1 
ATOM   12710 H  HH     . TYR C  1 196 ? 113.813 172.592 137.634 1.00 101.02 ? 168 TYR C HH     1 
ATOM   12711 N  N      . TYR C  1 197 ? 110.204 177.254 139.744 1.00 101.98 ? 169 TYR C N      1 
ATOM   12712 C  CA     . TYR C  1 197 ? 110.695 177.906 138.540 1.00 97.92  ? 169 TYR C CA     1 
ATOM   12713 C  C      . TYR C  1 197 ? 112.033 177.283 138.169 1.00 92.02  ? 169 TYR C C      1 
ATOM   12714 O  O      . TYR C  1 197 ? 112.983 177.318 138.959 1.00 96.52  ? 169 TYR C O      1 
ATOM   12715 C  CB     . TYR C  1 197 ? 110.849 179.410 138.756 1.00 105.52 ? 169 TYR C CB     1 
ATOM   12716 C  CG     . TYR C  1 197 ? 109.671 180.062 139.438 1.00 107.22 ? 169 TYR C CG     1 
ATOM   12717 C  CD1    . TYR C  1 197 ? 109.436 179.872 140.791 1.00 103.41 ? 169 TYR C CD1    1 
ATOM   12718 C  CD2    . TYR C  1 197 ? 108.799 180.877 138.731 1.00 112.29 ? 169 TYR C CD2    1 
ATOM   12719 C  CE1    . TYR C  1 197 ? 108.363 180.460 141.417 1.00 107.92 ? 169 TYR C CE1    1 
ATOM   12720 C  CE2    . TYR C  1 197 ? 107.724 181.474 139.352 1.00 119.82 ? 169 TYR C CE2    1 
ATOM   12721 C  CZ     . TYR C  1 197 ? 107.512 181.262 140.696 1.00 116.42 ? 169 TYR C CZ     1 
ATOM   12722 O  OH     . TYR C  1 197 ? 106.441 181.854 141.324 1.00 121.88 ? 169 TYR C OH     1 
ATOM   12723 H  H      . TYR C  1 197 ? 110.582 177.540 140.462 1.00 102.83 ? 169 TYR C H      1 
ATOM   12724 H  HA     . TYR C  1 197 ? 110.072 177.760 137.812 1.00 102.14 ? 169 TYR C HA     1 
ATOM   12725 H  HB2    . TYR C  1 197 ? 111.633 179.567 139.307 1.00 104.57 ? 169 TYR C HB2    1 
ATOM   12726 H  HB3    . TYR C  1 197 ? 110.965 179.838 137.893 1.00 106.45 ? 169 TYR C HB3    1 
ATOM   12727 H  HD1    . TYR C  1 197 ? 110.009 179.328 141.282 1.00 104.42 ? 169 TYR C HD1    1 
ATOM   12728 H  HD2    . TYR C  1 197 ? 108.941 181.019 137.823 1.00 111.36 ? 169 TYR C HD2    1 
ATOM   12729 H  HE1    . TYR C  1 197 ? 108.218 180.321 142.325 1.00 109.32 ? 169 TYR C HE1    1 
ATOM   12730 H  HE2    . TYR C  1 197 ? 107.145 182.016 138.866 1.00 120.68 ? 169 TYR C HE2    1 
ATOM   12731 H  HH     . TYR C  1 197 ? 106.000 182.309 140.773 1.00 122.31 ? 169 TYR C HH     1 
ATOM   12732 N  N      . ARG C  1 198 ? 112.102 176.722 136.971 1.00 93.78  ? 170 ARG C N      1 
ATOM   12733 C  CA     . ARG C  1 198 ? 113.305 176.070 136.483 1.00 98.61  ? 170 ARG C CA     1 
ATOM   12734 C  C      . ARG C  1 198 ? 114.227 177.106 135.855 1.00 98.14  ? 170 ARG C C      1 
ATOM   12735 O  O      . ARG C  1 198 ? 113.777 177.960 135.085 1.00 103.89 ? 170 ARG C O      1 
ATOM   12736 C  CB     . ARG C  1 198 ? 112.929 174.983 135.475 1.00 106.54 ? 170 ARG C CB     1 
ATOM   12737 C  CG     . ARG C  1 198 ? 113.915 174.783 134.335 1.00 113.28 ? 170 ARG C CG     1 
ATOM   12738 C  CD     . ARG C  1 198 ? 113.491 173.644 133.417 1.00 115.03 ? 170 ARG C CD     1 
ATOM   12739 N  NE     . ARG C  1 198 ? 112.823 172.564 134.134 1.00 111.33 ? 170 ARG C NE     1 
ATOM   12740 C  CZ     . ARG C  1 198 ? 111.530 172.279 134.049 1.00 113.55 ? 170 ARG C CZ     1 
ATOM   12741 N  NH1    . ARG C  1 198 ? 110.709 172.986 133.289 1.00 114.96 ? 170 ARG C NH1    1 
ATOM   12742 N  NH2    . ARG C  1 198 ? 111.045 171.259 134.751 1.00 112.28 ? 170 ARG C NH2    1 
ATOM   12743 H  H      . ARG C  1 198 ? 111.449 176.706 136.411 1.00 98.41  ? 170 ARG C H      1 
ATOM   12744 H  HA     . ARG C  1 198 ? 113.770 175.652 137.224 1.00 99.82  ? 170 ARG C HA     1 
ATOM   12745 H  HB2    . ARG C  1 198 ? 112.873 174.147 135.963 1.00 104.47 ? 170 ARG C HB2    1 
ATOM   12746 H  HB3    . ARG C  1 198 ? 112.064 175.191 135.091 1.00 106.12 ? 170 ARG C HB3    1 
ATOM   12747 H  HG2    . ARG C  1 198 ? 113.959 175.587 133.796 1.00 110.94 ? 170 ARG C HG2    1 
ATOM   12748 H  HG3    . ARG C  1 198 ? 114.789 174.572 134.700 1.00 112.10 ? 170 ARG C HG3    1 
ATOM   12749 H  HD2    . ARG C  1 198 ? 112.903 173.992 132.732 1.00 115.26 ? 170 ARG C HD2    1 
ATOM   12750 H  HD3    . ARG C  1 198 ? 114.285 173.271 133.002 1.00 114.75 ? 170 ARG C HD3    1 
ATOM   12751 H  HE     . ARG C  1 198 ? 113.302 172.081 134.660 1.00 111.03 ? 170 ARG C HE     1 
ATOM   12752 H  HH11   . ARG C  1 198 ? 111.000 173.650 132.828 1.00 114.85 ? 170 ARG C HH11   1 
ATOM   12753 H  HH12   . ARG C  1 198 ? 109.875 172.779 133.256 1.00 116.16 ? 170 ARG C HH12   1 
ATOM   12754 H  HH21   . ARG C  1 198 ? 111.568 170.792 135.249 1.00 109.99 ? 170 ARG C HH21   1 
ATOM   12755 H  HH22   . ARG C  1 198 ? 110.208 171.065 134.706 1.00 113.55 ? 170 ARG C HH22   1 
ATOM   12756 N  N      . LEU C  1 199 ? 115.519 177.029 136.185 1.00 94.41  ? 171 LEU C N      1 
ATOM   12757 C  CA     . LEU C  1 199 ? 116.467 178.015 135.678 1.00 101.48 ? 171 LEU C CA     1 
ATOM   12758 C  C      . LEU C  1 199 ? 116.429 178.090 134.160 1.00 102.98 ? 171 LEU C C      1 
ATOM   12759 O  O      . LEU C  1 199 ? 116.596 179.167 133.579 1.00 107.07 ? 171 LEU C O      1 
ATOM   12760 C  CB     . LEU C  1 199 ? 117.885 177.687 136.149 1.00 101.91 ? 171 LEU C CB     1 
ATOM   12761 C  CG     . LEU C  1 199 ? 118.522 178.627 137.175 1.00 98.01  ? 171 LEU C CG     1 
ATOM   12762 C  CD1    . LEU C  1 199 ? 117.681 178.752 138.434 1.00 96.70  ? 171 LEU C CD1    1 
ATOM   12763 C  CD2    . LEU C  1 199 ? 119.919 178.146 137.512 1.00 90.23  ? 171 LEU C CD2    1 
ATOM   12764 H  H      . LEU C  1 199 ? 115.861 176.424 136.692 1.00 97.15  ? 171 LEU C H      1 
ATOM   12765 H  HA     . LEU C  1 199 ? 116.229 178.889 136.025 1.00 100.51 ? 171 LEU C HA     1 
ATOM   12766 H  HB2    . LEU C  1 199 ? 117.880 176.801 136.541 1.00 102.05 ? 171 LEU C HB2    1 
ATOM   12767 H  HB3    . LEU C  1 199 ? 118.464 177.685 135.371 1.00 101.61 ? 171 LEU C HB3    1 
ATOM   12768 H  HG     . LEU C  1 199 ? 118.600 179.511 136.783 1.00 99.99  ? 171 LEU C HG     1 
ATOM   12769 H  HD11   . LEU C  1 199 ? 117.991 179.517 138.942 1.00 96.71  ? 171 LEU C HD11   1 
ATOM   12770 H  HD12   . LEU C  1 199 ? 116.751 178.872 138.192 1.00 96.94  ? 171 LEU C HD12   1 
ATOM   12771 H  HD13   . LEU C  1 199 ? 117.784 177.944 138.960 1.00 96.79  ? 171 LEU C HD13   1 
ATOM   12772 H  HD21   . LEU C  1 199 ? 120.341 178.791 138.101 1.00 92.96  ? 171 LEU C HD21   1 
ATOM   12773 H  HD22   . LEU C  1 199 ? 119.859 177.285 137.954 1.00 93.48  ? 171 LEU C HD22   1 
ATOM   12774 H  HD23   . LEU C  1 199 ? 120.431 178.063 136.692 1.00 90.76  ? 171 LEU C HD23   1 
ATOM   12775 N  N      . SER C  1 200 ? 116.203 176.957 133.497 1.00 105.64 ? 172 SER C N      1 
ATOM   12776 C  CA     . SER C  1 200 ? 116.156 176.957 132.041 1.00 110.88 ? 172 SER C CA     1 
ATOM   12777 C  C      . SER C  1 200 ? 115.011 177.805 131.507 1.00 116.96 ? 172 SER C C      1 
ATOM   12778 O  O      . SER C  1 200 ? 115.001 178.131 130.315 1.00 115.65 ? 172 SER C O      1 
ATOM   12779 C  CB     . SER C  1 200 ? 116.029 175.527 131.520 1.00 117.38 ? 172 SER C CB     1 
ATOM   12780 O  OG     . SER C  1 200 ? 115.954 175.506 130.105 1.00 127.36 ? 172 SER C OG     1 
ATOM   12781 H  H      . SER C  1 200 ? 116.078 176.188 133.861 1.00 106.19 ? 172 SER C H      1 
ATOM   12782 H  HA     . SER C  1 200 ? 116.986 177.327 131.700 1.00 109.08 ? 172 SER C HA     1 
ATOM   12783 H  HB2    . SER C  1 200 ? 116.805 175.018 131.802 1.00 115.53 ? 172 SER C HB2    1 
ATOM   12784 H  HB3    . SER C  1 200 ? 115.222 175.130 131.883 1.00 115.13 ? 172 SER C HB3    1 
ATOM   12785 H  HG     . SER C  1 200 ? 115.242 175.869 129.848 1.00 121.34 ? 172 SER C HG     1 
ATOM   12786 N  N      . GLU C  1 201 ? 114.047 178.159 132.354 1.00 119.32 ? 173 GLU C N      1 
ATOM   12787 C  CA     . GLU C  1 201 ? 112.914 178.988 131.962 1.00 120.93 ? 173 GLU C CA     1 
ATOM   12788 C  C      . GLU C  1 201 ? 113.112 180.458 132.301 1.00 124.46 ? 173 GLU C C      1 
ATOM   12789 O  O      . GLU C  1 201 ? 112.754 181.325 131.499 1.00 131.49 ? 173 GLU C O      1 
ATOM   12790 C  CB     . GLU C  1 201 ? 111.638 178.486 132.641 1.00 116.87 ? 173 GLU C CB     1 
ATOM   12791 C  CG     . GLU C  1 201 ? 111.626 176.993 132.896 1.00 117.49 ? 173 GLU C CG     1 
ATOM   12792 C  CD     . GLU C  1 201 ? 110.231 176.409 132.887 1.00 123.67 ? 173 GLU C CD     1 
ATOM   12793 O  OE1    . GLU C  1 201 ? 109.922 175.627 131.964 1.00 123.46 ? 173 GLU C OE1    1 
ATOM   12794 O  OE2    . GLU C  1 201 ? 109.445 176.727 133.803 1.00 123.80 ? 173 GLU C OE2    1 
ATOM   12795 H  H      . GLU C  1 201 ? 114.026 177.925 133.181 1.00 113.75 ? 173 GLU C H      1 
ATOM   12796 H  HA     . GLU C  1 201 ? 112.787 178.916 131.003 1.00 119.50 ? 173 GLU C HA     1 
ATOM   12797 H  HB2    . GLU C  1 201 ? 111.545 178.933 133.496 1.00 114.96 ? 173 GLU C HB2    1 
ATOM   12798 H  HB3    . GLU C  1 201 ? 110.880 178.697 132.074 1.00 118.18 ? 173 GLU C HB3    1 
ATOM   12799 H  HG2    . GLU C  1 201 ? 112.138 176.544 132.204 1.00 115.87 ? 173 GLU C HG2    1 
ATOM   12800 H  HG3    . GLU C  1 201 ? 112.016 176.826 133.764 1.00 113.48 ? 173 GLU C HG3    1 
ATOM   12801 N  N      . MET C  1 202 ? 113.673 180.760 133.469 1.00 122.53 ? 174 MET C N      1 
ATOM   12802 C  CA     . MET C  1 202 ? 113.850 182.147 133.872 1.00 126.97 ? 174 MET C CA     1 
ATOM   12803 C  C      . MET C  1 202 ? 114.743 182.884 132.883 1.00 123.96 ? 174 MET C C      1 
ATOM   12804 O  O      . MET C  1 202 ? 115.725 182.341 132.371 1.00 123.04 ? 174 MET C O      1 
ATOM   12805 C  CB     . MET C  1 202 ? 114.462 182.224 135.269 1.00 128.09 ? 174 MET C CB     1 
ATOM   12806 C  CG     . MET C  1 202 ? 113.721 181.428 136.320 1.00 125.56 ? 174 MET C CG     1 
ATOM   12807 S  SD     . MET C  1 202 ? 113.845 182.178 137.951 1.00 147.30 ? 174 MET C SD     1 
ATOM   12808 C  CE     . MET C  1 202 ? 114.875 180.978 138.784 1.00 116.22 ? 174 MET C CE     1 
ATOM   12809 H  H      . MET C  1 202 ? 113.957 180.184 134.040 1.00 118.19 ? 174 MET C H      1 
ATOM   12810 H  HA     . MET C  1 202 ? 112.983 182.582 133.899 1.00 126.41 ? 174 MET C HA     1 
ATOM   12811 H  HB2    . MET C  1 202 ? 115.370 181.884 135.230 1.00 123.48 ? 174 MET C HB2    1 
ATOM   12812 H  HB3    . MET C  1 202 ? 114.472 183.151 135.554 1.00 128.13 ? 174 MET C HB3    1 
ATOM   12813 H  HG2    . MET C  1 202 ? 112.782 181.381 136.080 1.00 121.29 ? 174 MET C HG2    1 
ATOM   12814 H  HG3    . MET C  1 202 ? 114.098 180.536 136.368 1.00 117.04 ? 174 MET C HG3    1 
ATOM   12815 H  HE1    . MET C  1 202 ? 115.025 181.269 139.696 1.00 117.03 ? 174 MET C HE1    1 
ATOM   12816 H  HE2    . MET C  1 202 ? 114.424 180.119 138.779 1.00 111.31 ? 174 MET C HE2    1 
ATOM   12817 H  HE3    . MET C  1 202 ? 115.720 180.911 138.314 1.00 116.37 ? 174 MET C HE3    1 
ATOM   12818 N  N      . THR C  1 203 ? 114.392 184.136 132.615 1.00 127.14 ? 175 THR C N      1 
ATOM   12819 C  CA     . THR C  1 203 ? 115.210 184.994 131.775 1.00 127.92 ? 175 THR C CA     1 
ATOM   12820 C  C      . THR C  1 203 ? 116.350 185.592 132.594 1.00 126.69 ? 175 THR C C      1 
ATOM   12821 O  O      . THR C  1 203 ? 116.352 185.562 133.826 1.00 126.53 ? 175 THR C O      1 
ATOM   12822 C  CB     . THR C  1 203 ? 114.367 186.104 131.149 1.00 125.47 ? 175 THR C CB     1 
ATOM   12823 O  OG1    . THR C  1 203 ? 115.161 186.830 130.203 1.00 123.37 ? 175 THR C OG1    1 
ATOM   12824 C  CG2    . THR C  1 203 ? 113.863 187.064 132.214 1.00 123.27 ? 175 THR C CG2    1 
ATOM   12825 H  H      . THR C  1 203 ? 113.676 184.511 132.909 1.00 126.98 ? 175 THR C H      1 
ATOM   12826 H  HA     . THR C  1 203 ? 115.595 184.466 131.059 1.00 127.93 ? 175 THR C HA     1 
ATOM   12827 H  HB     . THR C  1 203 ? 113.602 185.715 130.697 1.00 126.33 ? 175 THR C HB     1 
ATOM   12828 H  HG1    . THR C  1 203 ? 114.700 187.434 129.844 1.00 123.90 ? 175 THR C HG1    1 
ATOM   12829 H  HG21   . THR C  1 203 ? 113.080 187.536 131.890 1.00 124.75 ? 175 THR C HG21   1 
ATOM   12830 H  HG22   . THR C  1 203 ? 113.627 186.579 133.019 1.00 125.00 ? 175 THR C HG22   1 
ATOM   12831 H  HG23   . THR C  1 203 ? 114.554 187.710 132.427 1.00 123.08 ? 175 THR C HG23   1 
ATOM   12832 N  N      . GLU C  1 204 ? 117.334 186.150 131.886 1.00 124.85 ? 176 GLU C N      1 
ATOM   12833 C  CA     . GLU C  1 204 ? 118.502 186.698 132.565 1.00 119.02 ? 176 GLU C CA     1 
ATOM   12834 C  C      . GLU C  1 204 ? 118.104 187.795 133.542 1.00 118.47 ? 176 GLU C C      1 
ATOM   12835 O  O      . GLU C  1 204 ? 118.618 187.853 134.665 1.00 115.90 ? 176 GLU C O      1 
ATOM   12836 C  CB     . GLU C  1 204 ? 119.500 187.231 131.540 1.00 106.03 ? 176 GLU C CB     1 
ATOM   12837 H  H      . GLU C  1 204 ? 117.347 186.222 131.029 1.00 123.52 ? 176 GLU C H      1 
ATOM   12838 H  HA     . GLU C  1 204 ? 118.936 185.991 133.068 1.00 120.14 ? 176 GLU C HA     1 
ATOM   12839 N  N      . ALA C  1 205 ? 117.189 188.675 133.134 1.00 118.48 ? 177 ALA C N      1 
ATOM   12840 C  CA     . ALA C  1 205 ? 116.786 189.774 134.004 1.00 119.91 ? 177 ALA C CA     1 
ATOM   12841 C  C      . ALA C  1 205 ? 116.128 189.262 135.278 1.00 117.54 ? 177 ALA C C      1 
ATOM   12842 O  O      . ALA C  1 205 ? 116.419 189.753 136.374 1.00 111.95 ? 177 ALA C O      1 
ATOM   12843 C  CB     . ALA C  1 205 ? 115.841 190.711 133.255 1.00 129.92 ? 177 ALA C CB     1 
ATOM   12844 H  H      . ALA C  1 205 ? 116.793 188.657 132.371 1.00 120.21 ? 177 ALA C H      1 
ATOM   12845 H  HA     . ALA C  1 205 ? 117.573 190.281 134.256 1.00 119.21 ? 177 ALA C HA     1 
ATOM   12846 H  HB1    . ALA C  1 205 ? 115.582 191.435 133.845 1.00 127.63 ? 177 ALA C HB1    1 
ATOM   12847 H  HB2    . ALA C  1 205 ? 116.299 191.065 132.477 1.00 128.18 ? 177 ALA C HB2    1 
ATOM   12848 H  HB3    . ALA C  1 205 ? 115.056 190.212 132.978 1.00 126.39 ? 177 ALA C HB3    1 
ATOM   12849 N  N      . GLU C  1 206 ? 115.229 188.283 135.157 1.00 121.95 ? 178 GLU C N      1 
ATOM   12850 C  CA     . GLU C  1 206 ? 114.530 187.776 136.333 1.00 123.04 ? 178 GLU C CA     1 
ATOM   12851 C  C      . GLU C  1 206 ? 115.496 187.103 137.298 1.00 121.66 ? 178 GLU C C      1 
ATOM   12852 O  O      . GLU C  1 206 ? 115.427 187.320 138.515 1.00 123.11 ? 178 GLU C O      1 
ATOM   12853 C  CB     . GLU C  1 206 ? 113.433 186.801 135.908 1.00 114.59 ? 178 GLU C CB     1 
ATOM   12854 H  H      . GLU C  1 206 ? 115.012 187.902 134.418 1.00 121.47 ? 178 GLU C H      1 
ATOM   12855 H  HA     . GLU C  1 206 ? 114.110 188.517 136.796 1.00 121.56 ? 178 GLU C HA     1 
ATOM   12856 N  N      . GLN C  1 207 ? 116.403 186.280 136.773 1.00 121.12 ? 179 GLN C N      1 
ATOM   12857 C  CA     . GLN C  1 207 ? 117.385 185.629 137.632 1.00 118.99 ? 179 GLN C CA     1 
ATOM   12858 C  C      . GLN C  1 207 ? 118.292 186.655 138.294 1.00 112.90 ? 179 GLN C C      1 
ATOM   12859 O  O      . GLN C  1 207 ? 118.622 186.529 139.478 1.00 112.61 ? 179 GLN C O      1 
ATOM   12860 C  CB     . GLN C  1 207 ? 118.205 184.627 136.821 1.00 115.71 ? 179 GLN C CB     1 
ATOM   12861 H  H      . GLN C  1 207 ? 116.470 186.085 135.938 1.00 121.46 ? 179 GLN C H      1 
ATOM   12862 H  HA     . GLN C  1 207 ? 116.919 185.144 138.330 1.00 118.90 ? 179 GLN C HA     1 
ATOM   12863 N  N      . GLN C  1 208 ? 118.710 187.677 137.546 1.00 111.74 ? 180 GLN C N      1 
ATOM   12864 C  CA     . GLN C  1 208 ? 119.557 188.713 138.126 1.00 114.92 ? 180 GLN C CA     1 
ATOM   12865 C  C      . GLN C  1 208 ? 118.828 189.459 139.234 1.00 112.85 ? 180 GLN C C      1 
ATOM   12866 O  O      . GLN C  1 208 ? 119.416 189.766 140.276 1.00 112.54 ? 180 GLN C O      1 
ATOM   12867 C  CB     . GLN C  1 208 ? 120.016 189.684 137.039 1.00 112.32 ? 180 GLN C CB     1 
ATOM   12868 H  H      . GLN C  1 208 ? 118.520 187.791 136.715 1.00 114.99 ? 180 GLN C H      1 
ATOM   12869 H  HA     . GLN C  1 208 ? 120.345 188.298 138.511 1.00 114.41 ? 180 GLN C HA     1 
ATOM   12870 N  N      . GLN C  1 209 ? 117.549 189.770 139.023 1.00 110.11 ? 181 GLN C N      1 
ATOM   12871 C  CA     . GLN C  1 209 ? 116.779 190.450 140.058 1.00 108.78 ? 181 GLN C CA     1 
ATOM   12872 C  C      . GLN C  1 209 ? 116.649 189.580 141.298 1.00 111.05 ? 181 GLN C C      1 
ATOM   12873 O  O      . GLN C  1 209 ? 116.789 190.067 142.425 1.00 111.89 ? 181 GLN C O      1 
ATOM   12874 C  CB     . GLN C  1 209 ? 115.400 190.830 139.522 1.00 105.88 ? 181 GLN C CB     1 
ATOM   12875 H  H      . GLN C  1 209 ? 117.111 189.600 138.302 1.00 112.62 ? 181 GLN C H      1 
ATOM   12876 H  HA     . GLN C  1 209 ? 117.240 191.266 140.309 1.00 109.40 ? 181 GLN C HA     1 
ATOM   12877 N  N      . LEU C  1 210 ? 116.385 188.286 141.112 1.00 117.38 ? 182 LEU C N      1 
ATOM   12878 C  CA     . LEU C  1 210 ? 116.294 187.388 142.258 1.00 116.09 ? 182 LEU C CA     1 
ATOM   12879 C  C      . LEU C  1 210 ? 117.626 187.306 142.994 1.00 116.13 ? 182 LEU C C      1 
ATOM   12880 O  O      . LEU C  1 210 ? 117.661 187.264 144.229 1.00 119.33 ? 182 LEU C O      1 
ATOM   12881 C  CB     . LEU C  1 210 ? 115.842 186.001 141.802 1.00 102.49 ? 182 LEU C CB     1 
ATOM   12882 H  H      . LEU C  1 210 ? 116.257 187.912 140.348 1.00 115.22 ? 182 LEU C H      1 
ATOM   12883 H  HA     . LEU C  1 210 ? 115.631 187.731 142.876 1.00 114.64 ? 182 LEU C HA     1 
ATOM   12884 N  N      . ILE C  1 211 ? 118.733 187.282 142.251 1.00 112.46 ? 183 ILE C N      1 
ATOM   12885 C  CA     . ILE C  1 211 ? 120.054 187.273 142.877 1.00 112.81 ? 183 ILE C CA     1 
ATOM   12886 C  C      . ILE C  1 211 ? 120.244 188.533 143.709 1.00 116.53 ? 183 ILE C C      1 
ATOM   12887 O  O      . ILE C  1 211 ? 120.472 188.473 144.923 1.00 118.63 ? 183 ILE C O      1 
ATOM   12888 C  CB     . ILE C  1 211 ? 121.154 187.140 141.809 1.00 114.42 ? 183 ILE C CB     1 
ATOM   12889 C  CG1    . ILE C  1 211 ? 121.296 185.685 141.368 1.00 117.87 ? 183 ILE C CG1    1 
ATOM   12890 C  CG2    . ILE C  1 211 ? 122.482 187.648 142.342 1.00 119.54 ? 183 ILE C CG2    1 
ATOM   12891 C  CD1    . ILE C  1 211 ? 121.991 185.517 140.039 1.00 117.77 ? 183 ILE C CD1    1 
ATOM   12892 H  H      . ILE C  1 211 ? 118.747 187.271 141.391 1.00 113.44 ? 183 ILE C H      1 
ATOM   12893 H  HA     . ILE C  1 211 ? 120.117 186.508 143.470 1.00 114.44 ? 183 ILE C HA     1 
ATOM   12894 H  HB     . ILE C  1 211 ? 120.904 187.674 141.039 1.00 114.22 ? 183 ILE C HB     1 
ATOM   12895 H  HG12   . ILE C  1 211 ? 121.812 185.205 142.035 1.00 118.02 ? 183 ILE C HG12   1 
ATOM   12896 H  HG13   . ILE C  1 211 ? 120.412 185.293 141.292 1.00 118.09 ? 183 ILE C HG13   1 
ATOM   12897 H  HG21   . ILE C  1 211 ? 123.196 187.311 141.780 1.00 118.45 ? 183 ILE C HG21   1 
ATOM   12898 H  HG22   . ILE C  1 211 ? 122.485 188.618 142.325 1.00 119.13 ? 183 ILE C HG22   1 
ATOM   12899 H  HG23   . ILE C  1 211 ? 122.604 187.329 143.250 1.00 118.41 ? 183 ILE C HG23   1 
ATOM   12900 H  HD11   . ILE C  1 211 ? 121.976 184.579 139.792 1.00 119.51 ? 183 ILE C HD11   1 
ATOM   12901 H  HD12   . ILE C  1 211 ? 121.523 186.042 139.371 1.00 116.74 ? 183 ILE C HD12   1 
ATOM   12902 H  HD13   . ILE C  1 211 ? 122.908 185.823 140.119 1.00 116.91 ? 183 ILE C HD13   1 
ATOM   12903 N  N      . ASP C  1 212 ? 120.141 189.696 143.064 1.00 117.69 ? 184 ASP C N      1 
ATOM   12904 C  CA     . ASP C  1 212 ? 120.331 190.956 143.772 1.00 114.57 ? 184 ASP C CA     1 
ATOM   12905 C  C      . ASP C  1 212 ? 119.360 191.091 144.935 1.00 117.85 ? 184 ASP C C      1 
ATOM   12906 O  O      . ASP C  1 212 ? 119.658 191.781 145.915 1.00 118.83 ? 184 ASP C O      1 
ATOM   12907 C  CB     . ASP C  1 212 ? 120.169 192.128 142.805 1.00 104.41 ? 184 ASP C CB     1 
ATOM   12908 H  H      . ASP C  1 212 ? 119.964 189.780 142.227 1.00 115.41 ? 184 ASP C H      1 
ATOM   12909 H  HA     . ASP C  1 212 ? 121.232 190.984 144.130 1.00 113.14 ? 184 ASP C HA     1 
ATOM   12910 N  N      . ASP C  1 213 ? 118.201 190.441 144.849 1.00 115.59 ? 185 ASP C N      1 
ATOM   12911 C  CA     . ASP C  1 213 ? 117.254 190.428 145.953 1.00 115.39 ? 185 ASP C CA     1 
ATOM   12912 C  C      . ASP C  1 213 ? 117.641 189.438 147.041 1.00 115.66 ? 185 ASP C C      1 
ATOM   12913 O  O      . ASP C  1 213 ? 116.969 189.391 148.075 1.00 116.38 ? 185 ASP C O      1 
ATOM   12914 C  CB     . ASP C  1 213 ? 115.851 190.099 145.440 1.00 118.34 ? 185 ASP C CB     1 
ATOM   12915 C  CG     . ASP C  1 213 ? 115.264 191.211 144.590 1.00 123.58 ? 185 ASP C CG     1 
ATOM   12916 O  OD1    . ASP C  1 213 ? 115.825 192.325 144.593 1.00 128.84 ? 185 ASP C OD1    1 
ATOM   12917 O  OD2    . ASP C  1 213 ? 114.240 190.969 143.918 1.00 117.50 ? 185 ASP C OD2    1 
ATOM   12918 H  H      . ASP C  1 213 ? 117.940 190.001 144.158 1.00 115.28 ? 185 ASP C H      1 
ATOM   12919 H  HA     . ASP C  1 213 ? 117.226 191.312 146.353 1.00 117.16 ? 185 ASP C HA     1 
ATOM   12920 H  HB2    . ASP C  1 213 ? 115.891 189.295 144.899 1.00 117.32 ? 185 ASP C HB2    1 
ATOM   12921 H  HB3    . ASP C  1 213 ? 115.264 189.961 146.198 1.00 118.67 ? 185 ASP C HB3    1 
ATOM   12922 N  N      . HIS C  1 214 ? 118.697 188.650 146.829 1.00 118.22 ? 186 HIS C N      1 
ATOM   12923 C  CA     . HIS C  1 214 ? 119.180 187.666 147.797 1.00 114.31 ? 186 HIS C CA     1 
ATOM   12924 C  C      . HIS C  1 214 ? 118.265 186.448 147.888 1.00 114.82 ? 186 HIS C C      1 
ATOM   12925 O  O      . HIS C  1 214 ? 118.179 185.807 148.936 1.00 112.15 ? 186 HIS C O      1 
ATOM   12926 C  CB     . HIS C  1 214 ? 119.368 188.292 149.183 1.00 115.84 ? 186 HIS C CB     1 
ATOM   12927 C  CG     . HIS C  1 214 ? 120.334 189.435 149.201 1.00 126.97 ? 186 HIS C CG     1 
ATOM   12928 N  ND1    . HIS C  1 214 ? 121.174 189.714 148.144 1.00 130.76 ? 186 HIS C ND1    1 
ATOM   12929 C  CD2    . HIS C  1 214 ? 120.603 190.364 150.149 1.00 130.55 ? 186 HIS C CD2    1 
ATOM   12930 C  CE1    . HIS C  1 214 ? 121.916 190.766 148.439 1.00 128.20 ? 186 HIS C CE1    1 
ATOM   12931 N  NE2    . HIS C  1 214 ? 121.589 191.180 149.650 1.00 127.57 ? 186 HIS C NE2    1 
ATOM   12932 H  H      . HIS C  1 214 ? 119.166 188.668 146.109 1.00 117.67 ? 186 HIS C H      1 
ATOM   12933 H  HA     . HIS C  1 214 ? 120.048 187.352 147.503 1.00 115.38 ? 186 HIS C HA     1 
ATOM   12934 H  HB2    . HIS C  1 214 ? 118.518 188.611 149.520 1.00 117.61 ? 186 HIS C HB2    1 
ATOM   12935 H  HB3    . HIS C  1 214 ? 119.714 187.611 149.779 1.00 116.48 ? 186 HIS C HB3    1 
ATOM   12936 H  HD2    . HIS C  1 214 ? 120.196 190.437 150.982 1.00 127.73 ? 186 HIS C HD2    1 
ATOM   12937 H  HE1    . HIS C  1 214 ? 122.558 191.150 147.887 1.00 125.09 ? 186 HIS C HE1    1 
ATOM   12938 H  HE2    . HIS C  1 214 ? 121.937 191.852 150.058 1.00 125.56 ? 186 HIS C HE2    1 
ATOM   12939 N  N      . PHE C  1 215 ? 117.587 186.107 146.792 1.00 116.72 ? 187 PHE C N      1 
ATOM   12940 C  CA     . PHE C  1 215 ? 116.754 184.911 146.731 1.00 108.88 ? 187 PHE C CA     1 
ATOM   12941 C  C      . PHE C  1 215 ? 117.425 183.803 145.928 1.00 111.83 ? 187 PHE C C      1 
ATOM   12942 O  O      . PHE C  1 215 ? 117.649 182.703 146.441 1.00 114.04 ? 187 PHE C O      1 
ATOM   12943 C  CB     . PHE C  1 215 ? 115.393 185.246 146.109 1.00 102.56 ? 187 PHE C CB     1 
ATOM   12944 C  CG     . PHE C  1 215 ? 114.576 186.208 146.913 1.00 109.80 ? 187 PHE C CG     1 
ATOM   12945 C  CD1    . PHE C  1 215 ? 114.353 185.995 148.258 1.00 109.39 ? 187 PHE C CD1    1 
ATOM   12946 C  CD2    . PHE C  1 215 ? 114.025 187.329 146.319 1.00 113.59 ? 187 PHE C CD2    1 
ATOM   12947 C  CE1    . PHE C  1 215 ? 113.601 186.883 148.998 1.00 111.26 ? 187 PHE C CE1    1 
ATOM   12948 C  CE2    . PHE C  1 215 ? 113.273 188.219 147.053 1.00 114.26 ? 187 PHE C CE2    1 
ATOM   12949 C  CZ     . PHE C  1 215 ? 113.060 187.995 148.394 1.00 113.18 ? 187 PHE C CZ     1 
ATOM   12950 H  H      . PHE C  1 215 ? 117.595 186.560 146.061 1.00 115.68 ? 187 PHE C H      1 
ATOM   12951 H  HA     . PHE C  1 215 ? 116.603 184.577 147.629 1.00 111.05 ? 187 PHE C HA     1 
ATOM   12952 H  HB2    . PHE C  1 215 ? 115.540 185.641 145.235 1.00 107.88 ? 187 PHE C HB2    1 
ATOM   12953 H  HB3    . PHE C  1 215 ? 114.882 184.427 146.016 1.00 105.48 ? 187 PHE C HB3    1 
ATOM   12954 H  HD1    . PHE C  1 215 ? 114.717 185.245 148.671 1.00 108.34 ? 187 PHE C HD1    1 
ATOM   12955 H  HD2    . PHE C  1 215 ? 114.167 187.486 145.414 1.00 113.35 ? 187 PHE C HD2    1 
ATOM   12956 H  HE1    . PHE C  1 215 ? 113.457 186.729 149.903 1.00 110.44 ? 187 PHE C HE1    1 
ATOM   12957 H  HE2    . PHE C  1 215 ? 112.909 188.970 146.642 1.00 114.17 ? 187 PHE C HE2    1 
ATOM   12958 H  HZ     . PHE C  1 215 ? 112.551 188.593 148.892 1.00 113.55 ? 187 PHE C HZ     1 
ATOM   12959 N  N      . LEU C  1 216 ? 117.766 184.085 144.675 1.00 111.85 ? 188 LEU C N      1 
ATOM   12960 C  CA     . LEU C  1 216 ? 118.297 183.080 143.772 1.00 110.57 ? 188 LEU C CA     1 
ATOM   12961 C  C      . LEU C  1 216 ? 119.789 182.873 144.022 1.00 109.39 ? 188 LEU C C      1 
ATOM   12962 O  O      . LEU C  1 216 ? 120.440 183.634 144.742 1.00 120.50 ? 188 LEU C O      1 
ATOM   12963 C  CB     . LEU C  1 216 ? 118.035 183.495 142.323 1.00 111.35 ? 188 LEU C CB     1 
ATOM   12964 C  CG     . LEU C  1 216 ? 118.540 182.617 141.176 1.00 109.06 ? 188 LEU C CG     1 
ATOM   12965 C  CD1    . LEU C  1 216 ? 118.016 181.196 141.277 1.00 114.03 ? 188 LEU C CD1    1 
ATOM   12966 C  CD2    . LEU C  1 216 ? 118.145 183.225 139.844 1.00 111.37 ? 188 LEU C CD2    1 
ATOM   12967 H  H      . LEU C  1 216 ? 117.698 184.866 144.321 1.00 112.13 ? 188 LEU C H      1 
ATOM   12968 H  HA     . LEU C  1 216 ? 117.843 182.239 143.936 1.00 113.04 ? 188 LEU C HA     1 
ATOM   12969 H  HB2    . LEU C  1 216 ? 117.075 183.565 142.211 1.00 112.43 ? 188 LEU C HB2    1 
ATOM   12970 H  HB3    . LEU C  1 216 ? 118.429 184.372 142.194 1.00 113.20 ? 188 LEU C HB3    1 
ATOM   12971 H  HG     . LEU C  1 216 ? 119.507 182.583 141.204 1.00 110.06 ? 188 LEU C HG     1 
ATOM   12972 H  HD11   . LEU C  1 216 ? 118.598 180.612 140.768 1.00 112.19 ? 188 LEU C HD11   1 
ATOM   12973 H  HD12   . LEU C  1 216 ? 118.005 180.919 142.205 1.00 114.28 ? 188 LEU C HD12   1 
ATOM   12974 H  HD13   . LEU C  1 216 ? 117.116 181.167 140.916 1.00 115.73 ? 188 LEU C HD13   1 
ATOM   12975 H  HD21   . LEU C  1 216 ? 118.427 182.632 139.130 1.00 110.86 ? 188 LEU C HD21   1 
ATOM   12976 H  HD22   . LEU C  1 216 ? 117.181 183.336 139.821 1.00 113.27 ? 188 LEU C HD22   1 
ATOM   12977 H  HD23   . LEU C  1 216 ? 118.579 184.087 139.750 1.00 113.90 ? 188 LEU C HD23   1 
ATOM   12978 N  N      . PHE C  1 217 ? 120.328 181.817 143.426 1.00 105.81 ? 189 PHE C N      1 
ATOM   12979 C  CA     . PHE C  1 217 ? 121.748 181.512 143.483 1.00 113.50 ? 189 PHE C CA     1 
ATOM   12980 C  C      . PHE C  1 217 ? 122.424 181.905 142.175 1.00 120.48 ? 189 PHE C C      1 
ATOM   12981 O  O      . PHE C  1 217 ? 121.803 181.944 141.110 1.00 116.91 ? 189 PHE C O      1 
ATOM   12982 C  CB     . PHE C  1 217 ? 121.979 180.025 143.761 1.00 110.36 ? 189 PHE C CB     1 
ATOM   12983 C  CG     . PHE C  1 217 ? 121.142 179.112 142.914 1.00 109.18 ? 189 PHE C CG     1 
ATOM   12984 C  CD1    . PHE C  1 217 ? 121.492 178.840 141.605 1.00 107.51 ? 189 PHE C CD1    1 
ATOM   12985 C  CD2    . PHE C  1 217 ? 120.005 178.526 143.430 1.00 106.80 ? 189 PHE C CD2    1 
ATOM   12986 C  CE1    . PHE C  1 217 ? 120.722 178.002 140.830 1.00 106.19 ? 189 PHE C CE1    1 
ATOM   12987 C  CE2    . PHE C  1 217 ? 119.232 177.688 142.661 1.00 102.17 ? 189 PHE C CE2    1 
ATOM   12988 C  CZ     . PHE C  1 217 ? 119.591 177.426 141.359 1.00 103.91 ? 189 PHE C CZ     1 
ATOM   12989 H  H      . PHE C  1 217 ? 119.874 181.249 142.970 1.00 109.65 ? 189 PHE C H      1 
ATOM   12990 H  HA     . PHE C  1 217 ? 122.158 182.021 144.200 1.00 113.89 ? 189 PHE C HA     1 
ATOM   12991 H  HB2    . PHE C  1 217 ? 122.911 179.817 143.589 1.00 112.88 ? 189 PHE C HB2    1 
ATOM   12992 H  HB3    . PHE C  1 217 ? 121.768 179.845 144.690 1.00 109.56 ? 189 PHE C HB3    1 
ATOM   12993 H  HD1    . PHE C  1 217 ? 122.257 179.227 141.243 1.00 108.85 ? 189 PHE C HD1    1 
ATOM   12994 H  HD2    . PHE C  1 217 ? 119.761 178.704 144.308 1.00 108.94 ? 189 PHE C HD2    1 
ATOM   12995 H  HE1    . PHE C  1 217 ? 120.966 177.825 139.951 1.00 106.50 ? 189 PHE C HE1    1 
ATOM   12996 H  HE2    . PHE C  1 217 ? 118.467 177.300 143.021 1.00 105.29 ? 189 PHE C HE2    1 
ATOM   12997 H  HZ     . PHE C  1 217 ? 119.069 176.859 140.838 1.00 105.96 ? 189 PHE C HZ     1 
ATOM   12998 N  N      . ASP C  1 218 ? 123.718 182.182 142.269 1.00 121.01 ? 190 ASP C N      1 
ATOM   12999 C  CA     . ASP C  1 218 ? 124.498 182.654 141.136 1.00 113.42 ? 190 ASP C CA     1 
ATOM   13000 C  C      . ASP C  1 218 ? 125.099 181.483 140.373 1.00 115.14 ? 190 ASP C C      1 
ATOM   13001 O  O      . ASP C  1 218 ? 125.389 180.429 140.943 1.00 113.37 ? 190 ASP C O      1 
ATOM   13002 C  CB     . ASP C  1 218 ? 125.620 183.582 141.602 1.00 122.49 ? 190 ASP C CB     1 
ATOM   13003 C  CG     . ASP C  1 218 ? 126.280 183.102 142.881 1.00 131.31 ? 190 ASP C CG     1 
ATOM   13004 O  OD1    . ASP C  1 218 ? 125.580 183.000 143.910 1.00 125.76 ? 190 ASP C OD1    1 
ATOM   13005 O  OD2    . ASP C  1 218 ? 127.495 182.819 142.855 1.00 134.11 ? 190 ASP C OD2    1 
ATOM   13006 H  H      . ASP C  1 218 ? 124.166 182.091 142.996 1.00 119.25 ? 190 ASP C H      1 
ATOM   13007 H  HA     . ASP C  1 218 ? 123.922 183.150 140.533 1.00 116.21 ? 190 ASP C HA     1 
ATOM   13008 H  HB2    . ASP C  1 218 ? 126.300 183.628 140.912 1.00 123.21 ? 190 ASP C HB2    1 
ATOM   13009 H  HB3    . ASP C  1 218 ? 125.253 184.465 141.766 1.00 121.75 ? 190 ASP C HB3    1 
ATOM   13010 N  N      . LYS C  1 219 ? 125.298 181.682 139.075 1.00 114.98 ? 191 LYS C N      1 
ATOM   13011 C  CA     . LYS C  1 219 ? 125.945 180.656 138.275 1.00 110.87 ? 191 LYS C CA     1 
ATOM   13012 C  C      . LYS C  1 219 ? 127.338 180.385 138.836 1.00 104.63 ? 191 LYS C C      1 
ATOM   13013 O  O      . LYS C  1 219 ? 128.048 181.326 139.208 1.00 110.61 ? 191 LYS C O      1 
ATOM   13014 C  CB     . LYS C  1 219 ? 126.044 181.091 136.813 1.00 107.45 ? 191 LYS C CB     1 
ATOM   13015 H  H      . LYS C  1 219 ? 125.072 182.390 138.642 1.00 113.61 ? 191 LYS C H      1 
ATOM   13016 H  HA     . LYS C  1 219 ? 125.410 179.852 138.317 1.00 112.17 ? 191 LYS C HA     1 
ATOM   13017 N  N      . PRO C  1 220 ? 127.763 179.124 138.926 1.00 100.41 ? 192 PRO C N      1 
ATOM   13018 C  CA     . PRO C  1 220 ? 129.055 178.845 139.564 1.00 109.82 ? 192 PRO C CA     1 
ATOM   13019 C  C      . PRO C  1 220 ? 130.233 179.285 138.714 1.00 116.13 ? 192 PRO C C      1 
ATOM   13020 O  O      . PRO C  1 220 ? 130.498 178.706 137.656 1.00 121.99 ? 192 PRO C O      1 
ATOM   13021 C  CB     . PRO C  1 220 ? 129.041 177.321 139.749 1.00 106.01 ? 192 PRO C CB     1 
ATOM   13022 C  CG     . PRO C  1 220 ? 127.649 176.884 139.435 1.00 107.85 ? 192 PRO C CG     1 
ATOM   13023 C  CD     . PRO C  1 220 ? 127.123 177.884 138.469 1.00 104.42 ? 192 PRO C CD     1 
ATOM   13024 H  HA     . PRO C  1 220 ? 129.104 179.275 140.432 1.00 109.61 ? 192 PRO C HA     1 
ATOM   13025 H  HB2    . PRO C  1 220 ? 129.673 176.915 139.137 1.00 108.13 ? 192 PRO C HB2    1 
ATOM   13026 H  HB3    . PRO C  1 220 ? 129.267 177.103 140.667 1.00 107.15 ? 192 PRO C HB3    1 
ATOM   13027 H  HG2    . PRO C  1 220 ? 127.668 176.000 139.037 1.00 109.86 ? 192 PRO C HG2    1 
ATOM   13028 H  HG3    . PRO C  1 220 ? 127.119 176.882 140.247 1.00 110.13 ? 192 PRO C HG3    1 
ATOM   13029 H  HD2    . PRO C  1 220 ? 127.405 177.667 137.567 1.00 107.40 ? 192 PRO C HD2    1 
ATOM   13030 H  HD3    . PRO C  1 220 ? 126.161 177.934 138.542 1.00 107.89 ? 192 PRO C HD3    1 
ATOM   13031 N  N      . VAL C  1 221 ? 130.938 180.316 139.166 1.00 115.33 ? 193 VAL C N      1 
ATOM   13032 C  CA     . VAL C  1 221 ? 132.184 180.726 138.535 1.00 113.88 ? 193 VAL C CA     1 
ATOM   13033 C  C      . VAL C  1 221 ? 133.369 180.660 139.485 1.00 119.17 ? 193 VAL C C      1 
ATOM   13034 O  O      . VAL C  1 221 ? 134.519 180.689 139.016 1.00 121.62 ? 193 VAL C O      1 
ATOM   13035 C  CB     . VAL C  1 221 ? 132.063 182.144 137.940 1.00 117.03 ? 193 VAL C CB     1 
ATOM   13036 C  CG1    . VAL C  1 221 ? 131.194 182.119 136.696 1.00 111.33 ? 193 VAL C CG1    1 
ATOM   13037 C  CG2    . VAL C  1 221 ? 131.505 183.109 138.972 1.00 115.26 ? 193 VAL C CG2    1 
ATOM   13038 H  H      . VAL C  1 221 ? 130.714 180.796 139.843 1.00 114.91 ? 193 VAL C H      1 
ATOM   13039 H  HA     . VAL C  1 221 ? 132.373 180.123 137.801 1.00 114.05 ? 193 VAL C HA     1 
ATOM   13040 H  HB     . VAL C  1 221 ? 132.945 182.456 137.684 1.00 117.77 ? 193 VAL C HB     1 
ATOM   13041 H  HG11   . VAL C  1 221 ? 131.131 183.018 136.338 1.00 112.24 ? 193 VAL C HG11   1 
ATOM   13042 H  HG12   . VAL C  1 221 ? 131.599 181.530 136.041 1.00 111.86 ? 193 VAL C HG12   1 
ATOM   13043 H  HG13   . VAL C  1 221 ? 130.312 181.794 136.933 1.00 113.35 ? 193 VAL C HG13   1 
ATOM   13044 H  HG21   . VAL C  1 221 ? 131.549 184.010 138.614 1.00 114.35 ? 193 VAL C HG21   1 
ATOM   13045 H  HG22   . VAL C  1 221 ? 130.584 182.873 139.161 1.00 116.34 ? 193 VAL C HG22   1 
ATOM   13046 H  HG23   . VAL C  1 221 ? 132.037 183.050 139.781 1.00 115.11 ? 193 VAL C HG23   1 
ATOM   13047 N  N      . SER C  1 222 ? 133.145 180.560 140.790 1.00 120.87 ? 194 SER C N      1 
ATOM   13048 C  CA     . SER C  1 222 ? 134.253 180.484 141.725 1.00 123.97 ? 194 SER C CA     1 
ATOM   13049 C  C      . SER C  1 222 ? 135.084 179.235 141.439 1.00 120.68 ? 194 SER C C      1 
ATOM   13050 O  O      . SER C  1 222 ? 134.522 178.158 141.210 1.00 118.64 ? 194 SER C O      1 
ATOM   13051 C  CB     . SER C  1 222 ? 133.739 180.448 143.164 1.00 124.44 ? 194 SER C CB     1 
ATOM   13052 O  OG     . SER C  1 222 ? 134.675 179.816 144.017 1.00 123.69 ? 194 SER C OG     1 
ATOM   13053 H  H      . SER C  1 222 ? 132.367 180.536 141.155 1.00 118.84 ? 194 SER C H      1 
ATOM   13054 H  HA     . SER C  1 222 ? 134.802 181.274 141.621 1.00 123.02 ? 194 SER C HA     1 
ATOM   13055 H  HB2    . SER C  1 222 ? 133.596 181.357 143.470 1.00 124.58 ? 194 SER C HB2    1 
ATOM   13056 H  HB3    . SER C  1 222 ? 132.905 179.954 143.189 1.00 121.72 ? 194 SER C HB3    1 
ATOM   13057 H  HG     . SER C  1 222 ? 134.381 179.802 144.804 1.00 125.26 ? 194 SER C HG     1 
ATOM   13058 N  N      . PRO C  1 223 ? 136.416 179.334 141.438 1.00 119.15 ? 195 PRO C N      1 
ATOM   13059 C  CA     . PRO C  1 223 ? 137.229 178.133 141.196 1.00 110.40 ? 195 PRO C CA     1 
ATOM   13060 C  C      . PRO C  1 223 ? 137.020 177.044 142.230 1.00 102.28 ? 195 PRO C C      1 
ATOM   13061 O  O      . PRO C  1 223 ? 137.255 175.870 141.925 1.00 99.38  ? 195 PRO C O      1 
ATOM   13062 C  CB     . PRO C  1 223 ? 138.667 178.667 141.225 1.00 116.60 ? 195 PRO C CB     1 
ATOM   13063 C  CG     . PRO C  1 223 ? 138.546 180.126 140.991 1.00 116.69 ? 195 PRO C CG     1 
ATOM   13064 C  CD     . PRO C  1 223 ? 137.256 180.530 141.617 1.00 116.74 ? 195 PRO C CD     1 
ATOM   13065 H  HA     . PRO C  1 223 ? 137.042 177.777 140.314 1.00 112.96 ? 195 PRO C HA     1 
ATOM   13066 H  HB2    . PRO C  1 223 ? 139.064 178.490 142.093 1.00 115.04 ? 195 PRO C HB2    1 
ATOM   13067 H  HB3    . PRO C  1 223 ? 139.185 178.249 140.519 1.00 116.45 ? 195 PRO C HB3    1 
ATOM   13068 H  HG2    . PRO C  1 223 ? 139.288 180.586 141.414 1.00 116.00 ? 195 PRO C HG2    1 
ATOM   13069 H  HG3    . PRO C  1 223 ? 138.533 180.302 140.038 1.00 116.11 ? 195 PRO C HG3    1 
ATOM   13070 H  HD2    . PRO C  1 223 ? 137.380 180.721 142.560 1.00 116.32 ? 195 PRO C HD2    1 
ATOM   13071 H  HD3    . PRO C  1 223 ? 136.883 181.289 141.143 1.00 117.19 ? 195 PRO C HD3    1 
ATOM   13072 N  N      . LEU C  1 224 ? 136.591 177.389 143.444 1.00 104.90 ? 196 LEU C N      1 
ATOM   13073 C  CA     . LEU C  1 224 ? 136.364 176.373 144.463 1.00 102.67 ? 196 LEU C CA     1 
ATOM   13074 C  C      . LEU C  1 224 ? 135.166 175.493 144.142 1.00 102.59 ? 196 LEU C C      1 
ATOM   13075 O  O      . LEU C  1 224 ? 135.090 174.367 144.643 1.00 102.55 ? 196 LEU C O      1 
ATOM   13076 C  CB     . LEU C  1 224 ? 136.176 177.032 145.827 1.00 107.86 ? 196 LEU C CB     1 
ATOM   13077 C  CG     . LEU C  1 224 ? 137.454 177.137 146.658 1.00 110.84 ? 196 LEU C CG     1 
ATOM   13078 C  CD1    . LEU C  1 224 ? 138.411 178.133 146.037 1.00 112.88 ? 196 LEU C CD1    1 
ATOM   13079 C  CD2    . LEU C  1 224 ? 137.135 177.531 148.081 1.00 120.07 ? 196 LEU C CD2    1 
ATOM   13080 H  H      . LEU C  1 224 ? 136.427 178.195 143.697 1.00 110.00 ? 196 LEU C H      1 
ATOM   13081 H  HA     . LEU C  1 224 ? 137.142 175.799 144.513 1.00 104.65 ? 196 LEU C HA     1 
ATOM   13082 H  HB2    . LEU C  1 224 ? 135.836 177.931 145.696 1.00 111.52 ? 196 LEU C HB2    1 
ATOM   13083 H  HB3    . LEU C  1 224 ? 135.535 176.512 146.337 1.00 107.21 ? 196 LEU C HB3    1 
ATOM   13084 H  HG     . LEU C  1 224 ? 137.891 176.271 146.677 1.00 108.38 ? 196 LEU C HG     1 
ATOM   13085 H  HD11   . LEU C  1 224 ? 139.260 178.089 146.506 1.00 113.70 ? 196 LEU C HD11   1 
ATOM   13086 H  HD12   . LEU C  1 224 ? 138.539 177.911 145.102 1.00 110.75 ? 196 LEU C HD12   1 
ATOM   13087 H  HD13   . LEU C  1 224 ? 138.034 179.023 146.117 1.00 115.54 ? 196 LEU C HD13   1 
ATOM   13088 H  HD21   . LEU C  1 224 ? 137.899 177.995 148.454 1.00 122.59 ? 196 LEU C HD21   1 
ATOM   13089 H  HD22   . LEU C  1 224 ? 136.361 178.116 148.080 1.00 122.23 ? 196 LEU C HD22   1 
ATOM   13090 H  HD23   . LEU C  1 224 ? 136.943 176.731 148.596 1.00 119.55 ? 196 LEU C HD23   1 
ATOM   13091 N  N      . LEU C  1 225 ? 134.234 175.976 143.325 1.00 106.28 ? 197 LEU C N      1 
ATOM   13092 C  CA     . LEU C  1 225 ? 133.090 175.177 142.909 1.00 101.78 ? 197 LEU C CA     1 
ATOM   13093 C  C      . LEU C  1 225 ? 133.325 174.501 141.566 1.00 99.35  ? 197 LEU C C      1 
ATOM   13094 O  O      . LEU C  1 225 ? 132.988 173.325 141.400 1.00 101.05 ? 197 LEU C O      1 
ATOM   13095 C  CB     . LEU C  1 225 ? 131.838 176.052 142.832 1.00 105.60 ? 197 LEU C CB     1 
ATOM   13096 C  CG     . LEU C  1 225 ? 131.046 176.242 144.128 1.00 111.27 ? 197 LEU C CG     1 
ATOM   13097 C  CD1    . LEU C  1 225 ? 131.954 176.299 145.343 1.00 110.75 ? 197 LEU C CD1    1 
ATOM   13098 C  CD2    . LEU C  1 225 ? 130.200 177.499 144.040 1.00 112.68 ? 197 LEU C CD2    1 
ATOM   13099 H  H      . LEU C  1 225 ? 134.244 176.770 142.995 1.00 108.34 ? 197 LEU C H      1 
ATOM   13100 H  HA     . LEU C  1 225 ? 132.931 174.481 143.565 1.00 103.37 ? 197 LEU C HA     1 
ATOM   13101 H  HB2    . LEU C  1 225 ? 132.105 176.934 142.528 1.00 108.97 ? 197 LEU C HB2    1 
ATOM   13102 H  HB3    . LEU C  1 225 ? 131.234 175.659 142.183 1.00 106.02 ? 197 LEU C HB3    1 
ATOM   13103 H  HG     . LEU C  1 225 ? 130.446 175.488 144.241 1.00 110.16 ? 197 LEU C HG     1 
ATOM   13104 H  HD11   . LEU C  1 225 ? 131.435 176.601 146.105 1.00 111.36 ? 197 LEU C HD11   1 
ATOM   13105 H  HD12   . LEU C  1 225 ? 132.311 175.415 145.517 1.00 106.87 ? 197 LEU C HD12   1 
ATOM   13106 H  HD13   . LEU C  1 225 ? 132.676 176.923 145.169 1.00 109.68 ? 197 LEU C HD13   1 
ATOM   13107 H  HD21   . LEU C  1 225 ? 129.693 177.596 144.861 1.00 113.11 ? 197 LEU C HD21   1 
ATOM   13108 H  HD22   . LEU C  1 225 ? 130.784 178.264 143.919 1.00 112.32 ? 197 LEU C HD22   1 
ATOM   13109 H  HD23   . LEU C  1 225 ? 129.595 177.421 143.285 1.00 111.35 ? 197 LEU C HD23   1 
ATOM   13110 N  N      . THR C  1 226 ? 133.903 175.218 140.604 1.00 98.16  ? 198 THR C N      1 
ATOM   13111 C  CA     . THR C  1 226 ? 134.128 174.628 139.290 1.00 99.26  ? 198 THR C CA     1 
ATOM   13112 C  C      . THR C  1 226 ? 135.184 173.532 139.340 1.00 101.66 ? 198 THR C C      1 
ATOM   13113 O  O      . THR C  1 226 ? 135.133 172.590 138.542 1.00 96.38  ? 198 THR C O      1 
ATOM   13114 C  CB     . THR C  1 226 ? 134.524 175.715 138.290 1.00 97.25  ? 198 THR C CB     1 
ATOM   13115 O  OG1    . THR C  1 226 ? 134.134 175.319 136.970 1.00 96.29  ? 198 THR C OG1    1 
ATOM   13116 C  CG2    . THR C  1 226 ? 136.023 175.970 138.321 1.00 93.31  ? 198 THR C CG2    1 
ATOM   13117 H  H      . THR C  1 226 ? 134.169 176.031 140.685 1.00 102.73 ? 198 THR C H      1 
ATOM   13118 H  HA     . THR C  1 226 ? 133.300 174.229 138.981 1.00 100.25 ? 198 THR C HA     1 
ATOM   13119 H  HB     . THR C  1 226 ? 134.072 176.542 138.522 1.00 102.45 ? 198 THR C HB     1 
ATOM   13120 H  HG1    . THR C  1 226 ? 134.347 175.913 136.417 1.00 96.93  ? 198 THR C HG1    1 
ATOM   13121 H  HG21   . THR C  1 226 ? 136.219 176.830 137.919 1.00 97.21  ? 198 THR C HG21   1 
ATOM   13122 H  HG22   . THR C  1 226 ? 136.342 175.973 139.237 1.00 97.78  ? 198 THR C HG22   1 
ATOM   13123 H  HG23   . THR C  1 226 ? 136.492 175.279 137.826 1.00 97.11  ? 198 THR C HG23   1 
ATOM   13124 N  N      . ALA C  1 227 ? 136.145 173.633 140.260 1.00 102.96 ? 199 ALA C N      1 
ATOM   13125 C  CA     . ALA C  1 227 ? 137.153 172.587 140.389 1.00 92.55  ? 199 ALA C CA     1 
ATOM   13126 C  C      . ALA C  1 227 ? 136.560 171.310 140.962 1.00 94.53  ? 199 ALA C C      1 
ATOM   13127 O  O      . ALA C  1 227 ? 137.051 170.215 140.669 1.00 97.62  ? 199 ALA C O      1 
ATOM   13128 C  CB     . ALA C  1 227 ? 138.304 173.070 141.267 1.00 94.69  ? 199 ALA C CB     1 
ATOM   13129 H  H      . ALA C  1 227 ? 136.233 174.287 140.812 1.00 100.99 ? 199 ALA C H      1 
ATOM   13130 H  HA     . ALA C  1 227 ? 137.511 172.383 139.510 1.00 94.18  ? 199 ALA C HA     1 
ATOM   13131 H  HB1    . ALA C  1 227 ? 138.963 172.361 141.341 1.00 91.87  ? 199 ALA C HB1    1 
ATOM   13132 H  HB2    . ALA C  1 227 ? 138.705 173.853 140.859 1.00 98.38  ? 199 ALA C HB2    1 
ATOM   13133 H  HB3    . ALA C  1 227 ? 137.959 173.294 142.145 1.00 96.66  ? 199 ALA C HB3    1 
ATOM   13134 N  N      . ALA C  1 228 ? 135.514 171.430 141.781 1.00 97.85  ? 200 ALA C N      1 
ATOM   13135 C  CA     . ALA C  1 228 ? 134.867 170.268 142.371 1.00 96.96  ? 200 ALA C CA     1 
ATOM   13136 C  C      . ALA C  1 228 ? 133.953 169.542 141.395 1.00 98.38  ? 200 ALA C C      1 
ATOM   13137 O  O      . ALA C  1 228 ? 133.586 168.393 141.655 1.00 101.22 ? 200 ALA C O      1 
ATOM   13138 C  CB     . ALA C  1 228 ? 134.064 170.686 143.601 1.00 94.94  ? 200 ALA C CB     1 
ATOM   13139 H  H      . ALA C  1 228 ? 135.162 172.181 142.010 1.00 97.84  ? 200 ALA C H      1 
ATOM   13140 H  HA     . ALA C  1 228 ? 135.550 169.642 142.659 1.00 96.83  ? 200 ALA C HA     1 
ATOM   13141 H  HB1    . ALA C  1 228 ? 133.640 169.902 143.983 1.00 94.99  ? 200 ALA C HB1    1 
ATOM   13142 H  HB2    . ALA C  1 228 ? 134.665 171.087 144.248 1.00 95.40  ? 200 ALA C HB2    1 
ATOM   13143 H  HB3    . ALA C  1 228 ? 133.389 171.330 143.333 1.00 95.94  ? 200 ALA C HB3    1 
ATOM   13144 N  N      . GLY C  1 229 ? 133.580 170.177 140.289 1.00 98.24  ? 201 GLY C N      1 
ATOM   13145 C  CA     . GLY C  1 229 ? 132.685 169.571 139.327 1.00 92.03  ? 201 GLY C CA     1 
ATOM   13146 C  C      . GLY C  1 229 ? 131.221 169.880 139.532 1.00 90.87  ? 201 GLY C C      1 
ATOM   13147 O  O      . GLY C  1 229 ? 130.375 169.219 138.919 1.00 88.24  ? 201 GLY C O      1 
ATOM   13148 H  H      . GLY C  1 229 ? 133.838 170.968 140.074 1.00 98.10  ? 201 GLY C H      1 
ATOM   13149 H  HA2    . GLY C  1 229 ? 132.931 169.872 138.438 1.00 94.44  ? 201 GLY C HA2    1 
ATOM   13150 H  HA3    . GLY C  1 229 ? 132.794 168.608 139.357 1.00 92.38  ? 201 GLY C HA3    1 
ATOM   13151 N  N      . MET C  1 230 ? 130.890 170.860 140.372 1.00 93.91  ? 202 MET C N      1 
ATOM   13152 C  CA     . MET C  1 230 ? 129.511 171.206 140.672 1.00 88.61  ? 202 MET C CA     1 
ATOM   13153 C  C      . MET C  1 230 ? 128.929 172.213 139.691 1.00 86.76  ? 202 MET C C      1 
ATOM   13154 O  O      . MET C  1 230 ? 127.916 172.847 140.000 1.00 97.63  ? 202 MET C O      1 
ATOM   13155 C  CB     . MET C  1 230 ? 129.408 171.755 142.096 1.00 89.69  ? 202 MET C CB     1 
ATOM   13156 C  CG     . MET C  1 230 ? 129.808 170.761 143.157 1.00 96.13  ? 202 MET C CG     1 
ATOM   13157 S  SD     . MET C  1 230 ? 129.542 171.381 144.821 1.00 104.84 ? 202 MET C SD     1 
ATOM   13158 C  CE     . MET C  1 230 ? 131.205 171.308 145.468 1.00 93.64  ? 202 MET C CE     1 
ATOM   13159 H  H      . MET C  1 230 ? 131.464 171.348 140.787 1.00 95.11  ? 202 MET C H      1 
ATOM   13160 H  HA     . MET C  1 230 ? 128.977 170.398 140.633 1.00 89.08  ? 202 MET C HA     1 
ATOM   13161 H  HB2    . MET C  1 230 ? 129.989 172.527 142.176 1.00 92.37  ? 202 MET C HB2    1 
ATOM   13162 H  HB3    . MET C  1 230 ? 128.489 172.015 142.265 1.00 89.45  ? 202 MET C HB3    1 
ATOM   13163 H  HG2    . MET C  1 230 ? 129.282 169.953 143.050 1.00 93.09  ? 202 MET C HG2    1 
ATOM   13164 H  HG3    . MET C  1 230 ? 130.752 170.558 143.061 1.00 93.78  ? 202 MET C HG3    1 
ATOM   13165 H  HE1    . MET C  1 230 ? 131.187 171.531 146.412 1.00 94.68  ? 202 MET C HE1    1 
ATOM   13166 H  HE2    . MET C  1 230 ? 131.549 170.410 145.345 1.00 89.92  ? 202 MET C HE2    1 
ATOM   13167 H  HE3    . MET C  1 230 ? 131.758 171.943 144.987 1.00 95.51  ? 202 MET C HE3    1 
ATOM   13168 N  N      . ALA C  1 231 ? 129.543 172.378 138.522 1.00 77.09  ? 203 ALA C N      1 
ATOM   13169 C  CA     . ALA C  1 231 ? 129.038 173.299 137.514 1.00 81.99  ? 203 ALA C CA     1 
ATOM   13170 C  C      . ALA C  1 231 ? 128.862 172.627 136.161 1.00 78.85  ? 203 ALA C C      1 
ATOM   13171 O  O      . ALA C  1 231 ? 128.742 173.323 135.148 1.00 82.54  ? 203 ALA C O      1 
ATOM   13172 C  CB     . ALA C  1 231 ? 129.969 174.506 137.374 1.00 83.41  ? 203 ALA C CB     1 
ATOM   13173 H  H      . ALA C  1 231 ? 130.260 171.964 138.287 1.00 81.47  ? 203 ALA C H      1 
ATOM   13174 H  HA     . ALA C  1 231 ? 128.170 173.629 137.793 1.00 87.35  ? 203 ALA C HA     1 
ATOM   13175 H  HB1    . ALA C  1 231 ? 129.585 175.130 136.738 1.00 87.70  ? 203 ALA C HB1    1 
ATOM   13176 H  HB2    . ALA C  1 231 ? 130.064 174.930 138.240 1.00 89.86  ? 203 ALA C HB2    1 
ATOM   13177 H  HB3    . ALA C  1 231 ? 130.835 174.201 137.060 1.00 88.29  ? 203 ALA C HB3    1 
ATOM   13178 N  N      . ARG C  1 232 ? 128.858 171.302 136.115 1.00 70.71  ? 204 ARG C N      1 
ATOM   13179 C  CA     . ARG C  1 232 ? 128.684 170.599 134.856 1.00 78.62  ? 204 ARG C CA     1 
ATOM   13180 C  C      . ARG C  1 232 ? 127.230 170.646 134.410 1.00 86.90  ? 204 ARG C C      1 
ATOM   13181 O  O      . ARG C  1 232 ? 126.309 170.538 135.222 1.00 95.21  ? 204 ARG C O      1 
ATOM   13182 C  CB     . ARG C  1 232 ? 129.151 169.153 134.999 1.00 86.18  ? 204 ARG C CB     1 
ATOM   13183 C  CG     . ARG C  1 232 ? 130.665 169.011 135.077 1.00 84.21  ? 204 ARG C CG     1 
ATOM   13184 C  CD     . ARG C  1 232 ? 131.120 167.768 135.828 1.00 86.81  ? 204 ARG C CD     1 
ATOM   13185 N  NE     . ARG C  1 232 ? 130.061 166.779 135.996 1.00 86.52  ? 204 ARG C NE     1 
ATOM   13186 C  CZ     . ARG C  1 232 ? 129.529 166.425 137.159 1.00 84.44  ? 204 ARG C CZ     1 
ATOM   13187 N  NH1    . ARG C  1 232 ? 129.932 166.957 138.302 1.00 85.49  ? 204 ARG C NH1    1 
ATOM   13188 N  NH2    . ARG C  1 232 ? 128.563 165.514 137.176 1.00 91.32  ? 204 ARG C NH2    1 
ATOM   13189 H  H      . ARG C  1 232 ? 128.955 170.787 136.798 1.00 77.68  ? 204 ARG C H      1 
ATOM   13190 H  HA     . ARG C  1 232 ? 129.224 171.024 134.174 1.00 78.99  ? 204 ARG C HA     1 
ATOM   13191 H  HB2    . ARG C  1 232 ? 128.767 168.796 135.814 1.00 85.79  ? 204 ARG C HB2    1 
ATOM   13192 H  HB3    . ARG C  1 232 ? 128.841 168.643 134.234 1.00 86.61  ? 204 ARG C HB3    1 
ATOM   13193 H  HG2    . ARG C  1 232 ? 131.023 168.963 134.176 1.00 81.83  ? 204 ARG C HG2    1 
ATOM   13194 H  HG3    . ARG C  1 232 ? 131.029 169.785 135.535 1.00 82.60  ? 204 ARG C HG3    1 
ATOM   13195 H  HD2    . ARG C  1 232 ? 131.832 167.347 135.320 1.00 85.40  ? 204 ARG C HD2    1 
ATOM   13196 H  HD3    . ARG C  1 232 ? 131.457 168.033 136.695 1.00 86.52  ? 204 ARG C HD3    1 
ATOM   13197 H  HE     . ARG C  1 232 ? 129.770 166.386 135.289 1.00 85.91  ? 204 ARG C HE     1 
ATOM   13198 H  HH11   . ARG C  1 232 ? 130.554 167.548 138.316 1.00 86.84  ? 204 ARG C HH11   1 
ATOM   13199 H  HH12   . ARG C  1 232 ? 129.567 166.706 139.039 1.00 88.11  ? 204 ARG C HH12   1 
ATOM   13200 H  HH21   . ARG C  1 232 ? 128.292 165.161 136.440 1.00 90.61  ? 204 ARG C HH21   1 
ATOM   13201 H  HH22   . ARG C  1 232 ? 128.210 165.276 137.923 1.00 90.54  ? 204 ARG C HH22   1 
ATOM   13202 N  N      . ASP C  1 233 ? 127.028 170.816 133.106 1.00 87.67  ? 205 ASP C N      1 
ATOM   13203 C  CA     . ASP C  1 233 ? 125.695 170.773 132.509 1.00 87.69  ? 205 ASP C CA     1 
ATOM   13204 C  C      . ASP C  1 233 ? 124.816 171.914 133.012 1.00 90.02  ? 205 ASP C C      1 
ATOM   13205 O  O      . ASP C  1 233 ? 123.589 171.816 133.020 1.00 96.45  ? 205 ASP C O      1 
ATOM   13206 C  CB     . ASP C  1 233 ? 125.025 169.427 132.780 1.00 89.14  ? 205 ASP C CB     1 
ATOM   13207 C  CG     . ASP C  1 233 ? 126.001 168.275 132.749 1.00 95.32  ? 205 ASP C CG     1 
ATOM   13208 O  OD1    . ASP C  1 233 ? 126.616 168.047 131.687 1.00 101.55 ? 205 ASP C OD1    1 
ATOM   13209 O  OD2    . ASP C  1 233 ? 126.162 167.604 133.789 1.00 102.21 ? 205 ASP C OD2    1 
ATOM   13210 H  H      . ASP C  1 233 ? 127.657 170.959 132.537 1.00 87.49  ? 205 ASP C H      1 
ATOM   13211 H  HA     . ASP C  1 233 ? 125.783 170.871 131.548 1.00 90.54  ? 205 ASP C HA     1 
ATOM   13212 H  HB2    . ASP C  1 233 ? 124.614 169.449 133.658 1.00 91.82  ? 205 ASP C HB2    1 
ATOM   13213 H  HB3    . ASP C  1 233 ? 124.350 169.267 132.101 1.00 91.10  ? 205 ASP C HB3    1 
ATOM   13214 N  N      . TRP C  1 234 ? 125.435 173.001 133.424 1.00 86.35  ? 206 TRP C N      1 
ATOM   13215 C  CA     . TRP C  1 234 ? 124.645 174.139 133.870 1.00 88.56  ? 206 TRP C CA     1 
ATOM   13216 C  C      . TRP C  1 234 ? 123.881 174.733 132.689 1.00 89.63  ? 206 TRP C C      1 
ATOM   13217 O  O      . TRP C  1 234 ? 124.405 174.771 131.573 1.00 81.46  ? 206 TRP C O      1 
ATOM   13218 C  CB     . TRP C  1 234 ? 125.546 175.200 134.491 1.00 88.96  ? 206 TRP C CB     1 
ATOM   13219 C  CG     . TRP C  1 234 ? 124.811 176.225 135.281 1.00 85.48  ? 206 TRP C CG     1 
ATOM   13220 C  CD1    . TRP C  1 234 ? 124.249 177.370 134.812 1.00 85.24  ? 206 TRP C CD1    1 
ATOM   13221 C  CD2    . TRP C  1 234 ? 124.563 176.203 136.688 1.00 86.37  ? 206 TRP C CD2    1 
ATOM   13222 N  NE1    . TRP C  1 234 ? 123.660 178.063 135.838 1.00 89.52  ? 206 TRP C NE1    1 
ATOM   13223 C  CE2    . TRP C  1 234 ? 123.842 177.367 137.002 1.00 89.21  ? 206 TRP C CE2    1 
ATOM   13224 C  CE3    . TRP C  1 234 ? 124.882 175.311 137.713 1.00 84.86  ? 206 TRP C CE3    1 
ATOM   13225 C  CZ2    . TRP C  1 234 ? 123.431 177.661 138.296 1.00 92.99  ? 206 TRP C CZ2    1 
ATOM   13226 C  CZ3    . TRP C  1 234 ? 124.476 175.605 138.995 1.00 86.18  ? 206 TRP C CZ3    1 
ATOM   13227 C  CH2    . TRP C  1 234 ? 123.759 176.769 139.277 1.00 90.08  ? 206 TRP C CH2    1 
ATOM   13228 H  H      . TRP C  1 234 ? 126.287 173.110 133.458 1.00 86.61  ? 206 TRP C H      1 
ATOM   13229 H  HA     . TRP C  1 234 ? 124.015 173.838 134.542 1.00 88.76  ? 206 TRP C HA     1 
ATOM   13230 H  HB2    . TRP C  1 234 ? 126.179 174.766 135.084 1.00 87.89  ? 206 TRP C HB2    1 
ATOM   13231 H  HB3    . TRP C  1 234 ? 126.022 175.659 133.781 1.00 88.21  ? 206 TRP C HB3    1 
ATOM   13232 H  HD1    . TRP C  1 234 ? 124.258 177.641 133.922 1.00 86.89  ? 206 TRP C HD1    1 
ATOM   13233 H  HE1    . TRP C  1 234 ? 123.247 178.813 135.762 1.00 91.34  ? 206 TRP C HE1    1 
ATOM   13234 H  HE3    . TRP C  1 234 ? 125.359 174.533 137.533 1.00 85.51  ? 206 TRP C HE3    1 
ATOM   13235 H  HZ2    . TRP C  1 234 ? 122.954 178.436 138.487 1.00 96.22  ? 206 TRP C HZ2    1 
ATOM   13236 H  HZ3    . TRP C  1 234 ? 124.683 175.017 139.685 1.00 87.88  ? 206 TRP C HZ3    1 
ATOM   13237 H  HH2    . TRP C  1 234 ? 123.497 176.941 140.153 1.00 94.81  ? 206 TRP C HH2    1 
ATOM   13238 N  N      . PRO C  1 235 ? 122.637 175.198 132.892 1.00 93.88  ? 207 PRO C N      1 
ATOM   13239 C  CA     . PRO C  1 235 ? 121.817 175.191 134.109 1.00 89.95  ? 207 PRO C CA     1 
ATOM   13240 C  C      . PRO C  1 235 ? 120.877 173.996 134.176 1.00 88.23  ? 207 PRO C C      1 
ATOM   13241 O  O      . PRO C  1 235 ? 119.886 174.022 134.896 1.00 93.44  ? 207 PRO C O      1 
ATOM   13242 C  CB     . PRO C  1 235 ? 121.048 176.504 133.985 1.00 90.15  ? 207 PRO C CB     1 
ATOM   13243 C  CG     . PRO C  1 235 ? 120.787 176.614 132.503 1.00 92.60  ? 207 PRO C CG     1 
ATOM   13244 C  CD     . PRO C  1 235 ? 121.940 175.910 131.806 1.00 95.56  ? 207 PRO C CD     1 
ATOM   13245 H  HA     . PRO C  1 235 ? 122.365 175.215 134.907 1.00 89.90  ? 207 PRO C HA     1 
ATOM   13246 H  HB2    . PRO C  1 235 ? 120.216 176.447 134.480 1.00 92.37  ? 207 PRO C HB2    1 
ATOM   13247 H  HB3    . PRO C  1 235 ? 121.590 177.243 134.299 1.00 90.41  ? 207 PRO C HB3    1 
ATOM   13248 H  HG2    . PRO C  1 235 ? 119.946 176.180 132.290 1.00 95.77  ? 207 PRO C HG2    1 
ATOM   13249 H  HG3    . PRO C  1 235 ? 120.759 177.550 132.250 1.00 94.18  ? 207 PRO C HG3    1 
ATOM   13250 H  HD2    . PRO C  1 235 ? 121.602 175.277 131.153 1.00 92.99  ? 207 PRO C HD2    1 
ATOM   13251 H  HD3    . PRO C  1 235 ? 122.532 176.559 131.396 1.00 93.74  ? 207 PRO C HD3    1 
ATOM   13252 N  N      . ASP C  1 236 ? 121.170 172.935 133.433 1.00 85.62  ? 208 ASP C N      1 
ATOM   13253 C  CA     . ASP C  1 236 ? 120.232 171.830 133.294 1.00 85.55  ? 208 ASP C CA     1 
ATOM   13254 C  C      . ASP C  1 236 ? 119.872 171.235 134.648 1.00 81.73  ? 208 ASP C C      1 
ATOM   13255 O  O      . ASP C  1 236 ? 120.748 170.942 135.465 1.00 85.67  ? 208 ASP C O      1 
ATOM   13256 C  CB     . ASP C  1 236 ? 120.837 170.756 132.394 1.00 85.82  ? 208 ASP C CB     1 
ATOM   13257 C  CG     . ASP C  1 236 ? 119.801 169.804 131.849 1.00 85.72  ? 208 ASP C CG     1 
ATOM   13258 O  OD1    . ASP C  1 236 ? 118.770 170.278 131.329 1.00 85.97  ? 208 ASP C OD1    1 
ATOM   13259 O  OD2    . ASP C  1 236 ? 120.019 168.580 131.936 1.00 83.39  ? 208 ASP C OD2    1 
ATOM   13260 H  H      . ASP C  1 236 ? 121.905 172.831 132.999 1.00 88.08  ? 208 ASP C H      1 
ATOM   13261 H  HA     . ASP C  1 236 ? 119.417 172.153 132.878 1.00 86.46  ? 208 ASP C HA     1 
ATOM   13262 H  HB2    . ASP C  1 236 ? 121.276 171.184 131.642 1.00 86.61  ? 208 ASP C HB2    1 
ATOM   13263 H  HB3    . ASP C  1 236 ? 121.480 170.241 132.905 1.00 87.00  ? 208 ASP C HB3    1 
ATOM   13264 N  N      . ALA C  1 237 ? 118.572 171.057 134.880 1.00 79.27  ? 209 ALA C N      1 
ATOM   13265 C  CA     . ALA C  1 237 ? 118.058 170.319 136.030 1.00 83.38  ? 209 ALA C CA     1 
ATOM   13266 C  C      . ALA C  1 237 ? 118.235 171.077 137.340 1.00 83.10  ? 209 ALA C C      1 
ATOM   13267 O  O      . ALA C  1 237 ? 118.404 170.464 138.394 1.00 88.99  ? 209 ALA C O      1 
ATOM   13268 C  CB     . ALA C  1 237 ? 118.714 168.941 136.139 1.00 83.36  ? 209 ALA C CB     1 
ATOM   13269 H  H      . ALA C  1 237 ? 117.951 171.362 134.368 1.00 82.88  ? 209 ALA C H      1 
ATOM   13270 H  HA     . ALA C  1 237 ? 117.107 170.179 135.903 1.00 86.91  ? 209 ALA C HA     1 
ATOM   13271 H  HB1    . ALA C  1 237 ? 118.282 168.442 136.850 1.00 84.88  ? 209 ALA C HB1    1 
ATOM   13272 H  HB2    . ALA C  1 237 ? 118.604 168.475 135.295 1.00 84.38  ? 209 ALA C HB2    1 
ATOM   13273 H  HB3    . ALA C  1 237 ? 119.657 169.048 136.336 1.00 82.39  ? 209 ALA C HB3    1 
ATOM   13274 N  N      . ARG C  1 238 ? 118.194 172.404 137.300 1.00 75.98  ? 210 ARG C N      1 
ATOM   13275 C  CA     . ARG C  1 238 ? 118.399 173.211 138.492 1.00 78.36  ? 210 ARG C CA     1 
ATOM   13276 C  C      . ARG C  1 238 ? 117.368 174.326 138.518 1.00 77.16  ? 210 ARG C C      1 
ATOM   13277 O  O      . ARG C  1 238 ? 116.950 174.822 137.470 1.00 82.38  ? 210 ARG C O      1 
ATOM   13278 C  CB     . ARG C  1 238 ? 119.823 173.779 138.531 1.00 86.91  ? 210 ARG C CB     1 
ATOM   13279 C  CG     . ARG C  1 238 ? 120.826 172.892 137.812 1.00 87.19  ? 210 ARG C CG     1 
ATOM   13280 C  CD     . ARG C  1 238 ? 122.239 173.405 137.900 1.00 87.15  ? 210 ARG C CD     1 
ATOM   13281 N  NE     . ARG C  1 238 ? 123.165 172.494 137.236 1.00 82.78  ? 210 ARG C NE     1 
ATOM   13282 C  CZ     . ARG C  1 238 ? 124.304 172.050 137.751 1.00 87.87  ? 210 ARG C CZ     1 
ATOM   13283 N  NH1    . ARG C  1 238 ? 124.696 172.386 138.969 1.00 87.67  ? 210 ARG C NH1    1 
ATOM   13284 N  NH2    . ARG C  1 238 ? 125.071 171.248 137.023 1.00 93.12  ? 210 ARG C NH2    1 
ATOM   13285 H  H      . ARG C  1 238 ? 118.048 172.864 136.588 1.00 80.57  ? 210 ARG C H      1 
ATOM   13286 H  HA     . ARG C  1 238 ? 118.269 172.660 139.278 1.00 81.73  ? 210 ARG C HA     1 
ATOM   13287 H  HB2    . ARG C  1 238 ? 119.829 174.648 138.100 1.00 87.65  ? 210 ARG C HB2    1 
ATOM   13288 H  HB3    . ARG C  1 238 ? 120.105 173.864 139.455 1.00 85.57  ? 210 ARG C HB3    1 
ATOM   13289 H  HG2    . ARG C  1 238 ? 120.803 172.005 138.204 1.00 85.89  ? 210 ARG C HG2    1 
ATOM   13290 H  HG3    . ARG C  1 238 ? 120.594 172.848 136.873 1.00 86.65  ? 210 ARG C HG3    1 
ATOM   13291 H  HD2    . ARG C  1 238 ? 122.289 174.261 137.447 1.00 88.04  ? 210 ARG C HD2    1 
ATOM   13292 H  HD3    . ARG C  1 238 ? 122.488 173.509 138.827 1.00 87.66  ? 210 ARG C HD3    1 
ATOM   13293 H  HE     . ARG C  1 238 ? 122.955 172.222 136.447 1.00 85.80  ? 210 ARG C HE     1 
ATOM   13294 H  HH11   . ARG C  1 238 ? 124.217 172.905 139.456 1.00 88.06  ? 210 ARG C HH11   1 
ATOM   13295 H  HH12   . ARG C  1 238 ? 125.440 172.082 139.275 1.00 86.96  ? 210 ARG C HH12   1 
ATOM   13296 H  HH21   . ARG C  1 238 ? 124.827 171.021 136.231 1.00 90.83  ? 210 ARG C HH21   1 
ATOM   13297 H  HH22   . ARG C  1 238 ? 125.811 170.951 137.346 1.00 90.76  ? 210 ARG C HH22   1 
ATOM   13298 N  N      . GLY C  1 239 ? 116.953 174.711 139.718 1.00 80.20  ? 211 GLY C N      1 
ATOM   13299 C  CA     . GLY C  1 239 ? 115.892 175.694 139.808 1.00 88.20  ? 211 GLY C CA     1 
ATOM   13300 C  C      . GLY C  1 239 ? 115.630 176.123 141.232 1.00 89.06  ? 211 GLY C C      1 
ATOM   13301 O  O      . GLY C  1 239 ? 116.363 175.768 142.154 1.00 93.35  ? 211 GLY C O      1 
ATOM   13302 H  H      . GLY C  1 239 ? 117.258 174.427 140.470 1.00 83.61  ? 211 GLY C H      1 
ATOM   13303 H  HA2    . GLY C  1 239 ? 116.129 176.477 139.287 1.00 89.64  ? 211 GLY C HA2    1 
ATOM   13304 H  HA3    . GLY C  1 239 ? 115.074 175.320 139.445 1.00 90.85  ? 211 GLY C HA3    1 
ATOM   13305 N  N      . ILE C  1 240 ? 114.567 176.908 141.400 1.00 86.85  ? 212 ILE C N      1 
ATOM   13306 C  CA     . ILE C  1 240 ? 114.196 177.444 142.705 1.00 89.27  ? 212 ILE C CA     1 
ATOM   13307 C  C      . ILE C  1 240 ? 112.693 177.330 142.884 1.00 92.09  ? 212 ILE C C      1 
ATOM   13308 O  O      . ILE C  1 240 ? 111.923 177.651 141.976 1.00 102.15 ? 212 ILE C O      1 
ATOM   13309 C  CB     . ILE C  1 240 ? 114.631 178.913 142.873 1.00 99.85  ? 212 ILE C CB     1 
ATOM   13310 C  CG1    . ILE C  1 240 ? 114.189 179.434 144.238 1.00 98.59  ? 212 ILE C CG1    1 
ATOM   13311 C  CG2    . ILE C  1 240 ? 114.036 179.777 141.779 1.00 97.81  ? 212 ILE C CG2    1 
ATOM   13312 C  CD1    . ILE C  1 240 ? 114.912 180.674 144.673 1.00 103.33 ? 212 ILE C CD1    1 
ATOM   13313 H  H      . ILE C  1 240 ? 114.040 177.147 140.765 1.00 92.05  ? 212 ILE C H      1 
ATOM   13314 H  HA     . ILE C  1 240 ? 114.624 176.921 143.400 1.00 92.13  ? 212 ILE C HA     1 
ATOM   13315 H  HB     . ILE C  1 240 ? 115.599 178.961 142.818 1.00 100.84 ? 212 ILE C HB     1 
ATOM   13316 H  HG12   . ILE C  1 240 ? 113.242 179.643 144.204 1.00 97.93  ? 212 ILE C HG12   1 
ATOM   13317 H  HG13   . ILE C  1 240 ? 114.350 178.747 144.904 1.00 97.29  ? 212 ILE C HG13   1 
ATOM   13318 H  HG21   . ILE C  1 240 ? 114.429 180.662 141.831 1.00 98.78  ? 212 ILE C HG21   1 
ATOM   13319 H  HG22   . ILE C  1 240 ? 114.234 179.378 140.918 1.00 99.44  ? 212 ILE C HG22   1 
ATOM   13320 H  HG23   . ILE C  1 240 ? 113.076 179.835 141.905 1.00 99.47  ? 212 ILE C HG23   1 
ATOM   13321 H  HD11   . ILE C  1 240 ? 114.682 180.866 145.595 1.00 104.86 ? 212 ILE C HD11   1 
ATOM   13322 H  HD12   . ILE C  1 240 ? 115.867 180.524 144.596 1.00 105.64 ? 212 ILE C HD12   1 
ATOM   13323 H  HD13   . ILE C  1 240 ? 114.646 181.411 144.103 1.00 102.24 ? 212 ILE C HD13   1 
ATOM   13324 N  N      . TRP C  1 241 ? 112.273 176.900 144.066 1.00 97.80  ? 213 TRP C N      1 
ATOM   13325 C  CA     . TRP C  1 241 ? 110.861 176.852 144.431 1.00 97.62  ? 213 TRP C CA     1 
ATOM   13326 C  C      . TRP C  1 241 ? 110.662 177.768 145.627 1.00 98.14  ? 213 TRP C C      1 
ATOM   13327 O  O      . TRP C  1 241 ? 111.167 177.483 146.714 1.00 107.62 ? 213 TRP C O      1 
ATOM   13328 C  CB     . TRP C  1 241 ? 110.428 175.425 144.756 1.00 97.23  ? 213 TRP C CB     1 
ATOM   13329 C  CG     . TRP C  1 241 ? 108.993 175.312 145.135 1.00 104.31 ? 213 TRP C CG     1 
ATOM   13330 C  CD1    . TRP C  1 241 ? 107.960 174.962 144.320 1.00 111.49 ? 213 TRP C CD1    1 
ATOM   13331 C  CD2    . TRP C  1 241 ? 108.424 175.545 146.427 1.00 112.73 ? 213 TRP C CD2    1 
ATOM   13332 N  NE1    . TRP C  1 241 ? 106.782 174.965 145.022 1.00 119.59 ? 213 TRP C NE1    1 
ATOM   13333 C  CE2    . TRP C  1 241 ? 107.040 175.319 146.319 1.00 124.92 ? 213 TRP C CE2    1 
ATOM   13334 C  CE3    . TRP C  1 241 ? 108.950 175.921 147.663 1.00 107.30 ? 213 TRP C CE3    1 
ATOM   13335 C  CZ2    . TRP C  1 241 ? 106.176 175.459 147.399 1.00 124.01 ? 213 TRP C CZ2    1 
ATOM   13336 C  CZ3    . TRP C  1 241 ? 108.092 176.060 148.733 1.00 118.85 ? 213 TRP C CZ3    1 
ATOM   13337 C  CH2    . TRP C  1 241 ? 106.720 175.829 148.595 1.00 123.83 ? 213 TRP C CH2    1 
ATOM   13338 H  H      . TRP C  1 241 ? 112.798 176.624 144.689 1.00 98.50  ? 213 TRP C H      1 
ATOM   13339 H  HA     . TRP C  1 241 ? 110.319 177.180 143.697 1.00 99.61  ? 213 TRP C HA     1 
ATOM   13340 H  HB2    . TRP C  1 241 ? 110.575 174.867 143.977 1.00 101.08 ? 213 TRP C HB2    1 
ATOM   13341 H  HB3    . TRP C  1 241 ? 110.958 175.099 145.500 1.00 100.49 ? 213 TRP C HB3    1 
ATOM   13342 H  HD1    . TRP C  1 241 ? 108.040 174.754 143.419 1.00 106.82 ? 213 TRP C HD1    1 
ATOM   13343 H  HE1    . TRP C  1 241 ? 106.007 174.775 144.700 1.00 113.35 ? 213 TRP C HE1    1 
ATOM   13344 H  HE3    . TRP C  1 241 ? 109.860 176.077 147.764 1.00 107.17 ? 213 TRP C HE3    1 
ATOM   13345 H  HZ2    . TRP C  1 241 ? 105.263 175.305 147.310 1.00 117.96 ? 213 TRP C HZ2    1 
ATOM   13346 H  HZ3    . TRP C  1 241 ? 108.432 176.311 149.561 1.00 118.84 ? 213 TRP C HZ3    1 
ATOM   13347 H  HH2    . TRP C  1 241 ? 106.166 175.930 149.335 1.00 120.68 ? 213 TRP C HH2    1 
ATOM   13348 N  N      . HIS C  1 242 ? 109.938 178.864 145.438 1.00 95.38  ? 214 HIS C N      1 
ATOM   13349 C  CA     . HIS C  1 242 ? 109.711 179.826 146.506 1.00 100.22 ? 214 HIS C CA     1 
ATOM   13350 C  C      . HIS C  1 242 ? 108.220 180.017 146.727 1.00 114.54 ? 214 HIS C C      1 
ATOM   13351 O  O      . HIS C  1 242 ? 107.444 180.097 145.770 1.00 119.85 ? 214 HIS C O      1 
ATOM   13352 C  CB     . HIS C  1 242 ? 110.368 181.175 146.194 1.00 101.67 ? 214 HIS C CB     1 
ATOM   13353 C  CG     . HIS C  1 242 ? 109.848 181.838 144.957 1.00 109.48 ? 214 HIS C CG     1 
ATOM   13354 N  ND1    . HIS C  1 242 ? 108.597 182.410 144.887 1.00 113.45 ? 214 HIS C ND1    1 
ATOM   13355 C  CD2    . HIS C  1 242 ? 110.422 182.041 143.748 1.00 109.71 ? 214 HIS C CD2    1 
ATOM   13356 C  CE1    . HIS C  1 242 ? 108.416 182.923 143.684 1.00 108.65 ? 214 HIS C CE1    1 
ATOM   13357 N  NE2    . HIS C  1 242 ? 109.511 182.718 142.975 1.00 102.98 ? 214 HIS C NE2    1 
ATOM   13358 H  H      . HIS C  1 242 ? 109.565 179.075 144.693 1.00 102.16 ? 214 HIS C H      1 
ATOM   13359 H  HA     . HIS C  1 242 ? 110.095 179.490 147.330 1.00 102.83 ? 214 HIS C HA     1 
ATOM   13360 H  HB2    . HIS C  1 242 ? 110.212 181.776 146.939 1.00 102.17 ? 214 HIS C HB2    1 
ATOM   13361 H  HB3    . HIS C  1 242 ? 111.321 181.037 146.078 1.00 103.55 ? 214 HIS C HB3    1 
ATOM   13362 H  HD1    . HIS C  1 242 ? 108.020 182.423 145.524 1.00 112.79 ? 214 HIS C HD1    1 
ATOM   13363 H  HD2    . HIS C  1 242 ? 111.273 181.771 143.488 1.00 108.72 ? 214 HIS C HD2    1 
ATOM   13364 H  HE1    . HIS C  1 242 ? 107.651 183.361 143.388 1.00 110.12 ? 214 HIS C HE1    1 
ATOM   13365 N  N      . ASN C  1 243 ? 107.827 180.096 147.994 1.00 116.22 ? 215 ASN C N      1 
ATOM   13366 C  CA     . ASN C  1 243 ? 106.440 180.372 148.321 1.00 117.84 ? 215 ASN C CA     1 
ATOM   13367 C  C      . ASN C  1 243 ? 106.041 181.740 147.772 1.00 121.88 ? 215 ASN C C      1 
ATOM   13368 O  O      . ASN C  1 243 ? 106.866 182.508 147.276 1.00 126.44 ? 215 ASN C O      1 
ATOM   13369 C  CB     . ASN C  1 243 ? 106.224 180.319 149.830 1.00 117.58 ? 215 ASN C CB     1 
ATOM   13370 C  CG     . ASN C  1 243 ? 106.679 181.578 150.524 1.00 119.04 ? 215 ASN C CG     1 
ATOM   13371 O  OD1    . ASN C  1 243 ? 107.752 182.105 150.235 1.00 116.75 ? 215 ASN C OD1    1 
ATOM   13372 N  ND2    . ASN C  1 243 ? 105.866 182.070 151.449 1.00 120.85 ? 215 ASN C ND2    1 
ATOM   13373 H  H      . ASN C  1 243 ? 108.341 179.994 148.676 1.00 114.39 ? 215 ASN C H      1 
ATOM   13374 H  HA     . ASN C  1 243 ? 105.873 179.701 147.908 1.00 116.92 ? 215 ASN C HA     1 
ATOM   13375 H  HB2    . ASN C  1 243 ? 105.278 180.201 150.010 1.00 120.00 ? 215 ASN C HB2    1 
ATOM   13376 H  HB3    . ASN C  1 243 ? 106.727 179.574 150.195 1.00 118.75 ? 215 ASN C HB3    1 
ATOM   13377 H  HD21   . ASN C  1 243 ? 106.082 182.787 151.873 1.00 121.23 ? 215 ASN C HD21   1 
ATOM   13378 H  HD22   . ASN C  1 243 ? 105.124 181.673 151.624 1.00 121.30 ? 215 ASN C HD22   1 
ATOM   13379 N  N      . ASN C  1 244 ? 104.744 182.041 147.863 1.00 122.25 ? 216 ASN C N      1 
ATOM   13380 C  CA     . ASN C  1 244 ? 104.234 183.277 147.276 1.00 119.14 ? 216 ASN C CA     1 
ATOM   13381 C  C      . ASN C  1 244 ? 104.940 184.496 147.854 1.00 119.44 ? 216 ASN C C      1 
ATOM   13382 O  O      . ASN C  1 244 ? 105.330 185.406 147.113 1.00 117.41 ? 216 ASN C O      1 
ATOM   13383 C  CB     . ASN C  1 244 ? 102.726 183.377 147.499 1.00 115.94 ? 216 ASN C CB     1 
ATOM   13384 H  H      . ASN C  1 244 ? 104.150 181.555 148.251 1.00 120.34 ? 216 ASN C H      1 
ATOM   13385 H  HA     . ASN C  1 244 ? 104.395 183.262 146.319 1.00 119.10 ? 216 ASN C HA     1 
ATOM   13386 N  N      . GLU C  1 245 ? 105.123 184.530 149.170 1.00 120.90 ? 217 GLU C N      1 
ATOM   13387 C  CA     . GLU C  1 245 ? 105.815 185.635 149.820 1.00 113.65 ? 217 GLU C CA     1 
ATOM   13388 C  C      . GLU C  1 245 ? 107.330 185.509 149.742 1.00 112.28 ? 217 GLU C C      1 
ATOM   13389 O  O      . GLU C  1 245 ? 108.034 186.388 150.247 1.00 109.18 ? 217 GLU C O      1 
ATOM   13390 C  CB     . GLU C  1 245 ? 105.385 185.733 151.286 1.00 108.19 ? 217 GLU C CB     1 
ATOM   13391 H  H      . GLU C  1 245 ? 104.854 183.920 149.713 1.00 119.62 ? 217 GLU C H      1 
ATOM   13392 H  HA     . GLU C  1 245 ? 105.563 186.463 149.381 1.00 114.72 ? 217 GLU C HA     1 
ATOM   13393 N  N      . LYS C  1 246 ? 107.843 184.439 149.138 1.00 115.23 ? 218 LYS C N      1 
ATOM   13394 C  CA     . LYS C  1 246 ? 109.277 184.203 148.997 1.00 112.58 ? 218 LYS C CA     1 
ATOM   13395 C  C      . LYS C  1 246 ? 109.977 184.075 150.343 1.00 113.81 ? 218 LYS C C      1 
ATOM   13396 O  O      . LYS C  1 246 ? 111.207 184.121 150.410 1.00 121.95 ? 218 LYS C O      1 
ATOM   13397 C  CB     . LYS C  1 246 ? 109.946 185.307 148.171 1.00 114.90 ? 218 LYS C CB     1 
ATOM   13398 C  CG     . LYS C  1 246 ? 109.646 185.254 146.686 1.00 114.09 ? 218 LYS C CG     1 
ATOM   13399 C  CD     . LYS C  1 246 ? 110.640 186.103 145.913 1.00 112.77 ? 218 LYS C CD     1 
ATOM   13400 C  CE     . LYS C  1 246 ? 110.007 186.755 144.699 1.00 116.25 ? 218 LYS C CE     1 
ATOM   13401 N  NZ     . LYS C  1 246 ? 109.518 185.757 143.716 1.00 110.76 ? 218 LYS C NZ     1 
ATOM   13402 H  H      . LYS C  1 246 ? 107.365 183.814 148.790 1.00 116.90 ? 218 LYS C H      1 
ATOM   13403 H  HA     . LYS C  1 246 ? 109.405 183.367 148.523 1.00 113.48 ? 218 LYS C HA     1 
ATOM   13404 H  HB2    . LYS C  1 246 ? 109.652 186.171 148.499 1.00 114.15 ? 218 LYS C HB2    1 
ATOM   13405 H  HB3    . LYS C  1 246 ? 110.907 185.231 148.275 1.00 114.76 ? 218 LYS C HB3    1 
ATOM   13406 H  HG2    . LYS C  1 246 ? 109.718 184.338 146.375 1.00 112.58 ? 218 LYS C HG2    1 
ATOM   13407 H  HG3    . LYS C  1 246 ? 108.755 185.599 146.524 1.00 114.52 ? 218 LYS C HG3    1 
ATOM   13408 H  HD2    . LYS C  1 246 ? 110.973 186.805 146.493 1.00 113.26 ? 218 LYS C HD2    1 
ATOM   13409 H  HD3    . LYS C  1 246 ? 111.371 185.542 145.610 1.00 111.39 ? 218 LYS C HD3    1 
ATOM   13410 H  HE2    . LYS C  1 246 ? 109.253 187.294 144.984 1.00 114.52 ? 218 LYS C HE2    1 
ATOM   13411 H  HE3    . LYS C  1 246 ? 110.668 187.313 144.259 1.00 116.20 ? 218 LYS C HE3    1 
ATOM   13412 H  HZ1    . LYS C  1 246 ? 108.724 185.447 143.972 1.00 111.12 ? 218 LYS C HZ1    1 
ATOM   13413 H  HZ2    . LYS C  1 246 ? 109.435 186.136 142.915 1.00 110.98 ? 218 LYS C HZ2    1 
ATOM   13414 H  HZ3    . LYS C  1 246 ? 110.092 185.080 143.657 1.00 108.38 ? 218 LYS C HZ3    1 
ATOM   13415 N  N      . SER C  1 247 ? 109.224 183.917 151.429 1.00 111.24 ? 219 SER C N      1 
ATOM   13416 C  CA     . SER C  1 247 ? 109.842 183.719 152.731 1.00 109.67 ? 219 SER C CA     1 
ATOM   13417 C  C      . SER C  1 247 ? 110.323 182.292 152.934 1.00 108.43 ? 219 SER C C      1 
ATOM   13418 O  O      . SER C  1 247 ? 110.988 182.018 153.938 1.00 111.47 ? 219 SER C O      1 
ATOM   13419 C  CB     . SER C  1 247 ? 108.861 184.081 153.845 1.00 112.67 ? 219 SER C CB     1 
ATOM   13420 O  OG     . SER C  1 247 ? 107.825 183.122 153.942 1.00 116.44 ? 219 SER C OG     1 
ATOM   13421 H  H      . SER C  1 247 ? 108.365 183.918 151.439 1.00 113.67 ? 219 SER C H      1 
ATOM   13422 H  HA     . SER C  1 247 ? 110.610 184.306 152.808 1.00 111.66 ? 219 SER C HA     1 
ATOM   13423 H  HB2    . SER C  1 247 ? 109.344 184.119 154.684 1.00 111.46 ? 219 SER C HB2    1 
ATOM   13424 H  HB3    . SER C  1 247 ? 108.470 184.947 153.650 1.00 112.98 ? 219 SER C HB3    1 
ATOM   13425 H  HG     . SER C  1 247 ? 107.297 183.331 154.561 1.00 115.13 ? 219 SER C HG     1 
ATOM   13426 N  N      . PHE C  1 248 ? 109.998 181.385 152.016 1.00 106.44 ? 220 PHE C N      1 
ATOM   13427 C  CA     . PHE C  1 248 ? 110.431 179.993 152.095 1.00 102.55 ? 220 PHE C CA     1 
ATOM   13428 C  C      . PHE C  1 248 ? 110.871 179.564 150.703 1.00 108.06 ? 220 PHE C C      1 
ATOM   13429 O  O      . PHE C  1 248 ? 110.041 179.462 149.793 1.00 112.97 ? 220 PHE C O      1 
ATOM   13430 C  CB     . PHE C  1 248 ? 109.311 179.095 152.614 1.00 92.92  ? 220 PHE C CB     1 
ATOM   13431 C  CG     . PHE C  1 248 ? 109.777 177.743 153.037 1.00 89.79  ? 220 PHE C CG     1 
ATOM   13432 C  CD1    . PHE C  1 248 ? 110.319 177.547 154.291 1.00 102.81 ? 220 PHE C CD1    1 
ATOM   13433 C  CD2    . PHE C  1 248 ? 109.686 176.667 152.178 1.00 95.05  ? 220 PHE C CD2    1 
ATOM   13434 C  CE1    . PHE C  1 248 ? 110.755 176.301 154.683 1.00 107.46 ? 220 PHE C CE1    1 
ATOM   13435 C  CE2    . PHE C  1 248 ? 110.118 175.419 152.567 1.00 101.64 ? 220 PHE C CE2    1 
ATOM   13436 C  CZ     . PHE C  1 248 ? 110.657 175.237 153.818 1.00 101.73 ? 220 PHE C CZ     1 
ATOM   13437 H  H      . PHE C  1 248 ? 109.518 181.553 151.324 1.00 109.60 ? 220 PHE C H      1 
ATOM   13438 H  HA     . PHE C  1 248 ? 111.189 179.919 152.694 1.00 103.53 ? 220 PHE C HA     1 
ATOM   13439 H  HB2    . PHE C  1 248 ? 108.899 179.521 153.382 1.00 98.42  ? 220 PHE C HB2    1 
ATOM   13440 H  HB3    . PHE C  1 248 ? 108.653 178.976 151.911 1.00 102.20 ? 220 PHE C HB3    1 
ATOM   13441 H  HD1    . PHE C  1 248 ? 110.389 178.265 154.878 1.00 100.96 ? 220 PHE C HD1    1 
ATOM   13442 H  HD2    . PHE C  1 248 ? 109.324 176.785 151.330 1.00 99.80  ? 220 PHE C HD2    1 
ATOM   13443 H  HE1    . PHE C  1 248 ? 111.117 176.180 155.531 1.00 104.42 ? 220 PHE C HE1    1 
ATOM   13444 H  HE2    . PHE C  1 248 ? 110.051 174.700 151.981 1.00 102.28 ? 220 PHE C HE2    1 
ATOM   13445 H  HZ     . PHE C  1 248 ? 110.949 174.394 154.082 1.00 99.21  ? 220 PHE C HZ     1 
ATOM   13446 N  N      . LEU C  1 249 ? 112.167 179.303 150.543 1.00 103.28 ? 221 LEU C N      1 
ATOM   13447 C  CA     . LEU C  1 249 ? 112.765 178.982 149.258 1.00 96.76  ? 221 LEU C CA     1 
ATOM   13448 C  C      . LEU C  1 249 ? 113.467 177.634 149.327 1.00 96.34  ? 221 LEU C C      1 
ATOM   13449 O  O      . LEU C  1 249 ? 113.907 177.197 150.392 1.00 101.24 ? 221 LEU C O      1 
ATOM   13450 C  CB     . LEU C  1 249 ? 113.770 180.054 148.835 1.00 91.37  ? 221 LEU C CB     1 
ATOM   13451 C  CG     . LEU C  1 249 ? 113.284 181.495 148.960 1.00 107.39 ? 221 LEU C CG     1 
ATOM   13452 C  CD1    . LEU C  1 249 ? 113.789 182.110 150.248 1.00 111.59 ? 221 LEU C CD1    1 
ATOM   13453 C  CD2    . LEU C  1 249 ? 113.734 182.312 147.768 1.00 108.77 ? 221 LEU C CD2    1 
ATOM   13454 H  H      . LEU C  1 249 ? 112.735 179.308 151.188 1.00 101.77 ? 221 LEU C H      1 
ATOM   13455 H  HA     . LEU C  1 249 ? 112.072 178.930 148.582 1.00 102.70 ? 221 LEU C HA     1 
ATOM   13456 H  HB2    . LEU C  1 249 ? 114.563 179.965 149.385 1.00 94.89  ? 221 LEU C HB2    1 
ATOM   13457 H  HB3    . LEU C  1 249 ? 114.003 179.906 147.905 1.00 97.16  ? 221 LEU C HB3    1 
ATOM   13458 H  HG     . LEU C  1 249 ? 112.314 181.503 148.982 1.00 107.56 ? 221 LEU C HG     1 
ATOM   13459 H  HD11   . LEU C  1 249 ? 113.456 183.018 150.316 1.00 109.31 ? 221 LEU C HD11   1 
ATOM   13460 H  HD12   . LEU C  1 249 ? 113.470 181.583 150.996 1.00 109.19 ? 221 LEU C HD12   1 
ATOM   13461 H  HD13   . LEU C  1 249 ? 114.759 182.114 150.235 1.00 111.79 ? 221 LEU C HD13   1 
ATOM   13462 H  HD21   . LEU C  1 249 ? 113.521 183.245 147.926 1.00 108.18 ? 221 LEU C HD21   1 
ATOM   13463 H  HD22   . LEU C  1 249 ? 114.692 182.205 147.656 1.00 108.78 ? 221 LEU C HD22   1 
ATOM   13464 H  HD23   . LEU C  1 249 ? 113.271 181.996 146.977 1.00 108.31 ? 221 LEU C HD23   1 
ATOM   13465 N  N      . ILE C  1 250 ? 113.555 176.976 148.178 1.00 98.68  ? 222 ILE C N      1 
ATOM   13466 C  CA     . ILE C  1 250 ? 114.276 175.721 148.029 1.00 91.87  ? 222 ILE C CA     1 
ATOM   13467 C  C      . ILE C  1 250 ? 115.110 175.811 146.763 1.00 87.65  ? 222 ILE C C      1 
ATOM   13468 O  O      . ILE C  1 250 ? 114.579 176.106 145.687 1.00 98.26  ? 222 ILE C O      1 
ATOM   13469 C  CB     . ILE C  1 250 ? 113.323 174.513 147.964 1.00 94.36  ? 222 ILE C CB     1 
ATOM   13470 C  CG1    . ILE C  1 250 ? 112.812 174.169 149.361 1.00 95.74  ? 222 ILE C CG1    1 
ATOM   13471 C  CG2    . ILE C  1 250 ? 114.029 173.313 147.359 1.00 94.99  ? 222 ILE C CG2    1 
ATOM   13472 C  CD1    . ILE C  1 250 ? 111.661 175.022 149.807 1.00 95.95  ? 222 ILE C CD1    1 
ATOM   13473 H  H      . ILE C  1 250 ? 113.192 177.246 147.447 1.00 99.23  ? 222 ILE C H      1 
ATOM   13474 H  HA     . ILE C  1 250 ? 114.871 175.600 148.782 1.00 93.67  ? 222 ILE C HA     1 
ATOM   13475 H  HB     . ILE C  1 250 ? 112.568 174.742 147.400 1.00 96.75  ? 222 ILE C HB     1 
ATOM   13476 H  HG12   . ILE C  1 250 ? 112.514 173.246 149.372 1.00 97.09  ? 222 ILE C HG12   1 
ATOM   13477 H  HG13   . ILE C  1 250 ? 113.533 174.289 149.998 1.00 96.60  ? 222 ILE C HG13   1 
ATOM   13478 H  HG21   . ILE C  1 250 ? 113.529 172.510 147.576 1.00 97.12  ? 222 ILE C HG21   1 
ATOM   13479 H  HG22   . ILE C  1 250 ? 114.072 173.418 146.396 1.00 95.48  ? 222 ILE C HG22   1 
ATOM   13480 H  HG23   . ILE C  1 250 ? 114.923 173.252 147.730 1.00 94.23  ? 222 ILE C HG23   1 
ATOM   13481 H  HD11   . ILE C  1 250 ? 110.928 174.446 150.072 1.00 100.02 ? 222 ILE C HD11   1 
ATOM   13482 H  HD12   . ILE C  1 250 ? 111.948 175.565 150.557 1.00 97.02  ? 222 ILE C HD12   1 
ATOM   13483 H  HD13   . ILE C  1 250 ? 111.386 175.592 149.073 1.00 98.31  ? 222 ILE C HD13   1 
ATOM   13484 N  N      . TRP C  1 251 ? 116.408 175.560 146.892 1.00 77.90  ? 223 TRP C N      1 
ATOM   13485 C  CA     . TRP C  1 251 ? 117.331 175.568 145.768 1.00 83.57  ? 223 TRP C CA     1 
ATOM   13486 C  C      . TRP C  1 251 ? 117.566 174.131 145.332 1.00 80.10  ? 223 TRP C C      1 
ATOM   13487 O  O      . TRP C  1 251 ? 118.040 173.313 146.126 1.00 87.77  ? 223 TRP C O      1 
ATOM   13488 C  CB     . TRP C  1 251 ? 118.659 176.217 146.153 1.00 102.22 ? 223 TRP C CB     1 
ATOM   13489 C  CG     . TRP C  1 251 ? 118.623 177.704 146.304 1.00 100.66 ? 223 TRP C CG     1 
ATOM   13490 C  CD1    . TRP C  1 251 ? 117.685 178.561 145.813 1.00 94.11  ? 223 TRP C CD1    1 
ATOM   13491 C  CD2    . TRP C  1 251 ? 119.585 178.510 146.990 1.00 98.58  ? 223 TRP C CD2    1 
ATOM   13492 N  NE1    . TRP C  1 251 ? 118.000 179.852 146.156 1.00 97.79  ? 223 TRP C NE1    1 
ATOM   13493 C  CE2    . TRP C  1 251 ? 119.163 179.847 146.879 1.00 107.57 ? 223 TRP C CE2    1 
ATOM   13494 C  CE3    . TRP C  1 251 ? 120.762 178.229 147.690 1.00 93.93  ? 223 TRP C CE3    1 
ATOM   13495 C  CZ2    . TRP C  1 251 ? 119.878 180.904 147.441 1.00 107.00 ? 223 TRP C CZ2    1 
ATOM   13496 C  CZ3    . TRP C  1 251 ? 121.468 179.277 148.247 1.00 106.36 ? 223 TRP C CZ3    1 
ATOM   13497 C  CH2    . TRP C  1 251 ? 121.025 180.598 148.120 1.00 107.63 ? 223 TRP C CH2    1 
ATOM   13498 H  H      . TRP C  1 251 ? 116.786 175.377 147.643 1.00 85.88  ? 223 TRP C H      1 
ATOM   13499 H  HA     . TRP C  1 251 ? 116.945 176.057 145.024 1.00 88.91  ? 223 TRP C HA     1 
ATOM   13500 H  HB2    . TRP C  1 251 ? 118.950 175.845 146.999 1.00 97.47  ? 223 TRP C HB2    1 
ATOM   13501 H  HB3    . TRP C  1 251 ? 119.313 176.010 145.467 1.00 100.42 ? 223 TRP C HB3    1 
ATOM   13502 H  HD1    . TRP C  1 251 ? 116.938 178.308 145.320 1.00 95.42  ? 223 TRP C HD1    1 
ATOM   13503 H  HE1    . TRP C  1 251 ? 117.542 180.550 145.950 1.00 103.43 ? 223 TRP C HE1    1 
ATOM   13504 H  HE3    . TRP C  1 251 ? 121.063 177.354 147.778 1.00 94.33  ? 223 TRP C HE3    1 
ATOM   13505 H  HZ2    . TRP C  1 251 ? 119.585 181.783 147.359 1.00 106.18 ? 223 TRP C HZ2    1 
ATOM   13506 H  HZ3    . TRP C  1 251 ? 122.253 179.101 148.715 1.00 105.37 ? 223 TRP C HZ3    1 
ATOM   13507 H  HH2    . TRP C  1 251 ? 121.521 181.284 148.507 1.00 106.33 ? 223 TRP C HH2    1 
ATOM   13508 N  N      . VAL C  1 252 ? 117.259 173.828 144.079 1.00 82.45  ? 224 VAL C N      1 
ATOM   13509 C  CA     . VAL C  1 252 ? 117.346 172.474 143.555 1.00 89.33  ? 224 VAL C CA     1 
ATOM   13510 C  C      . VAL C  1 252 ? 118.555 172.408 142.636 1.00 82.03  ? 224 VAL C C      1 
ATOM   13511 O  O      . VAL C  1 252 ? 118.577 173.043 141.572 1.00 86.31  ? 224 VAL C O      1 
ATOM   13512 C  CB     . VAL C  1 252 ? 116.064 172.068 142.817 1.00 94.71  ? 224 VAL C CB     1 
ATOM   13513 C  CG1    . VAL C  1 252 ? 116.131 170.614 142.392 1.00 90.40  ? 224 VAL C CG1    1 
ATOM   13514 C  CG2    . VAL C  1 252 ? 114.850 172.313 143.696 1.00 94.22  ? 224 VAL C CG2    1 
ATOM   13515 H  H      . VAL C  1 252 ? 116.992 174.404 143.499 1.00 86.24  ? 224 VAL C H      1 
ATOM   13516 H  HA     . VAL C  1 252 ? 117.484 171.853 144.287 1.00 88.07  ? 224 VAL C HA     1 
ATOM   13517 H  HB     . VAL C  1 252 ? 115.972 172.612 142.019 1.00 91.29  ? 224 VAL C HB     1 
ATOM   13518 H  HG11   . VAL C  1 252 ? 115.271 170.352 142.030 1.00 90.49  ? 224 VAL C HG11   1 
ATOM   13519 H  HG12   . VAL C  1 252 ? 116.819 170.512 141.715 1.00 89.12  ? 224 VAL C HG12   1 
ATOM   13520 H  HG13   . VAL C  1 252 ? 116.344 170.069 143.166 1.00 87.92  ? 224 VAL C HG13   1 
ATOM   13521 H  HG21   . VAL C  1 252 ? 114.064 171.953 143.256 1.00 94.61  ? 224 VAL C HG21   1 
ATOM   13522 H  HG22   . VAL C  1 252 ? 114.984 171.870 144.549 1.00 92.39  ? 224 VAL C HG22   1 
ATOM   13523 H  HG23   . VAL C  1 252 ? 114.744 173.268 143.833 1.00 92.56  ? 224 VAL C HG23   1 
ATOM   13524 N  N      . ASN C  1 253 ? 119.560 171.638 143.061 1.00 80.54  ? 225 ASN C N      1 
ATOM   13525 C  CA     . ASN C  1 253 ? 120.684 171.227 142.220 1.00 92.11  ? 225 ASN C CA     1 
ATOM   13526 C  C      . ASN C  1 253 ? 121.644 172.377 141.917 1.00 97.50  ? 225 ASN C C      1 
ATOM   13527 O  O      . ASN C  1 253 ? 122.175 172.473 140.812 1.00 101.80 ? 225 ASN C O      1 
ATOM   13528 C  CB     . ASN C  1 253 ? 120.193 170.590 140.917 1.00 82.10  ? 225 ASN C CB     1 
ATOM   13529 C  CG     . ASN C  1 253 ? 119.701 169.180 141.112 1.00 80.29  ? 225 ASN C CG     1 
ATOM   13530 O  OD1    . ASN C  1 253 ? 120.223 168.438 141.939 1.00 83.06  ? 225 ASN C OD1    1 
ATOM   13531 N  ND2    . ASN C  1 253 ? 118.692 168.799 140.348 1.00 84.10  ? 225 ASN C ND2    1 
ATOM   13532 H  H      . ASN C  1 253 ? 119.613 171.332 143.863 1.00 83.05  ? 225 ASN C H      1 
ATOM   13533 H  HA     . ASN C  1 253 ? 121.190 170.552 142.698 1.00 90.14  ? 225 ASN C HA     1 
ATOM   13534 H  HB2    . ASN C  1 253 ? 119.466 171.113 140.547 1.00 84.69  ? 225 ASN C HB2    1 
ATOM   13535 H  HB3    . ASN C  1 253 ? 120.927 170.556 140.285 1.00 84.82  ? 225 ASN C HB3    1 
ATOM   13536 H  HD21   . ASN C  1 253 ? 118.374 168.003 140.420 1.00 83.28  ? 225 ASN C HD21   1 
ATOM   13537 H  HD22   . ASN C  1 253 ? 118.352 169.348 139.780 1.00 84.61  ? 225 ASN C HD22   1 
ATOM   13538 N  N      . GLU C  1 254 ? 121.887 173.249 142.893 1.00 93.00  ? 226 GLU C N      1 
ATOM   13539 C  CA     . GLU C  1 254 ? 122.905 174.294 142.722 1.00 100.22 ? 226 GLU C CA     1 
ATOM   13540 C  C      . GLU C  1 254 ? 124.249 173.834 143.278 1.00 101.55 ? 226 GLU C C      1 
ATOM   13541 O  O      . GLU C  1 254 ? 125.225 173.697 142.536 1.00 104.80 ? 226 GLU C O      1 
ATOM   13542 C  CB     . GLU C  1 254 ? 122.455 175.590 143.392 1.00 104.49 ? 226 GLU C CB     1 
ATOM   13543 C  CG     . GLU C  1 254 ? 123.559 176.632 143.476 1.00 102.34 ? 226 GLU C CG     1 
ATOM   13544 C  CD     . GLU C  1 254 ? 124.187 176.715 144.851 1.00 106.34 ? 226 GLU C CD     1 
ATOM   13545 O  OE1    . GLU C  1 254 ? 123.864 175.873 145.714 1.00 106.23 ? 226 GLU C OE1    1 
ATOM   13546 O  OE2    . GLU C  1 254 ? 125.006 177.630 145.071 1.00 116.22 ? 226 GLU C OE2    1 
ATOM   13547 H  H      . GLU C  1 254 ? 121.487 173.260 143.654 1.00 92.85  ? 226 GLU C H      1 
ATOM   13548 H  HA     . GLU C  1 254 ? 123.020 174.476 141.776 1.00 98.36  ? 226 GLU C HA     1 
ATOM   13549 H  HB2    . GLU C  1 254 ? 121.730 175.972 142.872 1.00 101.95 ? 226 GLU C HB2    1 
ATOM   13550 H  HB3    . GLU C  1 254 ? 122.142 175.393 144.288 1.00 103.12 ? 226 GLU C HB3    1 
ATOM   13551 H  HG2    . GLU C  1 254 ? 124.256 176.416 142.837 1.00 101.91 ? 226 GLU C HG2    1 
ATOM   13552 H  HG3    . GLU C  1 254 ? 123.192 177.502 143.271 1.00 104.75 ? 226 GLU C HG3    1 
ATOM   13553 N  N      . GLN C  1 255 ? 124.305 173.583 144.581 1.00 98.90  ? 227 GLN C N      1 
ATOM   13554 C  CA     . GLN C  1 255 ? 125.493 173.059 145.239 1.00 101.74 ? 227 GLN C CA     1 
ATOM   13555 C  C      . GLN C  1 255 ? 125.219 171.771 145.985 1.00 98.74  ? 227 GLN C C      1 
ATOM   13556 O  O      . GLN C  1 255 ? 126.113 170.934 146.097 1.00 102.58 ? 227 GLN C O      1 
ATOM   13557 C  CB     . GLN C  1 255 ? 126.067 174.101 146.216 1.00 104.06 ? 227 GLN C CB     1 
ATOM   13558 C  CG     . GLN C  1 255 ? 127.494 173.840 146.702 1.00 105.03 ? 227 GLN C CG     1 
ATOM   13559 C  CD     . GLN C  1 255 ? 127.575 172.904 147.898 1.00 104.39 ? 227 GLN C CD     1 
ATOM   13560 O  OE1    . GLN C  1 255 ? 127.680 171.689 147.749 1.00 99.03  ? 227 GLN C OE1    1 
ATOM   13561 N  NE2    . GLN C  1 255 ? 127.540 173.475 149.094 1.00 108.85 ? 227 GLN C NE2    1 
ATOM   13562 H  H      . GLN C  1 255 ? 123.646 173.710 145.120 1.00 100.17 ? 227 GLN C H      1 
ATOM   13563 H  HA     . GLN C  1 255 ? 126.171 172.875 144.570 1.00 101.53 ? 227 GLN C HA     1 
ATOM   13564 H  HB2    . GLN C  1 255 ? 126.073 174.963 145.773 1.00 104.00 ? 227 GLN C HB2    1 
ATOM   13565 H  HB3    . GLN C  1 255 ? 125.493 174.141 146.997 1.00 103.03 ? 227 GLN C HB3    1 
ATOM   13566 H  HG2    . GLN C  1 255 ? 128.001 173.441 145.978 1.00 103.30 ? 227 GLN C HG2    1 
ATOM   13567 H  HG3    . GLN C  1 255 ? 127.896 174.684 146.958 1.00 103.66 ? 227 GLN C HG3    1 
ATOM   13568 H  HE21   . GLN C  1 255 ? 127.468 174.329 149.162 1.00 106.63 ? 227 GLN C HE21   1 
ATOM   13569 H  HE22   . GLN C  1 255 ? 127.584 172.989 149.803 1.00 107.24 ? 227 GLN C HE22   1 
ATOM   13570 N  N      . ASP C  1 256 ? 124.004 171.589 146.475 1.00 95.71  ? 228 ASP C N      1 
ATOM   13571 C  CA     . ASP C  1 256 ? 123.541 170.369 147.109 1.00 93.36  ? 228 ASP C CA     1 
ATOM   13572 C  C      . ASP C  1 256 ? 122.272 169.910 146.403 1.00 97.06  ? 228 ASP C C      1 
ATOM   13573 O  O      . ASP C  1 256 ? 121.740 170.597 145.528 1.00 102.78 ? 228 ASP C O      1 
ATOM   13574 C  CB     . ASP C  1 256 ? 123.289 170.600 148.598 1.00 87.19  ? 228 ASP C CB     1 
ATOM   13575 C  CG     . ASP C  1 256 ? 123.937 169.556 149.460 1.00 93.17  ? 228 ASP C CG     1 
ATOM   13576 O  OD1    . ASP C  1 256 ? 123.841 168.362 149.115 1.00 91.54  ? 228 ASP C OD1    1 
ATOM   13577 O  OD2    . ASP C  1 256 ? 124.545 169.931 150.480 1.00 99.82  ? 228 ASP C OD2    1 
ATOM   13578 H  H      . ASP C  1 256 ? 123.396 172.197 146.450 1.00 97.46  ? 228 ASP C H      1 
ATOM   13579 H  HA     . ASP C  1 256 ? 124.213 169.677 147.016 1.00 94.62  ? 228 ASP C HA     1 
ATOM   13580 H  HB2    . ASP C  1 256 ? 123.650 171.464 148.850 1.00 90.92  ? 228 ASP C HB2    1 
ATOM   13581 H  HB3    . ASP C  1 256 ? 122.333 170.578 148.765 1.00 89.67  ? 228 ASP C HB3    1 
ATOM   13582 N  N      . HIS C  1 257 ? 121.783 168.732 146.785 1.00 94.71  ? 229 HIS C N      1 
ATOM   13583 C  CA     . HIS C  1 257 ? 120.501 168.276 146.260 1.00 81.59  ? 229 HIS C CA     1 
ATOM   13584 C  C      . HIS C  1 257 ? 119.399 169.249 146.639 1.00 81.59  ? 229 HIS C C      1 
ATOM   13585 O  O      . HIS C  1 257 ? 118.564 169.619 145.808 1.00 90.09  ? 229 HIS C O      1 
ATOM   13586 C  CB     . HIS C  1 257 ? 120.179 166.884 146.796 1.00 83.35  ? 229 HIS C CB     1 
ATOM   13587 C  CG     . HIS C  1 257 ? 120.868 165.776 146.067 1.00 80.93  ? 229 HIS C CG     1 
ATOM   13588 N  ND1    . HIS C  1 257 ? 121.223 164.595 146.680 1.00 74.44  ? 229 HIS C ND1    1 
ATOM   13589 C  CD2    . HIS C  1 257 ? 121.269 165.667 144.780 1.00 84.88  ? 229 HIS C CD2    1 
ATOM   13590 C  CE1    . HIS C  1 257 ? 121.811 163.805 145.801 1.00 81.46  ? 229 HIS C CE1    1 
ATOM   13591 N  NE2    . HIS C  1 257 ? 121.851 164.432 144.640 1.00 87.81  ? 229 HIS C NE2    1 
ATOM   13592 H  H      . HIS C  1 257 ? 122.163 168.190 147.334 1.00 91.81  ? 229 HIS C H      1 
ATOM   13593 H  HA     . HIS C  1 257 ? 120.546 168.233 145.292 1.00 84.52  ? 229 HIS C HA     1 
ATOM   13594 H  HB2    . HIS C  1 257 ? 120.458 166.852 147.721 1.00 86.35  ? 229 HIS C HB2    1 
ATOM   13595 H  HB3    . HIS C  1 257 ? 119.222 166.735 146.733 1.00 82.22  ? 229 HIS C HB3    1 
ATOM   13596 H  HD2    . HIS C  1 257 ? 121.167 166.307 144.114 1.00 84.22  ? 229 HIS C HD2    1 
ATOM   13597 H  HE1    . HIS C  1 257 ? 122.141 162.953 145.971 1.00 79.99  ? 229 HIS C HE1    1 
ATOM   13598 H  HE2    . HIS C  1 257 ? 122.189 164.118 143.914 1.00 84.20  ? 229 HIS C HE2    1 
ATOM   13599 N  N      . THR C  1 258 ? 119.396 169.686 147.894 1.00 83.48  ? 230 THR C N      1 
ATOM   13600 C  CA     . THR C  1 258 ? 118.353 170.547 148.420 1.00 95.46  ? 230 THR C CA     1 
ATOM   13601 C  C      . THR C  1 258 ? 118.987 171.648 149.253 1.00 91.66  ? 230 THR C C      1 
ATOM   13602 O  O      . THR C  1 258 ? 120.086 171.489 149.788 1.00 92.11  ? 230 THR C O      1 
ATOM   13603 C  CB     . THR C  1 258 ? 117.357 169.760 149.276 1.00 92.92  ? 230 THR C CB     1 
ATOM   13604 O  OG1    . THR C  1 258 ? 117.194 168.445 148.734 1.00 89.90  ? 230 THR C OG1    1 
ATOM   13605 C  CG2    . THR C  1 258 ? 116.011 170.459 149.304 1.00 89.59  ? 230 THR C CG2    1 
ATOM   13606 H  H      . THR C  1 258 ? 120.004 169.493 148.470 1.00 86.90  ? 230 THR C H      1 
ATOM   13607 H  HA     . THR C  1 258 ? 117.870 170.959 147.687 1.00 92.98  ? 230 THR C HA     1 
ATOM   13608 H  HB     . THR C  1 258 ? 117.690 169.697 150.185 1.00 91.52  ? 230 THR C HB     1 
ATOM   13609 H  HG1    . THR C  1 258 ? 116.659 168.003 149.208 1.00 89.89  ? 230 THR C HG1    1 
ATOM   13610 H  HG21   . THR C  1 258 ? 115.384 169.950 149.841 1.00 90.16  ? 230 THR C HG21   1 
ATOM   13611 H  HG22   . THR C  1 258 ? 116.105 171.346 149.687 1.00 89.96  ? 230 THR C HG22   1 
ATOM   13612 H  HG23   . THR C  1 258 ? 115.660 170.540 148.403 1.00 89.88  ? 230 THR C HG23   1 
ATOM   13613 N  N      . ARG C  1 259 ? 118.276 172.767 149.360 1.00 91.61  ? 231 ARG C N      1 
ATOM   13614 C  CA     . ARG C  1 259 ? 118.718 173.891 150.179 1.00 86.36  ? 231 ARG C CA     1 
ATOM   13615 C  C      . ARG C  1 259 ? 117.459 174.624 150.634 1.00 90.06  ? 231 ARG C C      1 
ATOM   13616 O  O      . ARG C  1 259 ? 116.863 175.375 149.858 1.00 92.56  ? 231 ARG C O      1 
ATOM   13617 C  CB     . ARG C  1 259 ? 119.654 174.804 149.402 1.00 93.27  ? 231 ARG C CB     1 
ATOM   13618 C  CG     . ARG C  1 259 ? 120.948 175.124 150.122 1.00 103.53 ? 231 ARG C CG     1 
ATOM   13619 C  CD     . ARG C  1 259 ? 122.013 174.072 149.873 1.00 103.95 ? 231 ARG C CD     1 
ATOM   13620 N  NE     . ARG C  1 259 ? 123.228 174.335 150.633 1.00 98.24  ? 231 ARG C NE     1 
ATOM   13621 C  CZ     . ARG C  1 259 ? 124.161 175.206 150.276 1.00 110.89 ? 231 ARG C CZ     1 
ATOM   13622 N  NH1    . ARG C  1 259 ? 124.056 175.915 149.165 1.00 111.93 ? 231 ARG C NH1    1 
ATOM   13623 N  NH2    . ARG C  1 259 ? 125.224 175.372 151.055 1.00 120.70 ? 231 ARG C NH2    1 
ATOM   13624 H  H      . ARG C  1 259 ? 117.524 172.901 148.963 1.00 91.63  ? 231 ARG C H      1 
ATOM   13625 H  HA     . ARG C  1 259 ? 119.184 173.555 150.958 1.00 90.32  ? 231 ARG C HA     1 
ATOM   13626 H  HB2    . ARG C  1 259 ? 119.880 174.377 148.561 1.00 93.25  ? 231 ARG C HB2    1 
ATOM   13627 H  HB3    . ARG C  1 259 ? 119.199 175.644 149.232 1.00 94.66  ? 231 ARG C HB3    1 
ATOM   13628 H  HG2    . ARG C  1 259 ? 121.285 175.978 149.809 1.00 102.96 ? 231 ARG C HG2    1 
ATOM   13629 H  HG3    . ARG C  1 259 ? 120.777 175.161 151.075 1.00 101.23 ? 231 ARG C HG3    1 
ATOM   13630 H  HD2    . ARG C  1 259 ? 121.674 173.206 150.146 1.00 99.17  ? 231 ARG C HD2    1 
ATOM   13631 H  HD3    . ARG C  1 259 ? 122.239 174.059 148.930 1.00 102.44 ? 231 ARG C HD3    1 
ATOM   13632 H  HE     . ARG C  1 259 ? 123.325 173.931 151.386 1.00 100.35 ? 231 ARG C HE     1 
ATOM   13633 H  HH11   . ARG C  1 259 ? 123.373 175.818 148.652 1.00 108.30 ? 231 ARG C HH11   1 
ATOM   13634 H  HH12   . ARG C  1 259 ? 124.674 176.475 148.953 1.00 110.48 ? 231 ARG C HH12   1 
ATOM   13635 H  HH21   . ARG C  1 259 ? 125.302 174.917 151.780 1.00 116.78 ? 231 ARG C HH21   1 
ATOM   13636 H  HH22   . ARG C  1 259 ? 125.836 175.935 150.832 1.00 116.23 ? 231 ARG C HH22   1 
ATOM   13637 N  N      . VAL C  1 260 ? 117.068 174.407 151.885 1.00 87.41  ? 232 VAL C N      1 
ATOM   13638 C  CA     . VAL C  1 260 ? 115.802 174.894 152.419 1.00 82.95  ? 232 VAL C CA     1 
ATOM   13639 C  C      . VAL C  1 260 ? 116.093 176.181 153.181 1.00 94.75  ? 232 VAL C C      1 
ATOM   13640 O  O      . VAL C  1 260 ? 116.579 176.147 154.312 1.00 105.88 ? 232 VAL C O      1 
ATOM   13641 C  CB     . VAL C  1 260 ? 115.138 173.849 153.316 1.00 91.64  ? 232 VAL C CB     1 
ATOM   13642 C  CG1    . VAL C  1 260 ? 114.177 174.514 154.284 1.00 97.80  ? 232 VAL C CG1    1 
ATOM   13643 C  CG2    . VAL C  1 260 ? 114.431 172.802 152.479 1.00 97.39  ? 232 VAL C CG2    1 
ATOM   13644 H  H      . VAL C  1 260 ? 117.533 173.969 152.461 1.00 91.26  ? 232 VAL C H      1 
ATOM   13645 H  HA     . VAL C  1 260 ? 115.200 175.098 151.686 1.00 88.43  ? 232 VAL C HA     1 
ATOM   13646 H  HB     . VAL C  1 260 ? 115.820 173.398 153.837 1.00 92.97  ? 232 VAL C HB     1 
ATOM   13647 H  HG11   . VAL C  1 260 ? 113.555 173.847 154.615 1.00 98.68  ? 232 VAL C HG11   1 
ATOM   13648 H  HG12   . VAL C  1 260 ? 114.682 174.889 155.022 1.00 95.52  ? 232 VAL C HG12   1 
ATOM   13649 H  HG13   . VAL C  1 260 ? 113.688 175.214 153.822 1.00 95.61  ? 232 VAL C HG13   1 
ATOM   13650 H  HG21   . VAL C  1 260 ? 114.051 172.132 153.070 1.00 95.82  ? 232 VAL C HG21   1 
ATOM   13651 H  HG22   . VAL C  1 260 ? 113.727 173.230 151.967 1.00 98.06  ? 232 VAL C HG22   1 
ATOM   13652 H  HG23   . VAL C  1 260 ? 115.072 172.390 151.879 1.00 93.13  ? 232 VAL C HG23   1 
ATOM   13653 N  N      . ILE C  1 261 ? 115.777 177.320 152.573 1.00 104.84 ? 233 ILE C N      1 
ATOM   13654 C  CA     . ILE C  1 261 ? 116.058 178.635 153.137 1.00 104.66 ? 233 ILE C CA     1 
ATOM   13655 C  C      . ILE C  1 261 ? 114.751 179.265 153.595 1.00 109.10 ? 233 ILE C C      1 
ATOM   13656 O  O      . ILE C  1 261 ? 113.714 179.110 152.944 1.00 112.58 ? 233 ILE C O      1 
ATOM   13657 C  CB     . ILE C  1 261 ? 116.759 179.554 152.116 1.00 102.21 ? 233 ILE C CB     1 
ATOM   13658 C  CG1    . ILE C  1 261 ? 117.935 178.848 151.440 1.00 101.09 ? 233 ILE C CG1    1 
ATOM   13659 C  CG2    . ILE C  1 261 ? 117.241 180.817 152.793 1.00 107.62 ? 233 ILE C CG2    1 
ATOM   13660 C  CD1    . ILE C  1 261 ? 117.927 178.967 149.935 1.00 99.65  ? 233 ILE C CD1    1 
ATOM   13661 H  H      . ILE C  1 261 ? 115.387 177.357 151.807 1.00 101.35 ? 233 ILE C H      1 
ATOM   13662 H  HA     . ILE C  1 261 ? 116.638 178.539 153.907 1.00 103.36 ? 233 ILE C HA     1 
ATOM   13663 H  HB     . ILE C  1 261 ? 116.116 179.799 151.432 1.00 102.60 ? 233 ILE C HB     1 
ATOM   13664 H  HG12   . ILE C  1 261 ? 118.754 179.260 151.754 1.00 105.10 ? 233 ILE C HG12   1 
ATOM   13665 H  HG13   . ILE C  1 261 ? 117.934 177.907 151.667 1.00 100.53 ? 233 ILE C HG13   1 
ATOM   13666 H  HG21   . ILE C  1 261 ? 117.736 181.348 152.151 1.00 108.37 ? 233 ILE C HG21   1 
ATOM   13667 H  HG22   . ILE C  1 261 ? 116.475 181.318 153.115 1.00 108.21 ? 233 ILE C HG22   1 
ATOM   13668 H  HG23   . ILE C  1 261 ? 117.817 180.576 153.536 1.00 107.95 ? 233 ILE C HG23   1 
ATOM   13669 H  HD11   . ILE C  1 261 ? 118.649 178.430 149.575 1.00 98.52  ? 233 ILE C HD11   1 
ATOM   13670 H  HD12   . ILE C  1 261 ? 117.075 178.647 149.598 1.00 99.56  ? 233 ILE C HD12   1 
ATOM   13671 H  HD13   . ILE C  1 261 ? 118.050 179.898 149.691 1.00 102.58 ? 233 ILE C HD13   1 
ATOM   13672 N  N      . SER C  1 262 ? 114.803 179.981 154.715 1.00 113.26 ? 234 SER C N      1 
ATOM   13673 C  CA     . SER C  1 262 ? 113.696 180.815 155.172 1.00 110.12 ? 234 SER C CA     1 
ATOM   13674 C  C      . SER C  1 262 ? 114.238 182.208 155.438 1.00 116.09 ? 234 SER C C      1 
ATOM   13675 O  O      . SER C  1 262 ? 115.173 182.367 156.228 1.00 127.66 ? 234 SER C O      1 
ATOM   13676 C  CB     . SER C  1 262 ? 113.051 180.245 156.435 1.00 106.40 ? 234 SER C CB     1 
ATOM   13677 O  OG     . SER C  1 262 ? 112.059 181.120 156.937 1.00 114.04 ? 234 SER C OG     1 
ATOM   13678 H  H      . SER C  1 262 ? 115.485 179.999 155.238 1.00 112.02 ? 234 SER C H      1 
ATOM   13679 H  HA     . SER C  1 262 ? 113.022 180.872 154.478 1.00 108.81 ? 234 SER C HA     1 
ATOM   13680 H  HB2    . SER C  1 262 ? 112.648 179.387 156.230 1.00 105.53 ? 234 SER C HB2    1 
ATOM   13681 H  HB3    . SER C  1 262 ? 113.740 180.142 157.108 1.00 108.76 ? 234 SER C HB3    1 
ATOM   13682 H  HG     . SER C  1 262 ? 111.717 180.796 157.634 1.00 112.59 ? 234 SER C HG     1 
ATOM   13683 N  N      . MET C  1 263 ? 113.649 183.215 154.799 1.00 110.07 ? 235 MET C N      1 
ATOM   13684 C  CA     . MET C  1 263 ? 114.149 184.578 154.891 1.00 111.77 ? 235 MET C CA     1 
ATOM   13685 C  C      . MET C  1 263 ? 113.038 185.524 155.313 1.00 118.08 ? 235 MET C C      1 
ATOM   13686 O  O      . MET C  1 263 ? 111.859 185.290 155.038 1.00 125.64 ? 235 MET C O      1 
ATOM   13687 C  CB     . MET C  1 263 ? 114.730 185.062 153.560 1.00 111.19 ? 235 MET C CB     1 
ATOM   13688 C  CG     . MET C  1 263 ? 115.848 184.201 153.030 1.00 115.12 ? 235 MET C CG     1 
ATOM   13689 S  SD     . MET C  1 263 ? 117.095 185.141 152.136 1.00 121.95 ? 235 MET C SD     1 
ATOM   13690 C  CE     . MET C  1 263 ? 116.064 186.185 151.120 1.00 114.16 ? 235 MET C CE     1 
ATOM   13691 H  H      . MET C  1 263 ? 112.953 183.132 154.302 1.00 111.68 ? 235 MET C H      1 
ATOM   13692 H  HA     . MET C  1 263 ? 114.854 184.615 155.555 1.00 115.22 ? 235 MET C HA     1 
ATOM   13693 H  HB2    . MET C  1 263 ? 114.025 185.074 152.893 1.00 111.79 ? 235 MET C HB2    1 
ATOM   13694 H  HB3    . MET C  1 263 ? 115.079 185.958 153.686 1.00 115.91 ? 235 MET C HB3    1 
ATOM   13695 H  HG2    . MET C  1 263 ? 116.277 183.761 153.776 1.00 116.23 ? 235 MET C HG2    1 
ATOM   13696 H  HG3    . MET C  1 263 ? 115.479 183.541 152.423 1.00 113.66 ? 235 MET C HG3    1 
ATOM   13697 H  HE1    . MET C  1 263 ? 116.613 186.628 150.457 1.00 113.66 ? 235 MET C HE1    1 
ATOM   13698 H  HE2    . MET C  1 263 ? 115.399 185.630 150.688 1.00 112.68 ? 235 MET C HE2    1 
ATOM   13699 H  HE3    . MET C  1 263 ? 115.629 186.847 151.682 1.00 114.63 ? 235 MET C HE3    1 
ATOM   13700 N  N      . GLU C  1 264 ? 113.435 186.600 155.985 1.00 116.98 ? 236 GLU C N      1 
ATOM   13701 C  CA     . GLU C  1 264 ? 112.515 187.684 156.316 1.00 112.90 ? 236 GLU C CA     1 
ATOM   13702 C  C      . GLU C  1 264 ? 113.342 188.939 156.525 1.00 122.76 ? 236 GLU C C      1 
ATOM   13703 O  O      . GLU C  1 264 ? 114.255 188.944 157.358 1.00 135.22 ? 236 GLU C O      1 
ATOM   13704 C  CB     . GLU C  1 264 ? 111.697 187.356 157.563 1.00 109.72 ? 236 GLU C CB     1 
ATOM   13705 H  H      . GLU C  1 264 ? 114.239 186.728 156.264 1.00 121.09 ? 236 GLU C H      1 
ATOM   13706 H  HA     . GLU C  1 264 ? 111.907 187.832 155.575 1.00 114.93 ? 236 GLU C HA     1 
ATOM   13707 N  N      . LYS C  1 265 ? 113.037 189.992 155.776 1.00 123.62 ? 237 LYS C N      1 
ATOM   13708 C  CA     . LYS C  1 265 ? 113.765 191.249 155.909 1.00 128.18 ? 237 LYS C CA     1 
ATOM   13709 C  C      . LYS C  1 265 ? 113.389 191.865 157.247 1.00 138.27 ? 237 LYS C C      1 
ATOM   13710 O  O      . LYS C  1 265 ? 112.346 192.507 157.382 1.00 138.32 ? 237 LYS C O      1 
ATOM   13711 C  CB     . LYS C  1 265 ? 113.438 192.184 154.751 1.00 117.17 ? 237 LYS C CB     1 
ATOM   13712 H  H      . LYS C  1 265 ? 112.413 190.006 155.184 1.00 123.18 ? 237 LYS C H      1 
ATOM   13713 H  HA     . LYS C  1 265 ? 114.719 191.074 155.905 1.00 131.23 ? 237 LYS C HA     1 
ATOM   13714 N  N      . GLY C  1 266 ? 114.242 191.664 158.245 1.00 143.48 ? 238 GLY C N      1 
ATOM   13715 C  CA     . GLY C  1 266 ? 113.936 192.121 159.591 1.00 144.75 ? 238 GLY C CA     1 
ATOM   13716 C  C      . GLY C  1 266 ? 114.875 191.495 160.597 1.00 145.40 ? 238 GLY C C      1 
ATOM   13717 O  O      . GLY C  1 266 ? 116.010 191.134 160.269 1.00 148.39 ? 238 GLY C O      1 
ATOM   13718 H  H      . GLY C  1 266 ? 114.999 191.266 158.170 1.00 142.45 ? 238 GLY C H      1 
ATOM   13719 H  HA2    . GLY C  1 266 ? 114.025 193.086 159.638 1.00 146.97 ? 238 GLY C HA2    1 
ATOM   13720 H  HA3    . GLY C  1 266 ? 113.025 191.879 159.821 1.00 142.00 ? 238 GLY C HA3    1 
ATOM   13721 N  N      . GLY C  1 267 ? 114.384 191.367 161.825 1.00 143.49 ? 239 GLY C N      1 
ATOM   13722 C  CA     . GLY C  1 267 ? 115.184 190.814 162.898 1.00 150.62 ? 239 GLY C CA     1 
ATOM   13723 C  C      . GLY C  1 267 ? 114.418 189.856 163.785 1.00 149.14 ? 239 GLY C C      1 
ATOM   13724 O  O      . GLY C  1 267 ? 114.823 189.599 164.922 1.00 158.91 ? 239 GLY C O      1 
ATOM   13725 H  H      . GLY C  1 267 ? 113.588 191.595 162.059 1.00 145.07 ? 239 GLY C H      1 
ATOM   13726 H  HA2    . GLY C  1 267 ? 115.944 190.341 162.526 1.00 151.28 ? 239 GLY C HA2    1 
ATOM   13727 H  HA3    . GLY C  1 267 ? 115.514 191.538 163.453 1.00 157.38 ? 239 GLY C HA3    1 
ATOM   13728 N  N      . ASN C  1 268 ? 113.308 189.321 163.280 1.00 141.68 ? 240 ASN C N      1 
ATOM   13729 C  CA     . ASN C  1 268 ? 112.516 188.345 164.029 1.00 148.57 ? 240 ASN C CA     1 
ATOM   13730 C  C      . ASN C  1 268 ? 112.963 186.934 163.646 1.00 142.96 ? 240 ASN C C      1 
ATOM   13731 O  O      . ASN C  1 268 ? 112.278 186.189 162.945 1.00 141.39 ? 240 ASN C O      1 
ATOM   13732 C  CB     . ASN C  1 268 ? 111.030 188.553 163.773 1.00 149.84 ? 240 ASN C CB     1 
ATOM   13733 C  CG     . ASN C  1 268 ? 110.160 187.782 164.746 1.00 149.88 ? 240 ASN C CG     1 
ATOM   13734 O  OD1    . ASN C  1 268 ? 110.662 187.078 165.621 1.00 145.84 ? 240 ASN C OD1    1 
ATOM   13735 N  ND2    . ASN C  1 268 ? 108.849 187.911 164.596 1.00 150.88 ? 240 ASN C ND2    1 
ATOM   13736 H  H      . ASN C  1 268 ? 112.989 189.506 162.503 1.00 143.82 ? 240 ASN C H      1 
ATOM   13737 H  HA     . ASN C  1 268 ? 112.677 188.465 164.978 1.00 150.94 ? 240 ASN C HA     1 
ATOM   13738 H  HB2    . ASN C  1 268 ? 110.821 189.496 163.866 1.00 147.65 ? 240 ASN C HB2    1 
ATOM   13739 H  HB3    . ASN C  1 268 ? 110.818 188.252 162.876 1.00 149.09 ? 240 ASN C HB3    1 
ATOM   13740 H  HD21   . ASN C  1 268 ? 108.313 187.493 165.123 1.00 149.56 ? 240 ASN C HD21   1 
ATOM   13741 H  HD22   . ASN C  1 268 ? 108.534 188.412 163.972 1.00 149.67 ? 240 ASN C HD22   1 
ATOM   13742 N  N      . MET C  1 269 ? 114.149 186.573 164.139 1.00 139.47 ? 241 MET C N      1 
ATOM   13743 C  CA     . MET C  1 269 ? 114.697 185.256 163.838 1.00 131.36 ? 241 MET C CA     1 
ATOM   13744 C  C      . MET C  1 269 ? 113.750 184.146 164.268 1.00 131.94 ? 241 MET C C      1 
ATOM   13745 O  O      . MET C  1 269 ? 113.719 183.082 163.642 1.00 132.80 ? 241 MET C O      1 
ATOM   13746 C  CB     . MET C  1 269 ? 116.052 185.084 164.523 1.00 135.22 ? 241 MET C CB     1 
ATOM   13747 H  H      . MET C  1 269 ? 114.646 187.064 164.641 1.00 145.58 ? 241 MET C H      1 
ATOM   13748 H  HA     . MET C  1 269 ? 114.839 185.190 162.881 1.00 135.57 ? 241 MET C HA     1 
ATOM   13749 N  N      . LYS C  1 270 ? 112.968 184.373 165.325 1.00 133.17 ? 242 LYS C N      1 
ATOM   13750 C  CA     . LYS C  1 270 ? 112.074 183.331 165.818 1.00 131.25 ? 242 LYS C CA     1 
ATOM   13751 C  C      . LYS C  1 270 ? 111.065 182.922 164.752 1.00 128.39 ? 242 LYS C C      1 
ATOM   13752 O  O      . LYS C  1 270 ? 110.860 181.730 164.502 1.00 123.35 ? 242 LYS C O      1 
ATOM   13753 C  CB     . LYS C  1 270 ? 111.358 183.814 167.078 1.00 133.72 ? 242 LYS C CB     1 
ATOM   13754 H  H      . LYS C  1 270 ? 112.937 185.111 165.766 1.00 139.44 ? 242 LYS C H      1 
ATOM   13755 H  HA     . LYS C  1 270 ? 112.598 182.549 166.050 1.00 133.58 ? 242 LYS C HA     1 
ATOM   13756 N  N      . ARG C  1 271 ? 110.434 183.900 164.100 1.00 130.29 ? 243 ARG C N      1 
ATOM   13757 C  CA     . ARG C  1 271 ? 109.400 183.585 163.119 1.00 128.85 ? 243 ARG C CA     1 
ATOM   13758 C  C      . ARG C  1 271 ? 109.993 182.911 161.888 1.00 122.61 ? 243 ARG C C      1 
ATOM   13759 O  O      . ARG C  1 271 ? 109.447 181.922 161.380 1.00 122.89 ? 243 ARG C O      1 
ATOM   13760 C  CB     . ARG C  1 271 ? 108.651 184.858 162.726 1.00 126.09 ? 243 ARG C CB     1 
ATOM   13761 H  H      . ARG C  1 271 ? 110.584 184.740 164.207 1.00 133.14 ? 243 ARG C H      1 
ATOM   13762 H  HA     . ARG C  1 271 ? 108.762 182.973 163.517 1.00 129.08 ? 243 ARG C HA     1 
ATOM   13763 N  N      . VAL C  1 272 ? 111.108 183.441 161.385 1.00 118.97 ? 244 VAL C N      1 
ATOM   13764 C  CA     . VAL C  1 272 ? 111.727 182.852 160.202 1.00 115.42 ? 244 VAL C CA     1 
ATOM   13765 C  C      . VAL C  1 272 ? 112.151 181.423 160.495 1.00 123.24 ? 244 VAL C C      1 
ATOM   13766 O  O      . VAL C  1 272 ? 111.946 180.519 159.678 1.00 123.82 ? 244 VAL C O      1 
ATOM   13767 C  CB     . VAL C  1 272 ? 112.916 183.707 159.729 1.00 122.35 ? 244 VAL C CB     1 
ATOM   13768 C  CG1    . VAL C  1 272 ? 113.312 183.319 158.318 1.00 121.97 ? 244 VAL C CG1    1 
ATOM   13769 C  CG2    . VAL C  1 272 ? 112.576 185.184 159.788 1.00 125.57 ? 244 VAL C CG2    1 
ATOM   13770 H  H      . VAL C  1 272 ? 111.518 184.120 161.713 1.00 125.98 ? 244 VAL C H      1 
ATOM   13771 H  HA     . VAL C  1 272 ? 111.073 182.828 159.486 1.00 116.19 ? 244 VAL C HA     1 
ATOM   13772 H  HB     . VAL C  1 272 ? 113.675 183.548 160.311 1.00 125.22 ? 244 VAL C HB     1 
ATOM   13773 H  HG11   . VAL C  1 272 ? 114.028 183.901 158.020 1.00 120.97 ? 244 VAL C HG11   1 
ATOM   13774 H  HG12   . VAL C  1 272 ? 113.614 182.398 158.318 1.00 120.92 ? 244 VAL C HG12   1 
ATOM   13775 H  HG13   . VAL C  1 272 ? 112.543 183.417 157.736 1.00 118.55 ? 244 VAL C HG13   1 
ATOM   13776 H  HG21   . VAL C  1 272 ? 113.181 185.671 159.207 1.00 125.09 ? 244 VAL C HG21   1 
ATOM   13777 H  HG22   . VAL C  1 272 ? 111.660 185.309 159.492 1.00 124.73 ? 244 VAL C HG22   1 
ATOM   13778 H  HG23   . VAL C  1 272 ? 112.673 185.496 160.700 1.00 128.77 ? 244 VAL C HG23   1 
ATOM   13779 N  N      . PHE C  1 273 ? 112.742 181.193 161.669 1.00 126.59 ? 245 PHE C N      1 
ATOM   13780 C  CA     . PHE C  1 273 ? 113.166 179.848 162.038 1.00 120.04 ? 245 PHE C CA     1 
ATOM   13781 C  C      . PHE C  1 273 ? 111.973 178.917 162.213 1.00 120.03 ? 245 PHE C C      1 
ATOM   13782 O  O      . PHE C  1 273 ? 112.044 177.734 161.857 1.00 116.89 ? 245 PHE C O      1 
ATOM   13783 C  CB     . PHE C  1 273 ? 113.996 179.900 163.316 1.00 116.20 ? 245 PHE C CB     1 
ATOM   13784 C  CG     . PHE C  1 273 ? 114.294 178.555 163.891 1.00 117.50 ? 245 PHE C CG     1 
ATOM   13785 C  CD1    . PHE C  1 273 ? 114.875 177.574 163.113 1.00 118.88 ? 245 PHE C CD1    1 
ATOM   13786 C  CD2    . PHE C  1 273 ? 113.994 178.270 165.209 1.00 123.77 ? 245 PHE C CD2    1 
ATOM   13787 C  CE1    . PHE C  1 273 ? 115.151 176.332 163.639 1.00 127.13 ? 245 PHE C CE1    1 
ATOM   13788 C  CE2    . PHE C  1 273 ? 114.267 177.030 165.740 1.00 128.50 ? 245 PHE C CE2    1 
ATOM   13789 C  CZ     . PHE C  1 273 ? 114.846 176.059 164.955 1.00 130.58 ? 245 PHE C CZ     1 
ATOM   13790 H  H      . PHE C  1 273 ? 112.907 181.795 162.262 1.00 125.37 ? 245 PHE C H      1 
ATOM   13791 H  HA     . PHE C  1 273 ? 113.725 179.489 161.331 1.00 119.38 ? 245 PHE C HA     1 
ATOM   13792 H  HB2    . PHE C  1 273 ? 114.841 180.335 163.123 1.00 119.59 ? 245 PHE C HB2    1 
ATOM   13793 H  HB3    . PHE C  1 273 ? 113.509 180.407 163.985 1.00 121.57 ? 245 PHE C HB3    1 
ATOM   13794 H  HD1    . PHE C  1 273 ? 115.082 177.753 162.224 1.00 118.45 ? 245 PHE C HD1    1 
ATOM   13795 H  HD2    . PHE C  1 273 ? 113.602 178.922 165.743 1.00 126.42 ? 245 PHE C HD2    1 
ATOM   13796 H  HE1    . PHE C  1 273 ? 115.543 175.677 163.106 1.00 126.27 ? 245 PHE C HE1    1 
ATOM   13797 H  HE2    . PHE C  1 273 ? 114.062 176.849 166.628 1.00 130.34 ? 245 PHE C HE2    1 
ATOM   13798 H  HZ     . PHE C  1 273 ? 115.033 175.221 165.312 1.00 129.88 ? 245 PHE C HZ     1 
ATOM   13799 N  N      . GLU C  1 274 ? 110.874 179.422 162.778 1.00 121.33 ? 246 GLU C N      1 
ATOM   13800 C  CA     . GLU C  1 274 ? 109.675 178.604 162.918 1.00 124.28 ? 246 GLU C CA     1 
ATOM   13801 C  C      . GLU C  1 274 ? 109.167 178.156 161.554 1.00 127.04 ? 246 GLU C C      1 
ATOM   13802 O  O      . GLU C  1 274 ? 108.874 176.972 161.340 1.00 125.80 ? 246 GLU C O      1 
ATOM   13803 C  CB     . GLU C  1 274 ? 108.596 179.386 163.667 1.00 123.18 ? 246 GLU C CB     1 
ATOM   13804 H  H      . GLU C  1 274 ? 110.800 180.222 163.084 1.00 122.15 ? 246 GLU C H      1 
ATOM   13805 H  HA     . GLU C  1 274 ? 109.885 177.821 163.444 1.00 123.15 ? 246 GLU C HA     1 
ATOM   13806 N  N      . ARG C  1 275 ? 109.062 179.096 160.611 1.00 124.68 ? 247 ARG C N      1 
ATOM   13807 C  CA     . ARG C  1 275 ? 108.640 178.730 159.264 1.00 117.23 ? 247 ARG C CA     1 
ATOM   13808 C  C      . ARG C  1 275 ? 109.617 177.744 158.645 1.00 113.13 ? 247 ARG C C      1 
ATOM   13809 O  O      . ARG C  1 275 ? 109.209 176.789 157.974 1.00 114.10 ? 247 ARG C O      1 
ATOM   13810 C  CB     . ARG C  1 275 ? 108.519 179.971 158.382 1.00 116.35 ? 247 ARG C CB     1 
ATOM   13811 C  CG     . ARG C  1 275 ? 108.125 179.656 156.942 1.00 110.61 ? 247 ARG C CG     1 
ATOM   13812 C  CD     . ARG C  1 275 ? 107.938 180.916 156.115 1.00 114.82 ? 247 ARG C CD     1 
ATOM   13813 N  NE     . ARG C  1 275 ? 108.972 181.906 156.392 1.00 119.47 ? 247 ARG C NE     1 
ATOM   13814 C  CZ     . ARG C  1 275 ? 108.781 183.053 157.031 1.00 118.20 ? 247 ARG C CZ     1 
ATOM   13815 N  NH1    . ARG C  1 275 ? 107.587 183.413 157.475 1.00 117.29 ? 247 ARG C NH1    1 
ATOM   13816 N  NH2    . ARG C  1 275 ? 109.817 183.862 157.231 1.00 114.83 ? 247 ARG C NH2    1 
ATOM   13817 H  H      . ARG C  1 275 ? 109.226 179.933 160.724 1.00 122.33 ? 247 ARG C H      1 
ATOM   13818 H  HA     . ARG C  1 275 ? 107.769 178.305 159.308 1.00 118.74 ? 247 ARG C HA     1 
ATOM   13819 H  HB2    . ARG C  1 275 ? 107.842 180.557 158.756 1.00 118.07 ? 247 ARG C HB2    1 
ATOM   13820 H  HB3    . ARG C  1 275 ? 109.377 180.423 158.368 1.00 117.41 ? 247 ARG C HB3    1 
ATOM   13821 H  HG2    . ARG C  1 275 ? 108.823 179.128 156.524 1.00 109.09 ? 247 ARG C HG2    1 
ATOM   13822 H  HG3    . ARG C  1 275 ? 107.288 179.166 156.940 1.00 112.34 ? 247 ARG C HG3    1 
ATOM   13823 H  HD2    . ARG C  1 275 ? 107.997 180.683 155.175 1.00 111.91 ? 247 ARG C HD2    1 
ATOM   13824 H  HD3    . ARG C  1 275 ? 107.067 181.293 156.304 1.00 114.83 ? 247 ARG C HD3    1 
ATOM   13825 H  HE     . ARG C  1 275 ? 109.770 181.731 156.123 1.00 116.00 ? 247 ARG C HE     1 
ATOM   13826 H  HH11   . ARG C  1 275 ? 106.905 182.906 157.358 1.00 116.64 ? 247 ARG C HH11   1 
ATOM   13827 H  HH12   . ARG C  1 275 ? 107.495 184.163 157.885 1.00 116.19 ? 247 ARG C HH12   1 
ATOM   13828 H  HH21   . ARG C  1 275 ? 110.597 183.639 156.946 1.00 115.03 ? 247 ARG C HH21   1 
ATOM   13829 H  HH22   . ARG C  1 275 ? 109.707 184.608 157.642 1.00 117.46 ? 247 ARG C HH22   1 
ATOM   13830 N  N      . PHE C  1 276 ? 110.913 177.962 158.860 1.00 109.58 ? 248 PHE C N      1 
ATOM   13831 C  CA     . PHE C  1 276 ? 111.924 177.081 158.293 1.00 111.92 ? 248 PHE C CA     1 
ATOM   13832 C  C      . PHE C  1 276 ? 111.731 175.650 158.776 1.00 108.69 ? 248 PHE C C      1 
ATOM   13833 O  O      . PHE C  1 276 ? 111.685 174.713 157.973 1.00 102.66 ? 248 PHE C O      1 
ATOM   13834 C  CB     . PHE C  1 276 ? 113.314 177.606 158.662 1.00 116.62 ? 248 PHE C CB     1 
ATOM   13835 C  CG     . PHE C  1 276 ? 114.363 176.543 158.773 1.00 115.67 ? 248 PHE C CG     1 
ATOM   13836 C  CD1    . PHE C  1 276 ? 114.912 175.981 157.639 1.00 110.47 ? 248 PHE C CD1    1 
ATOM   13837 C  CD2    . PHE C  1 276 ? 114.811 176.119 160.010 1.00 111.94 ? 248 PHE C CD2    1 
ATOM   13838 C  CE1    . PHE C  1 276 ? 115.880 175.011 157.736 1.00 107.61 ? 248 PHE C CE1    1 
ATOM   13839 C  CE2    . PHE C  1 276 ? 115.781 175.144 160.110 1.00 106.88 ? 248 PHE C CE2    1 
ATOM   13840 C  CZ     . PHE C  1 276 ? 116.315 174.590 158.972 1.00 103.67 ? 248 PHE C CZ     1 
ATOM   13841 H  H      . PHE C  1 276 ? 111.228 178.611 159.328 1.00 114.66 ? 248 PHE C H      1 
ATOM   13842 H  HA     . PHE C  1 276 ? 111.846 177.087 157.326 1.00 110.43 ? 248 PHE C HA     1 
ATOM   13843 H  HB2    . PHE C  1 276 ? 113.607 178.219 157.977 1.00 112.49 ? 248 PHE C HB2    1 
ATOM   13844 H  HB3    . PHE C  1 276 ? 113.262 178.063 159.516 1.00 116.48 ? 248 PHE C HB3    1 
ATOM   13845 H  HD1    . PHE C  1 276 ? 114.622 176.259 156.800 1.00 107.32 ? 248 PHE C HD1    1 
ATOM   13846 H  HD2    . PHE C  1 276 ? 114.451 176.490 160.781 1.00 114.05 ? 248 PHE C HD2    1 
ATOM   13847 H  HE1    . PHE C  1 276 ? 116.237 174.640 156.965 1.00 104.94 ? 248 PHE C HE1    1 
ATOM   13848 H  HE2    . PHE C  1 276 ? 116.073 174.863 160.947 1.00 109.05 ? 248 PHE C HE2    1 
ATOM   13849 H  HZ     . PHE C  1 276 ? 116.970 173.933 159.037 1.00 102.95 ? 248 PHE C HZ     1 
ATOM   13850 N  N      . CYS C  1 277 ? 111.597 175.464 160.090 1.00 106.72 ? 249 CYS C N      1 
ATOM   13851 C  CA     . CYS C  1 277 ? 111.481 174.110 160.620 1.00 104.85 ? 249 CYS C CA     1 
ATOM   13852 C  C      . CYS C  1 277 ? 110.158 173.470 160.216 1.00 114.11 ? 249 CYS C C      1 
ATOM   13853 O  O      . CYS C  1 277 ? 110.116 172.275 159.897 1.00 117.31 ? 249 CYS C O      1 
ATOM   13854 C  CB     . CYS C  1 277 ? 111.628 174.113 162.139 1.00 107.12 ? 249 CYS C CB     1 
ATOM   13855 S  SG     . CYS C  1 277 ? 110.606 175.317 162.985 1.00 125.33 ? 249 CYS C SG     1 
ATOM   13856 H  H      . CYS C  1 277 ? 111.572 176.089 160.680 1.00 111.81 ? 249 CYS C H      1 
ATOM   13857 H  HA     . CYS C  1 277 ? 112.197 173.568 160.254 1.00 107.56 ? 249 CYS C HA     1 
ATOM   13858 H  HB2    . CYS C  1 277 ? 111.388 173.236 162.476 1.00 111.14 ? 249 CYS C HB2    1 
ATOM   13859 H  HB3    . CYS C  1 277 ? 112.553 174.306 162.360 1.00 112.45 ? 249 CYS C HB3    1 
ATOM   13860 H  HG     . CYS C  1 277 ? 109.453 175.061 162.778 1.00 120.33 ? 249 CYS C HG     1 
ATOM   13861 N  N      . ARG C  1 278 ? 109.065 174.238 160.223 1.00 121.49 ? 250 ARG C N      1 
ATOM   13862 C  CA     . ARG C  1 278 ? 107.781 173.674 159.817 1.00 124.30 ? 250 ARG C CA     1 
ATOM   13863 C  C      . ARG C  1 278 ? 107.825 173.213 158.366 1.00 122.74 ? 250 ARG C C      1 
ATOM   13864 O  O      . ARG C  1 278 ? 107.403 172.095 158.038 1.00 113.27 ? 250 ARG C O      1 
ATOM   13865 C  CB     . ARG C  1 278 ? 106.669 174.702 160.023 1.00 113.49 ? 250 ARG C CB     1 
ATOM   13866 H  H      . ARG C  1 278 ? 109.042 175.067 160.452 1.00 117.40 ? 250 ARG C H      1 
ATOM   13867 H  HA     . ARG C  1 278 ? 107.584 172.902 160.372 1.00 119.99 ? 250 ARG C HA     1 
ATOM   13868 N  N      . GLY C  1 279 ? 108.343 174.063 157.480 1.00 119.06 ? 251 GLY C N      1 
ATOM   13869 C  CA     . GLY C  1 279 ? 108.460 173.676 156.088 1.00 113.15 ? 251 GLY C CA     1 
ATOM   13870 C  C      . GLY C  1 279 ? 109.396 172.503 155.894 1.00 114.52 ? 251 GLY C C      1 
ATOM   13871 O  O      . GLY C  1 279 ? 109.170 171.657 155.031 1.00 115.01 ? 251 GLY C O      1 
ATOM   13872 H  H      . GLY C  1 279 ? 108.629 174.854 157.660 1.00 115.56 ? 251 GLY C H      1 
ATOM   13873 H  HA2    . GLY C  1 279 ? 107.586 173.424 155.751 1.00 114.97 ? 251 GLY C HA2    1 
ATOM   13874 H  HA3    . GLY C  1 279 ? 108.785 174.427 155.570 1.00 110.91 ? 251 GLY C HA3    1 
ATOM   13875 N  N      . LEU C  1 280 ? 110.460 172.433 156.694 1.00 111.63 ? 252 LEU C N      1 
ATOM   13876 C  CA     . LEU C  1 280 ? 111.376 171.304 156.595 1.00 107.28 ? 252 LEU C CA     1 
ATOM   13877 C  C      . LEU C  1 280 ? 110.676 170.003 156.962 1.00 108.01 ? 252 LEU C C      1 
ATOM   13878 O  O      . LEU C  1 280 ? 110.820 168.988 156.270 1.00 107.29 ? 252 LEU C O      1 
ATOM   13879 C  CB     . LEU C  1 280 ? 112.588 171.541 157.495 1.00 102.24 ? 252 LEU C CB     1 
ATOM   13880 C  CG     . LEU C  1 280 ? 113.785 170.605 157.331 1.00 104.20 ? 252 LEU C CG     1 
ATOM   13881 C  CD1    . LEU C  1 280 ? 114.084 170.310 155.873 1.00 102.33 ? 252 LEU C CD1    1 
ATOM   13882 C  CD2    . LEU C  1 280 ? 114.988 171.227 157.991 1.00 106.79 ? 252 LEU C CD2    1 
ATOM   13883 H  H      . LEU C  1 280 ? 110.669 173.016 157.291 1.00 110.61 ? 252 LEU C H      1 
ATOM   13884 H  HA     . LEU C  1 280 ? 111.678 171.235 155.676 1.00 107.85 ? 252 LEU C HA     1 
ATOM   13885 H  HB2    . LEU C  1 280 ? 112.909 172.442 157.334 1.00 105.60 ? 252 LEU C HB2    1 
ATOM   13886 H  HB3    . LEU C  1 280 ? 112.295 171.469 158.417 1.00 105.68 ? 252 LEU C HB3    1 
ATOM   13887 H  HG     . LEU C  1 280 ? 113.596 169.765 157.778 1.00 106.17 ? 252 LEU C HG     1 
ATOM   13888 H  HD11   . LEU C  1 280 ? 114.947 169.872 155.812 1.00 100.53 ? 252 LEU C HD11   1 
ATOM   13889 H  HD12   . LEU C  1 280 ? 113.393 169.727 155.519 1.00 106.17 ? 252 LEU C HD12   1 
ATOM   13890 H  HD13   . LEU C  1 280 ? 114.101 171.144 155.379 1.00 102.31 ? 252 LEU C HD13   1 
ATOM   13891 H  HD21   . LEU C  1 280 ? 115.633 170.532 158.189 1.00 105.05 ? 252 LEU C HD21   1 
ATOM   13892 H  HD22   . LEU C  1 280 ? 115.376 171.876 157.385 1.00 106.30 ? 252 LEU C HD22   1 
ATOM   13893 H  HD23   . LEU C  1 280 ? 114.710 171.666 158.809 1.00 107.47 ? 252 LEU C HD23   1 
ATOM   13894 N  N      . LYS C  1 281 ? 109.908 170.016 158.051 1.00 109.17 ? 253 LYS C N      1 
ATOM   13895 C  CA     . LYS C  1 281 ? 109.174 168.816 158.436 1.00 104.74 ? 253 LYS C CA     1 
ATOM   13896 C  C      . LYS C  1 281 ? 108.181 168.416 157.353 1.00 110.91 ? 253 LYS C C      1 
ATOM   13897 O  O      . LYS C  1 281 ? 108.061 167.232 157.010 1.00 110.90 ? 253 LYS C O      1 
ATOM   13898 C  CB     . LYS C  1 281 ? 108.459 169.046 159.766 1.00 100.41 ? 253 LYS C CB     1 
ATOM   13899 H  H      . LYS C  1 281 ? 109.797 170.691 158.571 1.00 110.68 ? 253 LYS C H      1 
ATOM   13900 H  HA     . LYS C  1 281 ? 109.801 168.085 158.554 1.00 104.34 ? 253 LYS C HA     1 
ATOM   13901 N  N      . GLU C  1 282 ? 107.463 169.393 156.796 1.00 110.21 ? 254 GLU C N      1 
ATOM   13902 C  CA     . GLU C  1 282 ? 106.497 169.078 155.748 1.00 110.91 ? 254 GLU C CA     1 
ATOM   13903 C  C      . GLU C  1 282 ? 107.187 168.502 154.518 1.00 107.81 ? 254 GLU C C      1 
ATOM   13904 O  O      . GLU C  1 282 ? 106.691 167.547 153.906 1.00 107.70 ? 254 GLU C O      1 
ATOM   13905 C  CB     . GLU C  1 282 ? 105.698 170.326 155.379 1.00 106.53 ? 254 GLU C CB     1 
ATOM   13906 H  H      . GLU C  1 282 ? 107.515 170.227 157.001 1.00 109.85 ? 254 GLU C H      1 
ATOM   13907 H  HA     . GLU C  1 282 ? 105.875 168.413 156.081 1.00 110.24 ? 254 GLU C HA     1 
ATOM   13908 N  N      . VAL C  1 283 ? 108.328 169.075 154.133 1.00 101.94 ? 255 VAL C N      1 
ATOM   13909 C  CA     . VAL C  1 283 ? 109.053 168.579 152.969 1.00 99.65  ? 255 VAL C CA     1 
ATOM   13910 C  C      . VAL C  1 283 ? 109.523 167.155 153.211 1.00 106.68 ? 255 VAL C C      1 
ATOM   13911 O  O      . VAL C  1 283 ? 109.434 166.296 152.327 1.00 107.77 ? 255 VAL C O      1 
ATOM   13912 C  CB     . VAL C  1 283 ? 110.232 169.510 152.635 1.00 97.86  ? 255 VAL C CB     1 
ATOM   13913 C  CG1    . VAL C  1 283 ? 111.070 168.913 151.524 1.00 102.36 ? 255 VAL C CG1    1 
ATOM   13914 C  CG2    . VAL C  1 283 ? 109.734 170.882 152.238 1.00 105.66 ? 255 VAL C CG2    1 
ATOM   13915 H  H      . VAL C  1 283 ? 108.699 169.744 154.526 1.00 105.39 ? 255 VAL C H      1 
ATOM   13916 H  HA     . VAL C  1 283 ? 108.454 168.570 152.205 1.00 103.02 ? 255 VAL C HA     1 
ATOM   13917 H  HB     . VAL C  1 283 ? 110.794 169.606 153.420 1.00 102.51 ? 255 VAL C HB     1 
ATOM   13918 H  HG11   . VAL C  1 283 ? 111.629 169.610 151.146 1.00 102.64 ? 255 VAL C HG11   1 
ATOM   13919 H  HG12   . VAL C  1 283 ? 111.626 168.207 151.888 1.00 105.21 ? 255 VAL C HG12   1 
ATOM   13920 H  HG13   . VAL C  1 283 ? 110.481 168.557 150.841 1.00 101.97 ? 255 VAL C HG13   1 
ATOM   13921 H  HG21   . VAL C  1 283 ? 110.437 171.531 152.397 1.00 104.20 ? 255 VAL C HG21   1 
ATOM   13922 H  HG22   . VAL C  1 283 ? 109.504 170.868 151.298 1.00 106.87 ? 255 VAL C HG22   1 
ATOM   13923 H  HG23   . VAL C  1 283 ? 108.952 171.107 152.764 1.00 108.50 ? 255 VAL C HG23   1 
ATOM   13924 N  N      . GLU C  1 284 ? 110.042 166.882 154.408 1.00 111.56 ? 256 GLU C N      1 
ATOM   13925 C  CA     . GLU C  1 284 ? 110.472 165.526 154.724 1.00 107.67 ? 256 GLU C CA     1 
ATOM   13926 C  C      . GLU C  1 284 ? 109.306 164.556 154.610 1.00 112.99 ? 256 GLU C C      1 
ATOM   13927 O  O      . GLU C  1 284 ? 109.434 163.480 154.015 1.00 115.77 ? 256 GLU C O      1 
ATOM   13928 C  CB     . GLU C  1 284 ? 111.078 165.480 156.126 1.00 104.49 ? 256 GLU C CB     1 
ATOM   13929 H  H      . GLU C  1 284 ? 110.153 167.454 155.041 1.00 108.52 ? 256 GLU C H      1 
ATOM   13930 H  HA     . GLU C  1 284 ? 111.154 165.254 154.091 1.00 106.15 ? 256 GLU C HA     1 
ATOM   13931 N  N      . ARG C  1 285 ? 108.154 164.921 155.176 1.00 113.72 ? 257 ARG C N      1 
ATOM   13932 C  CA     . ARG C  1 285 ? 106.986 164.050 155.088 1.00 114.47 ? 257 ARG C CA     1 
ATOM   13933 C  C      . ARG C  1 285 ? 106.621 163.770 153.636 1.00 111.88 ? 257 ARG C C      1 
ATOM   13934 O  O      . ARG C  1 285 ? 106.444 162.611 153.237 1.00 108.51 ? 257 ARG C O      1 
ATOM   13935 C  CB     . ARG C  1 285 ? 105.806 164.687 155.819 1.00 114.21 ? 257 ARG C CB     1 
ATOM   13936 C  CG     . ARG C  1 285 ? 104.807 163.680 156.369 1.00 114.40 ? 257 ARG C CG     1 
ATOM   13937 C  CD     . ARG C  1 285 ? 103.559 164.356 156.917 1.00 118.29 ? 257 ARG C CD     1 
ATOM   13938 N  NE     . ARG C  1 285 ? 103.054 165.394 156.026 1.00 118.83 ? 257 ARG C NE     1 
ATOM   13939 C  CZ     . ARG C  1 285 ? 102.461 165.162 154.863 1.00 117.20 ? 257 ARG C CZ     1 
ATOM   13940 N  NH1    . ARG C  1 285 ? 102.271 163.932 154.416 1.00 116.33 ? 257 ARG C NH1    1 
ATOM   13941 N  NH2    . ARG C  1 285 ? 102.049 166.192 154.129 1.00 115.81 ? 257 ARG C NH2    1 
ATOM   13942 H  H      . ARG C  1 285 ? 108.027 165.654 155.607 1.00 111.15 ? 257 ARG C H      1 
ATOM   13943 H  HA     . ARG C  1 285 ? 107.188 163.204 155.518 1.00 113.63 ? 257 ARG C HA     1 
ATOM   13944 H  HB2    . ARG C  1 285 ? 106.143 165.207 156.565 1.00 112.64 ? 257 ARG C HB2    1 
ATOM   13945 H  HB3    . ARG C  1 285 ? 105.343 165.267 155.196 1.00 113.93 ? 257 ARG C HB3    1 
ATOM   13946 H  HG2    . ARG C  1 285 ? 104.538 163.078 155.658 1.00 114.11 ? 257 ARG C HG2    1 
ATOM   13947 H  HG3    . ARG C  1 285 ? 105.222 163.181 157.090 1.00 113.88 ? 257 ARG C HG3    1 
ATOM   13948 H  HD2    . ARG C  1 285 ? 102.862 163.691 157.030 1.00 118.61 ? 257 ARG C HD2    1 
ATOM   13949 H  HD3    . ARG C  1 285 ? 103.769 164.766 157.770 1.00 117.20 ? 257 ARG C HD3    1 
ATOM   13950 H  HE     . ARG C  1 285 ? 103.143 166.212 156.275 1.00 116.75 ? 257 ARG C HE     1 
ATOM   13951 H  HH11   . ARG C  1 285 ? 102.533 163.258 154.880 1.00 116.26 ? 257 ARG C HH11   1 
ATOM   13952 H  HH12   . ARG C  1 285 ? 101.884 163.807 153.658 1.00 116.56 ? 257 ARG C HH12   1 
ATOM   13953 H  HH21   . ARG C  1 285 ? 102.167 166.995 154.411 1.00 116.39 ? 257 ARG C HH21   1 
ATOM   13954 H  HH22   . ARG C  1 285 ? 101.662 166.053 153.374 1.00 116.63 ? 257 ARG C HH22   1 
ATOM   13955 N  N      . LEU C  1 286 ? 106.500 164.826 152.830 1.00 109.46 ? 258 LEU C N      1 
ATOM   13956 C  CA     . LEU C  1 286 ? 106.078 164.659 151.446 1.00 105.93 ? 258 LEU C CA     1 
ATOM   13957 C  C      . LEU C  1 286 ? 107.132 163.963 150.600 1.00 102.67 ? 258 LEU C C      1 
ATOM   13958 O  O      . LEU C  1 286 ? 106.809 163.474 149.513 1.00 99.21  ? 258 LEU C O      1 
ATOM   13959 C  CB     . LEU C  1 286 ? 105.736 166.016 150.836 1.00 109.70 ? 258 LEU C CB     1 
ATOM   13960 C  CG     . LEU C  1 286 ? 104.361 166.559 151.225 1.00 116.24 ? 258 LEU C CG     1 
ATOM   13961 C  CD1    . LEU C  1 286 ? 104.353 168.076 151.191 1.00 113.51 ? 258 LEU C CD1    1 
ATOM   13962 C  CD2    . LEU C  1 286 ? 103.289 165.993 150.313 1.00 113.49 ? 258 LEU C CD2    1 
ATOM   13963 H  H      . LEU C  1 286 ? 106.656 165.640 153.060 1.00 110.04 ? 258 LEU C H      1 
ATOM   13964 H  HA     . LEU C  1 286 ? 105.276 164.115 151.427 1.00 107.59 ? 258 LEU C HA     1 
ATOM   13965 H  HB2    . LEU C  1 286 ? 106.400 166.662 151.124 1.00 108.57 ? 258 LEU C HB2    1 
ATOM   13966 H  HB3    . LEU C  1 286 ? 105.757 165.935 149.870 1.00 108.13 ? 258 LEU C HB3    1 
ATOM   13967 H  HG     . LEU C  1 286 ? 104.159 166.280 152.132 1.00 114.18 ? 258 LEU C HG     1 
ATOM   13968 H  HD11   . LEU C  1 286 ? 103.466 168.391 151.426 1.00 113.40 ? 258 LEU C HD11   1 
ATOM   13969 H  HD12   . LEU C  1 286 ? 105.002 168.410 151.829 1.00 111.57 ? 258 LEU C HD12   1 
ATOM   13970 H  HD13   . LEU C  1 286 ? 104.583 168.373 150.297 1.00 111.86 ? 258 LEU C HD13   1 
ATOM   13971 H  HD21   . LEU C  1 286 ? 102.425 166.336 150.590 1.00 113.28 ? 258 LEU C HD21   1 
ATOM   13972 H  HD22   . LEU C  1 286 ? 103.475 166.264 149.400 1.00 112.00 ? 258 LEU C HD22   1 
ATOM   13973 H  HD23   . LEU C  1 286 ? 103.297 165.025 150.379 1.00 111.10 ? 258 LEU C HD23   1 
ATOM   13974 N  N      . ILE C  1 287 ? 108.381 163.916 151.064 1.00 102.11 ? 259 ILE C N      1 
ATOM   13975 C  CA     . ILE C  1 287 ? 109.409 163.190 150.329 1.00 103.04 ? 259 ILE C CA     1 
ATOM   13976 C  C      . ILE C  1 287 ? 109.376 161.711 150.683 1.00 105.46 ? 259 ILE C C      1 
ATOM   13977 O  O      . ILE C  1 287 ? 109.487 160.851 149.803 1.00 98.28  ? 259 ILE C O      1 
ATOM   13978 C  CB     . ILE C  1 287 ? 110.792 163.809 150.601 1.00 95.40  ? 259 ILE C CB     1 
ATOM   13979 C  CG1    . ILE C  1 287 ? 110.972 165.081 149.771 1.00 95.39  ? 259 ILE C CG1    1 
ATOM   13980 C  CG2    . ILE C  1 287 ? 111.898 162.810 150.290 1.00 94.08  ? 259 ILE C CG2    1 
ATOM   13981 C  CD1    . ILE C  1 287 ? 111.426 164.829 148.348 1.00 93.02  ? 259 ILE C CD1    1 
ATOM   13982 H  H      . ILE C  1 287 ? 108.653 164.290 151.789 1.00 104.70 ? 259 ILE C H      1 
ATOM   13983 H  HA     . ILE C  1 287 ? 109.232 163.271 149.379 1.00 102.89 ? 259 ILE C HA     1 
ATOM   13984 H  HB     . ILE C  1 287 ? 110.845 164.044 151.540 1.00 99.43  ? 259 ILE C HB     1 
ATOM   13985 H  HG12   . ILE C  1 287 ? 110.125 165.551 149.734 1.00 98.24  ? 259 ILE C HG12   1 
ATOM   13986 H  HG13   . ILE C  1 287 ? 111.638 165.640 150.200 1.00 99.19  ? 259 ILE C HG13   1 
ATOM   13987 H  HG21   . ILE C  1 287 ? 112.737 163.289 150.206 1.00 93.85  ? 259 ILE C HG21   1 
ATOM   13988 H  HG22   . ILE C  1 287 ? 111.961 162.168 151.014 1.00 97.18  ? 259 ILE C HG22   1 
ATOM   13989 H  HG23   . ILE C  1 287 ? 111.694 162.356 149.457 1.00 94.02  ? 259 ILE C HG23   1 
ATOM   13990 H  HD11   . ILE C  1 287 ? 111.287 165.636 147.828 1.00 93.34  ? 259 ILE C HD11   1 
ATOM   13991 H  HD12   . ILE C  1 287 ? 112.369 164.600 148.349 1.00 92.72  ? 259 ILE C HD12   1 
ATOM   13992 H  HD13   . ILE C  1 287 ? 110.906 164.101 147.974 1.00 93.43  ? 259 ILE C HD13   1 
ATOM   13993 N  N      . GLN C  1 288 ? 109.229 161.384 151.969 1.00 109.37 ? 260 GLN C N      1 
ATOM   13994 C  CA     . GLN C  1 288 ? 109.113 159.980 152.344 1.00 104.98 ? 260 GLN C CA     1 
ATOM   13995 C  C      . GLN C  1 288 ? 107.824 159.355 151.836 1.00 105.80 ? 260 GLN C C      1 
ATOM   13996 O  O      . GLN C  1 288 ? 107.786 158.138 151.625 1.00 104.52 ? 260 GLN C O      1 
ATOM   13997 C  CB     . GLN C  1 288 ? 109.194 159.796 153.860 1.00 109.40 ? 260 GLN C CB     1 
ATOM   13998 C  CG     . GLN C  1 288 ? 110.231 160.647 154.555 1.00 111.99 ? 260 GLN C CG     1 
ATOM   13999 C  CD     . GLN C  1 288 ? 110.657 160.070 155.885 1.00 119.46 ? 260 GLN C CD     1 
ATOM   14000 O  OE1    . GLN C  1 288 ? 110.661 158.855 156.077 1.00 125.44 ? 260 GLN C OE1    1 
ATOM   14001 N  NE2    . GLN C  1 288 ? 111.020 160.943 156.817 1.00 124.70 ? 260 GLN C NE2    1 
ATOM   14002 H  H      . GLN C  1 288 ? 109.192 161.943 152.622 1.00 108.54 ? 260 GLN C H      1 
ATOM   14003 H  HA     . GLN C  1 288 ? 109.851 159.492 151.949 1.00 104.98 ? 260 GLN C HA     1 
ATOM   14004 H  HB2    . GLN C  1 288 ? 108.331 160.017 154.244 1.00 109.80 ? 260 GLN C HB2    1 
ATOM   14005 H  HB3    . GLN C  1 288 ? 109.404 158.868 154.044 1.00 111.61 ? 260 GLN C HB3    1 
ATOM   14006 H  HG2    . GLN C  1 288 ? 111.014 160.736 153.990 1.00 111.11 ? 260 GLN C HG2    1 
ATOM   14007 H  HG3    . GLN C  1 288 ? 109.847 161.510 154.742 1.00 112.13 ? 260 GLN C HG3    1 
ATOM   14008 H  HE21   . GLN C  1 288 ? 111.005 161.786 156.647 1.00 120.52 ? 260 GLN C HE21   1 
ATOM   14009 H  HE22   . GLN C  1 288 ? 111.272 160.665 157.591 1.00 124.63 ? 260 GLN C HE22   1 
ATOM   14010 N  N      . GLU C  1 289 ? 106.769 160.148 151.633 1.00 105.26 ? 261 GLU C N      1 
ATOM   14011 C  CA     . GLU C  1 289 ? 105.522 159.577 151.131 1.00 104.08 ? 261 GLU C CA     1 
ATOM   14012 C  C      . GLU C  1 289 ? 105.729 158.835 149.817 1.00 103.44 ? 261 GLU C C      1 
ATOM   14013 O  O      . GLU C  1 289 ? 105.013 157.869 149.534 1.00 109.12 ? 261 GLU C O      1 
ATOM   14014 C  CB     . GLU C  1 289 ? 104.474 160.671 150.952 1.00 111.55 ? 261 GLU C CB     1 
ATOM   14015 C  CG     . GLU C  1 289 ? 104.032 161.317 152.257 1.00 120.84 ? 261 GLU C CG     1 
ATOM   14016 C  CD     . GLU C  1 289 ? 102.535 161.232 152.499 1.00 126.57 ? 261 GLU C CD     1 
ATOM   14017 O  OE1    . GLU C  1 289 ? 101.809 160.686 151.643 1.00 125.14 ? 261 GLU C OE1    1 
ATOM   14018 O  OE2    . GLU C  1 289 ? 102.082 161.721 153.556 1.00 125.30 ? 261 GLU C OE2    1 
ATOM   14019 H  H      . GLU C  1 289 ? 106.749 160.996 151.775 1.00 106.55 ? 261 GLU C H      1 
ATOM   14020 H  HA     . GLU C  1 289 ? 105.184 158.943 151.782 1.00 108.45 ? 261 GLU C HA     1 
ATOM   14021 H  HB2    . GLU C  1 289 ? 104.850 161.369 150.394 1.00 110.55 ? 261 GLU C HB2    1 
ATOM   14022 H  HB3    . GLU C  1 289 ? 103.701 160.286 150.514 1.00 112.21 ? 261 GLU C HB3    1 
ATOM   14023 H  HG2    . GLU C  1 289 ? 104.479 160.874 152.995 1.00 115.68 ? 261 GLU C HG2    1 
ATOM   14024 H  HG3    . GLU C  1 289 ? 104.274 162.256 152.239 1.00 115.81 ? 261 GLU C HG3    1 
ATOM   14025 N  N      . ARG C  1 290 ? 106.694 159.261 149.010 1.00 104.23 ? 262 ARG C N      1 
ATOM   14026 C  CA     . ARG C  1 290 ? 106.961 158.642 147.719 1.00 103.28 ? 262 ARG C CA     1 
ATOM   14027 C  C      . ARG C  1 290 ? 107.975 157.507 147.809 1.00 99.38  ? 262 ARG C C      1 
ATOM   14028 O  O      . ARG C  1 290 ? 108.294 156.896 146.786 1.00 95.36  ? 262 ARG C O      1 
ATOM   14029 C  CB     . ARG C  1 290 ? 107.450 159.708 146.731 1.00 106.83 ? 262 ARG C CB     1 
ATOM   14030 C  CG     . ARG C  1 290 ? 107.801 159.211 145.325 1.00 108.94 ? 262 ARG C CG     1 
ATOM   14031 C  CD     . ARG C  1 290 ? 106.733 158.322 144.676 1.00 107.49 ? 262 ARG C CD     1 
ATOM   14032 N  NE     . ARG C  1 290 ? 105.363 158.581 145.105 1.00 108.93 ? 262 ARG C NE     1 
ATOM   14033 C  CZ     . ARG C  1 290 ? 104.779 159.772 145.124 1.00 111.78 ? 262 ARG C CZ     1 
ATOM   14034 N  NH1    . ARG C  1 290 ? 105.380 160.849 144.646 1.00 113.18 ? 262 ARG C NH1    1 
ATOM   14035 N  NH2    . ARG C  1 290 ? 103.549 159.882 145.618 1.00 114.21 ? 262 ARG C NH2    1 
ATOM   14036 H  H      . ARG C  1 290 ? 107.217 159.919 149.191 1.00 105.05 ? 262 ARG C H      1 
ATOM   14037 H  HA     . ARG C  1 290 ? 106.133 158.269 147.383 1.00 103.56 ? 262 ARG C HA     1 
ATOM   14038 H  HB2    . ARG C  1 290 ? 106.773 160.394 146.654 1.00 106.25 ? 262 ARG C HB2    1 
ATOM   14039 H  HB3    . ARG C  1 290 ? 108.256 160.104 147.098 1.00 104.63 ? 262 ARG C HB3    1 
ATOM   14040 H  HG2    . ARG C  1 290 ? 107.933 159.981 144.750 1.00 107.65 ? 262 ARG C HG2    1 
ATOM   14041 H  HG3    . ARG C  1 290 ? 108.625 158.702 145.367 1.00 107.32 ? 262 ARG C HG3    1 
ATOM   14042 H  HD2    . ARG C  1 290 ? 106.768 158.457 143.716 1.00 108.39 ? 262 ARG C HD2    1 
ATOM   14043 H  HD3    . ARG C  1 290 ? 106.934 157.395 144.879 1.00 106.37 ? 262 ARG C HD3    1 
ATOM   14044 H  HE     . ARG C  1 290 ? 104.902 157.910 145.383 1.00 109.82 ? 262 ARG C HE     1 
ATOM   14045 H  HH11   . ARG C  1 290 ? 106.172 160.798 144.321 1.00 110.96 ? 262 ARG C HH11   1 
ATOM   14046 H  HH12   . ARG C  1 290 ? 104.976 161.609 144.665 1.00 113.22 ? 262 ARG C HH12   1 
ATOM   14047 H  HH21   . ARG C  1 290 ? 103.148 159.189 145.928 1.00 113.57 ? 262 ARG C HH21   1 
ATOM   14048 H  HH22   . ARG C  1 290 ? 103.157 160.648 145.629 1.00 113.98 ? 262 ARG C HH22   1 
ATOM   14049 N  N      . GLY C  1 291 ? 108.482 157.204 149.002 1.00 98.52  ? 263 GLY C N      1 
ATOM   14050 C  CA     . GLY C  1 291 ? 109.412 156.114 149.194 1.00 97.70  ? 263 GLY C CA     1 
ATOM   14051 C  C      . GLY C  1 291 ? 110.866 156.521 149.285 1.00 102.87 ? 263 GLY C C      1 
ATOM   14052 O  O      . GLY C  1 291 ? 111.701 155.686 149.652 1.00 102.67 ? 263 GLY C O      1 
ATOM   14053 H  H      . GLY C  1 291 ? 108.295 157.628 149.726 1.00 101.55 ? 263 GLY C H      1 
ATOM   14054 H  HA2    . GLY C  1 291 ? 109.182 155.647 150.013 1.00 97.69  ? 263 GLY C HA2    1 
ATOM   14055 H  HA3    . GLY C  1 291 ? 109.322 155.488 148.460 1.00 96.84  ? 263 GLY C HA3    1 
ATOM   14056 N  N      . TRP C  1 292 ? 111.197 157.766 148.962 1.00 103.16 ? 264 TRP C N      1 
ATOM   14057 C  CA     . TRP C  1 292 ? 112.563 158.239 149.086 1.00 97.76  ? 264 TRP C CA     1 
ATOM   14058 C  C      . TRP C  1 292 ? 112.885 158.545 150.545 1.00 104.39 ? 264 TRP C C      1 
ATOM   14059 O  O      . TRP C  1 292 ? 112.014 158.543 151.417 1.00 108.67 ? 264 TRP C O      1 
ATOM   14060 C  CB     . TRP C  1 292 ? 112.777 159.478 148.224 1.00 92.91  ? 264 TRP C CB     1 
ATOM   14061 C  CG     . TRP C  1 292 ? 112.541 159.226 146.784 1.00 86.23  ? 264 TRP C CG     1 
ATOM   14062 C  CD1    . TRP C  1 292 ? 111.355 159.301 146.128 1.00 87.01  ? 264 TRP C CD1    1 
ATOM   14063 C  CD2    . TRP C  1 292 ? 113.516 158.850 145.812 1.00 78.38  ? 264 TRP C CD2    1 
ATOM   14064 N  NE1    . TRP C  1 292 ? 111.528 158.996 144.804 1.00 84.56  ? 264 TRP C NE1    1 
ATOM   14065 C  CE2    . TRP C  1 292 ? 112.848 158.714 144.585 1.00 75.94  ? 264 TRP C CE2    1 
ATOM   14066 C  CE3    . TRP C  1 292 ? 114.891 158.616 145.860 1.00 77.19  ? 264 TRP C CE3    1 
ATOM   14067 C  CZ2    . TRP C  1 292 ? 113.506 158.361 143.416 1.00 76.48  ? 264 TRP C CZ2    1 
ATOM   14068 C  CZ3    . TRP C  1 292 ? 115.540 158.262 144.703 1.00 78.79  ? 264 TRP C CZ3    1 
ATOM   14069 C  CH2    . TRP C  1 292 ? 114.850 158.137 143.496 1.00 80.54  ? 264 TRP C CH2    1 
ATOM   14070 H  H      . TRP C  1 292 ? 110.645 158.356 148.667 1.00 99.61  ? 264 TRP C H      1 
ATOM   14071 H  HA     . TRP C  1 292 ? 113.170 157.548 148.780 1.00 94.08  ? 264 TRP C HA     1 
ATOM   14072 H  HB2    . TRP C  1 292 ? 112.164 160.173 148.512 1.00 92.80  ? 264 TRP C HB2    1 
ATOM   14073 H  HB3    . TRP C  1 292 ? 113.693 159.781 148.329 1.00 91.11  ? 264 TRP C HB3    1 
ATOM   14074 H  HD1    . TRP C  1 292 ? 110.543 159.525 146.521 1.00 89.55  ? 264 TRP C HD1    1 
ATOM   14075 H  HE1    . TRP C  1 292 ? 110.908 158.984 144.208 1.00 86.28  ? 264 TRP C HE1    1 
ATOM   14076 H  HE3    . TRP C  1 292 ? 115.358 158.698 146.660 1.00 80.67  ? 264 TRP C HE3    1 
ATOM   14077 H  HZ2    . TRP C  1 292 ? 113.048 158.275 142.611 1.00 79.81  ? 264 TRP C HZ2    1 
ATOM   14078 H  HZ3    . TRP C  1 292 ? 116.456 158.104 144.724 1.00 80.41  ? 264 TRP C HZ3    1 
ATOM   14079 H  HH2    . TRP C  1 292 ? 115.316 157.896 142.728 1.00 82.50  ? 264 TRP C HH2    1 
ATOM   14080 N  N      . GLU C  1 293 ? 114.163 158.807 150.808 1.00 106.11 ? 265 GLU C N      1 
ATOM   14081 C  CA     . GLU C  1 293 ? 114.604 159.149 152.150 1.00 107.36 ? 265 GLU C CA     1 
ATOM   14082 C  C      . GLU C  1 293 ? 115.836 160.035 152.062 1.00 98.56  ? 265 GLU C C      1 
ATOM   14083 O  O      . GLU C  1 293 ? 116.678 159.868 151.178 1.00 93.47  ? 265 GLU C O      1 
ATOM   14084 C  CB     . GLU C  1 293 ? 114.909 157.896 152.976 1.00 107.60 ? 265 GLU C CB     1 
ATOM   14085 C  CG     . GLU C  1 293 ? 113.771 157.472 153.884 1.00 116.26 ? 265 GLU C CG     1 
ATOM   14086 C  CD     . GLU C  1 293 ? 114.138 156.301 154.767 1.00 126.71 ? 265 GLU C CD     1 
ATOM   14087 O  OE1    . GLU C  1 293 ? 113.654 156.248 155.917 1.00 139.81 ? 265 GLU C OE1    1 
ATOM   14088 O  OE2    . GLU C  1 293 ? 114.914 155.435 154.313 1.00 122.65 ? 265 GLU C OE2    1 
ATOM   14089 H  H      . GLU C  1 293 ? 114.793 158.792 150.223 1.00 99.64  ? 265 GLU C H      1 
ATOM   14090 H  HA     . GLU C  1 293 ? 113.903 159.647 152.600 1.00 108.11 ? 265 GLU C HA     1 
ATOM   14091 H  HB2    . GLU C  1 293 ? 115.096 157.161 152.371 1.00 107.29 ? 265 GLU C HB2    1 
ATOM   14092 H  HB3    . GLU C  1 293 ? 115.684 158.070 153.532 1.00 109.10 ? 265 GLU C HB3    1 
ATOM   14093 H  HG2    . GLU C  1 293 ? 113.529 158.216 154.457 1.00 116.90 ? 265 GLU C HG2    1 
ATOM   14094 H  HG3    . GLU C  1 293 ? 113.011 157.211 153.339 1.00 113.56 ? 265 GLU C HG3    1 
ATOM   14095 N  N      . PHE C  1 294 ? 115.929 160.980 152.991 1.00 90.62  ? 266 PHE C N      1 
ATOM   14096 C  CA     . PHE C  1 294 ? 117.083 161.864 153.043 1.00 89.90  ? 266 PHE C CA     1 
ATOM   14097 C  C      . PHE C  1 294 ? 118.295 161.101 153.556 1.00 98.57  ? 266 PHE C C      1 
ATOM   14098 O  O      . PHE C  1 294 ? 118.201 160.359 154.538 1.00 108.60 ? 266 PHE C O      1 
ATOM   14099 C  CB     . PHE C  1 294 ? 116.794 163.061 153.948 1.00 92.07  ? 266 PHE C CB     1 
ATOM   14100 C  CG     . PHE C  1 294 ? 115.847 164.071 153.353 1.00 98.13  ? 266 PHE C CG     1 
ATOM   14101 C  CD1    . PHE C  1 294 ? 115.783 164.280 151.986 1.00 96.57  ? 266 PHE C CD1    1 
ATOM   14102 C  CD2    . PHE C  1 294 ? 115.019 164.817 154.173 1.00 106.45 ? 266 PHE C CD2    1 
ATOM   14103 C  CE1    . PHE C  1 294 ? 114.913 165.208 151.453 1.00 98.59  ? 266 PHE C CE1    1 
ATOM   14104 C  CE2    . PHE C  1 294 ? 114.149 165.746 153.644 1.00 102.55 ? 266 PHE C CE2    1 
ATOM   14105 C  CZ     . PHE C  1 294 ? 114.097 165.941 152.283 1.00 99.99  ? 266 PHE C CZ     1 
ATOM   14106 H  H      . PHE C  1 294 ? 115.340 161.129 153.600 1.00 95.78  ? 266 PHE C H      1 
ATOM   14107 H  HA     . PHE C  1 294 ? 117.293 162.173 152.150 1.00 91.53  ? 266 PHE C HA     1 
ATOM   14108 H  HB2    . PHE C  1 294 ? 116.402 162.739 154.774 1.00 94.62  ? 266 PHE C HB2    1 
ATOM   14109 H  HB3    . PHE C  1 294 ? 117.630 163.517 154.137 1.00 95.27  ? 266 PHE C HB3    1 
ATOM   14110 H  HD1    . PHE C  1 294 ? 116.331 163.789 151.418 1.00 92.99  ? 266 PHE C HD1    1 
ATOM   14111 H  HD2    . PHE C  1 294 ? 115.050 164.690 155.094 1.00 102.72 ? 266 PHE C HD2    1 
ATOM   14112 H  HE1    . PHE C  1 294 ? 114.879 165.339 150.533 1.00 94.59  ? 266 PHE C HE1    1 
ATOM   14113 H  HE2    . PHE C  1 294 ? 113.598 166.240 154.206 1.00 101.90 ? 266 PHE C HE2    1 
ATOM   14114 H  HZ     . PHE C  1 294 ? 113.510 166.567 151.925 1.00 99.95  ? 266 PHE C HZ     1 
ATOM   14115 N  N      . MET C  1 295 ? 119.435 161.280 152.893 1.00 89.53  ? 267 MET C N      1 
ATOM   14116 C  CA     . MET C  1 295 ? 120.659 160.642 153.349 1.00 80.51  ? 267 MET C CA     1 
ATOM   14117 C  C      . MET C  1 295 ? 120.945 161.061 154.780 1.00 86.98  ? 267 MET C C      1 
ATOM   14118 O  O      . MET C  1 295 ? 120.825 162.236 155.131 1.00 86.18  ? 267 MET C O      1 
ATOM   14119 C  CB     . MET C  1 295 ? 121.824 161.021 152.441 1.00 81.61  ? 267 MET C CB     1 
ATOM   14120 C  CG     . MET C  1 295 ? 121.661 160.558 151.015 1.00 78.58  ? 267 MET C CG     1 
ATOM   14121 S  SD     . MET C  1 295 ? 123.114 160.886 150.004 1.00 95.51  ? 267 MET C SD     1 
ATOM   14122 C  CE     . MET C  1 295 ? 123.264 159.342 149.112 1.00 92.69  ? 267 MET C CE     1 
ATOM   14123 H  H      . MET C  1 295 ? 119.523 161.760 152.185 1.00 88.82  ? 267 MET C H      1 
ATOM   14124 H  HA     . MET C  1 295 ? 120.549 159.679 153.314 1.00 85.67  ? 267 MET C HA     1 
ATOM   14125 H  HB2    . MET C  1 295 ? 121.912 161.986 152.433 1.00 85.20  ? 267 MET C HB2    1 
ATOM   14126 H  HB3    . MET C  1 295 ? 122.635 160.621 152.791 1.00 86.82  ? 267 MET C HB3    1 
ATOM   14127 H  HG2    . MET C  1 295 ? 121.512 159.600 151.020 1.00 83.57  ? 267 MET C HG2    1 
ATOM   14128 H  HG3    . MET C  1 295 ? 120.904 161.013 150.615 1.00 82.22  ? 267 MET C HG3    1 
ATOM   14129 H  HE1    . MET C  1 295 ? 124.101 159.341 148.622 1.00 90.57  ? 267 MET C HE1    1 
ATOM   14130 H  HE2    . MET C  1 295 ? 123.250 158.608 149.746 1.00 89.24  ? 267 MET C HE2    1 
ATOM   14131 H  HE3    . MET C  1 295 ? 122.519 159.260 148.495 1.00 85.84  ? 267 MET C HE3    1 
ATOM   14132 N  N      . TRP C  1 296 ? 121.309 160.093 155.616 1.00 88.19  ? 268 TRP C N      1 
ATOM   14133 C  CA     . TRP C  1 296 ? 121.492 160.370 157.032 1.00 92.24  ? 268 TRP C CA     1 
ATOM   14134 C  C      . TRP C  1 296 ? 122.140 159.194 157.750 1.00 97.60  ? 268 TRP C C      1 
ATOM   14135 O  O      . TRP C  1 296 ? 121.773 158.041 157.512 1.00 109.54 ? 268 TRP C O      1 
ATOM   14136 C  CB     . TRP C  1 296 ? 120.143 160.704 157.665 1.00 90.33  ? 268 TRP C CB     1 
ATOM   14137 C  CG     . TRP C  1 296 ? 120.200 161.000 159.119 1.00 93.25  ? 268 TRP C CG     1 
ATOM   14138 C  CD1    . TRP C  1 296 ? 120.232 162.230 159.702 1.00 95.38  ? 268 TRP C CD1    1 
ATOM   14139 C  CD2    . TRP C  1 296 ? 120.214 160.049 160.187 1.00 94.86  ? 268 TRP C CD2    1 
ATOM   14140 N  NE1    . TRP C  1 296 ? 120.271 162.106 161.067 1.00 100.12 ? 268 TRP C NE1    1 
ATOM   14141 C  CE2    . TRP C  1 296 ? 120.260 160.775 161.390 1.00 100.89 ? 268 TRP C CE2    1 
ATOM   14142 C  CE3    . TRP C  1 296 ? 120.194 158.654 160.242 1.00 94.58  ? 268 TRP C CE3    1 
ATOM   14143 C  CZ2    . TRP C  1 296 ? 120.289 160.154 162.633 1.00 103.00 ? 268 TRP C CZ2    1 
ATOM   14144 C  CZ3    . TRP C  1 296 ? 120.223 158.040 161.476 1.00 98.15  ? 268 TRP C CZ3    1 
ATOM   14145 C  CH2    . TRP C  1 296 ? 120.269 158.789 162.655 1.00 101.12 ? 268 TRP C CH2    1 
ATOM   14146 H  H      . TRP C  1 296 ? 121.455 159.277 155.389 1.00 90.84  ? 268 TRP C H      1 
ATOM   14147 H  HA     . TRP C  1 296 ? 122.072 161.141 157.133 1.00 92.86  ? 268 TRP C HA     1 
ATOM   14148 H  HB2    . TRP C  1 296 ? 119.775 161.484 157.222 1.00 92.09  ? 268 TRP C HB2    1 
ATOM   14149 H  HB3    . TRP C  1 296 ? 119.548 159.947 157.542 1.00 92.95  ? 268 TRP C HB3    1 
ATOM   14150 H  HD1    . TRP C  1 296 ? 120.228 163.037 159.241 1.00 94.37  ? 268 TRP C HD1    1 
ATOM   14151 H  HE1    . TRP C  1 296 ? 120.297 162.757 161.628 1.00 100.67 ? 268 TRP C HE1    1 
ATOM   14152 H  HE3    . TRP C  1 296 ? 120.163 158.149 159.461 1.00 96.23  ? 268 TRP C HE3    1 
ATOM   14153 H  HZ2    . TRP C  1 296 ? 120.321 160.649 163.420 1.00 102.46 ? 268 TRP C HZ2    1 
ATOM   14154 H  HZ3    . TRP C  1 296 ? 120.210 157.112 161.525 1.00 99.13  ? 268 TRP C HZ3    1 
ATOM   14155 H  HH2    . TRP C  1 296 ? 120.288 158.347 163.473 1.00 101.18 ? 268 TRP C HH2    1 
ATOM   14156 N  N      . ASN C  1 297 ? 123.102 159.473 158.628 1.00 91.39  ? 269 ASN C N      1 
ATOM   14157 C  CA     . ASN C  1 297 ? 123.677 158.456 159.493 1.00 92.61  ? 269 ASN C CA     1 
ATOM   14158 C  C      . ASN C  1 297 ? 123.966 159.070 160.853 1.00 101.81 ? 269 ASN C C      1 
ATOM   14159 O  O      . ASN C  1 297 ? 124.224 160.270 160.966 1.00 108.58 ? 269 ASN C O      1 
ATOM   14160 C  CB     . ASN C  1 297 ? 124.952 157.852 158.894 1.00 88.69  ? 269 ASN C CB     1 
ATOM   14161 C  CG     . ASN C  1 297 ? 126.122 158.807 158.925 1.00 101.14 ? 269 ASN C CG     1 
ATOM   14162 O  OD1    . ASN C  1 297 ? 126.585 159.210 159.990 1.00 108.10 ? 269 ASN C OD1    1 
ATOM   14163 N  ND2    . ASN C  1 297 ? 126.616 159.168 157.748 1.00 103.09 ? 269 ASN C ND2    1 
ATOM   14164 H  H      . ASN C  1 297 ? 123.440 160.256 158.740 1.00 94.68  ? 269 ASN C H      1 
ATOM   14165 H  HA     . ASN C  1 297 ? 123.034 157.740 159.616 1.00 97.02  ? 269 ASN C HA     1 
ATOM   14166 H  HB2    . ASN C  1 297 ? 125.196 157.063 159.402 1.00 93.86  ? 269 ASN C HB2    1 
ATOM   14167 H  HB3    . ASN C  1 297 ? 124.783 157.613 157.969 1.00 93.09  ? 269 ASN C HB3    1 
ATOM   14168 H  HD21   . ASN C  1 297 ? 127.283 159.709 157.712 1.00 101.16 ? 269 ASN C HD21   1 
ATOM   14169 H  HD22   . ASN C  1 297 ? 126.268 158.865 157.023 1.00 100.13 ? 269 ASN C HD22   1 
ATOM   14170 N  N      . GLU C  1 298 ? 123.931 158.227 161.888 1.00 105.97 ? 270 GLU C N      1 
ATOM   14171 C  CA     . GLU C  1 298 ? 124.014 158.729 163.257 1.00 108.88 ? 270 GLU C CA     1 
ATOM   14172 C  C      . GLU C  1 298 ? 125.332 159.451 163.512 1.00 107.23 ? 270 GLU C C      1 
ATOM   14173 O  O      . GLU C  1 298 ? 125.358 160.500 164.165 1.00 104.52 ? 270 GLU C O      1 
ATOM   14174 C  CB     . GLU C  1 298 ? 123.840 157.575 164.244 1.00 100.37 ? 270 GLU C CB     1 
ATOM   14175 H  H      . GLU C  1 298 ? 123.861 157.373 161.824 1.00 101.91 ? 270 GLU C H      1 
ATOM   14176 H  HA     . GLU C  1 298 ? 123.293 159.361 163.405 1.00 104.60 ? 270 GLU C HA     1 
ATOM   14177 N  N      . ARG C  1 299 ? 126.438 158.902 163.012 1.00 105.03 ? 271 ARG C N      1 
ATOM   14178 C  CA     . ARG C  1 299 ? 127.741 159.489 163.287 1.00 108.86 ? 271 ARG C CA     1 
ATOM   14179 C  C      . ARG C  1 299 ? 127.909 160.861 162.652 1.00 105.95 ? 271 ARG C C      1 
ATOM   14180 O  O      . ARG C  1 299 ? 128.754 161.636 163.110 1.00 111.96 ? 271 ARG C O      1 
ATOM   14181 C  CB     . ARG C  1 299 ? 128.849 158.560 162.792 1.00 110.88 ? 271 ARG C CB     1 
ATOM   14182 H  H      . ARG C  1 299 ? 126.458 158.198 162.518 1.00 104.96 ? 271 ARG C H      1 
ATOM   14183 H  HA     . ARG C  1 299 ? 127.844 159.591 164.246 1.00 111.18 ? 271 ARG C HA     1 
ATOM   14184 N  N      . LEU C  1 300 ? 127.127 161.184 161.622 1.00 100.90 ? 272 LEU C N      1 
ATOM   14185 C  CA     . LEU C  1 300 ? 127.326 162.411 160.865 1.00 100.76 ? 272 LEU C CA     1 
ATOM   14186 C  C      . LEU C  1 300 ? 126.080 163.264 160.698 1.00 98.52  ? 272 LEU C C      1 
ATOM   14187 O  O      . LEU C  1 300 ? 126.214 164.443 160.360 1.00 107.38 ? 272 LEU C O      1 
ATOM   14188 C  CB     . LEU C  1 300 ? 127.868 162.089 159.464 1.00 98.85  ? 272 LEU C CB     1 
ATOM   14189 C  CG     . LEU C  1 300 ? 129.328 161.658 159.357 1.00 100.19 ? 272 LEU C CG     1 
ATOM   14190 C  CD1    . LEU C  1 300 ? 129.719 161.534 157.898 1.00 98.76  ? 272 LEU C CD1    1 
ATOM   14191 C  CD2    . LEU C  1 300 ? 130.239 162.638 160.075 1.00 102.47 ? 272 LEU C CD2    1 
ATOM   14192 H  H      . LEU C  1 300 ? 126.470 160.704 161.343 1.00 103.27 ? 272 LEU C H      1 
ATOM   14193 H  HA     . LEU C  1 300 ? 127.981 162.957 161.324 1.00 104.41 ? 272 LEU C HA     1 
ATOM   14194 H  HB2    . LEU C  1 300 ? 127.331 161.373 159.091 1.00 100.16 ? 272 LEU C HB2    1 
ATOM   14195 H  HB3    . LEU C  1 300 ? 127.764 162.882 158.915 1.00 101.36 ? 272 LEU C HB3    1 
ATOM   14196 H  HG     . LEU C  1 300 ? 129.433 160.788 159.772 1.00 102.15 ? 272 LEU C HG     1 
ATOM   14197 H  HD11   . LEU C  1 300 ? 130.681 161.422 157.837 1.00 100.50 ? 272 LEU C HD11   1 
ATOM   14198 H  HD12   . LEU C  1 300 ? 129.273 160.761 157.518 1.00 98.61  ? 272 LEU C HD12   1 
ATOM   14199 H  HD13   . LEU C  1 300 ? 129.450 162.338 157.428 1.00 99.38  ? 272 LEU C HD13   1 
ATOM   14200 H  HD21   . LEU C  1 300 ? 131.147 162.523 159.753 1.00 105.36 ? 272 LEU C HD21   1 
ATOM   14201 H  HD22   . LEU C  1 300 ? 129.935 163.541 159.895 1.00 101.17 ? 272 LEU C HD22   1 
ATOM   14202 H  HD23   . LEU C  1 300 ? 130.201 162.462 161.028 1.00 107.50 ? 272 LEU C HD23   1 
ATOM   14203 N  N      . GLY C  1 301 ? 124.888 162.727 160.916 1.00 102.59 ? 273 GLY C N      1 
ATOM   14204 C  CA     . GLY C  1 301 ? 123.718 163.492 160.551 1.00 101.99 ? 273 GLY C CA     1 
ATOM   14205 C  C      . GLY C  1 301 ? 123.551 163.515 159.040 1.00 95.30  ? 273 GLY C C      1 
ATOM   14206 O  O      . GLY C  1 301 ? 124.099 162.692 158.307 1.00 96.66  ? 273 GLY C O      1 
ATOM   14207 H  H      . GLY C  1 301 ? 124.737 161.954 161.261 1.00 103.48 ? 273 GLY C H      1 
ATOM   14208 H  HA2    . GLY C  1 301 ? 122.927 163.096 160.950 1.00 101.56 ? 273 GLY C HA2    1 
ATOM   14209 H  HA3    . GLY C  1 301 ? 123.806 164.404 160.868 1.00 102.36 ? 273 GLY C HA3    1 
ATOM   14210 N  N      . TYR C  1 302 ? 122.781 164.491 158.575 1.00 90.33  ? 274 TYR C N      1 
ATOM   14211 C  CA     . TYR C  1 302 ? 122.498 164.585 157.151 1.00 86.76  ? 274 TYR C CA     1 
ATOM   14212 C  C      . TYR C  1 302 ? 123.794 164.738 156.371 1.00 81.59  ? 274 TYR C C      1 
ATOM   14213 O  O      . TYR C  1 302 ? 124.646 165.561 156.716 1.00 87.18  ? 274 TYR C O      1 
ATOM   14214 C  CB     . TYR C  1 302 ? 121.568 165.762 156.878 1.00 91.38  ? 274 TYR C CB     1 
ATOM   14215 C  CG     . TYR C  1 302 ? 120.271 165.686 157.644 1.00 91.67  ? 274 TYR C CG     1 
ATOM   14216 C  CD1    . TYR C  1 302 ? 120.155 166.251 158.903 1.00 93.27  ? 274 TYR C CD1    1 
ATOM   14217 C  CD2    . TYR C  1 302 ? 119.168 165.037 157.115 1.00 88.38  ? 274 TYR C CD2    1 
ATOM   14218 C  CE1    . TYR C  1 302 ? 118.979 166.184 159.608 1.00 90.35  ? 274 TYR C CE1    1 
ATOM   14219 C  CE2    . TYR C  1 302 ? 117.987 164.963 157.815 1.00 92.57  ? 274 TYR C CE2    1 
ATOM   14220 C  CZ     . TYR C  1 302 ? 117.899 165.540 159.061 1.00 94.42  ? 274 TYR C CZ     1 
ATOM   14221 O  OH     . TYR C  1 302 ? 116.725 165.473 159.769 1.00 104.67 ? 274 TYR C OH     1 
ATOM   14222 H  H      . TYR C  1 302 ? 122.420 165.104 159.056 1.00 93.22  ? 274 TYR C H      1 
ATOM   14223 H  HA     . TYR C  1 302 ? 122.058 163.773 156.856 1.00 89.95  ? 274 TYR C HA     1 
ATOM   14224 H  HB2    . TYR C  1 302 ? 122.017 166.583 157.133 1.00 91.67  ? 274 TYR C HB2    1 
ATOM   14225 H  HB3    . TYR C  1 302 ? 121.356 165.782 155.932 1.00 91.64  ? 274 TYR C HB3    1 
ATOM   14226 H  HD1    . TYR C  1 302 ? 120.886 166.691 159.275 1.00 94.78  ? 274 TYR C HD1    1 
ATOM   14227 H  HD2    . TYR C  1 302 ? 119.226 164.648 156.272 1.00 91.63  ? 274 TYR C HD2    1 
ATOM   14228 H  HE1    . TYR C  1 302 ? 118.915 166.572 160.450 1.00 96.36  ? 274 TYR C HE1    1 
ATOM   14229 H  HE2    . TYR C  1 302 ? 117.252 164.527 157.448 1.00 93.88  ? 274 TYR C HE2    1 
ATOM   14230 H  HH     . TYR C  1 302 ? 116.147 165.053 159.327 1.00 101.92 ? 274 TYR C HH     1 
ATOM   14231 N  N      . ILE C  1 303 ? 123.939 163.950 155.314 1.00 77.06  ? 275 ILE C N      1 
ATOM   14232 C  CA     . ILE C  1 303 ? 125.170 163.909 154.535 1.00 78.47  ? 275 ILE C CA     1 
ATOM   14233 C  C      . ILE C  1 303 ? 125.087 164.950 153.427 1.00 82.41  ? 275 ILE C C      1 
ATOM   14234 O  O      . ILE C  1 303 ? 124.168 164.920 152.603 1.00 80.19  ? 275 ILE C O      1 
ATOM   14235 C  CB     . ILE C  1 303 ? 125.411 162.509 153.957 1.00 84.17  ? 275 ILE C CB     1 
ATOM   14236 C  CG1    . ILE C  1 303 ? 125.858 161.545 155.060 1.00 90.99  ? 275 ILE C CG1    1 
ATOM   14237 C  CG2    . ILE C  1 303 ? 126.433 162.562 152.834 1.00 87.15  ? 275 ILE C CG2    1 
ATOM   14238 C  CD1    . ILE C  1 303 ? 127.194 161.878 155.689 1.00 89.33  ? 275 ILE C CD1    1 
ATOM   14239 H  H      . ILE C  1 303 ? 123.328 163.419 155.022 1.00 82.07  ? 275 ILE C H      1 
ATOM   14240 H  HA     . ILE C  1 303 ? 125.917 164.142 155.107 1.00 81.79  ? 275 ILE C HA     1 
ATOM   14241 H  HB     . ILE C  1 303 ? 124.574 162.183 153.591 1.00 85.12  ? 275 ILE C HB     1 
ATOM   14242 H  HG12   . ILE C  1 303 ? 125.192 161.552 155.765 1.00 88.70  ? 275 ILE C HG12   1 
ATOM   14243 H  HG13   . ILE C  1 303 ? 125.924 160.654 154.685 1.00 90.68  ? 275 ILE C HG13   1 
ATOM   14244 H  HG21   . ILE C  1 303 ? 126.799 161.673 152.703 1.00 89.04  ? 275 ILE C HG21   1 
ATOM   14245 H  HG22   . ILE C  1 303 ? 125.998 162.861 152.020 1.00 85.92  ? 275 ILE C HG22   1 
ATOM   14246 H  HG23   . ILE C  1 303 ? 127.142 163.176 153.080 1.00 88.04  ? 275 ILE C HG23   1 
ATOM   14247 H  HD11   . ILE C  1 303 ? 127.480 161.125 156.227 1.00 91.20  ? 275 ILE C HD11   1 
ATOM   14248 H  HD12   . ILE C  1 303 ? 127.847 162.047 154.992 1.00 90.89  ? 275 ILE C HD12   1 
ATOM   14249 H  HD13   . ILE C  1 303 ? 127.096 162.664 156.248 1.00 91.04  ? 275 ILE C HD13   1 
ATOM   14250 N  N      . LEU C  1 304 ? 126.064 165.856 153.398 1.00 88.01  ? 276 LEU C N      1 
ATOM   14251 C  CA     . LEU C  1 304 ? 126.138 166.930 152.420 1.00 83.61  ? 276 LEU C CA     1 
ATOM   14252 C  C      . LEU C  1 304 ? 127.517 166.926 151.773 1.00 89.07  ? 276 LEU C C      1 
ATOM   14253 O  O      . LEU C  1 304 ? 128.465 166.331 152.290 1.00 91.34  ? 276 LEU C O      1 
ATOM   14254 C  CB     . LEU C  1 304 ? 125.852 168.288 153.074 1.00 86.64  ? 276 LEU C CB     1 
ATOM   14255 C  CG     . LEU C  1 304 ? 124.509 168.383 153.808 1.00 91.14  ? 276 LEU C CG     1 
ATOM   14256 C  CD1    . LEU C  1 304 ? 124.307 169.758 154.413 1.00 91.70  ? 276 LEU C CD1    1 
ATOM   14257 C  CD2    . LEU C  1 304 ? 123.361 168.061 152.878 1.00 96.37  ? 276 LEU C CD2    1 
ATOM   14258 H  H      . LEU C  1 304 ? 126.717 165.865 153.957 1.00 88.18  ? 276 LEU C H      1 
ATOM   14259 H  HA     . LEU C  1 304 ? 125.479 166.780 151.724 1.00 84.74  ? 276 LEU C HA     1 
ATOM   14260 H  HB2    . LEU C  1 304 ? 126.552 168.471 153.721 1.00 85.89  ? 276 LEU C HB2    1 
ATOM   14261 H  HB3    . LEU C  1 304 ? 125.859 168.970 152.385 1.00 88.53  ? 276 LEU C HB3    1 
ATOM   14262 H  HG     . LEU C  1 304 ? 124.499 167.735 154.530 1.00 87.82  ? 276 LEU C HG     1 
ATOM   14263 H  HD11   . LEU C  1 304 ? 123.418 169.806 154.797 1.00 87.22  ? 276 LEU C HD11   1 
ATOM   14264 H  HD12   . LEU C  1 304 ? 124.973 169.898 155.103 1.00 94.29  ? 276 LEU C HD12   1 
ATOM   14265 H  HD13   . LEU C  1 304 ? 124.403 170.427 153.717 1.00 93.37  ? 276 LEU C HD13   1 
ATOM   14266 H  HD21   . LEU C  1 304 ? 122.526 168.219 153.346 1.00 93.23  ? 276 LEU C HD21   1 
ATOM   14267 H  HD22   . LEU C  1 304 ? 123.414 168.634 152.099 1.00 95.39  ? 276 LEU C HD22   1 
ATOM   14268 H  HD23   . LEU C  1 304 ? 123.416 167.132 152.609 1.00 91.16  ? 276 LEU C HD23   1 
ATOM   14269 N  N      . THR C  1 305 ? 127.624 167.596 150.627 1.00 88.84  ? 277 THR C N      1 
ATOM   14270 C  CA     . THR C  1 305 ? 128.837 167.527 149.820 1.00 93.23  ? 277 THR C CA     1 
ATOM   14271 C  C      . THR C  1 305 ? 130.067 168.047 150.553 1.00 100.93 ? 277 THR C C      1 
ATOM   14272 O  O      . THR C  1 305 ? 130.988 167.281 150.848 1.00 103.19 ? 277 THR C O      1 
ATOM   14273 C  CB     . THR C  1 305 ? 128.664 168.327 148.531 1.00 98.18  ? 277 THR C CB     1 
ATOM   14274 O  OG1    . THR C  1 305 ? 128.278 169.670 148.845 1.00 98.87  ? 277 THR C OG1    1 
ATOM   14275 C  CG2    . THR C  1 305 ? 127.618 167.704 147.664 1.00 93.43  ? 277 THR C CG2    1 
ATOM   14276 H  H      . THR C  1 305 ? 127.008 168.097 150.297 1.00 89.88  ? 277 THR C H      1 
ATOM   14277 H  HA     . THR C  1 305 ? 129.002 166.602 149.578 1.00 90.38  ? 277 THR C HA     1 
ATOM   14278 H  HB     . THR C  1 305 ? 129.501 168.337 148.042 1.00 95.83  ? 277 THR C HB     1 
ATOM   14279 H  HG1    . THR C  1 305 ? 128.956 170.165 148.874 1.00 98.72  ? 277 THR C HG1    1 
ATOM   14280 H  HG21   . THR C  1 305 ? 127.406 168.305 146.932 1.00 91.89  ? 277 THR C HG21   1 
ATOM   14281 H  HG22   . THR C  1 305 ? 127.947 166.867 147.302 1.00 91.17  ? 277 THR C HG22   1 
ATOM   14282 H  HG23   . THR C  1 305 ? 126.812 167.536 148.176 1.00 91.30  ? 277 THR C HG23   1 
ATOM   14283 N  N      . CYS C  1 306 ? 130.093 169.338 150.849 1.00 104.65 ? 278 CYS C N      1 
ATOM   14284 C  CA     . CYS C  1 306 ? 131.265 169.943 151.463 1.00 89.02  ? 278 CYS C CA     1 
ATOM   14285 C  C      . CYS C  1 306 ? 131.295 169.608 152.947 1.00 86.35  ? 278 CYS C C      1 
ATOM   14286 O  O      . CYS C  1 306 ? 130.353 169.957 153.665 1.00 100.12 ? 278 CYS C O      1 
ATOM   14287 C  CB     . CYS C  1 306 ? 131.246 171.449 151.273 1.00 98.36  ? 278 CYS C CB     1 
ATOM   14288 S  SG     . CYS C  1 306 ? 132.432 172.319 152.304 1.00 112.77 ? 278 CYS C SG     1 
ATOM   14289 H  H      . CYS C  1 306 ? 129.446 169.885 150.707 1.00 101.02 ? 278 CYS C H      1 
ATOM   14290 H  HA     . CYS C  1 306 ? 132.060 169.599 151.032 1.00 91.79  ? 278 CYS C HA     1 
ATOM   14291 H  HB2    . CYS C  1 306 ? 131.453 171.650 150.347 1.00 98.58  ? 278 CYS C HB2    1 
ATOM   14292 H  HB3    . CYS C  1 306 ? 130.362 171.781 151.493 1.00 99.00  ? 278 CYS C HB3    1 
ATOM   14293 H  HG     . CYS C  1 306 ? 133.538 171.940 152.033 1.00 104.88 ? 278 CYS C HG     1 
ATOM   14294 N  N      . PRO C  1 307 ? 132.347 168.962 153.454 1.00 81.49  ? 279 PRO C N      1 
ATOM   14295 C  CA     . PRO C  1 307 ? 132.354 168.580 154.874 1.00 94.93  ? 279 PRO C CA     1 
ATOM   14296 C  C      . PRO C  1 307 ? 132.123 169.736 155.827 1.00 92.50  ? 279 PRO C C      1 
ATOM   14297 O  O      . PRO C  1 307 ? 131.950 169.497 157.027 1.00 94.17  ? 279 PRO C O      1 
ATOM   14298 C  CB     . PRO C  1 307 ? 133.746 167.970 155.066 1.00 105.72 ? 279 PRO C CB     1 
ATOM   14299 C  CG     . PRO C  1 307 ? 134.121 167.470 153.725 1.00 101.21 ? 279 PRO C CG     1 
ATOM   14300 C  CD     . PRO C  1 307 ? 133.514 168.422 152.737 1.00 95.53  ? 279 PRO C CD     1 
ATOM   14301 H  HA     . PRO C  1 307 ? 131.686 167.898 155.033 1.00 94.76  ? 279 PRO C HA     1 
ATOM   14302 H  HB2    . PRO C  1 307 ? 134.365 168.653 155.366 1.00 103.36 ? 279 PRO C HB2    1 
ATOM   14303 H  HB3    . PRO C  1 307 ? 133.700 167.241 155.705 1.00 100.37 ? 279 PRO C HB3    1 
ATOM   14304 H  HG2    . PRO C  1 307 ? 135.087 167.463 153.641 1.00 98.71  ? 279 PRO C HG2    1 
ATOM   14305 H  HG3    . PRO C  1 307 ? 133.763 166.577 153.601 1.00 97.66  ? 279 PRO C HG3    1 
ATOM   14306 H  HD2    . PRO C  1 307 ? 134.139 169.133 152.525 1.00 97.12  ? 279 PRO C HD2    1 
ATOM   14307 H  HD3    . PRO C  1 307 ? 133.233 167.944 151.941 1.00 94.69  ? 279 PRO C HD3    1 
ATOM   14308 N  N      . SER C  1 308 ? 132.124 170.977 155.348 1.00 91.42  ? 280 SER C N      1 
ATOM   14309 C  CA     . SER C  1 308 ? 131.780 172.090 156.222 1.00 109.03 ? 280 SER C CA     1 
ATOM   14310 C  C      . SER C  1 308 ? 130.331 171.999 156.677 1.00 111.73 ? 280 SER C C      1 
ATOM   14311 O  O      . SER C  1 308 ? 130.011 172.335 157.823 1.00 115.67 ? 280 SER C O      1 
ATOM   14312 C  CB     . SER C  1 308 ? 132.032 173.414 155.504 1.00 116.78 ? 280 SER C CB     1 
ATOM   14313 O  OG     . SER C  1 308 ? 131.159 173.565 154.401 1.00 116.44 ? 280 SER C OG     1 
ATOM   14314 H  H      . SER C  1 308 ? 132.322 171.200 154.542 1.00 96.11  ? 280 SER C H      1 
ATOM   14315 H  HA     . SER C  1 308 ? 132.346 172.062 157.010 1.00 107.52 ? 280 SER C HA     1 
ATOM   14316 H  HB2    . SER C  1 308 ? 131.884 174.144 156.126 1.00 114.63 ? 280 SER C HB2    1 
ATOM   14317 H  HB3    . SER C  1 308 ? 132.949 173.431 155.186 1.00 110.74 ? 280 SER C HB3    1 
ATOM   14318 H  HG     . SER C  1 308 ? 131.229 172.906 153.886 1.00 109.18 ? 280 SER C HG     1 
ATOM   14319 N  N      . ASN C  1 309 ? 129.443 171.543 155.796 1.00 109.66 ? 281 ASN C N      1 
ATOM   14320 C  CA     . ASN C  1 309 ? 128.010 171.537 156.049 1.00 96.91  ? 281 ASN C CA     1 
ATOM   14321 C  C      . ASN C  1 309 ? 127.521 170.272 156.741 1.00 94.08  ? 281 ASN C C      1 
ATOM   14322 O  O      . ASN C  1 309 ? 126.330 170.180 157.049 1.00 99.49  ? 281 ASN C O      1 
ATOM   14323 C  CB     . ASN C  1 309 ? 127.255 171.724 154.732 1.00 91.03  ? 281 ASN C CB     1 
ATOM   14324 C  CG     . ASN C  1 309 ? 127.559 173.051 154.074 1.00 95.66  ? 281 ASN C CG     1 
ATOM   14325 O  OD1    . ASN C  1 309 ? 127.680 174.072 154.744 1.00 99.06  ? 281 ASN C OD1    1 
ATOM   14326 N  ND2    . ASN C  1 309 ? 127.680 173.044 152.754 1.00 100.15 ? 281 ASN C ND2    1 
ATOM   14327 H  H      . ASN C  1 309 ? 129.656 171.224 155.026 1.00 103.77 ? 281 ASN C H      1 
ATOM   14328 H  HA     . ASN C  1 309 ? 127.795 172.288 156.622 1.00 98.70  ? 281 ASN C HA     1 
ATOM   14329 H  HB2    . ASN C  1 309 ? 127.507 171.017 154.118 1.00 94.22  ? 281 ASN C HB2    1 
ATOM   14330 H  HB3    . ASN C  1 309 ? 126.302 171.690 154.907 1.00 96.04  ? 281 ASN C HB3    1 
ATOM   14331 H  HD21   . ASN C  1 309 ? 127.852 173.774 152.334 1.00 102.46 ? 281 ASN C HD21   1 
ATOM   14332 H  HD22   . ASN C  1 309 ? 127.587 172.308 152.318 1.00 99.30  ? 281 ASN C HD22   1 
ATOM   14333 N  N      . LEU C  1 310 ? 128.398 169.305 157.003 1.00 96.47  ? 282 LEU C N      1 
ATOM   14334 C  CA     . LEU C  1 310 ? 127.997 168.065 157.655 1.00 90.36  ? 282 LEU C CA     1 
ATOM   14335 C  C      . LEU C  1 310 ? 127.253 168.340 158.952 1.00 97.76  ? 282 LEU C C      1 
ATOM   14336 O  O      . LEU C  1 310 ? 127.404 169.409 159.548 1.00 101.85 ? 282 LEU C O      1 
ATOM   14337 C  CB     . LEU C  1 310 ? 129.214 167.191 157.954 1.00 97.32  ? 282 LEU C CB     1 
ATOM   14338 C  CG     . LEU C  1 310 ? 129.768 166.270 156.869 1.00 95.90  ? 282 LEU C CG     1 
ATOM   14339 C  CD1    . LEU C  1 310 ? 130.624 165.207 157.521 1.00 97.79  ? 282 LEU C CD1    1 
ATOM   14340 C  CD2    . LEU C  1 310 ? 128.675 165.633 156.042 1.00 88.74  ? 282 LEU C CD2    1 
ATOM   14341 H  H      . LEU C  1 310 ? 129.236 169.345 156.812 1.00 98.84  ? 282 LEU C H      1 
ATOM   14342 H  HA     . LEU C  1 310 ? 127.393 167.583 157.070 1.00 91.64  ? 282 LEU C HA     1 
ATOM   14343 H  HB2    . LEU C  1 310 ? 129.940 167.780 158.213 1.00 99.94  ? 282 LEU C HB2    1 
ATOM   14344 H  HB3    . LEU C  1 310 ? 128.989 166.625 158.708 1.00 96.67  ? 282 LEU C HB3    1 
ATOM   14345 H  HG     . LEU C  1 310 ? 130.332 166.786 156.274 1.00 96.40  ? 282 LEU C HG     1 
ATOM   14346 H  HD11   . LEU C  1 310 ? 131.223 164.831 156.859 1.00 98.21  ? 282 LEU C HD11   1 
ATOM   14347 H  HD12   . LEU C  1 310 ? 131.137 165.613 158.237 1.00 98.89  ? 282 LEU C HD12   1 
ATOM   14348 H  HD13   . LEU C  1 310 ? 130.046 164.516 157.879 1.00 97.06  ? 282 LEU C HD13   1 
ATOM   14349 H  HD21   . LEU C  1 310 ? 129.051 164.900 155.532 1.00 91.47  ? 282 LEU C HD21   1 
ATOM   14350 H  HD22   . LEU C  1 310 ? 127.983 165.303 156.636 1.00 90.57  ? 282 LEU C HD22   1 
ATOM   14351 H  HD23   . LEU C  1 310 ? 128.304 166.299 155.442 1.00 90.46  ? 282 LEU C HD23   1 
ATOM   14352 N  N      . GLY C  1 311 ? 126.454 167.375 159.397 1.00 102.00 ? 283 GLY C N      1 
ATOM   14353 C  CA     . GLY C  1 311 ? 125.728 167.512 160.641 1.00 103.96 ? 283 GLY C CA     1 
ATOM   14354 C  C      . GLY C  1 311 ? 124.303 167.974 160.440 1.00 101.02 ? 283 GLY C C      1 
ATOM   14355 O  O      . GLY C  1 311 ? 123.424 167.176 160.106 1.00 100.73 ? 283 GLY C O      1 
ATOM   14356 H  H      . GLY C  1 311 ? 126.320 166.629 158.990 1.00 99.58  ? 283 GLY C H      1 
ATOM   14357 H  HA2    . GLY C  1 311 ? 125.710 166.661 161.104 1.00 103.07 ? 283 GLY C HA2    1 
ATOM   14358 H  HA3    . GLY C  1 311 ? 126.177 168.158 161.203 1.00 102.66 ? 283 GLY C HA3    1 
ATOM   14359 N  N      . THR C  1 312 ? 124.067 169.267 160.648 1.00 104.09 ? 284 THR C N      1 
ATOM   14360 C  CA     . THR C  1 312 ? 122.741 169.846 160.501 1.00 103.99 ? 284 THR C CA     1 
ATOM   14361 C  C      . THR C  1 312 ? 122.579 170.671 159.234 1.00 97.69  ? 284 THR C C      1 
ATOM   14362 O  O      . THR C  1 312 ? 121.446 171.004 158.876 1.00 94.97  ? 284 THR C O      1 
ATOM   14363 C  CB     . THR C  1 312 ? 122.424 170.737 161.703 1.00 107.77 ? 284 THR C CB     1 
ATOM   14364 O  OG1    . THR C  1 312 ? 123.333 171.841 161.732 1.00 115.06 ? 284 THR C OG1    1 
ATOM   14365 C  CG2    . THR C  1 312 ? 122.558 169.957 162.995 1.00 113.99 ? 284 THR C CG2    1 
ATOM   14366 H  H      . THR C  1 312 ? 124.669 169.835 160.878 1.00 103.25 ? 284 THR C H      1 
ATOM   14367 H  HA     . THR C  1 312 ? 122.084 169.133 160.478 1.00 102.34 ? 284 THR C HA     1 
ATOM   14368 H  HB     . THR C  1 312 ? 121.519 171.071 161.625 1.00 103.72 ? 284 THR C HB     1 
ATOM   14369 H  HG1    . THR C  1 312 ? 124.122 171.562 161.797 1.00 110.01 ? 284 THR C HG1    1 
ATOM   14370 H  HG21   . THR C  1 312 ? 122.292 170.511 163.745 1.00 110.83 ? 284 THR C HG21   1 
ATOM   14371 H  HG22   . THR C  1 312 ? 121.992 169.170 162.968 1.00 111.37 ? 284 THR C HG22   1 
ATOM   14372 H  HG23   . THR C  1 312 ? 123.479 169.680 163.121 1.00 109.96 ? 284 THR C HG23   1 
ATOM   14373 N  N      . GLY C  1 313 ? 123.671 171.019 158.559 1.00 99.08  ? 285 GLY C N      1 
ATOM   14374 C  CA     . GLY C  1 313 ? 123.603 171.919 157.429 1.00 96.52  ? 285 GLY C CA     1 
ATOM   14375 C  C      . GLY C  1 313 ? 123.163 173.325 157.766 1.00 102.62 ? 285 GLY C C      1 
ATOM   14376 O  O      . GLY C  1 313 ? 123.167 174.186 156.881 1.00 103.63 ? 285 GLY C O      1 
ATOM   14377 H  H      . GLY C  1 313 ? 124.465 170.744 158.742 1.00 100.68 ? 285 GLY C H      1 
ATOM   14378 H  HA2    . GLY C  1 313 ? 124.478 171.970 157.014 1.00 99.21  ? 285 GLY C HA2    1 
ATOM   14379 H  HA3    . GLY C  1 313 ? 122.981 171.559 156.778 1.00 94.80  ? 285 GLY C HA3    1 
ATOM   14380 N  N      . LEU C  1 314 ? 122.805 173.590 159.018 1.00 107.92 ? 286 LEU C N      1 
ATOM   14381 C  CA     . LEU C  1 314 ? 122.170 174.843 159.391 1.00 106.65 ? 286 LEU C CA     1 
ATOM   14382 C  C      . LEU C  1 314 ? 123.180 175.980 159.374 1.00 108.43 ? 286 LEU C C      1 
ATOM   14383 O  O      . LEU C  1 314 ? 124.276 175.853 159.924 1.00 115.83 ? 286 LEU C O      1 
ATOM   14384 C  CB     . LEU C  1 314 ? 121.545 174.711 160.778 1.00 110.10 ? 286 LEU C CB     1 
ATOM   14385 C  CG     . LEU C  1 314 ? 120.939 175.974 161.381 1.00 113.18 ? 286 LEU C CG     1 
ATOM   14386 C  CD1    . LEU C  1 314 ? 119.615 175.640 162.043 1.00 114.03 ? 286 LEU C CD1    1 
ATOM   14387 C  CD2    . LEU C  1 314 ? 121.893 176.610 162.372 1.00 115.20 ? 286 LEU C CD2    1 
ATOM   14388 H  H      . LEU C  1 314 ? 122.928 173.058 159.681 1.00 107.10 ? 286 LEU C H      1 
ATOM   14389 H  HA     . LEU C  1 314 ? 121.467 175.042 158.760 1.00 105.98 ? 286 LEU C HA     1 
ATOM   14390 H  HB2    . LEU C  1 314 ? 120.838 174.049 160.727 1.00 107.11 ? 286 LEU C HB2    1 
ATOM   14391 H  HB3    . LEU C  1 314 ? 122.231 174.399 161.389 1.00 109.20 ? 286 LEU C HB3    1 
ATOM   14392 H  HG     . LEU C  1 314 ? 120.769 176.614 160.673 1.00 111.91 ? 286 LEU C HG     1 
ATOM   14393 H  HD11   . LEU C  1 314 ? 119.229 176.454 162.403 1.00 112.83 ? 286 LEU C HD11   1 
ATOM   14394 H  HD12   . LEU C  1 314 ? 119.018 175.257 161.382 1.00 110.80 ? 286 LEU C HD12   1 
ATOM   14395 H  HD13   . LEU C  1 314 ? 119.771 175.003 162.758 1.00 113.14 ? 286 LEU C HD13   1 
ATOM   14396 H  HD21   . LEU C  1 314 ? 121.441 177.343 162.818 1.00 111.69 ? 286 LEU C HD21   1 
ATOM   14397 H  HD22   . LEU C  1 314 ? 122.162 175.943 163.022 1.00 111.36 ? 286 LEU C HD22   1 
ATOM   14398 H  HD23   . LEU C  1 314 ? 122.671 176.940 161.896 1.00 113.79 ? 286 LEU C HD23   1 
ATOM   14399 N  N      . ARG C  1 315 ? 122.807 177.092 158.748 1.00 108.63 ? 287 ARG C N      1 
ATOM   14400 C  CA     . ARG C  1 315 ? 123.628 178.299 158.708 1.00 120.36 ? 287 ARG C CA     1 
ATOM   14401 C  C      . ARG C  1 315 ? 122.789 179.527 159.024 1.00 115.27 ? 287 ARG C C      1 
ATOM   14402 O  O      . ARG C  1 315 ? 122.805 180.527 158.305 1.00 117.51 ? 287 ARG C O      1 
ATOM   14403 C  CB     . ARG C  1 315 ? 124.331 178.478 157.366 1.00 122.73 ? 287 ARG C CB     1 
ATOM   14404 C  CG     . ARG C  1 315 ? 125.561 179.373 157.468 1.00 123.31 ? 287 ARG C CG     1 
ATOM   14405 C  CD     . ARG C  1 315 ? 126.356 179.425 156.181 1.00 122.96 ? 287 ARG C CD     1 
ATOM   14406 N  NE     . ARG C  1 315 ? 125.746 180.299 155.186 1.00 126.98 ? 287 ARG C NE     1 
ATOM   14407 C  CZ     . ARG C  1 315 ? 125.854 181.621 155.181 1.00 128.05 ? 287 ARG C CZ     1 
ATOM   14408 N  NH1    . ARG C  1 315 ? 126.527 182.264 156.120 1.00 128.60 ? 287 ARG C NH1    1 
ATOM   14409 N  NH2    . ARG C  1 315 ? 125.274 182.315 154.207 1.00 130.50 ? 287 ARG C NH2    1 
ATOM   14410 H  H      . ARG C  1 315 ? 122.061 177.175 158.327 1.00 108.85 ? 287 ARG C H      1 
ATOM   14411 H  HA     . ARG C  1 315 ? 124.313 178.226 159.386 1.00 119.44 ? 287 ARG C HA     1 
ATOM   14412 H  HB2    . ARG C  1 315 ? 124.617 177.610 157.041 1.00 119.85 ? 287 ARG C HB2    1 
ATOM   14413 H  HB3    . ARG C  1 315 ? 123.715 178.883 156.735 1.00 117.79 ? 287 ARG C HB3    1 
ATOM   14414 H  HG2    . ARG C  1 315 ? 125.279 180.276 157.683 1.00 122.91 ? 287 ARG C HG2    1 
ATOM   14415 H  HG3    . ARG C  1 315 ? 126.142 179.032 158.165 1.00 121.17 ? 287 ARG C HG3    1 
ATOM   14416 H  HD2    . ARG C  1 315 ? 127.243 179.766 156.374 1.00 123.12 ? 287 ARG C HD2    1 
ATOM   14417 H  HD3    . ARG C  1 315 ? 126.424 178.533 155.810 1.00 120.82 ? 287 ARG C HD3    1 
ATOM   14418 H  HE     . ARG C  1 315 ? 125.275 179.934 154.566 1.00 124.78 ? 287 ARG C HE     1 
ATOM   14419 H  HH11   . ARG C  1 315 ? 126.907 181.827 156.754 1.00 127.41 ? 287 ARG C HH11   1 
ATOM   14420 H  HH12   . ARG C  1 315 ? 126.583 183.122 156.096 1.00 128.57 ? 287 ARG C HH12   1 
ATOM   14421 H  HH21   . ARG C  1 315 ? 124.833 181.906 153.592 1.00 128.52 ? 287 ARG C HH21   1 
ATOM   14422 H  HH22   . ARG C  1 315 ? 125.336 183.172 154.195 1.00 128.41 ? 287 ARG C HH22   1 
ATOM   14423 N  N      . ALA C  1 316 ? 122.029 179.461 160.112 1.00 115.61 ? 288 ALA C N      1 
ATOM   14424 C  CA     . ALA C  1 316 ? 121.278 180.625 160.557 1.00 119.27 ? 288 ALA C CA     1 
ATOM   14425 C  C      . ALA C  1 316 ? 122.216 181.812 160.737 1.00 129.71 ? 288 ALA C C      1 
ATOM   14426 O  O      . ALA C  1 316 ? 123.295 181.686 161.321 1.00 129.78 ? 288 ALA C O      1 
ATOM   14427 C  CB     . ALA C  1 316 ? 120.550 180.315 161.864 1.00 115.63 ? 288 ALA C CB     1 
ATOM   14428 H  H      . ALA C  1 316 ? 121.931 178.762 160.604 1.00 115.66 ? 288 ALA C H      1 
ATOM   14429 H  HA     . ALA C  1 316 ? 120.618 180.858 159.887 1.00 117.56 ? 288 ALA C HA     1 
ATOM   14430 H  HB1    . ALA C  1 316 ? 120.050 181.100 162.140 1.00 117.16 ? 288 ALA C HB1    1 
ATOM   14431 H  HB2    . ALA C  1 316 ? 119.945 179.571 161.721 1.00 112.84 ? 288 ALA C HB2    1 
ATOM   14432 H  HB3    . ALA C  1 316 ? 121.204 180.084 162.542 1.00 115.83 ? 288 ALA C HB3    1 
ATOM   14433 N  N      . GLY C  1 317 ? 121.802 182.964 160.224 1.00 132.12 ? 289 GLY C N      1 
ATOM   14434 C  CA     . GLY C  1 317 ? 122.623 184.159 160.293 1.00 129.68 ? 289 GLY C CA     1 
ATOM   14435 C  C      . GLY C  1 317 ? 121.840 185.356 159.804 1.00 140.35 ? 289 GLY C C      1 
ATOM   14436 O  O      . GLY C  1 317 ? 120.726 185.230 159.290 1.00 140.82 ? 289 GLY C O      1 
ATOM   14437 H  H      . GLY C  1 317 ? 121.047 183.078 159.829 1.00 128.29 ? 289 GLY C H      1 
ATOM   14438 H  HA2    . GLY C  1 317 ? 122.901 184.317 161.208 1.00 127.80 ? 289 GLY C HA2    1 
ATOM   14439 H  HA3    . GLY C  1 317 ? 123.411 184.051 159.738 1.00 128.01 ? 289 GLY C HA3    1 
ATOM   14440 N  N      . VAL C  1 318 ? 122.449 186.532 159.972 1.00 156.35 ? 290 VAL C N      1 
ATOM   14441 C  CA     . VAL C  1 318 ? 121.806 187.801 159.657 1.00 155.65 ? 290 VAL C CA     1 
ATOM   14442 C  C      . VAL C  1 318 ? 122.794 188.717 158.949 1.00 146.76 ? 290 VAL C C      1 
ATOM   14443 O  O      . VAL C  1 318 ? 124.011 188.570 159.066 1.00 142.25 ? 290 VAL C O      1 
ATOM   14444 C  CB     . VAL C  1 318 ? 121.269 188.504 160.924 1.00 157.95 ? 290 VAL C CB     1 
ATOM   14445 C  CG1    . VAL C  1 318 ? 120.181 187.672 161.578 1.00 150.74 ? 290 VAL C CG1    1 
ATOM   14446 C  CG2    . VAL C  1 318 ? 122.403 188.775 161.904 1.00 155.98 ? 290 VAL C CG2    1 
ATOM   14447 H  H      . VAL C  1 318 ? 123.251 186.618 160.273 1.00 151.45 ? 290 VAL C H      1 
ATOM   14448 H  HA     . VAL C  1 318 ? 121.059 187.642 159.060 1.00 150.84 ? 290 VAL C HA     1 
ATOM   14449 H  HB     . VAL C  1 318 ? 120.883 189.357 160.671 1.00 156.39 ? 290 VAL C HB     1 
ATOM   14450 H  HG11   . VAL C  1 318 ? 119.638 188.247 162.139 1.00 152.21 ? 290 VAL C HG11   1 
ATOM   14451 H  HG12   . VAL C  1 318 ? 119.634 187.271 160.887 1.00 147.26 ? 290 VAL C HG12   1 
ATOM   14452 H  HG13   . VAL C  1 318 ? 120.595 186.977 162.114 1.00 151.82 ? 290 VAL C HG13   1 
ATOM   14453 H  HG21   . VAL C  1 318 ? 122.028 189.119 162.730 1.00 157.19 ? 290 VAL C HG21   1 
ATOM   14454 H  HG22   . VAL C  1 318 ? 122.878 187.948 162.078 1.00 152.25 ? 290 VAL C HG22   1 
ATOM   14455 H  HG23   . VAL C  1 318 ? 123.007 189.430 161.521 1.00 154.71 ? 290 VAL C HG23   1 
ATOM   14456 N  N      . HIS C  1 319 ? 122.246 189.672 158.204 1.00 148.61 ? 291 HIS C N      1 
ATOM   14457 C  CA     . HIS C  1 319 ? 123.003 190.846 157.806 1.00 155.70 ? 291 HIS C CA     1 
ATOM   14458 C  C      . HIS C  1 319 ? 123.087 191.816 158.983 1.00 165.97 ? 291 HIS C C      1 
ATOM   14459 O  O      . HIS C  1 319 ? 122.481 191.606 160.036 1.00 172.68 ? 291 HIS C O      1 
ATOM   14460 C  CB     . HIS C  1 319 ? 122.363 191.519 156.593 1.00 152.61 ? 291 HIS C CB     1 
ATOM   14461 C  CG     . HIS C  1 319 ? 122.599 190.795 155.305 1.00 142.79 ? 291 HIS C CG     1 
ATOM   14462 N  ND1    . HIS C  1 319 ? 123.156 189.536 155.248 1.00 135.69 ? 291 HIS C ND1    1 
ATOM   14463 C  CD2    . HIS C  1 319 ? 122.360 191.159 154.023 1.00 137.10 ? 291 HIS C CD2    1 
ATOM   14464 C  CE1    . HIS C  1 319 ? 123.250 189.156 153.986 1.00 132.32 ? 291 HIS C CE1    1 
ATOM   14465 N  NE2    . HIS C  1 319 ? 122.770 190.121 153.223 1.00 133.16 ? 291 HIS C NE2    1 
ATOM   14466 H  H      . HIS C  1 319 ? 121.435 189.662 157.917 1.00 150.27 ? 291 HIS C H      1 
ATOM   14467 H  HA     . HIS C  1 319 ? 123.905 190.580 157.566 1.00 152.36 ? 291 HIS C HA     1 
ATOM   14468 H  HB2    . HIS C  1 319 ? 121.404 191.567 156.734 1.00 153.06 ? 291 HIS C HB2    1 
ATOM   14469 H  HB3    . HIS C  1 319 ? 122.727 192.413 156.501 1.00 152.30 ? 291 HIS C HB3    1 
ATOM   14470 H  HD2    . HIS C  1 319 ? 121.985 191.961 153.737 1.00 135.57 ? 291 HIS C HD2    1 
ATOM   14471 H  HE1    . HIS C  1 319 ? 123.590 188.344 153.687 1.00 131.93 ? 291 HIS C HE1    1 
ATOM   14472 H  HE2    . HIS C  1 319 ? 122.725 190.103 152.364 1.00 131.21 ? 291 HIS C HE2    1 
ATOM   14473 N  N      . ILE C  1 320 ? 123.850 192.889 158.807 1.00 165.06 ? 292 ILE C N      1 
ATOM   14474 C  CA     . ILE C  1 320 ? 124.114 193.826 159.892 1.00 168.89 ? 292 ILE C CA     1 
ATOM   14475 C  C      . ILE C  1 320 ? 124.189 195.240 159.336 1.00 180.59 ? 292 ILE C C      1 
ATOM   14476 O  O      . ILE C  1 320 ? 124.752 195.467 158.260 1.00 182.35 ? 292 ILE C O      1 
ATOM   14477 C  CB     . ILE C  1 320 ? 125.416 193.459 160.633 1.00 168.55 ? 292 ILE C CB     1 
ATOM   14478 C  CG1    . ILE C  1 320 ? 125.131 192.427 161.727 1.00 168.97 ? 292 ILE C CG1    1 
ATOM   14479 C  CG2    . ILE C  1 320 ? 126.087 194.697 161.207 1.00 175.08 ? 292 ILE C CG2    1 
ATOM   14480 C  CD1    . ILE C  1 320 ? 124.423 192.983 162.947 1.00 170.95 ? 292 ILE C CD1    1 
ATOM   14481 H  H      . ILE C  1 320 ? 124.229 193.099 158.063 1.00 164.63 ? 292 ILE C H      1 
ATOM   14482 H  HA     . ILE C  1 320 ? 123.381 193.792 160.524 1.00 169.51 ? 292 ILE C HA     1 
ATOM   14483 H  HB     . ILE C  1 320 ? 126.023 193.058 159.992 1.00 169.23 ? 292 ILE C HB     1 
ATOM   14484 H  HG12   . ILE C  1 320 ? 124.572 191.726 161.357 1.00 167.33 ? 292 ILE C HG12   1 
ATOM   14485 H  HG13   . ILE C  1 320 ? 125.974 192.049 162.024 1.00 169.60 ? 292 ILE C HG13   1 
ATOM   14486 H  HG21   . ILE C  1 320 ? 126.785 194.407 161.812 1.00 174.09 ? 292 ILE C HG21   1 
ATOM   14487 H  HG22   . ILE C  1 320 ? 126.482 195.215 160.489 1.00 174.69 ? 292 ILE C HG22   1 
ATOM   14488 H  HG23   . ILE C  1 320 ? 125.433 195.227 161.689 1.00 173.83 ? 292 ILE C HG23   1 
ATOM   14489 H  HD11   . ILE C  1 320 ? 124.260 192.257 163.570 1.00 169.83 ? 292 ILE C HD11   1 
ATOM   14490 H  HD12   . ILE C  1 320 ? 124.983 193.654 163.367 1.00 171.39 ? 292 ILE C HD12   1 
ATOM   14491 H  HD13   . ILE C  1 320 ? 123.580 193.375 162.676 1.00 170.16 ? 292 ILE C HD13   1 
ATOM   14492 N  N      . LYS C  1 321 ? 123.625 196.193 160.077 1.00 187.64 ? 293 LYS C N      1 
ATOM   14493 C  CA     . LYS C  1 321 ? 123.787 197.598 159.730 1.00 185.03 ? 293 LYS C CA     1 
ATOM   14494 C  C      . LYS C  1 321 ? 125.262 197.969 159.775 1.00 190.78 ? 293 LYS C C      1 
ATOM   14495 O  O      . LYS C  1 321 ? 125.984 197.606 160.707 1.00 192.89 ? 293 LYS C O      1 
ATOM   14496 C  CB     . LYS C  1 321 ? 122.988 198.482 160.687 1.00 177.84 ? 293 LYS C CB     1 
ATOM   14497 H  H      . LYS C  1 321 ? 123.150 196.052 160.779 1.00 180.53 ? 293 LYS C H      1 
ATOM   14498 H  HA     . LYS C  1 321 ? 123.460 197.747 158.829 1.00 181.43 ? 293 LYS C HA     1 
ATOM   14499 N  N      . LEU C  1 322 ? 125.708 198.701 158.763 1.00 192.99 ? 294 LEU C N      1 
ATOM   14500 C  CA     . LEU C  1 322 ? 127.135 198.912 158.563 1.00 189.12 ? 294 LEU C CA     1 
ATOM   14501 C  C      . LEU C  1 322 ? 127.752 199.765 159.665 1.00 196.49 ? 294 LEU C C      1 
ATOM   14502 O  O      . LEU C  1 322 ? 128.564 199.260 160.451 1.00 193.15 ? 294 LEU C O      1 
ATOM   14503 C  CB     . LEU C  1 322 ? 127.384 199.557 157.198 1.00 182.25 ? 294 LEU C CB     1 
ATOM   14504 H  H      . LEU C  1 322 ? 125.207 199.086 158.179 1.00 191.42 ? 294 LEU C H      1 
ATOM   14505 H  HA     . LEU C  1 322 ? 127.570 198.051 158.586 1.00 189.01 ? 294 LEU C HA     1 
ATOM   14506 N  N      . PRO C  1 323 ? 127.395 201.048 159.767 1.00 204.74 ? 295 PRO C N      1 
ATOM   14507 C  CA     . PRO C  1 323 ? 128.122 201.923 160.703 1.00 207.33 ? 295 PRO C CA     1 
ATOM   14508 C  C      . PRO C  1 323 ? 128.053 201.463 162.148 1.00 206.61 ? 295 PRO C C      1 
ATOM   14509 O  O      . PRO C  1 323 ? 129.032 201.619 162.889 1.00 205.33 ? 295 PRO C O      1 
ATOM   14510 C  CB     . PRO C  1 323 ? 127.446 203.287 160.502 1.00 210.49 ? 295 PRO C CB     1 
ATOM   14511 C  CG     . PRO C  1 323 ? 126.097 202.975 159.968 1.00 207.88 ? 295 PRO C CG     1 
ATOM   14512 C  CD     . PRO C  1 323 ? 126.244 201.729 159.150 1.00 203.25 ? 295 PRO C CD     1 
ATOM   14513 H  HA     . PRO C  1 323 ? 129.052 201.993 160.438 1.00 204.83 ? 295 PRO C HA     1 
ATOM   14514 H  HB2    . PRO C  1 323 ? 127.380 203.748 161.353 1.00 211.29 ? 295 PRO C HB2    1 
ATOM   14515 H  HB3    . PRO C  1 323 ? 127.954 203.812 159.865 1.00 210.67 ? 295 PRO C HB3    1 
ATOM   14516 H  HG2    . PRO C  1 323 ? 125.484 202.827 160.705 1.00 207.18 ? 295 PRO C HG2    1 
ATOM   14517 H  HG3    . PRO C  1 323 ? 125.791 203.711 159.415 1.00 209.81 ? 295 PRO C HG3    1 
ATOM   14518 H  HD2    . PRO C  1 323 ? 125.445 201.184 159.225 1.00 199.52 ? 295 PRO C HD2    1 
ATOM   14519 H  HD3    . PRO C  1 323 ? 126.437 201.953 158.226 1.00 200.49 ? 295 PRO C HD3    1 
ATOM   14520 N  N      . LEU C  1 324 ? 126.923 200.892 162.573 1.00 204.77 ? 296 LEU C N      1 
ATOM   14521 C  CA     . LEU C  1 324 ? 126.774 200.501 163.971 1.00 198.69 ? 296 LEU C CA     1 
ATOM   14522 C  C      . LEU C  1 324 ? 127.836 199.485 164.369 1.00 194.93 ? 296 LEU C C      1 
ATOM   14523 O  O      . LEU C  1 324 ? 128.480 199.619 165.417 1.00 191.04 ? 296 LEU C O      1 
ATOM   14524 C  CB     . LEU C  1 324 ? 125.373 199.940 164.210 1.00 192.89 ? 296 LEU C CB     1 
ATOM   14525 H  H      . LEU C  1 324 ? 126.241 200.722 162.078 1.00 201.99 ? 296 LEU C H      1 
ATOM   14526 H  HA     . LEU C  1 324 ? 126.885 201.285 164.532 1.00 199.53 ? 296 LEU C HA     1 
ATOM   14527 N  N      . LEU C  1 325 ? 128.031 198.458 163.548 1.00 193.74 ? 297 LEU C N      1 
ATOM   14528 C  CA     . LEU C  1 325 ? 129.070 197.468 163.785 1.00 191.08 ? 297 LEU C CA     1 
ATOM   14529 C  C      . LEU C  1 325 ? 130.377 197.807 163.083 1.00 191.97 ? 297 LEU C C      1 
ATOM   14530 O  O      . LEU C  1 325 ? 131.349 197.057 163.222 1.00 189.42 ? 297 LEU C O      1 
ATOM   14531 C  CB     . LEU C  1 325 ? 128.587 196.080 163.345 1.00 187.00 ? 297 LEU C CB     1 
ATOM   14532 C  CG     . LEU C  1 325 ? 127.517 195.384 164.200 1.00 182.89 ? 297 LEU C CG     1 
ATOM   14533 C  CD1    . LEU C  1 325 ? 127.831 193.901 164.319 1.00 180.96 ? 297 LEU C CD1    1 
ATOM   14534 C  CD2    . LEU C  1 325 ? 127.368 195.995 165.588 1.00 185.64 ? 297 LEU C CD2    1 
ATOM   14535 H  H      . LEU C  1 325 ? 127.568 198.314 162.837 1.00 193.84 ? 297 LEU C H      1 
ATOM   14536 H  HA     . LEU C  1 325 ? 129.267 197.439 164.733 1.00 191.99 ? 297 LEU C HA     1 
ATOM   14537 H  HB2    . LEU C  1 325 ? 128.224 196.161 162.449 1.00 187.94 ? 297 LEU C HB2    1 
ATOM   14538 H  HB3    . LEU C  1 325 ? 129.357 195.490 163.321 1.00 188.62 ? 297 LEU C HB3    1 
ATOM   14539 H  HG     . LEU C  1 325 ? 126.660 195.470 163.756 1.00 182.79 ? 297 LEU C HG     1 
ATOM   14540 H  HD11   . LEU C  1 325 ? 127.071 193.448 164.715 1.00 180.38 ? 297 LEU C HD11   1 
ATOM   14541 H  HD12   . LEU C  1 325 ? 128.008 193.541 163.436 1.00 181.40 ? 297 LEU C HD12   1 
ATOM   14542 H  HD13   . LEU C  1 325 ? 128.613 193.790 164.881 1.00 182.93 ? 297 LEU C HD13   1 
ATOM   14543 H  HD21   . LEU C  1 325 ? 126.711 195.484 166.086 1.00 183.54 ? 297 LEU C HD21   1 
ATOM   14544 H  HD22   . LEU C  1 325 ? 128.224 195.961 166.042 1.00 187.48 ? 297 LEU C HD22   1 
ATOM   14545 H  HD23   . LEU C  1 325 ? 127.072 196.915 165.502 1.00 188.67 ? 297 LEU C HD23   1 
ATOM   14546 N  N      . SER C  1 326 ? 130.432 198.914 162.339 1.00 195.28 ? 298 SER C N      1 
ATOM   14547 C  CA     . SER C  1 326 ? 131.697 199.368 161.776 1.00 195.19 ? 298 SER C CA     1 
ATOM   14548 C  C      . SER C  1 326 ? 132.682 199.809 162.848 1.00 194.20 ? 298 SER C C      1 
ATOM   14549 O  O      . SER C  1 326 ? 133.873 199.945 162.552 1.00 192.18 ? 298 SER C O      1 
ATOM   14550 C  CB     . SER C  1 326 ? 131.461 200.517 160.796 1.00 194.85 ? 298 SER C CB     1 
ATOM   14551 O  OG     . SER C  1 326 ? 131.494 201.766 161.462 1.00 196.21 ? 298 SER C OG     1 
ATOM   14552 H  H      . SER C  1 326 ? 129.758 199.413 162.148 1.00 196.49 ? 298 SER C H      1 
ATOM   14553 H  HA     . SER C  1 326 ? 132.102 198.636 161.284 1.00 195.65 ? 298 SER C HA     1 
ATOM   14554 H  HB2    . SER C  1 326 ? 132.160 200.503 160.123 1.00 196.42 ? 298 SER C HB2    1 
ATOM   14555 H  HB3    . SER C  1 326 ? 130.597 200.404 160.373 1.00 196.93 ? 298 SER C HB3    1 
ATOM   14556 H  HG     . SER C  1 326 ? 130.888 201.798 162.043 1.00 198.08 ? 298 SER C HG     1 
ATOM   14557 N  N      . LYS C  1 327 ? 132.218 200.034 164.078 1.00 192.40 ? 299 LYS C N      1 
ATOM   14558 C  CA     . LYS C  1 327 ? 133.096 200.384 165.192 1.00 188.29 ? 299 LYS C CA     1 
ATOM   14559 C  C      . LYS C  1 327 ? 133.544 199.093 165.870 1.00 187.58 ? 299 LYS C C      1 
ATOM   14560 O  O      . LYS C  1 327 ? 133.036 198.687 166.917 1.00 188.07 ? 299 LYS C O      1 
ATOM   14561 C  CB     . LYS C  1 327 ? 132.383 201.317 166.163 1.00 179.38 ? 299 LYS C CB     1 
ATOM   14562 H  H      . LYS C  1 327 ? 131.387 199.988 164.295 1.00 193.06 ? 299 LYS C H      1 
ATOM   14563 H  HA     . LYS C  1 327 ? 133.882 200.840 164.853 1.00 190.03 ? 299 LYS C HA     1 
ATOM   14564 N  N      . ASP C  1 328 ? 134.519 198.434 165.247 1.00 186.12 ? 300 ASP C N      1 
ATOM   14565 C  CA     . ASP C  1 328 ? 135.052 197.171 165.747 1.00 185.01 ? 300 ASP C CA     1 
ATOM   14566 C  C      . ASP C  1 328 ? 136.557 197.152 165.530 1.00 183.36 ? 300 ASP C C      1 
ATOM   14567 O  O      . ASP C  1 328 ? 137.023 197.287 164.394 1.00 181.57 ? 300 ASP C O      1 
ATOM   14568 C  CB     . ASP C  1 328 ? 134.387 195.981 165.047 1.00 181.56 ? 300 ASP C CB     1 
ATOM   14569 C  CG     . ASP C  1 328 ? 134.225 196.201 163.556 1.00 180.76 ? 300 ASP C CG     1 
ATOM   14570 O  OD1    . ASP C  1 328 ? 134.053 197.364 163.142 1.00 180.29 ? 300 ASP C OD1    1 
ATOM   14571 O  OD2    . ASP C  1 328 ? 134.265 195.211 162.796 1.00 180.27 ? 300 ASP C OD2    1 
ATOM   14572 H  H      . ASP C  1 328 ? 134.895 198.703 164.521 1.00 186.36 ? 300 ASP C H      1 
ATOM   14573 H  HA     . ASP C  1 328 ? 134.880 197.101 166.699 1.00 184.95 ? 300 ASP C HA     1 
ATOM   14574 H  HB2    . ASP C  1 328 ? 134.937 195.192 165.176 1.00 182.72 ? 300 ASP C HB2    1 
ATOM   14575 H  HB3    . ASP C  1 328 ? 133.507 195.840 165.427 1.00 182.60 ? 300 ASP C HB3    1 
ATOM   14576 N  N      . SER C  1 329 ? 137.313 196.985 166.616 1.00 178.86 ? 301 SER C N      1 
ATOM   14577 C  CA     . SER C  1 329 ? 138.771 196.949 166.557 1.00 173.03 ? 301 SER C CA     1 
ATOM   14578 C  C      . SER C  1 329 ? 139.305 195.523 166.466 1.00 168.87 ? 301 SER C C      1 
ATOM   14579 O  O      . SER C  1 329 ? 140.007 195.180 165.510 1.00 166.03 ? 301 SER C O      1 
ATOM   14580 C  CB     . SER C  1 329 ? 139.357 197.660 167.784 1.00 173.45 ? 301 SER C CB     1 
ATOM   14581 O  OG     . SER C  1 329 ? 138.554 198.764 168.163 1.00 177.67 ? 301 SER C OG     1 
ATOM   14582 H  H      . SER C  1 329 ? 136.998 196.891 167.411 1.00 179.14 ? 301 SER C H      1 
ATOM   14583 H  HA     . SER C  1 329 ? 139.066 197.429 165.768 1.00 174.66 ? 301 SER C HA     1 
ATOM   14584 H  HB2    . SER C  1 329 ? 139.401 197.034 168.524 1.00 172.58 ? 301 SER C HB2    1 
ATOM   14585 H  HB3    . SER C  1 329 ? 140.247 197.980 167.568 1.00 173.99 ? 301 SER C HB3    1 
ATOM   14586 H  HG     . SER C  1 329 ? 138.873 199.131 168.849 1.00 177.12 ? 301 SER C HG     1 
ATOM   14587 N  N      . ARG C  1 330 ? 138.989 194.685 167.450 1.00 167.77 ? 302 ARG C N      1 
ATOM   14588 C  CA     . ARG C  1 330 ? 139.441 193.293 167.477 1.00 168.43 ? 302 ARG C CA     1 
ATOM   14589 C  C      . ARG C  1 330 ? 138.354 192.344 166.983 1.00 171.98 ? 302 ARG C C      1 
ATOM   14590 O  O      . ARG C  1 330 ? 138.007 191.364 167.639 1.00 170.28 ? 302 ARG C O      1 
ATOM   14591 C  CB     . ARG C  1 330 ? 139.887 192.926 168.887 1.00 158.82 ? 302 ARG C CB     1 
ATOM   14592 H  H      . ARG C  1 330 ? 138.499 194.901 168.123 1.00 169.01 ? 302 ARG C H      1 
ATOM   14593 H  HA     . ARG C  1 330 ? 140.208 193.200 166.891 1.00 167.58 ? 302 ARG C HA     1 
ATOM   14594 N  N      . PHE C  1 331 ? 137.815 192.631 165.800 1.00 174.26 ? 303 PHE C N      1 
ATOM   14595 C  CA     . PHE C  1 331 ? 136.660 191.883 165.308 1.00 169.42 ? 303 PHE C CA     1 
ATOM   14596 C  C      . PHE C  1 331 ? 136.945 190.396 165.156 1.00 168.48 ? 303 PHE C C      1 
ATOM   14597 O  O      . PHE C  1 331 ? 136.175 189.582 165.698 1.00 166.70 ? 303 PHE C O      1 
ATOM   14598 C  CB     . PHE C  1 331 ? 136.203 192.496 163.978 1.00 172.05 ? 303 PHE C CB     1 
ATOM   14599 C  CG     . PHE C  1 331 ? 134.719 192.422 163.730 1.00 171.85 ? 303 PHE C CG     1 
ATOM   14600 C  CD1    . PHE C  1 331 ? 134.242 192.185 162.452 1.00 168.26 ? 303 PHE C CD1    1 
ATOM   14601 C  CD2    . PHE C  1 331 ? 133.803 192.621 164.752 1.00 174.72 ? 303 PHE C CD2    1 
ATOM   14602 C  CE1    . PHE C  1 331 ? 132.887 192.124 162.202 1.00 165.81 ? 303 PHE C CE1    1 
ATOM   14603 C  CE2    . PHE C  1 331 ? 132.445 192.560 164.505 1.00 174.31 ? 303 PHE C CE2    1 
ATOM   14604 C  CZ     . PHE C  1 331 ? 131.988 192.313 163.229 1.00 169.95 ? 303 PHE C CZ     1 
ATOM   14605 H  H      . PHE C  1 331 ? 138.096 193.246 165.269 1.00 172.86 ? 303 PHE C H      1 
ATOM   14606 H  HA     . PHE C  1 331 ? 135.953 191.973 165.962 1.00 170.19 ? 303 PHE C HA     1 
ATOM   14607 H  HB2    . PHE C  1 331 ? 136.457 193.432 163.963 1.00 173.68 ? 303 PHE C HB2    1 
ATOM   14608 H  HB3    . PHE C  1 331 ? 136.639 192.027 163.251 1.00 172.01 ? 303 PHE C HB3    1 
ATOM   14609 H  HD1    . PHE C  1 331 ? 134.844 192.055 161.755 1.00 169.60 ? 303 PHE C HD1    1 
ATOM   14610 H  HD2    . PHE C  1 331 ? 134.104 192.787 165.615 1.00 174.45 ? 303 PHE C HD2    1 
ATOM   14611 H  HE1    . PHE C  1 331 ? 132.581 191.958 161.340 1.00 167.27 ? 303 PHE C HE1    1 
ATOM   14612 H  HE2    . PHE C  1 331 ? 131.839 192.689 165.199 1.00 174.92 ? 303 PHE C HE2    1 
ATOM   14613 H  HZ     . PHE C  1 331 ? 131.074 192.273 163.060 1.00 172.61 ? 303 PHE C HZ     1 
ATOM   14614 N  N      . PRO C  1 332 ? 138.000 189.969 164.455 1.00 169.59 ? 304 PRO C N      1 
ATOM   14615 C  CA     . PRO C  1 332 ? 138.184 188.525 164.234 1.00 167.27 ? 304 PRO C CA     1 
ATOM   14616 C  C      . PRO C  1 332 ? 138.350 187.730 165.515 1.00 168.13 ? 304 PRO C C      1 
ATOM   14617 O  O      . PRO C  1 332 ? 137.884 186.588 165.592 1.00 168.04 ? 304 PRO C O      1 
ATOM   14618 C  CB     . PRO C  1 332 ? 139.444 188.464 163.355 1.00 164.64 ? 304 PRO C CB     1 
ATOM   14619 C  CG     . PRO C  1 332 ? 139.589 189.839 162.782 1.00 169.34 ? 304 PRO C CG     1 
ATOM   14620 C  CD     . PRO C  1 332 ? 139.081 190.756 163.842 1.00 168.17 ? 304 PRO C CD     1 
ATOM   14621 H  HA     . PRO C  1 332 ? 137.433 188.167 163.734 1.00 168.01 ? 304 PRO C HA     1 
ATOM   14622 H  HB2    . PRO C  1 332 ? 140.213 188.238 163.902 1.00 166.66 ? 304 PRO C HB2    1 
ATOM   14623 H  HB3    . PRO C  1 332 ? 139.319 187.810 162.650 1.00 163.76 ? 304 PRO C HB3    1 
ATOM   14624 H  HG2    . PRO C  1 332 ? 140.523 190.018 162.592 1.00 170.27 ? 304 PRO C HG2    1 
ATOM   14625 H  HG3    . PRO C  1 332 ? 139.053 189.916 161.977 1.00 168.72 ? 304 PRO C HG3    1 
ATOM   14626 H  HD2    . PRO C  1 332 ? 139.777 190.938 164.492 1.00 168.05 ? 304 PRO C HD2    1 
ATOM   14627 H  HD3    . PRO C  1 332 ? 138.739 191.572 163.448 1.00 168.86 ? 304 PRO C HD3    1 
ATOM   14628 N  N      . LYS C  1 333 ? 139.007 188.298 166.527 1.00 171.25 ? 305 LYS C N      1 
ATOM   14629 C  CA     . LYS C  1 333 ? 139.187 187.575 167.782 1.00 167.71 ? 305 LYS C CA     1 
ATOM   14630 C  C      . LYS C  1 333 ? 137.845 187.302 168.449 1.00 166.69 ? 305 LYS C C      1 
ATOM   14631 O  O      . LYS C  1 333 ? 137.562 186.174 168.870 1.00 166.23 ? 305 LYS C O      1 
ATOM   14632 C  CB     . LYS C  1 333 ? 140.103 188.367 168.715 1.00 164.35 ? 305 LYS C CB     1 
ATOM   14633 H  H      . LYS C  1 333 ? 139.352 189.086 166.513 1.00 169.39 ? 305 LYS C H      1 
ATOM   14634 H  HA     . LYS C  1 333 ? 139.611 186.722 167.598 1.00 166.30 ? 305 LYS C HA     1 
ATOM   14635 N  N      . ILE C  1 334 ? 136.996 188.326 168.540 1.00 164.94 ? 306 ILE C N      1 
ATOM   14636 C  CA     . ILE C  1 334 ? 135.678 188.138 169.137 1.00 161.92 ? 306 ILE C CA     1 
ATOM   14637 C  C      . ILE C  1 334 ? 134.862 187.158 168.307 1.00 163.59 ? 306 ILE C C      1 
ATOM   14638 O  O      . ILE C  1 334 ? 134.137 186.316 168.849 1.00 162.50 ? 306 ILE C O      1 
ATOM   14639 C  CB     . ILE C  1 334 ? 134.958 189.491 169.292 1.00 160.23 ? 306 ILE C CB     1 
ATOM   14640 C  CG1    . ILE C  1 334 ? 135.860 190.491 170.020 1.00 158.04 ? 306 ILE C CG1    1 
ATOM   14641 C  CG2    . ILE C  1 334 ? 133.649 189.317 170.053 1.00 159.57 ? 306 ILE C CG2    1 
ATOM   14642 C  CD1    . ILE C  1 334 ? 135.171 191.787 170.389 1.00 151.05 ? 306 ILE C CD1    1 
ATOM   14643 H  H      . ILE C  1 334 ? 137.156 189.124 168.264 1.00 165.68 ? 306 ILE C H      1 
ATOM   14644 H  HA     . ILE C  1 334 ? 135.787 187.758 170.023 1.00 162.10 ? 306 ILE C HA     1 
ATOM   14645 H  HB     . ILE C  1 334 ? 134.759 189.839 168.408 1.00 162.08 ? 306 ILE C HB     1 
ATOM   14646 H  HG12   . ILE C  1 334 ? 136.179 190.082 170.839 1.00 160.11 ? 306 ILE C HG12   1 
ATOM   14647 H  HG13   . ILE C  1 334 ? 136.611 190.712 169.450 1.00 161.53 ? 306 ILE C HG13   1 
ATOM   14648 H  HG21   . ILE C  1 334 ? 133.133 190.135 169.989 1.00 158.34 ? 306 ILE C HG21   1 
ATOM   14649 H  HG22   . ILE C  1 334 ? 133.146 188.585 169.665 1.00 160.23 ? 306 ILE C HG22   1 
ATOM   14650 H  HG23   . ILE C  1 334 ? 133.849 189.122 170.982 1.00 158.58 ? 306 ILE C HG23   1 
ATOM   14651 H  HD11   . ILE C  1 334 ? 135.843 192.444 170.628 1.00 153.74 ? 306 ILE C HD11   1 
ATOM   14652 H  HD12   . ILE C  1 334 ? 134.659 192.100 169.626 1.00 154.71 ? 306 ILE C HD12   1 
ATOM   14653 H  HD13   . ILE C  1 334 ? 134.579 191.630 171.141 1.00 152.17 ? 306 ILE C HD13   1 
ATOM   14654 N  N      . LEU C  1 335 ? 134.960 187.253 166.980 1.00 165.16 ? 307 LEU C N      1 
ATOM   14655 C  CA     . LEU C  1 335 ? 134.208 186.342 166.125 1.00 162.28 ? 307 LEU C CA     1 
ATOM   14656 C  C      . LEU C  1 335 ? 134.615 184.896 166.376 1.00 163.36 ? 307 LEU C C      1 
ATOM   14657 O  O      . LEU C  1 335 ? 133.761 184.018 166.548 1.00 163.56 ? 307 LEU C O      1 
ATOM   14658 C  CB     . LEU C  1 335 ? 134.416 186.710 164.658 1.00 161.98 ? 307 LEU C CB     1 
ATOM   14659 C  CG     . LEU C  1 335 ? 133.213 187.384 164.005 1.00 159.33 ? 307 LEU C CG     1 
ATOM   14660 C  CD1    . LEU C  1 335 ? 133.031 188.793 164.543 1.00 165.33 ? 307 LEU C CD1    1 
ATOM   14661 C  CD2    . LEU C  1 335 ? 133.371 187.400 162.504 1.00 153.82 ? 307 LEU C CD2    1 
ATOM   14662 H  H      . LEU C  1 335 ? 135.446 187.826 166.562 1.00 164.96 ? 307 LEU C H      1 
ATOM   14663 H  HA     . LEU C  1 335 ? 133.262 186.427 166.326 1.00 162.52 ? 307 LEU C HA     1 
ATOM   14664 H  HB2    . LEU C  1 335 ? 135.168 187.318 164.590 1.00 164.19 ? 307 LEU C HB2    1 
ATOM   14665 H  HB3    . LEU C  1 335 ? 134.604 185.899 164.160 1.00 162.20 ? 307 LEU C HB3    1 
ATOM   14666 H  HG     . LEU C  1 335 ? 132.413 186.878 164.216 1.00 160.80 ? 307 LEU C HG     1 
ATOM   14667 H  HD11   . LEU C  1 335 ? 132.254 189.193 164.123 1.00 166.12 ? 307 LEU C HD11   1 
ATOM   14668 H  HD12   . LEU C  1 335 ? 132.904 188.751 165.503 1.00 165.44 ? 307 LEU C HD12   1 
ATOM   14669 H  HD13   . LEU C  1 335 ? 133.823 189.314 164.337 1.00 166.13 ? 307 LEU C HD13   1 
ATOM   14670 H  HD21   . LEU C  1 335 ? 132.579 187.804 162.119 1.00 156.14 ? 307 LEU C HD21   1 
ATOM   14671 H  HD22   . LEU C  1 335 ? 134.157 187.919 162.272 1.00 158.98 ? 307 LEU C HD22   1 
ATOM   14672 H  HD23   . LEU C  1 335 ? 133.468 186.489 162.185 1.00 152.89 ? 307 LEU C HD23   1 
ATOM   14673 N  N      . GLU C  1 336 ? 135.921 184.629 166.407 1.00 168.95 ? 308 GLU C N      1 
ATOM   14674 C  CA     . GLU C  1 336 ? 136.391 183.276 166.681 1.00 163.66 ? 308 GLU C CA     1 
ATOM   14675 C  C      . GLU C  1 336 ? 135.963 182.825 168.070 1.00 162.60 ? 308 GLU C C      1 
ATOM   14676 O  O      . GLU C  1 336 ? 135.638 181.651 168.279 1.00 161.61 ? 308 GLU C O      1 
ATOM   14677 C  CB     . GLU C  1 336 ? 137.911 183.209 166.538 1.00 162.27 ? 308 GLU C CB     1 
ATOM   14678 H  H      . GLU C  1 336 ? 136.545 185.206 166.274 1.00 167.01 ? 308 GLU C H      1 
ATOM   14679 H  HA     . GLU C  1 336 ? 136.000 182.668 166.034 1.00 162.90 ? 308 GLU C HA     1 
ATOM   14680 N  N      . ASN C  1 337 ? 135.955 183.747 169.035 1.00 164.42 ? 309 ASN C N      1 
ATOM   14681 C  CA     . ASN C  1 337 ? 135.473 183.409 170.368 1.00 164.35 ? 309 ASN C CA     1 
ATOM   14682 C  C      . ASN C  1 337 ? 134.014 182.973 170.318 1.00 161.48 ? 309 ASN C C      1 
ATOM   14683 O  O      . ASN C  1 337 ? 133.619 182.014 170.991 1.00 154.17 ? 309 ASN C O      1 
ATOM   14684 C  CB     . ASN C  1 337 ? 135.656 184.612 171.298 1.00 164.54 ? 309 ASN C CB     1 
ATOM   14685 C  CG     . ASN C  1 337 ? 135.092 184.382 172.693 1.00 161.25 ? 309 ASN C CG     1 
ATOM   14686 O  OD1    . ASN C  1 337 ? 134.375 183.415 172.946 1.00 157.50 ? 309 ASN C OD1    1 
ATOM   14687 N  ND2    . ASN C  1 337 ? 135.419 185.286 173.610 1.00 157.53 ? 309 ASN C ND2    1 
ATOM   14688 H  H      . ASN C  1 337 ? 136.219 184.560 168.943 1.00 164.13 ? 309 ASN C H      1 
ATOM   14689 H  HA     . ASN C  1 337 ? 135.997 182.672 170.719 1.00 162.83 ? 309 ASN C HA     1 
ATOM   14690 H  HB2    . ASN C  1 337 ? 136.603 184.800 171.386 1.00 163.53 ? 309 ASN C HB2    1 
ATOM   14691 H  HB3    . ASN C  1 337 ? 135.201 185.378 170.915 1.00 162.85 ? 309 ASN C HB3    1 
ATOM   14692 H  HD21   . ASN C  1 337 ? 135.922 185.950 173.399 1.00 158.24 ? 309 ASN C HD21   1 
ATOM   14693 H  HD22   . ASN C  1 337 ? 135.128 185.206 174.415 1.00 156.92 ? 309 ASN C HD22   1 
ATOM   14694 N  N      . LEU C  1 338 ? 133.204 183.657 169.515 1.00 161.43 ? 310 LEU C N      1 
ATOM   14695 C  CA     . LEU C  1 338 ? 131.775 183.396 169.434 1.00 157.06 ? 310 LEU C CA     1 
ATOM   14696 C  C      . LEU C  1 338 ? 131.411 182.368 168.370 1.00 155.36 ? 310 LEU C C      1 
ATOM   14697 O  O      . LEU C  1 338 ? 130.222 182.100 168.170 1.00 149.93 ? 310 LEU C O      1 
ATOM   14698 C  CB     . LEU C  1 338 ? 131.024 184.701 169.160 1.00 156.54 ? 310 LEU C CB     1 
ATOM   14699 C  CG     . LEU C  1 338 ? 131.279 185.819 170.172 1.00 160.25 ? 310 LEU C CG     1 
ATOM   14700 C  CD1    . LEU C  1 338 ? 130.783 187.149 169.634 1.00 164.69 ? 310 LEU C CD1    1 
ATOM   14701 C  CD2    . LEU C  1 338 ? 130.623 185.495 171.502 1.00 160.93 ? 310 LEU C CD2    1 
ATOM   14702 H  H      . LEU C  1 338 ? 133.468 184.290 168.997 1.00 161.49 ? 310 LEU C H      1 
ATOM   14703 H  HA     . LEU C  1 338 ? 131.471 183.054 170.290 1.00 157.93 ? 310 LEU C HA     1 
ATOM   14704 H  HB2    . LEU C  1 338 ? 131.289 185.032 168.287 1.00 158.44 ? 310 LEU C HB2    1 
ATOM   14705 H  HB3    . LEU C  1 338 ? 130.072 184.516 169.162 1.00 157.61 ? 310 LEU C HB3    1 
ATOM   14706 H  HG     . LEU C  1 338 ? 132.233 185.897 170.323 1.00 160.39 ? 310 LEU C HG     1 
ATOM   14707 H  HD11   . LEU C  1 338 ? 130.947 187.838 170.297 1.00 162.47 ? 310 LEU C HD11   1 
ATOM   14708 H  HD12   . LEU C  1 338 ? 131.260 187.356 168.816 1.00 163.55 ? 310 LEU C HD12   1 
ATOM   14709 H  HD13   . LEU C  1 338 ? 129.832 187.082 169.455 1.00 163.78 ? 310 LEU C HD13   1 
ATOM   14710 H  HD21   . LEU C  1 338 ? 130.771 186.233 172.114 1.00 160.79 ? 310 LEU C HD21   1 
ATOM   14711 H  HD22   . LEU C  1 338 ? 129.672 185.366 171.362 1.00 158.80 ? 310 LEU C HD22   1 
ATOM   14712 H  HD23   . LEU C  1 338 ? 131.017 184.684 171.860 1.00 159.29 ? 310 LEU C HD23   1 
ATOM   14713 N  N      . ARG C  1 339 ? 132.395 181.788 167.683 1.00 159.06 ? 311 ARG C N      1 
ATOM   14714 C  CA     . ARG C  1 339 ? 132.141 180.758 166.677 1.00 154.75 ? 311 ARG C CA     1 
ATOM   14715 C  C      . ARG C  1 339 ? 131.217 181.277 165.577 1.00 148.07 ? 311 ARG C C      1 
ATOM   14716 O  O      . ARG C  1 339 ? 130.273 180.606 165.158 1.00 142.99 ? 311 ARG C O      1 
ATOM   14717 C  CB     . ARG C  1 339 ? 131.562 179.499 167.323 1.00 152.73 ? 311 ARG C CB     1 
ATOM   14718 C  CG     . ARG C  1 339 ? 132.170 179.163 168.680 1.00 153.07 ? 311 ARG C CG     1 
ATOM   14719 C  CD     . ARG C  1 339 ? 132.225 177.659 168.934 1.00 151.80 ? 311 ARG C CD     1 
ATOM   14720 N  NE     . ARG C  1 339 ? 132.727 176.911 167.788 1.00 153.99 ? 311 ARG C NE     1 
ATOM   14721 C  CZ     . ARG C  1 339 ? 133.947 177.033 167.282 1.00 157.54 ? 311 ARG C CZ     1 
ATOM   14722 N  NH1    . ARG C  1 339 ? 134.847 177.834 167.829 1.00 157.71 ? 311 ARG C NH1    1 
ATOM   14723 N  NH2    . ARG C  1 339 ? 134.274 176.333 166.200 1.00 153.30 ? 311 ARG C NH2    1 
ATOM   14724 H  H      . ARG C  1 339 ? 133.228 181.975 167.783 1.00 159.25 ? 311 ARG C H      1 
ATOM   14725 H  HA     . ARG C  1 339 ? 132.984 180.514 166.262 1.00 155.83 ? 311 ARG C HA     1 
ATOM   14726 H  HB2    . ARG C  1 339 ? 130.610 179.633 167.457 1.00 152.80 ? 311 ARG C HB2    1 
ATOM   14727 H  HB3    . ARG C  1 339 ? 131.701 178.756 166.719 1.00 152.26 ? 311 ARG C HB3    1 
ATOM   14728 H  HG2    . ARG C  1 339 ? 133.072 179.514 168.721 1.00 154.08 ? 311 ARG C HG2    1 
ATOM   14729 H  HG3    . ARG C  1 339 ? 131.626 179.564 169.376 1.00 153.81 ? 311 ARG C HG3    1 
ATOM   14730 H  HD2    . ARG C  1 339 ? 132.813 177.487 169.687 1.00 152.87 ? 311 ARG C HD2    1 
ATOM   14731 H  HD3    . ARG C  1 339 ? 131.330 177.339 169.132 1.00 150.84 ? 311 ARG C HD3    1 
ATOM   14732 H  HE     . ARG C  1 339 ? 132.199 176.340 167.421 1.00 151.81 ? 311 ARG C HE     1 
ATOM   14733 H  HH11   . ARG C  1 339 ? 134.652 178.292 168.529 1.00 155.43 ? 311 ARG C HH11   1 
ATOM   14734 H  HH12   . ARG C  1 339 ? 135.633 177.893 167.484 1.00 155.82 ? 311 ARG C HH12   1 
ATOM   14735 H  HH21   . ARG C  1 339 ? 133.696 175.809 165.837 1.00 149.16 ? 311 ARG C HH21   1 
ATOM   14736 H  HH22   . ARG C  1 339 ? 135.062 176.401 165.865 1.00 149.98 ? 311 ARG C HH22   1 
ATOM   14737 N  N      . LEU C  1 340 ? 131.503 182.486 165.103 1.00 151.42 ? 312 LEU C N      1 
ATOM   14738 C  CA     . LEU C  1 340 ? 130.706 183.135 164.073 1.00 146.22 ? 312 LEU C CA     1 
ATOM   14739 C  C      . LEU C  1 340 ? 131.580 183.444 162.868 1.00 146.86 ? 312 LEU C C      1 
ATOM   14740 O  O      . LEU C  1 340 ? 132.703 183.938 163.016 1.00 153.48 ? 312 LEU C O      1 
ATOM   14741 C  CB     . LEU C  1 340 ? 130.065 184.420 164.602 1.00 144.26 ? 312 LEU C CB     1 
ATOM   14742 C  CG     . LEU C  1 340 ? 129.345 184.284 165.944 1.00 148.06 ? 312 LEU C CG     1 
ATOM   14743 C  CD1    . LEU C  1 340 ? 128.746 185.614 166.357 1.00 153.96 ? 312 LEU C CD1    1 
ATOM   14744 C  CD2    . LEU C  1 340 ? 128.274 183.211 165.881 1.00 148.81 ? 312 LEU C CD2    1 
ATOM   14745 H  H      . LEU C  1 340 ? 132.170 182.959 165.370 1.00 154.47 ? 312 LEU C H      1 
ATOM   14746 H  HA     . LEU C  1 340 ? 129.997 182.539 163.787 1.00 147.83 ? 312 LEU C HA     1 
ATOM   14747 H  HB2    . LEU C  1 340 ? 130.760 185.088 164.711 1.00 149.26 ? 312 LEU C HB2    1 
ATOM   14748 H  HB3    . LEU C  1 340 ? 129.416 184.730 163.952 1.00 143.65 ? 312 LEU C HB3    1 
ATOM   14749 H  HG     . LEU C  1 340 ? 129.988 184.025 166.621 1.00 150.89 ? 312 LEU C HG     1 
ATOM   14750 H  HD11   . LEU C  1 340 ? 128.282 185.502 167.201 1.00 153.51 ? 312 LEU C HD11   1 
ATOM   14751 H  HD12   . LEU C  1 340 ? 129.459 186.264 166.455 1.00 153.92 ? 312 LEU C HD12   1 
ATOM   14752 H  HD13   . LEU C  1 340 ? 128.124 185.906 165.673 1.00 151.02 ? 312 LEU C HD13   1 
ATOM   14753 H  HD21   . LEU C  1 340 ? 127.753 183.238 166.698 1.00 149.76 ? 312 LEU C HD21   1 
ATOM   14754 H  HD22   . LEU C  1 340 ? 127.701 183.383 165.117 1.00 148.98 ? 312 LEU C HD22   1 
ATOM   14755 H  HD23   . LEU C  1 340 ? 128.697 182.344 165.788 1.00 148.41 ? 312 LEU C HD23   1 
ATOM   14756 N  N      . GLN C  1 341 ? 131.060 183.150 161.686 1.00 139.37 ? 313 GLN C N      1 
ATOM   14757 C  CA     . GLN C  1 341 ? 131.716 183.473 160.430 1.00 139.11 ? 313 GLN C CA     1 
ATOM   14758 C  C      . GLN C  1 341 ? 131.266 184.843 159.941 1.00 142.19 ? 313 GLN C C      1 
ATOM   14759 O  O      . GLN C  1 341 ? 130.119 185.248 160.147 1.00 145.11 ? 313 GLN C O      1 
ATOM   14760 C  CB     . GLN C  1 341 ? 131.397 182.419 159.374 1.00 128.77 ? 313 GLN C CB     1 
ATOM   14761 C  CG     . GLN C  1 341 ? 132.056 182.679 158.037 1.00 127.75 ? 313 GLN C CG     1 
ATOM   14762 C  CD     . GLN C  1 341 ? 132.048 181.471 157.128 1.00 129.31 ? 313 GLN C CD     1 
ATOM   14763 O  OE1    . GLN C  1 341 ? 131.739 181.581 155.943 1.00 133.11 ? 313 GLN C OE1    1 
ATOM   14764 N  NE2    . GLN C  1 341 ? 132.397 180.310 157.671 1.00 128.51 ? 313 GLN C NE2    1 
ATOM   14765 H  H      . GLN C  1 341 ? 130.305 182.751 161.583 1.00 140.95 ? 313 GLN C H      1 
ATOM   14766 H  HA     . GLN C  1 341 ? 132.676 183.495 160.563 1.00 140.80 ? 313 GLN C HA     1 
ATOM   14767 H  HB2    . GLN C  1 341 ? 131.696 181.559 159.704 1.00 129.58 ? 313 GLN C HB2    1 
ATOM   14768 H  HB3    . GLN C  1 341 ? 130.438 182.400 159.232 1.00 132.02 ? 313 GLN C HB3    1 
ATOM   14769 H  HG2    . GLN C  1 341 ? 131.583 183.396 157.585 1.00 129.59 ? 313 GLN C HG2    1 
ATOM   14770 H  HG3    . GLN C  1 341 ? 132.980 182.935 158.186 1.00 132.82 ? 313 GLN C HG3    1 
ATOM   14771 H  HE21   . GLN C  1 341 ? 132.612 180.267 158.502 1.00 128.72 ? 313 GLN C HE21   1 
ATOM   14772 H  HE22   . GLN C  1 341 ? 132.407 179.598 157.188 1.00 129.82 ? 313 GLN C HE22   1 
ATOM   14773 N  N      . LYS C  1 342 ? 132.181 185.550 159.279 1.00 140.98 ? 314 LYS C N      1 
ATOM   14774 C  CA     . LYS C  1 342 ? 131.935 186.904 158.781 1.00 138.43 ? 314 LYS C CA     1 
ATOM   14775 C  C      . LYS C  1 342 ? 132.215 186.938 157.284 1.00 133.84 ? 314 LYS C C      1 
ATOM   14776 O  O      . LYS C  1 342 ? 133.372 187.046 156.868 1.00 129.93 ? 314 LYS C O      1 
ATOM   14777 C  CB     . LYS C  1 342 ? 132.801 187.923 159.512 1.00 131.52 ? 314 LYS C CB     1 
ATOM   14778 H  H      . LYS C  1 342 ? 132.971 185.260 159.101 1.00 138.85 ? 314 LYS C H      1 
ATOM   14779 H  HA     . LYS C  1 342 ? 131.005 187.138 158.923 1.00 139.49 ? 314 LYS C HA     1 
ATOM   14780 N  N      . ARG C  1 343 ? 131.163 186.852 156.477 1.00 134.16 ? 315 ARG C N      1 
ATOM   14781 C  CA     . ARG C  1 343 ? 131.269 187.004 155.039 1.00 129.53 ? 315 ARG C CA     1 
ATOM   14782 C  C      . ARG C  1 343 ? 130.709 188.363 154.631 1.00 132.86 ? 315 ARG C C      1 
ATOM   14783 O  O      . ARG C  1 343 ? 130.298 189.176 155.463 1.00 136.76 ? 315 ARG C O      1 
ATOM   14784 C  CB     . ARG C  1 343 ? 130.534 185.877 154.311 1.00 131.29 ? 315 ARG C CB     1 
ATOM   14785 C  CG     . ARG C  1 343 ? 130.481 184.549 155.050 1.00 124.05 ? 315 ARG C CG     1 
ATOM   14786 C  CD     . ARG C  1 343 ? 129.546 183.585 154.342 1.00 123.92 ? 315 ARG C CD     1 
ATOM   14787 N  NE     . ARG C  1 343 ? 129.867 182.193 154.627 1.00 129.69 ? 315 ARG C NE     1 
ATOM   14788 C  CZ     . ARG C  1 343 ? 129.245 181.157 154.081 1.00 130.10 ? 315 ARG C CZ     1 
ATOM   14789 N  NH1    . ARG C  1 343 ? 128.257 181.322 153.217 1.00 130.18 ? 315 ARG C NH1    1 
ATOM   14790 N  NH2    . ARG C  1 343 ? 129.622 179.926 154.411 1.00 126.48 ? 315 ARG C NH2    1 
ATOM   14791 H  H      . ARG C  1 343 ? 130.361 186.702 156.750 1.00 134.44 ? 315 ARG C H      1 
ATOM   14792 H  HA     . ARG C  1 343 ? 132.203 186.972 154.779 1.00 130.27 ? 315 ARG C HA     1 
ATOM   14793 H  HB2    . ARG C  1 343 ? 129.619 186.158 154.151 1.00 132.18 ? 315 ARG C HB2    1 
ATOM   14794 H  HB3    . ARG C  1 343 ? 130.979 185.722 153.465 1.00 130.55 ? 315 ARG C HB3    1 
ATOM   14795 H  HG2    . ARG C  1 343 ? 131.368 184.156 155.073 1.00 127.24 ? 315 ARG C HG2    1 
ATOM   14796 H  HG3    . ARG C  1 343 ? 130.145 184.683 155.949 1.00 127.61 ? 315 ARG C HG3    1 
ATOM   14797 H  HD2    . ARG C  1 343 ? 128.637 183.751 154.637 1.00 126.14 ? 315 ARG C HD2    1 
ATOM   14798 H  HD3    . ARG C  1 343 ? 129.616 183.721 153.384 1.00 125.68 ? 315 ARG C HD3    1 
ATOM   14799 H  HE     . ARG C  1 343 ? 130.334 182.039 155.330 1.00 129.71 ? 315 ARG C HE     1 
ATOM   14800 H  HH11   . ARG C  1 343 ? 128.004 182.113 152.995 1.00 129.32 ? 315 ARG C HH11   1 
ATOM   14801 H  HH12   . ARG C  1 343 ? 127.868 180.635 152.875 1.00 129.60 ? 315 ARG C HH12   1 
ATOM   14802 H  HH21   . ARG C  1 343 ? 130.262 179.808 154.972 1.00 127.35 ? 315 ARG C HH21   1 
ATOM   14803 H  HH22   . ARG C  1 343 ? 129.224 179.247 154.063 1.00 126.42 ? 315 ARG C HH22   1 
ATOM   14804 N  N      . GLY C  1 344 ? 130.674 188.601 153.324 1.00 134.61 ? 316 GLY C N      1 
ATOM   14805 C  CA     . GLY C  1 344 ? 130.158 189.837 152.785 1.00 139.80 ? 316 GLY C CA     1 
ATOM   14806 C  C      . GLY C  1 344 ? 128.707 189.724 152.358 1.00 139.90 ? 316 GLY C C      1 
ATOM   14807 O  O      . GLY C  1 344 ? 128.212 188.649 152.027 1.00 140.95 ? 316 GLY C O      1 
ATOM   14808 H  H      . GLY C  1 344 ? 130.950 188.049 152.725 1.00 132.93 ? 316 GLY C H      1 
ATOM   14809 H  HA2    . GLY C  1 344 ? 130.228 190.537 153.451 1.00 137.10 ? 316 GLY C HA2    1 
ATOM   14810 H  HA3    . GLY C  1 344 ? 130.684 190.095 152.012 1.00 138.64 ? 316 GLY C HA3    1 
ATOM   14811 N  N      . THR C  1 345 ? 128.025 190.863 152.369 1.00 139.48 ? 317 THR C N      1 
ATOM   14812 C  CA     . THR C  1 345 ? 126.637 190.934 151.925 1.00 141.55 ? 317 THR C CA     1 
ATOM   14813 C  C      . THR C  1 345 ? 126.616 190.794 150.411 1.00 140.40 ? 317 THR C C      1 
ATOM   14814 O  O      . THR C  1 345 ? 126.835 191.761 149.679 1.00 143.32 ? 317 THR C O      1 
ATOM   14815 C  CB     . THR C  1 345 ? 125.999 192.243 152.376 1.00 147.44 ? 317 THR C CB     1 
ATOM   14816 O  OG1    . THR C  1 345 ? 125.646 192.149 153.761 1.00 147.55 ? 317 THR C OG1    1 
ATOM   14817 C  CG2    . THR C  1 345 ? 124.752 192.549 151.560 1.00 145.27 ? 317 THR C CG2    1 
ATOM   14818 H  H      . THR C  1 345 ? 128.346 191.617 152.631 1.00 139.74 ? 317 THR C H      1 
ATOM   14819 H  HA     . THR C  1 345 ? 126.135 190.198 152.310 1.00 140.87 ? 317 THR C HA     1 
ATOM   14820 H  HB     . THR C  1 345 ? 126.631 192.968 152.253 1.00 145.03 ? 317 THR C HB     1 
ATOM   14821 H  HG1    . THR C  1 345 ? 126.332 192.004 154.223 1.00 143.81 ? 317 THR C HG1    1 
ATOM   14822 H  HG21   . THR C  1 345 ? 124.191 193.176 152.042 1.00 141.24 ? 317 THR C HG21   1 
ATOM   14823 H  HG22   . THR C  1 345 ? 124.996 192.942 150.707 1.00 143.13 ? 317 THR C HG22   1 
ATOM   14824 H  HG23   . THR C  1 345 ? 124.248 191.736 151.404 1.00 140.94 ? 317 THR C HG23   1 
ATOM   14825 N  N      . GLY C  1 346 ? 126.349 189.582 149.936 1.00 138.26 ? 318 GLY C N      1 
ATOM   14826 C  CA     . GLY C  1 346 ? 126.412 189.288 148.519 1.00 138.65 ? 318 GLY C CA     1 
ATOM   14827 C  C      . GLY C  1 346 ? 126.949 187.899 148.248 1.00 138.16 ? 318 GLY C C      1 
ATOM   14828 O  O      . GLY C  1 346 ? 126.923 187.424 147.109 1.00 136.60 ? 318 GLY C O      1 
ATOM   14829 H  H      . GLY C  1 346 ? 126.121 188.912 150.423 1.00 138.74 ? 318 GLY C H      1 
ATOM   14830 H  HA2    . GLY C  1 346 ? 125.523 189.354 148.135 1.00 138.58 ? 318 GLY C HA2    1 
ATOM   14831 H  HA3    . GLY C  1 346 ? 126.987 189.931 148.077 1.00 138.78 ? 318 GLY C HA3    1 
ATOM   14832 N  N      . GLY C  1 347 ? 127.439 187.237 149.294 1.00 137.50 ? 319 GLY C N      1 
ATOM   14833 C  CA     . GLY C  1 347 ? 127.947 185.887 149.167 1.00 139.06 ? 319 GLY C CA     1 
ATOM   14834 C  C      . GLY C  1 347 ? 129.282 185.693 149.854 1.00 143.06 ? 319 GLY C C      1 
ATOM   14835 O  O      . GLY C  1 347 ? 129.983 186.663 150.154 1.00 147.46 ? 319 GLY C O      1 
ATOM   14836 H  H      . GLY C  1 347 ? 127.488 187.552 150.092 1.00 138.56 ? 319 GLY C H      1 
ATOM   14837 H  HA2    . GLY C  1 347 ? 127.311 185.267 149.558 1.00 139.82 ? 319 GLY C HA2    1 
ATOM   14838 H  HA3    . GLY C  1 347 ? 128.053 185.664 148.229 1.00 138.94 ? 319 GLY C HA3    1 
ATOM   14839 N  N      . VAL C  1 348 ? 129.647 184.435 150.109 1.00 135.76 ? 320 VAL C N      1 
ATOM   14840 C  CA     . VAL C  1 348 ? 130.934 184.157 150.733 1.00 131.27 ? 320 VAL C CA     1 
ATOM   14841 C  C      . VAL C  1 348 ? 132.068 184.608 149.826 1.00 137.49 ? 320 VAL C C      1 
ATOM   14842 O  O      . VAL C  1 348 ? 133.160 184.942 150.301 1.00 145.09 ? 320 VAL C O      1 
ATOM   14843 C  CB     . VAL C  1 348 ? 131.047 182.660 151.079 1.00 126.48 ? 320 VAL C CB     1 
ATOM   14844 C  CG1    . VAL C  1 348 ? 131.122 181.823 149.813 1.00 129.55 ? 320 VAL C CG1    1 
ATOM   14845 C  CG2    . VAL C  1 348 ? 132.249 182.408 151.970 1.00 127.13 ? 320 VAL C CG2    1 
ATOM   14846 H  H      . VAL C  1 348 ? 129.174 183.738 149.932 1.00 135.41 ? 320 VAL C H      1 
ATOM   14847 H  HA     . VAL C  1 348 ? 130.998 184.658 151.559 1.00 133.28 ? 320 VAL C HA     1 
ATOM   14848 H  HB     . VAL C  1 348 ? 130.253 182.390 151.567 1.00 129.20 ? 320 VAL C HB     1 
ATOM   14849 H  HG11   . VAL C  1 348 ? 130.965 180.894 150.040 1.00 128.85 ? 320 VAL C HG11   1 
ATOM   14850 H  HG12   . VAL C  1 348 ? 130.445 182.129 149.189 1.00 131.29 ? 320 VAL C HG12   1 
ATOM   14851 H  HG13   . VAL C  1 348 ? 132.003 181.922 149.420 1.00 131.67 ? 320 VAL C HG13   1 
ATOM   14852 H  HG21   . VAL C  1 348 ? 132.258 181.474 152.230 1.00 129.10 ? 320 VAL C HG21   1 
ATOM   14853 H  HG22   . VAL C  1 348 ? 133.058 182.622 151.479 1.00 131.73 ? 320 VAL C HG22   1 
ATOM   14854 H  HG23   . VAL C  1 348 ? 132.181 182.970 152.758 1.00 128.99 ? 320 VAL C HG23   1 
ATOM   14855 N  N      . ASP C  1 349 ? 131.830 184.643 148.516 1.00 137.16 ? 321 ASP C N      1 
ATOM   14856 C  CA     . ASP C  1 349 ? 132.839 185.034 147.543 1.00 140.15 ? 321 ASP C CA     1 
ATOM   14857 C  C      . ASP C  1 349 ? 132.918 186.540 147.347 1.00 139.55 ? 321 ASP C C      1 
ATOM   14858 O  O      . ASP C  1 349 ? 133.406 186.988 146.303 1.00 145.70 ? 321 ASP C O      1 
ATOM   14859 C  CB     . ASP C  1 349 ? 132.564 184.355 146.199 1.00 134.52 ? 321 ASP C CB     1 
ATOM   14860 C  CG     . ASP C  1 349 ? 132.135 182.910 146.351 1.00 133.48 ? 321 ASP C CG     1 
ATOM   14861 O  OD1    . ASP C  1 349 ? 132.778 182.176 147.130 1.00 136.07 ? 321 ASP C OD1    1 
ATOM   14862 O  OD2    . ASP C  1 349 ? 131.158 182.506 145.688 1.00 133.22 ? 321 ASP C OD2    1 
ATOM   14863 H  H      . ASP C  1 349 ? 131.073 184.441 148.162 1.00 136.17 ? 321 ASP C H      1 
ATOM   14864 H  HA     . ASP C  1 349 ? 133.706 184.731 147.855 1.00 140.14 ? 321 ASP C HA     1 
ATOM   14865 H  HB2    . ASP C  1 349 ? 131.853 184.833 145.743 1.00 134.01 ? 321 ASP C HB2    1 
ATOM   14866 H  HB3    . ASP C  1 349 ? 133.373 184.373 145.664 1.00 136.02 ? 321 ASP C HB3    1 
ATOM   14867 N  N      . THR C  1 350 ? 132.445 187.330 148.307 1.00 134.85 ? 322 THR C N      1 
ATOM   14868 C  CA     . THR C  1 350 ? 132.466 188.780 148.195 1.00 142.87 ? 322 THR C CA     1 
ATOM   14869 C  C      . THR C  1 350 ? 132.965 189.380 149.501 1.00 147.53 ? 322 THR C C      1 
ATOM   14870 O  O      . THR C  1 350 ? 132.876 188.765 150.566 1.00 146.95 ? 322 THR C O      1 
ATOM   14871 C  CB     . THR C  1 350 ? 131.079 189.346 147.856 1.00 142.21 ? 322 THR C CB     1 
ATOM   14872 O  OG1    . THR C  1 350 ? 130.277 189.392 149.041 1.00 143.35 ? 322 THR C OG1    1 
ATOM   14873 C  CG2    . THR C  1 350 ? 130.388 188.490 146.808 1.00 139.75 ? 322 THR C CG2    1 
ATOM   14874 H  H      . THR C  1 350 ? 132.102 187.045 149.042 1.00 138.14 ? 322 THR C H      1 
ATOM   14875 H  HA     . THR C  1 350 ? 133.079 189.041 147.491 1.00 143.40 ? 322 THR C HA     1 
ATOM   14876 H  HB     . THR C  1 350 ? 131.178 190.243 147.500 1.00 143.86 ? 322 THR C HB     1 
ATOM   14877 H  HG1    . THR C  1 350 ? 129.517 189.703 148.862 1.00 141.44 ? 322 THR C HG1    1 
ATOM   14878 H  HG21   . THR C  1 350 ? 129.568 188.920 146.520 1.00 139.10 ? 322 THR C HG21   1 
ATOM   14879 H  HG22   . THR C  1 350 ? 130.969 188.374 146.040 1.00 139.85 ? 322 THR C HG22   1 
ATOM   14880 H  HG23   . THR C  1 350 ? 130.174 187.619 147.176 1.00 141.12 ? 322 THR C HG23   1 
ATOM   14881 N  N      . ALA C  1 351 ? 133.496 190.594 149.403 1.00 147.00 ? 323 ALA C N      1 
ATOM   14882 C  CA     . ALA C  1 351 ? 133.990 191.325 150.557 1.00 146.01 ? 323 ALA C CA     1 
ATOM   14883 C  C      . ALA C  1 351 ? 132.900 192.229 151.122 1.00 147.74 ? 323 ALA C C      1 
ATOM   14884 O  O      . ALA C  1 351 ? 131.951 192.608 150.432 1.00 148.51 ? 323 ALA C O      1 
ATOM   14885 C  CB     . ALA C  1 351 ? 135.216 192.157 150.182 1.00 148.60 ? 323 ALA C CB     1 
ATOM   14886 H  H      . ALA C  1 351 ? 133.582 191.021 148.661 1.00 146.26 ? 323 ALA C H      1 
ATOM   14887 H  HA     . ALA C  1 351 ? 134.250 190.696 151.248 1.00 146.13 ? 323 ALA C HA     1 
ATOM   14888 H  HB1    . ALA C  1 351 ? 135.534 192.623 150.971 1.00 149.53 ? 323 ALA C HB1    1 
ATOM   14889 H  HB2    . ALA C  1 351 ? 135.907 191.567 149.844 1.00 148.31 ? 323 ALA C HB2    1 
ATOM   14890 H  HB3    . ALA C  1 351 ? 134.964 192.797 149.498 1.00 148.97 ? 323 ALA C HB3    1 
ATOM   14891 N  N      . ALA C  1 352 ? 133.051 192.577 152.397 1.00 148.42 ? 324 ALA C N      1 
ATOM   14892 C  CA     . ALA C  1 352 ? 132.081 193.408 153.101 1.00 148.98 ? 324 ALA C CA     1 
ATOM   14893 C  C      . ALA C  1 352 ? 132.457 194.874 152.915 1.00 152.57 ? 324 ALA C C      1 
ATOM   14894 O  O      . ALA C  1 352 ? 133.512 195.316 153.380 1.00 150.86 ? 324 ALA C O      1 
ATOM   14895 C  CB     . ALA C  1 352 ? 132.031 193.037 154.580 1.00 149.44 ? 324 ALA C CB     1 
ATOM   14896 H  H      . ALA C  1 352 ? 133.719 192.340 152.883 1.00 148.26 ? 324 ALA C H      1 
ATOM   14897 H  HA     . ALA C  1 352 ? 131.200 193.267 152.721 1.00 147.73 ? 324 ALA C HA     1 
ATOM   14898 H  HB1    . ALA C  1 352 ? 131.379 193.601 155.024 1.00 148.73 ? 324 ALA C HB1    1 
ATOM   14899 H  HB2    . ALA C  1 352 ? 131.775 192.105 154.663 1.00 146.99 ? 324 ALA C HB2    1 
ATOM   14900 H  HB3    . ALA C  1 352 ? 132.909 193.175 154.969 1.00 148.07 ? 324 ALA C HB3    1 
ATOM   14901 N  N      . THR C  1 353 ? 131.592 195.627 152.240 1.00 162.11 ? 325 THR C N      1 
ATOM   14902 C  CA     . THR C  1 353 ? 131.798 197.047 151.996 1.00 164.19 ? 325 THR C CA     1 
ATOM   14903 C  C      . THR C  1 353 ? 130.701 197.850 152.679 1.00 167.50 ? 325 THR C C      1 
ATOM   14904 O  O      . THR C  1 353 ? 129.557 197.402 152.790 1.00 165.88 ? 325 THR C O      1 
ATOM   14905 C  CB     . THR C  1 353 ? 131.806 197.367 150.497 1.00 164.30 ? 325 THR C CB     1 
ATOM   14906 O  OG1    . THR C  1 353 ? 130.459 197.461 150.018 1.00 162.33 ? 325 THR C OG1    1 
ATOM   14907 C  CG2    . THR C  1 353 ? 132.546 196.288 149.723 1.00 162.13 ? 325 THR C CG2    1 
ATOM   14908 H  H      . THR C  1 353 ? 130.858 195.328 151.906 1.00 160.09 ? 325 THR C H      1 
ATOM   14909 H  HA     . THR C  1 353 ? 132.651 197.319 152.369 1.00 160.23 ? 325 THR C HA     1 
ATOM   14910 H  HB     . THR C  1 353 ? 132.258 198.213 150.351 1.00 162.43 ? 325 THR C HB     1 
ATOM   14911 H  HG1    . THR C  1 353 ? 130.458 197.644 149.198 1.00 161.25 ? 325 THR C HG1    1 
ATOM   14912 H  HG21   . THR C  1 353 ? 132.702 196.583 148.812 1.00 160.58 ? 325 THR C HG21   1 
ATOM   14913 H  HG22   . THR C  1 353 ? 133.400 196.105 150.145 1.00 157.98 ? 325 THR C HG22   1 
ATOM   14914 H  HG23   . THR C  1 353 ? 132.022 195.472 149.705 1.00 159.90 ? 325 THR C HG23   1 
ATOM   14915 N  N      . GLY C  1 354 ? 131.062 199.041 153.140 1.00 166.94 ? 326 GLY C N      1 
ATOM   14916 C  CA     . GLY C  1 354 ? 130.155 199.907 153.871 1.00 163.20 ? 326 GLY C CA     1 
ATOM   14917 C  C      . GLY C  1 354 ? 130.065 199.560 155.340 1.00 166.90 ? 326 GLY C C      1 
ATOM   14918 O  O      . GLY C  1 354 ? 129.913 200.447 156.182 1.00 170.44 ? 326 GLY C O      1 
ATOM   14919 H  H      . GLY C  1 354 ? 131.847 199.376 153.037 1.00 165.04 ? 326 GLY C H      1 
ATOM   14920 H  HA2    . GLY C  1 354 ? 130.455 200.826 153.793 1.00 165.21 ? 326 GLY C HA2    1 
ATOM   14921 H  HA3    . GLY C  1 354 ? 129.267 199.841 153.487 1.00 163.19 ? 326 GLY C HA3    1 
ATOM   14922 N  N      . GLY C  1 355 ? 130.162 198.273 155.664 1.00 170.45 ? 327 GLY C N      1 
ATOM   14923 C  CA     . GLY C  1 355 ? 130.098 197.821 157.037 1.00 173.02 ? 327 GLY C CA     1 
ATOM   14924 C  C      . GLY C  1 355 ? 129.121 196.680 157.220 1.00 168.97 ? 327 GLY C C      1 
ATOM   14925 O  O      . GLY C  1 355 ? 129.103 196.031 158.269 1.00 168.92 ? 327 GLY C O      1 
ATOM   14926 H  H      . GLY C  1 355 ? 130.264 197.637 155.096 1.00 168.80 ? 327 GLY C H      1 
ATOM   14927 H  HA2    . GLY C  1 355 ? 130.976 197.517 157.316 1.00 175.41 ? 327 GLY C HA2    1 
ATOM   14928 H  HA3    . GLY C  1 355 ? 129.831 198.551 157.616 1.00 177.30 ? 327 GLY C HA3    1 
ATOM   14929 N  N      . VAL C  1 356 ? 128.291 196.432 156.210 1.00 166.19 ? 328 VAL C N      1 
ATOM   14930 C  CA     . VAL C  1 356 ? 127.300 195.363 156.288 1.00 167.01 ? 328 VAL C CA     1 
ATOM   14931 C  C      . VAL C  1 356 ? 128.048 194.034 156.292 1.00 163.33 ? 328 VAL C C      1 
ATOM   14932 O  O      . VAL C  1 356 ? 128.613 193.626 155.274 1.00 161.15 ? 328 VAL C O      1 
ATOM   14933 C  CB     . VAL C  1 356 ? 126.297 195.439 155.132 1.00 166.39 ? 328 VAL C CB     1 
ATOM   14934 C  CG1    . VAL C  1 356 ? 125.146 194.467 155.352 1.00 163.42 ? 328 VAL C CG1    1 
ATOM   14935 C  CG2    . VAL C  1 356 ? 125.771 196.858 154.978 1.00 166.20 ? 328 VAL C CG2    1 
ATOM   14936 H  H      . VAL C  1 356 ? 128.282 196.866 155.468 1.00 168.11 ? 328 VAL C H      1 
ATOM   14937 H  HA     . VAL C  1 356 ? 126.814 195.440 157.123 1.00 170.90 ? 328 VAL C HA     1 
ATOM   14938 H  HB     . VAL C  1 356 ? 126.745 195.193 154.307 1.00 163.95 ? 328 VAL C HB     1 
ATOM   14939 H  HG11   . VAL C  1 356 ? 124.703 194.308 154.504 1.00 159.28 ? 328 VAL C HG11   1 
ATOM   14940 H  HG12   . VAL C  1 356 ? 125.492 193.633 155.706 1.00 161.22 ? 328 VAL C HG12   1 
ATOM   14941 H  HG13   . VAL C  1 356 ? 124.521 194.856 155.982 1.00 166.60 ? 328 VAL C HG13   1 
ATOM   14942 H  HG21   . VAL C  1 356 ? 125.003 196.846 154.385 1.00 167.12 ? 328 VAL C HG21   1 
ATOM   14943 H  HG22   . VAL C  1 356 ? 125.509 197.193 155.850 1.00 172.12 ? 328 VAL C HG22   1 
ATOM   14944 H  HG23   . VAL C  1 356 ? 126.469 197.417 154.604 1.00 168.50 ? 328 VAL C HG23   1 
ATOM   14945 N  N      . PHE C  1 357 ? 128.050 193.355 157.435 1.00 162.95 ? 329 PHE C N      1 
ATOM   14946 C  CA     . PHE C  1 357 ? 128.772 192.102 157.614 1.00 162.54 ? 329 PHE C CA     1 
ATOM   14947 C  C      . PHE C  1 357 ? 127.772 190.958 157.700 1.00 157.68 ? 329 PHE C C      1 
ATOM   14948 O  O      . PHE C  1 357 ? 126.952 190.917 158.624 1.00 159.54 ? 329 PHE C O      1 
ATOM   14949 C  CB     . PHE C  1 357 ? 129.633 192.144 158.876 1.00 163.57 ? 329 PHE C CB     1 
ATOM   14950 C  CG     . PHE C  1 357 ? 130.621 193.272 158.900 1.00 165.55 ? 329 PHE C CG     1 
ATOM   14951 C  CD1    . PHE C  1 357 ? 131.559 193.412 157.893 1.00 163.04 ? 329 PHE C CD1    1 
ATOM   14952 C  CD2    . PHE C  1 357 ? 130.616 194.189 159.937 1.00 170.18 ? 329 PHE C CD2    1 
ATOM   14953 C  CE1    . PHE C  1 357 ? 132.471 194.449 157.916 1.00 162.78 ? 329 PHE C CE1    1 
ATOM   14954 C  CE2    . PHE C  1 357 ? 131.524 195.227 159.966 1.00 174.57 ? 329 PHE C CE2    1 
ATOM   14955 C  CZ     . PHE C  1 357 ? 132.453 195.358 158.954 1.00 168.64 ? 329 PHE C CZ     1 
ATOM   14956 H  H      . PHE C  1 357 ? 127.627 193.608 158.140 1.00 165.08 ? 329 PHE C H      1 
ATOM   14957 H  HA     . PHE C  1 357 ? 129.351 191.946 156.852 1.00 160.69 ? 329 PHE C HA     1 
ATOM   14958 H  HB2    . PHE C  1 357 ? 129.053 192.243 159.647 1.00 164.43 ? 329 PHE C HB2    1 
ATOM   14959 H  HB3    . PHE C  1 357 ? 130.130 191.314 158.944 1.00 161.85 ? 329 PHE C HB3    1 
ATOM   14960 H  HD1    . PHE C  1 357 ? 131.575 192.802 157.191 1.00 161.38 ? 329 PHE C HD1    1 
ATOM   14961 H  HD2    . PHE C  1 357 ? 129.991 194.105 160.620 1.00 170.66 ? 329 PHE C HD2    1 
ATOM   14962 H  HE1    . PHE C  1 357 ? 133.096 194.534 157.233 1.00 161.82 ? 329 PHE C HE1    1 
ATOM   14963 H  HE2    . PHE C  1 357 ? 131.509 195.838 160.667 1.00 176.95 ? 329 PHE C HE2    1 
ATOM   14964 H  HZ     . PHE C  1 357 ? 133.066 196.057 158.972 1.00 169.81 ? 329 PHE C HZ     1 
ATOM   14965 N  N      . ASP C  1 358 ? 127.841 190.034 156.746 1.00 147.69 ? 330 ASP C N      1 
ATOM   14966 C  CA     . ASP C  1 358 ? 127.017 188.831 156.782 1.00 146.39 ? 330 ASP C CA     1 
ATOM   14967 C  C      . ASP C  1 358 ? 127.581 187.921 157.863 1.00 149.65 ? 330 ASP C C      1 
ATOM   14968 O  O      . ASP C  1 358 ? 128.533 187.176 157.631 1.00 150.55 ? 330 ASP C O      1 
ATOM   14969 C  CB     . ASP C  1 358 ? 127.021 188.157 155.414 1.00 142.50 ? 330 ASP C CB     1 
ATOM   14970 C  CG     . ASP C  1 358 ? 126.300 186.824 155.410 1.00 145.06 ? 330 ASP C CG     1 
ATOM   14971 O  OD1    . ASP C  1 358 ? 125.839 186.378 156.480 1.00 155.99 ? 330 ASP C OD1    1 
ATOM   14972 O  OD2    . ASP C  1 358 ? 126.197 186.218 154.324 1.00 138.02 ? 330 ASP C OD2    1 
ATOM   14973 H  H      . ASP C  1 358 ? 128.361 190.081 156.063 1.00 147.61 ? 330 ASP C H      1 
ATOM   14974 H  HA     . ASP C  1 358 ? 126.104 189.065 157.012 1.00 148.19 ? 330 ASP C HA     1 
ATOM   14975 H  HB2    . ASP C  1 358 ? 126.579 188.737 154.775 1.00 142.15 ? 330 ASP C HB2    1 
ATOM   14976 H  HB3    . ASP C  1 358 ? 127.939 188.002 155.142 1.00 141.86 ? 330 ASP C HB3    1 
ATOM   14977 N  N      . ILE C  1 359 ? 127.005 187.987 159.058 1.00 154.79 ? 331 ILE C N      1 
ATOM   14978 C  CA     . ILE C  1 359 ? 127.515 187.265 160.216 1.00 157.76 ? 331 ILE C CA     1 
ATOM   14979 C  C      . ILE C  1 359 ? 126.634 186.045 160.441 1.00 155.06 ? 331 ILE C C      1 
ATOM   14980 O  O      . ILE C  1 359 ? 125.428 186.175 160.679 1.00 156.90 ? 331 ILE C O      1 
ATOM   14981 C  CB     . ILE C  1 359 ? 127.549 188.162 161.462 1.00 161.05 ? 331 ILE C CB     1 
ATOM   14982 C  CG1    . ILE C  1 359 ? 128.799 189.044 161.443 1.00 154.44 ? 331 ILE C CG1    1 
ATOM   14983 C  CG2    . ILE C  1 359 ? 127.523 187.318 162.727 1.00 160.02 ? 331 ILE C CG2    1 
ATOM   14984 C  CD1    . ILE C  1 359 ? 128.547 190.461 161.900 1.00 157.27 ? 331 ILE C CD1    1 
ATOM   14985 H  H      . ILE C  1 359 ? 126.302 188.453 159.226 1.00 153.93 ? 331 ILE C H      1 
ATOM   14986 H  HA     . ILE C  1 359 ? 128.417 186.960 160.034 1.00 153.19 ? 331 ILE C HA     1 
ATOM   14987 H  HB     . ILE C  1 359 ? 126.765 188.734 161.456 1.00 157.58 ? 331 ILE C HB     1 
ATOM   14988 H  HG12   . ILE C  1 359 ? 129.462 188.657 162.035 1.00 153.34 ? 331 ILE C HG12   1 
ATOM   14989 H  HG13   . ILE C  1 359 ? 129.147 189.079 160.539 1.00 152.15 ? 331 ILE C HG13   1 
ATOM   14990 H  HG21   . ILE C  1 359 ? 127.816 187.863 163.474 1.00 157.60 ? 331 ILE C HG21   1 
ATOM   14991 H  HG22   . ILE C  1 359 ? 126.618 187.005 162.882 1.00 156.04 ? 331 ILE C HG22   1 
ATOM   14992 H  HG23   . ILE C  1 359 ? 128.123 186.563 162.619 1.00 155.08 ? 331 ILE C HG23   1 
ATOM   14993 H  HD11   . ILE C  1 359 ? 129.381 190.957 161.860 1.00 159.19 ? 331 ILE C HD11   1 
ATOM   14994 H  HD12   . ILE C  1 359 ? 127.891 190.871 161.314 1.00 160.04 ? 331 ILE C HD12   1 
ATOM   14995 H  HD13   . ILE C  1 359 ? 128.213 190.446 162.810 1.00 158.39 ? 331 ILE C HD13   1 
ATOM   14996 N  N      . SER C  1 360 ? 127.242 184.863 160.384 1.00 152.40 ? 332 SER C N      1 
ATOM   14997 C  CA     . SER C  1 360 ? 126.539 183.592 160.494 1.00 150.60 ? 332 SER C CA     1 
ATOM   14998 C  C      . SER C  1 360 ? 127.246 182.715 161.519 1.00 149.00 ? 332 SER C C      1 
ATOM   14999 O  O      . SER C  1 360 ? 128.235 183.116 162.131 1.00 149.58 ? 332 SER C O      1 
ATOM   15000 C  CB     . SER C  1 360 ? 126.474 182.883 159.137 1.00 146.71 ? 332 SER C CB     1 
ATOM   15001 O  OG     . SER C  1 360 ? 127.605 182.052 158.953 1.00 146.13 ? 332 SER C OG     1 
ATOM   15002 H  H      . SER C  1 360 ? 128.090 184.772 160.278 1.00 149.98 ? 332 SER C H      1 
ATOM   15003 H  HA     . SER C  1 360 ? 125.633 183.748 160.801 1.00 148.97 ? 332 SER C HA     1 
ATOM   15004 H  HB2    . SER C  1 360 ? 125.672 182.338 159.104 1.00 140.17 ? 332 SER C HB2    1 
ATOM   15005 H  HB3    . SER C  1 360 ? 126.451 183.550 158.434 1.00 145.15 ? 332 SER C HB3    1 
ATOM   15006 H  HG     . SER C  1 360 ? 127.398 181.379 158.496 1.00 138.58 ? 332 SER C HG     1 
ATOM   15007 N  N      . ASN C  1 361 ? 126.744 181.496 161.691 1.00 145.55 ? 333 ASN C N      1 
ATOM   15008 C  CA     . ASN C  1 361 ? 127.378 180.524 162.568 1.00 144.16 ? 333 ASN C CA     1 
ATOM   15009 C  C      . ASN C  1 361 ? 128.379 179.683 161.785 1.00 144.97 ? 333 ASN C C      1 
ATOM   15010 O  O      . ASN C  1 361 ? 128.266 179.507 160.569 1.00 141.14 ? 333 ASN C O      1 
ATOM   15011 C  CB     . ASN C  1 361 ? 126.336 179.616 163.215 1.00 132.03 ? 333 ASN C CB     1 
ATOM   15012 C  CG     . ASN C  1 361 ? 125.903 178.497 162.305 1.00 130.16 ? 333 ASN C CG     1 
ATOM   15013 O  OD1    . ASN C  1 361 ? 125.687 178.706 161.115 1.00 132.02 ? 333 ASN C OD1    1 
ATOM   15014 N  ND2    . ASN C  1 361 ? 125.769 177.300 162.857 1.00 132.25 ? 333 ASN C ND2    1 
ATOM   15015 H  H      . ASN C  1 361 ? 126.031 181.208 161.306 1.00 139.85 ? 333 ASN C H      1 
ATOM   15016 H  HA     . ASN C  1 361 ? 127.855 180.988 163.273 1.00 144.80 ? 333 ASN C HA     1 
ATOM   15017 H  HB2    . ASN C  1 361 ? 126.705 179.227 164.024 1.00 134.81 ? 333 ASN C HB2    1 
ATOM   15018 H  HB3    . ASN C  1 361 ? 125.554 180.141 163.421 1.00 132.22 ? 333 ASN C HB3    1 
ATOM   15019 H  HD21   . ASN C  1 361 ? 125.523 176.630 162.377 1.00 127.50 ? 333 ASN C HD21   1 
ATOM   15020 H  HD22   . ASN C  1 361 ? 125.929 177.193 163.695 1.00 133.25 ? 333 ASN C HD22   1 
ATOM   15021 N  N      . LEU C  1 362 ? 129.368 179.154 162.506 1.00 142.38 ? 334 LEU C N      1 
ATOM   15022 C  CA     . LEU C  1 362 ? 130.455 178.405 161.885 1.00 140.39 ? 334 LEU C CA     1 
ATOM   15023 C  C      . LEU C  1 362 ? 130.180 176.902 161.885 1.00 139.44 ? 334 LEU C C      1 
ATOM   15024 O  O      . LEU C  1 362 ? 130.129 176.272 160.824 1.00 133.98 ? 334 LEU C O      1 
ATOM   15025 C  CB     . LEU C  1 362 ? 131.771 178.711 162.609 1.00 138.27 ? 334 LEU C CB     1 
ATOM   15026 C  CG     . LEU C  1 362 ? 133.010 177.980 162.090 1.00 138.10 ? 334 LEU C CG     1 
ATOM   15027 C  CD1    . LEU C  1 362 ? 133.314 178.393 160.660 1.00 133.66 ? 334 LEU C CD1    1 
ATOM   15028 C  CD2    . LEU C  1 362 ? 134.204 178.241 162.992 1.00 141.93 ? 334 LEU C CD2    1 
ATOM   15029 H  H      . LEU C  1 362 ? 129.430 179.217 163.361 1.00 141.72 ? 334 LEU C H      1 
ATOM   15030 H  HA     . LEU C  1 362 ? 130.548 178.691 160.963 1.00 139.02 ? 334 LEU C HA     1 
ATOM   15031 H  HB2    . LEU C  1 362 ? 131.945 179.662 162.536 1.00 138.62 ? 334 LEU C HB2    1 
ATOM   15032 H  HB3    . LEU C  1 362 ? 131.666 178.473 163.544 1.00 141.82 ? 334 LEU C HB3    1 
ATOM   15033 H  HG     . LEU C  1 362 ? 132.842 177.025 162.095 1.00 137.43 ? 334 LEU C HG     1 
ATOM   15034 H  HD11   . LEU C  1 362 ? 134.149 177.983 160.385 1.00 132.01 ? 334 LEU C HD11   1 
ATOM   15035 H  HD12   . LEU C  1 362 ? 132.593 178.093 160.085 1.00 133.26 ? 334 LEU C HD12   1 
ATOM   15036 H  HD13   . LEU C  1 362 ? 133.391 179.359 160.621 1.00 134.34 ? 334 LEU C HD13   1 
ATOM   15037 H  HD21   . LEU C  1 362 ? 134.973 177.762 162.645 1.00 139.06 ? 334 LEU C HD21   1 
ATOM   15038 H  HD22   . LEU C  1 362 ? 134.386 179.193 163.007 1.00 144.60 ? 334 LEU C HD22   1 
ATOM   15039 H  HD23   . LEU C  1 362 ? 133.996 177.930 163.887 1.00 144.61 ? 334 LEU C HD23   1 
ATOM   15040 N  N      . ASP C  1 363 ? 130.001 176.319 163.066 1.00 139.30 ? 335 ASP C N      1 
ATOM   15041 C  CA     . ASP C  1 363 ? 129.837 174.878 163.181 1.00 135.33 ? 335 ASP C CA     1 
ATOM   15042 C  C      . ASP C  1 363 ? 128.425 174.459 162.795 1.00 136.11 ? 335 ASP C C      1 
ATOM   15043 O  O      . ASP C  1 363 ? 127.461 175.211 162.959 1.00 133.50 ? 335 ASP C O      1 
ATOM   15044 C  CB     . ASP C  1 363 ? 130.143 174.407 164.604 1.00 137.45 ? 335 ASP C CB     1 
ATOM   15045 C  CG     . ASP C  1 363 ? 129.600 175.345 165.660 1.00 145.05 ? 335 ASP C CG     1 
ATOM   15046 O  OD1    . ASP C  1 363 ? 128.885 176.301 165.293 1.00 145.81 ? 335 ASP C OD1    1 
ATOM   15047 O  OD2    . ASP C  1 363 ? 129.891 175.130 166.855 1.00 145.52 ? 335 ASP C OD2    1 
ATOM   15048 H  H      . ASP C  1 363 ? 129.973 176.748 163.809 1.00 140.17 ? 335 ASP C H      1 
ATOM   15049 H  HA     . ASP C  1 363 ? 130.458 174.439 162.578 1.00 133.74 ? 335 ASP C HA     1 
ATOM   15050 H  HB2    . ASP C  1 363 ? 129.740 173.535 164.741 1.00 137.27 ? 335 ASP C HB2    1 
ATOM   15051 H  HB3    . ASP C  1 363 ? 131.104 174.350 164.718 1.00 136.88 ? 335 ASP C HB3    1 
ATOM   15052 N  N      . ARG C  1 364 ? 128.311 173.237 162.275 1.00 129.98 ? 336 ARG C N      1 
ATOM   15053 C  CA     . ARG C  1 364 ? 127.030 172.710 161.824 1.00 121.27 ? 336 ARG C CA     1 
ATOM   15054 C  C      . ARG C  1 364 ? 126.781 171.314 162.383 1.00 116.97 ? 336 ARG C C      1 
ATOM   15055 O  O      . ARG C  1 364 ? 125.629 170.892 162.521 1.00 109.51 ? 336 ARG C O      1 
ATOM   15056 C  CB     . ARG C  1 364 ? 126.983 172.684 160.297 1.00 114.11 ? 336 ARG C CB     1 
ATOM   15057 C  CG     . ARG C  1 364 ? 127.680 173.863 159.649 1.00 119.73 ? 336 ARG C CG     1 
ATOM   15058 C  CD     . ARG C  1 364 ? 127.000 174.287 158.367 1.00 119.88 ? 336 ARG C CD     1 
ATOM   15059 N  NE     . ARG C  1 364 ? 127.953 174.852 157.422 1.00 120.80 ? 336 ARG C NE     1 
ATOM   15060 C  CZ     . ARG C  1 364 ? 128.461 176.073 157.513 1.00 128.27 ? 336 ARG C CZ     1 
ATOM   15061 N  NH1    . ARG C  1 364 ? 128.115 176.896 158.489 1.00 130.13 ? 336 ARG C NH1    1 
ATOM   15062 N  NH2    . ARG C  1 364 ? 129.342 176.478 156.603 1.00 127.40 ? 336 ARG C NH2    1 
ATOM   15063 H  H      . ARG C  1 364 ? 128.969 172.695 162.171 1.00 127.47 ? 336 ARG C H      1 
ATOM   15064 H  HA     . ARG C  1 364 ? 126.317 173.288 162.137 1.00 120.89 ? 336 ARG C HA     1 
ATOM   15065 H  HB2    . ARG C  1 364 ? 127.415 171.874 159.984 1.00 110.74 ? 336 ARG C HB2    1 
ATOM   15066 H  HB3    . ARG C  1 364 ? 126.055 172.693 160.013 1.00 113.16 ? 336 ARG C HB3    1 
ATOM   15067 H  HG2    . ARG C  1 364 ? 127.663 174.621 160.253 1.00 124.88 ? 336 ARG C HG2    1 
ATOM   15068 H  HG3    . ARG C  1 364 ? 128.596 173.619 159.441 1.00 118.88 ? 336 ARG C HG3    1 
ATOM   15069 H  HD2    . ARG C  1 364 ? 126.578 173.517 157.956 1.00 112.81 ? 336 ARG C HD2    1 
ATOM   15070 H  HD3    . ARG C  1 364 ? 126.335 174.964 158.569 1.00 119.17 ? 336 ARG C HD3    1 
ATOM   15071 H  HE     . ARG C  1 364 ? 128.148 174.388 156.725 1.00 114.94 ? 336 ARG C HE     1 
ATOM   15072 H  HH11   . ARG C  1 364 ? 127.547 176.646 159.085 1.00 128.17 ? 336 ARG C HH11   1 
ATOM   15073 H  HH12   . ARG C  1 364 ? 128.458 177.684 158.528 1.00 130.30 ? 336 ARG C HH12   1 
ATOM   15074 H  HH21   . ARG C  1 364 ? 129.574 175.951 155.964 1.00 120.34 ? 336 ARG C HH21   1 
ATOM   15075 H  HH22   . ARG C  1 364 ? 129.678 177.269 156.651 1.00 126.97 ? 336 ARG C HH22   1 
ATOM   15076 N  N      . LEU C  1 365 ? 127.852 170.596 162.708 1.00 120.08 ? 337 LEU C N      1 
ATOM   15077 C  CA     . LEU C  1 365 ? 127.774 169.228 163.193 1.00 115.50 ? 337 LEU C CA     1 
ATOM   15078 C  C      . LEU C  1 365 ? 128.068 169.182 164.685 1.00 115.30 ? 337 LEU C C      1 
ATOM   15079 O  O      . LEU C  1 365 ? 128.805 170.015 165.217 1.00 116.28 ? 337 LEU C O      1 
ATOM   15080 C  CB     . LEU C  1 365 ? 128.755 168.325 162.437 1.00 115.48 ? 337 LEU C CB     1 
ATOM   15081 C  CG     . LEU C  1 365 ? 128.994 166.913 162.978 1.00 115.60 ? 337 LEU C CG     1 
ATOM   15082 C  CD1    . LEU C  1 365 ? 127.729 166.077 162.920 1.00 115.31 ? 337 LEU C CD1    1 
ATOM   15083 C  CD2    . LEU C  1 365 ? 130.111 166.237 162.199 1.00 113.32 ? 337 LEU C CD2    1 
ATOM   15084 H  H      . LEU C  1 365 ? 128.658 170.889 162.654 1.00 119.67 ? 337 LEU C H      1 
ATOM   15085 H  HA     . LEU C  1 365 ? 126.876 168.889 163.060 1.00 112.91 ? 337 LEU C HA     1 
ATOM   15086 H  HB2    . LEU C  1 365 ? 128.432 168.228 161.527 1.00 111.68 ? 337 LEU C HB2    1 
ATOM   15087 H  HB3    . LEU C  1 365 ? 129.616 168.770 162.421 1.00 116.85 ? 337 LEU C HB3    1 
ATOM   15088 H  HG     . LEU C  1 365 ? 129.275 166.967 163.904 1.00 119.40 ? 337 LEU C HG     1 
ATOM   15089 H  HD11   . LEU C  1 365 ? 127.823 165.321 163.520 1.00 115.43 ? 337 LEU C HD11   1 
ATOM   15090 H  HD12   . LEU C  1 365 ? 126.972 166.620 163.187 1.00 112.80 ? 337 LEU C HD12   1 
ATOM   15091 H  HD13   . LEU C  1 365 ? 127.603 165.764 162.010 1.00 111.85 ? 337 LEU C HD13   1 
ATOM   15092 H  HD21   . LEU C  1 365 ? 130.104 165.287 162.394 1.00 114.12 ? 337 LEU C HD21   1 
ATOM   15093 H  HD22   . LEU C  1 365 ? 129.964 166.380 161.251 1.00 111.17 ? 337 LEU C HD22   1 
ATOM   15094 H  HD23   . LEU C  1 365 ? 130.960 166.625 162.463 1.00 117.12 ? 337 LEU C HD23   1 
ATOM   15095 N  N      . GLY C  1 366 ? 127.488 168.189 165.350 1.00 113.17 ? 338 GLY C N      1 
ATOM   15096 C  CA     . GLY C  1 366 ? 127.636 168.044 166.783 1.00 121.27 ? 338 GLY C CA     1 
ATOM   15097 C  C      . GLY C  1 366 ? 126.504 168.689 167.552 1.00 125.11 ? 338 GLY C C      1 
ATOM   15098 O  O      . GLY C  1 366 ? 125.784 168.012 168.290 1.00 133.38 ? 338 GLY C O      1 
ATOM   15099 H  H      . GLY C  1 366 ? 126.999 167.583 164.988 1.00 115.01 ? 338 GLY C H      1 
ATOM   15100 H  HA2    . GLY C  1 366 ? 127.656 167.102 167.010 1.00 120.94 ? 338 GLY C HA2    1 
ATOM   15101 H  HA3    . GLY C  1 366 ? 128.471 168.447 167.068 1.00 122.90 ? 338 GLY C HA3    1 
ATOM   15102 N  N      . LYS C  1 367 ? 126.338 169.997 167.394 1.00 120.13 ? 339 LYS C N      1 
ATOM   15103 C  CA     . LYS C  1 367 ? 125.248 170.691 168.055 1.00 122.62 ? 339 LYS C CA     1 
ATOM   15104 C  C      . LYS C  1 367 ? 123.962 170.550 167.247 1.00 128.59 ? 339 LYS C C      1 
ATOM   15105 O  O      . LYS C  1 367 ? 123.977 170.240 166.053 1.00 129.18 ? 339 LYS C O      1 
ATOM   15106 C  CB     . LYS C  1 367 ? 125.592 172.165 168.250 1.00 121.17 ? 339 LYS C CB     1 
ATOM   15107 C  CG     . LYS C  1 367 ? 126.890 172.390 169.003 1.00 122.55 ? 339 LYS C CG     1 
ATOM   15108 C  CD     . LYS C  1 367 ? 126.693 173.327 170.185 1.00 125.41 ? 339 LYS C CD     1 
ATOM   15109 C  CE     . LYS C  1 367 ? 127.913 173.368 171.099 1.00 128.17 ? 339 LYS C CE     1 
ATOM   15110 N  NZ     . LYS C  1 367 ? 128.507 172.026 171.358 1.00 126.10 ? 339 LYS C NZ     1 
ATOM   15111 H  H      . LYS C  1 367 ? 126.840 170.501 166.911 1.00 120.38 ? 339 LYS C H      1 
ATOM   15112 H  HA     . LYS C  1 367 ? 125.101 170.296 168.929 1.00 123.70 ? 339 LYS C HA     1 
ATOM   15113 H  HB2    . LYS C  1 367 ? 125.678 172.584 167.380 1.00 122.31 ? 339 LYS C HB2    1 
ATOM   15114 H  HB3    . LYS C  1 367 ? 124.878 172.590 168.751 1.00 122.17 ? 339 LYS C HB3    1 
ATOM   15115 H  HG2    . LYS C  1 367 ? 127.210 171.536 169.332 1.00 123.31 ? 339 LYS C HG2    1 
ATOM   15116 H  HG3    . LYS C  1 367 ? 127.543 172.787 168.405 1.00 125.67 ? 339 LYS C HG3    1 
ATOM   15117 H  HD2    . LYS C  1 367 ? 126.533 174.225 169.856 1.00 124.87 ? 339 LYS C HD2    1 
ATOM   15118 H  HD3    . LYS C  1 367 ? 125.936 173.023 170.710 1.00 123.71 ? 339 LYS C HD3    1 
ATOM   15119 H  HE2    . LYS C  1 367 ? 128.596 173.921 170.686 1.00 127.05 ? 339 LYS C HE2    1 
ATOM   15120 H  HE3    . LYS C  1 367 ? 127.653 173.748 171.952 1.00 128.52 ? 339 LYS C HE3    1 
ATOM   15121 H  HZ1    . LYS C  1 367 ? 128.877 171.707 170.614 1.00 125.36 ? 339 LYS C HZ1    1 
ATOM   15122 H  HZ2    . LYS C  1 367 ? 129.134 172.088 171.987 1.00 124.32 ? 339 LYS C HZ2    1 
ATOM   15123 H  HZ3    . LYS C  1 367 ? 127.876 171.462 171.633 1.00 126.90 ? 339 LYS C HZ3    1 
ATOM   15124 N  N      . SER C  1 368 ? 122.839 170.780 167.918 1.00 129.81 ? 340 SER C N      1 
ATOM   15125 C  CA     . SER C  1 368 ? 121.529 170.668 167.295 1.00 127.42 ? 340 SER C CA     1 
ATOM   15126 C  C      . SER C  1 368 ? 121.095 172.010 166.711 1.00 131.49 ? 340 SER C C      1 
ATOM   15127 O  O      . SER C  1 368 ? 121.640 173.067 167.038 1.00 131.80 ? 340 SER C O      1 
ATOM   15128 C  CB     . SER C  1 368 ? 120.497 170.172 168.307 1.00 128.13 ? 340 SER C CB     1 
ATOM   15129 O  OG     . SER C  1 368 ? 119.954 171.246 169.053 1.00 134.46 ? 340 SER C OG     1 
ATOM   15130 H  H      . SER C  1 368 ? 122.810 171.006 168.748 1.00 128.37 ? 340 SER C H      1 
ATOM   15131 H  HA     . SER C  1 368 ? 121.575 170.025 166.571 1.00 125.89 ? 340 SER C HA     1 
ATOM   15132 H  HB2    . SER C  1 368 ? 119.780 169.724 167.832 1.00 128.01 ? 340 SER C HB2    1 
ATOM   15133 H  HB3    . SER C  1 368 ? 120.927 169.551 168.916 1.00 126.25 ? 340 SER C HB3    1 
ATOM   15134 H  HG     . SER C  1 368 ? 119.389 170.956 169.603 1.00 131.00 ? 340 SER C HG     1 
ATOM   15135 N  N      . GLU C  1 369 ? 120.088 171.953 165.837 1.00 130.89 ? 341 GLU C N      1 
ATOM   15136 C  CA     . GLU C  1 369 ? 119.653 173.153 165.131 1.00 126.27 ? 341 GLU C CA     1 
ATOM   15137 C  C      . GLU C  1 369 ? 119.159 174.213 166.103 1.00 131.74 ? 341 GLU C C      1 
ATOM   15138 O  O      . GLU C  1 369 ? 119.497 175.395 165.971 1.00 136.61 ? 341 GLU C O      1 
ATOM   15139 C  CB     . GLU C  1 369 ? 118.555 172.804 164.129 1.00 118.83 ? 341 GLU C CB     1 
ATOM   15140 C  CG     . GLU C  1 369 ? 119.041 172.063 162.898 1.00 123.14 ? 341 GLU C CG     1 
ATOM   15141 C  CD     . GLU C  1 369 ? 119.513 170.658 163.206 1.00 125.85 ? 341 GLU C CD     1 
ATOM   15142 O  OE1    . GLU C  1 369 ? 119.906 170.397 164.361 1.00 127.33 ? 341 GLU C OE1    1 
ATOM   15143 O  OE2    . GLU C  1 369 ? 119.498 169.811 162.289 1.00 124.41 ? 341 GLU C OE2    1 
ATOM   15144 H  H      . GLU C  1 369 ? 119.640 171.244 165.652 1.00 128.62 ? 341 GLU C H      1 
ATOM   15145 H  HA     . GLU C  1 369 ? 120.404 173.521 164.639 1.00 124.97 ? 341 GLU C HA     1 
ATOM   15146 H  HB2    . GLU C  1 369 ? 117.898 172.243 164.570 1.00 122.60 ? 341 GLU C HB2    1 
ATOM   15147 H  HB3    . GLU C  1 369 ? 118.135 173.626 163.830 1.00 119.36 ? 341 GLU C HB3    1 
ATOM   15148 H  HG2    . GLU C  1 369 ? 118.314 172.002 162.259 1.00 121.24 ? 341 GLU C HG2    1 
ATOM   15149 H  HG3    . GLU C  1 369 ? 119.784 172.550 162.510 1.00 119.28 ? 341 GLU C HG3    1 
ATOM   15150 N  N      . VAL C  1 370 ? 118.355 173.811 167.087 1.00 132.12 ? 342 VAL C N      1 
ATOM   15151 C  CA     . VAL C  1 370 ? 117.894 174.758 168.095 1.00 134.12 ? 342 VAL C CA     1 
ATOM   15152 C  C      . VAL C  1 370 ? 119.083 175.355 168.832 1.00 135.71 ? 342 VAL C C      1 
ATOM   15153 O  O      . VAL C  1 370 ? 119.143 176.568 169.071 1.00 135.97 ? 342 VAL C O      1 
ATOM   15154 C  CB     . VAL C  1 370 ? 116.918 174.070 169.065 1.00 135.24 ? 342 VAL C CB     1 
ATOM   15155 C  CG1    . VAL C  1 370 ? 116.428 175.055 170.113 1.00 140.05 ? 342 VAL C CG1    1 
ATOM   15156 C  CG2    . VAL C  1 370 ? 115.751 173.463 168.305 1.00 134.21 ? 342 VAL C CG2    1 
ATOM   15157 H  H      . VAL C  1 370 ? 118.070 173.007 167.191 1.00 130.49 ? 342 VAL C H      1 
ATOM   15158 H  HA     . VAL C  1 370 ? 117.420 175.482 167.655 1.00 133.10 ? 342 VAL C HA     1 
ATOM   15159 H  HB     . VAL C  1 370 ? 117.382 173.352 169.523 1.00 134.03 ? 342 VAL C HB     1 
ATOM   15160 H  HG11   . VAL C  1 370 ? 115.684 174.659 170.593 1.00 139.80 ? 342 VAL C HG11   1 
ATOM   15161 H  HG12   . VAL C  1 370 ? 117.151 175.250 170.730 1.00 138.88 ? 342 VAL C HG12   1 
ATOM   15162 H  HG13   . VAL C  1 370 ? 116.140 175.869 169.671 1.00 139.15 ? 342 VAL C HG13   1 
ATOM   15163 H  HG21   . VAL C  1 370 ? 115.108 173.114 168.942 1.00 134.51 ? 342 VAL C HG21   1 
ATOM   15164 H  HG22   . VAL C  1 370 ? 115.337 174.152 167.761 1.00 133.83 ? 342 VAL C HG22   1 
ATOM   15165 H  HG23   . VAL C  1 370 ? 116.077 172.747 167.739 1.00 131.21 ? 342 VAL C HG23   1 
ATOM   15166 N  N      . GLU C  1 371 ? 120.046 174.512 169.207 1.00 135.76 ? 343 GLU C N      1 
ATOM   15167 C  CA     . GLU C  1 371 ? 121.228 174.999 169.908 1.00 133.93 ? 343 GLU C CA     1 
ATOM   15168 C  C      . GLU C  1 371 ? 121.992 175.999 169.054 1.00 138.23 ? 343 GLU C C      1 
ATOM   15169 O  O      . GLU C  1 371 ? 122.391 177.066 169.533 1.00 145.75 ? 343 GLU C O      1 
ATOM   15170 C  CB     . GLU C  1 371 ? 122.129 173.826 170.287 1.00 130.66 ? 343 GLU C CB     1 
ATOM   15171 C  CG     . GLU C  1 371 ? 121.653 173.044 171.491 1.00 132.61 ? 343 GLU C CG     1 
ATOM   15172 C  CD     . GLU C  1 371 ? 122.699 172.076 171.997 1.00 142.27 ? 343 GLU C CD     1 
ATOM   15173 O  OE1    . GLU C  1 371 ? 122.777 170.951 171.462 1.00 145.75 ? 343 GLU C OE1    1 
ATOM   15174 O  OE2    . GLU C  1 371 ? 123.446 172.441 172.928 1.00 141.38 ? 343 GLU C OE2    1 
ATOM   15175 H  H      . GLU C  1 371 ? 120.038 173.663 169.067 1.00 134.95 ? 343 GLU C H      1 
ATOM   15176 H  HA     . GLU C  1 371 ? 120.952 175.446 170.723 1.00 135.55 ? 343 GLU C HA     1 
ATOM   15177 H  HB2    . GLU C  1 371 ? 122.175 173.213 169.537 1.00 132.03 ? 343 GLU C HB2    1 
ATOM   15178 H  HB3    . GLU C  1 371 ? 123.015 174.166 170.487 1.00 132.05 ? 343 GLU C HB3    1 
ATOM   15179 H  HG2    . GLU C  1 371 ? 121.443 173.662 172.209 1.00 134.17 ? 343 GLU C HG2    1 
ATOM   15180 H  HG3    . GLU C  1 371 ? 120.864 172.535 171.248 1.00 133.59 ? 343 GLU C HG3    1 
ATOM   15181 N  N      . LEU C  1 372 ? 122.210 175.670 167.780 1.00 133.69 ? 344 LEU C N      1 
ATOM   15182 C  CA     . LEU C  1 372 ? 122.969 176.564 166.915 1.00 135.77 ? 344 LEU C CA     1 
ATOM   15183 C  C      . LEU C  1 372 ? 122.252 177.896 166.741 1.00 141.25 ? 344 LEU C C      1 
ATOM   15184 O  O      . LEU C  1 372 ? 122.884 178.957 166.768 1.00 146.53 ? 344 LEU C O      1 
ATOM   15185 C  CB     . LEU C  1 372 ? 123.209 175.903 165.559 1.00 127.68 ? 344 LEU C CB     1 
ATOM   15186 C  CG     . LEU C  1 372 ? 124.145 174.693 165.573 1.00 130.05 ? 344 LEU C CG     1 
ATOM   15187 C  CD1    . LEU C  1 372 ? 124.087 173.955 164.248 1.00 127.66 ? 344 LEU C CD1    1 
ATOM   15188 C  CD2    . LEU C  1 372 ? 125.571 175.111 165.890 1.00 127.12 ? 344 LEU C CD2    1 
ATOM   15189 H  H      . LEU C  1 372 ? 121.934 174.948 167.402 1.00 133.10 ? 344 LEU C H      1 
ATOM   15190 H  HA     . LEU C  1 372 ? 123.831 176.741 167.322 1.00 135.65 ? 344 LEU C HA     1 
ATOM   15191 H  HB2    . LEU C  1 372 ? 122.355 175.603 165.213 1.00 128.61 ? 344 LEU C HB2    1 
ATOM   15192 H  HB3    . LEU C  1 372 ? 123.591 176.561 164.958 1.00 129.58 ? 344 LEU C HB3    1 
ATOM   15193 H  HG     . LEU C  1 372 ? 123.855 174.080 166.267 1.00 131.29 ? 344 LEU C HG     1 
ATOM   15194 H  HD11   . LEU C  1 372 ? 124.689 173.195 164.284 1.00 124.97 ? 344 LEU C HD11   1 
ATOM   15195 H  HD12   . LEU C  1 372 ? 123.179 173.652 164.096 1.00 125.26 ? 344 LEU C HD12   1 
ATOM   15196 H  HD13   . LEU C  1 372 ? 124.358 174.559 163.539 1.00 124.15 ? 344 LEU C HD13   1 
ATOM   15197 H  HD21   . LEU C  1 372 ? 126.155 174.344 165.783 1.00 127.52 ? 344 LEU C HD21   1 
ATOM   15198 H  HD22   . LEU C  1 372 ? 125.836 175.816 165.279 1.00 130.11 ? 344 LEU C HD22   1 
ATOM   15199 H  HD23   . LEU C  1 372 ? 125.611 175.433 166.804 1.00 129.67 ? 344 LEU C HD23   1 
ATOM   15200 N  N      . VAL C  1 373 ? 120.931 177.863 166.564 1.00 141.03 ? 345 VAL C N      1 
ATOM   15201 C  CA     . VAL C  1 373 ? 120.189 179.103 166.367 1.00 139.92 ? 345 VAL C CA     1 
ATOM   15202 C  C      . VAL C  1 373 ? 120.209 179.947 167.634 1.00 146.24 ? 345 VAL C C      1 
ATOM   15203 O  O      . VAL C  1 373 ? 120.339 181.175 167.574 1.00 148.40 ? 345 VAL C O      1 
ATOM   15204 C  CB     . VAL C  1 373 ? 118.755 178.796 165.906 1.00 134.34 ? 345 VAL C CB     1 
ATOM   15205 C  CG1    . VAL C  1 373 ? 117.882 180.031 166.032 1.00 138.71 ? 345 VAL C CG1    1 
ATOM   15206 C  CG2    . VAL C  1 373 ? 118.770 178.298 164.477 1.00 127.08 ? 345 VAL C CG2    1 
ATOM   15207 H  H      . VAL C  1 373 ? 120.451 177.150 166.554 1.00 137.95 ? 345 VAL C H      1 
ATOM   15208 H  HA     . VAL C  1 373 ? 120.621 179.615 165.665 1.00 137.85 ? 345 VAL C HA     1 
ATOM   15209 H  HB     . VAL C  1 373 ? 118.380 178.100 166.467 1.00 135.08 ? 345 VAL C HB     1 
ATOM   15210 H  HG11   . VAL C  1 373 ? 117.092 179.912 165.481 1.00 134.67 ? 345 VAL C HG11   1 
ATOM   15211 H  HG12   . VAL C  1 373 ? 117.622 180.145 166.959 1.00 138.53 ? 345 VAL C HG12   1 
ATOM   15212 H  HG13   . VAL C  1 373 ? 118.382 180.804 165.726 1.00 139.35 ? 345 VAL C HG13   1 
ATOM   15213 H  HG21   . VAL C  1 373 ? 117.863 178.083 164.208 1.00 127.39 ? 345 VAL C HG21   1 
ATOM   15214 H  HG22   . VAL C  1 373 ? 119.129 178.994 163.904 1.00 126.01 ? 345 VAL C HG22   1 
ATOM   15215 H  HG23   . VAL C  1 373 ? 119.328 177.506 164.426 1.00 129.70 ? 345 VAL C HG23   1 
ATOM   15216 N  N      . GLN C  1 374 ? 120.074 179.314 168.800 1.00 149.82 ? 346 GLN C N      1 
ATOM   15217 C  CA     . GLN C  1 374 ? 120.173 180.065 170.047 1.00 150.30 ? 346 GLN C CA     1 
ATOM   15218 C  C      . GLN C  1 374 ? 121.558 180.677 170.199 1.00 152.45 ? 346 GLN C C      1 
ATOM   15219 O  O      . GLN C  1 374 ? 121.699 181.811 170.672 1.00 156.90 ? 346 GLN C O      1 
ATOM   15220 C  CB     . GLN C  1 374 ? 119.856 179.159 171.238 1.00 150.13 ? 346 GLN C CB     1 
ATOM   15221 C  CG     . GLN C  1 374 ? 118.623 179.571 172.024 1.00 151.36 ? 346 GLN C CG     1 
ATOM   15222 C  CD     . GLN C  1 374 ? 118.717 180.985 172.561 1.00 155.33 ? 346 GLN C CD     1 
ATOM   15223 O  OE1    . GLN C  1 374 ? 119.762 181.408 173.053 1.00 157.44 ? 346 GLN C OE1    1 
ATOM   15224 N  NE2    . GLN C  1 374 ? 117.618 181.724 172.474 1.00 156.58 ? 346 GLN C NE2    1 
ATOM   15225 H  H      . GLN C  1 374 ? 119.927 178.472 168.892 1.00 144.94 ? 346 GLN C H      1 
ATOM   15226 H  HA     . GLN C  1 374 ? 119.526 180.786 170.031 1.00 148.99 ? 346 GLN C HA     1 
ATOM   15227 H  HB2    . GLN C  1 374 ? 119.712 178.256 170.916 1.00 146.99 ? 346 GLN C HB2    1 
ATOM   15228 H  HB3    . GLN C  1 374 ? 120.611 179.172 171.846 1.00 149.67 ? 346 GLN C HB3    1 
ATOM   15229 H  HG2    . GLN C  1 374 ? 117.847 179.521 171.445 1.00 150.98 ? 346 GLN C HG2    1 
ATOM   15230 H  HG3    . GLN C  1 374 ? 118.514 178.971 172.778 1.00 150.81 ? 346 GLN C HG3    1 
ATOM   15231 H  HE21   . GLN C  1 374 ? 116.905 181.394 172.124 1.00 156.37 ? 346 GLN C HE21   1 
ATOM   15232 H  HE22   . GLN C  1 374 ? 117.620 182.533 172.765 1.00 158.04 ? 346 GLN C HE22   1 
ATOM   15233 N  N      . LEU C  1 375 ? 122.593 179.934 169.807 1.00 149.52 ? 347 LEU C N      1 
ATOM   15234 C  CA     . LEU C  1 375 ? 123.949 180.467 169.854 1.00 151.38 ? 347 LEU C CA     1 
ATOM   15235 C  C      . LEU C  1 375 ? 124.088 181.683 168.947 1.00 156.53 ? 347 LEU C C      1 
ATOM   15236 O  O      . LEU C  1 375 ? 124.705 182.682 169.329 1.00 162.12 ? 347 LEU C O      1 
ATOM   15237 C  CB     . LEU C  1 375 ? 124.944 179.375 169.459 1.00 149.87 ? 347 LEU C CB     1 
ATOM   15238 C  CG     . LEU C  1 375 ? 126.260 179.797 168.803 1.00 151.66 ? 347 LEU C CG     1 
ATOM   15239 C  CD1    . LEU C  1 375 ? 127.104 180.618 169.764 1.00 155.60 ? 347 LEU C CD1    1 
ATOM   15240 C  CD2    . LEU C  1 375 ? 127.024 178.572 168.333 1.00 150.33 ? 347 LEU C CD2    1 
ATOM   15241 H  H      . LEU C  1 375 ? 122.536 179.128 169.514 1.00 147.62 ? 347 LEU C H      1 
ATOM   15242 H  HA     . LEU C  1 375 ? 124.149 180.744 170.761 1.00 151.44 ? 347 LEU C HA     1 
ATOM   15243 H  HB2    . LEU C  1 375 ? 125.176 178.880 170.261 1.00 150.17 ? 347 LEU C HB2    1 
ATOM   15244 H  HB3    . LEU C  1 375 ? 124.500 178.777 168.838 1.00 148.21 ? 347 LEU C HB3    1 
ATOM   15245 H  HG     . LEU C  1 375 ? 126.076 180.340 168.021 1.00 151.46 ? 347 LEU C HG     1 
ATOM   15246 H  HD11   . LEU C  1 375 ? 127.902 180.920 169.303 1.00 154.02 ? 347 LEU C HD11   1 
ATOM   15247 H  HD12   . LEU C  1 375 ? 126.590 181.382 170.068 1.00 154.65 ? 347 LEU C HD12   1 
ATOM   15248 H  HD13   . LEU C  1 375 ? 127.349 180.063 170.520 1.00 154.81 ? 347 LEU C HD13   1 
ATOM   15249 H  HD21   . LEU C  1 375 ? 127.856 178.857 167.924 1.00 150.19 ? 347 LEU C HD21   1 
ATOM   15250 H  HD22   . LEU C  1 375 ? 127.209 178.002 169.096 1.00 148.17 ? 347 LEU C HD22   1 
ATOM   15251 H  HD23   . LEU C  1 375 ? 126.484 178.092 167.685 1.00 145.58 ? 347 LEU C HD23   1 
ATOM   15252 N  N      . VAL C  1 376 ? 123.523 181.616 167.740 1.00 152.48 ? 348 VAL C N      1 
ATOM   15253 C  CA     . VAL C  1 376 ? 123.583 182.759 166.832 1.00 149.86 ? 348 VAL C CA     1 
ATOM   15254 C  C      . VAL C  1 376 ? 122.850 183.949 167.431 1.00 156.30 ? 348 VAL C C      1 
ATOM   15255 O  O      . VAL C  1 376 ? 123.317 185.092 167.349 1.00 162.20 ? 348 VAL C O      1 
ATOM   15256 C  CB     . VAL C  1 376 ? 123.007 182.390 165.453 1.00 142.89 ? 348 VAL C CB     1 
ATOM   15257 C  CG1    . VAL C  1 376 ? 123.029 183.600 164.528 1.00 141.77 ? 348 VAL C CG1    1 
ATOM   15258 C  CG2    . VAL C  1 376 ? 123.784 181.250 164.848 1.00 135.07 ? 348 VAL C CG2    1 
ATOM   15259 H  H      . VAL C  1 376 ? 123.105 180.931 167.428 1.00 150.27 ? 348 VAL C H      1 
ATOM   15260 H  HA     . VAL C  1 376 ? 124.511 183.013 166.709 1.00 150.32 ? 348 VAL C HA     1 
ATOM   15261 H  HB     . VAL C  1 376 ? 122.086 182.106 165.559 1.00 144.96 ? 348 VAL C HB     1 
ATOM   15262 H  HG11   . VAL C  1 376 ? 122.810 183.315 163.628 1.00 140.00 ? 348 VAL C HG11   1 
ATOM   15263 H  HG12   . VAL C  1 376 ? 122.375 184.248 164.833 1.00 143.53 ? 348 VAL C HG12   1 
ATOM   15264 H  HG13   . VAL C  1 376 ? 123.916 183.992 164.543 1.00 143.04 ? 348 VAL C HG13   1 
ATOM   15265 H  HG21   . VAL C  1 376 ? 123.797 181.357 163.885 1.00 134.75 ? 348 VAL C HG21   1 
ATOM   15266 H  HG22   . VAL C  1 376 ? 124.689 181.265 165.197 1.00 140.37 ? 348 VAL C HG22   1 
ATOM   15267 H  HG23   . VAL C  1 376 ? 123.353 180.415 165.079 1.00 138.16 ? 348 VAL C HG23   1 
ATOM   15268 N  N      . ILE C  1 377 ? 121.680 183.705 168.022 1.00 156.96 ? 349 ILE C N      1 
ATOM   15269 C  CA     . ILE C  1 377 ? 120.916 184.787 168.635 1.00 161.75 ? 349 ILE C CA     1 
ATOM   15270 C  C      . ILE C  1 377 ? 121.744 185.463 169.717 1.00 166.78 ? 349 ILE C C      1 
ATOM   15271 O  O      . ILE C  1 377 ? 121.880 186.693 169.749 1.00 166.72 ? 349 ILE C O      1 
ATOM   15272 C  CB     . ILE C  1 377 ? 119.591 184.248 169.201 1.00 161.97 ? 349 ILE C CB     1 
ATOM   15273 C  CG1    . ILE C  1 377 ? 118.656 183.839 168.064 1.00 162.41 ? 349 ILE C CG1    1 
ATOM   15274 C  CG2    . ILE C  1 377 ? 118.930 185.289 170.091 1.00 165.63 ? 349 ILE C CG2    1 
ATOM   15275 C  CD1    . ILE C  1 377 ? 117.542 182.916 168.498 1.00 160.19 ? 349 ILE C CD1    1 
ATOM   15276 H  H      . ILE C  1 377 ? 121.312 182.930 168.079 1.00 154.05 ? 349 ILE C H      1 
ATOM   15277 H  HA     . ILE C  1 377 ? 120.706 185.449 167.958 1.00 161.53 ? 349 ILE C HA     1 
ATOM   15278 H  HB     . ILE C  1 377 ? 119.783 183.463 169.738 1.00 158.53 ? 349 ILE C HB     1 
ATOM   15279 H  HG12   . ILE C  1 377 ? 118.251 184.638 167.691 1.00 162.51 ? 349 ILE C HG12   1 
ATOM   15280 H  HG13   . ILE C  1 377 ? 119.171 183.382 167.381 1.00 157.69 ? 349 ILE C HG13   1 
ATOM   15281 H  HG21   . ILE C  1 377 ? 117.993 185.065 170.196 1.00 164.80 ? 349 ILE C HG21   1 
ATOM   15282 H  HG22   . ILE C  1 377 ? 119.367 185.291 170.958 1.00 164.88 ? 349 ILE C HG22   1 
ATOM   15283 H  HG23   . ILE C  1 377 ? 119.015 186.161 169.673 1.00 166.34 ? 349 ILE C HG23   1 
ATOM   15284 H  HD11   . ILE C  1 377 ? 117.089 182.581 167.709 1.00 155.81 ? 349 ILE C HD11   1 
ATOM   15285 H  HD12   . ILE C  1 377 ? 117.921 182.178 169.000 1.00 156.30 ? 349 ILE C HD12   1 
ATOM   15286 H  HD13   . ILE C  1 377 ? 116.919 183.409 169.054 1.00 159.77 ? 349 ILE C HD13   1 
ATOM   15287 N  N      . ASP C  1 378 ? 122.314 184.662 170.619 1.00 168.91 ? 350 ASP C N      1 
ATOM   15288 C  CA     . ASP C  1 378 ? 123.111 185.222 171.703 1.00 167.28 ? 350 ASP C CA     1 
ATOM   15289 C  C      . ASP C  1 378 ? 124.314 185.979 171.162 1.00 172.46 ? 350 ASP C C      1 
ATOM   15290 O  O      . ASP C  1 378 ? 124.633 187.072 171.641 1.00 178.37 ? 350 ASP C O      1 
ATOM   15291 C  CB     . ASP C  1 378 ? 123.558 184.111 172.652 1.00 160.31 ? 350 ASP C CB     1 
ATOM   15292 C  CG     . ASP C  1 378 ? 122.398 183.282 173.164 1.00 161.23 ? 350 ASP C CG     1 
ATOM   15293 O  OD1    . ASP C  1 378 ? 121.287 183.834 173.306 1.00 160.87 ? 350 ASP C OD1    1 
ATOM   15294 O  OD2    . ASP C  1 378 ? 122.595 182.077 173.424 1.00 161.52 ? 350 ASP C OD2    1 
ATOM   15295 H  H      . ASP C  1 378 ? 122.255 183.804 170.622 1.00 162.88 ? 350 ASP C H      1 
ATOM   15296 H  HA     . ASP C  1 378 ? 122.565 185.846 172.207 1.00 164.53 ? 350 ASP C HA     1 
ATOM   15297 H  HB2    . ASP C  1 378 ? 124.166 183.520 172.183 1.00 160.05 ? 350 ASP C HB2    1 
ATOM   15298 H  HB3    . ASP C  1 378 ? 124.003 184.509 173.417 1.00 160.92 ? 350 ASP C HB3    1 
ATOM   15299 N  N      . GLY C  1 379 ? 124.990 185.422 170.157 1.00 170.63 ? 351 GLY C N      1 
ATOM   15300 C  CA     . GLY C  1 379 ? 126.171 186.078 169.623 1.00 171.16 ? 351 GLY C CA     1 
ATOM   15301 C  C      . GLY C  1 379 ? 125.854 187.409 168.973 1.00 176.15 ? 351 GLY C C      1 
ATOM   15302 O  O      . GLY C  1 379 ? 126.557 188.400 169.181 1.00 181.31 ? 351 GLY C O      1 
ATOM   15303 H  H      . GLY C  1 379 ? 124.786 184.678 169.776 1.00 166.63 ? 351 GLY C H      1 
ATOM   15304 H  HA2    . GLY C  1 379 ? 126.807 186.230 170.339 1.00 170.75 ? 351 GLY C HA2    1 
ATOM   15305 H  HA3    . GLY C  1 379 ? 126.587 185.504 168.960 1.00 166.46 ? 351 GLY C HA3    1 
ATOM   15306 N  N      . VAL C  1 380 ? 124.790 187.453 168.171 1.00 175.67 ? 352 VAL C N      1 
ATOM   15307 C  CA     . VAL C  1 380 ? 124.444 188.698 167.493 1.00 176.72 ? 352 VAL C CA     1 
ATOM   15308 C  C      . VAL C  1 380 ? 123.956 189.733 168.498 1.00 183.03 ? 352 VAL C C      1 
ATOM   15309 O  O      . VAL C  1 380 ? 124.258 190.925 168.373 1.00 184.40 ? 352 VAL C O      1 
ATOM   15310 C  CB     . VAL C  1 380 ? 123.408 188.439 166.386 1.00 170.00 ? 352 VAL C CB     1 
ATOM   15311 C  CG1    . VAL C  1 380 ? 122.929 189.753 165.794 1.00 169.40 ? 352 VAL C CG1    1 
ATOM   15312 C  CG2    . VAL C  1 380 ? 124.005 187.555 165.302 1.00 163.38 ? 352 VAL C CG2    1 
ATOM   15313 H  H      . VAL C  1 380 ? 124.265 186.792 168.006 1.00 170.78 ? 352 VAL C H      1 
ATOM   15314 H  HA     . VAL C  1 380 ? 125.242 189.052 167.071 1.00 174.67 ? 352 VAL C HA     1 
ATOM   15315 H  HB     . VAL C  1 380 ? 122.642 187.980 166.765 1.00 169.19 ? 352 VAL C HB     1 
ATOM   15316 H  HG11   . VAL C  1 380 ? 122.486 189.574 164.950 1.00 167.53 ? 352 VAL C HG11   1 
ATOM   15317 H  HG12   . VAL C  1 380 ? 122.308 190.173 166.409 1.00 170.78 ? 352 VAL C HG12   1 
ATOM   15318 H  HG13   . VAL C  1 380 ? 123.695 190.331 165.648 1.00 170.45 ? 352 VAL C HG13   1 
ATOM   15319 H  HG21   . VAL C  1 380 ? 123.341 187.412 164.610 1.00 162.04 ? 352 VAL C HG21   1 
ATOM   15320 H  HG22   . VAL C  1 380 ? 124.783 187.998 164.928 1.00 163.80 ? 352 VAL C HG22   1 
ATOM   15321 H  HG23   . VAL C  1 380 ? 124.264 186.706 165.693 1.00 164.46 ? 352 VAL C HG23   1 
ATOM   15322 N  N      . ASN C  1 381 ? 123.199 189.305 169.513 1.00 187.49 ? 353 ASN C N      1 
ATOM   15323 C  CA     . ASN C  1 381 ? 122.790 190.243 170.553 1.00 188.41 ? 353 ASN C CA     1 
ATOM   15324 C  C      . ASN C  1 381 ? 124.001 190.780 171.306 1.00 186.82 ? 353 ASN C C      1 
ATOM   15325 O  O      . ASN C  1 381 ? 124.049 191.963 171.661 1.00 187.25 ? 353 ASN C O      1 
ATOM   15326 C  CB     . ASN C  1 381 ? 121.813 189.570 171.515 1.00 184.54 ? 353 ASN C CB     1 
ATOM   15327 C  CG     . ASN C  1 381 ? 121.662 190.331 172.815 1.00 185.32 ? 353 ASN C CG     1 
ATOM   15328 O  OD1    . ASN C  1 381 ? 122.448 190.154 173.746 1.00 187.62 ? 353 ASN C OD1    1 
ATOM   15329 N  ND2    . ASN C  1 381 ? 120.652 191.190 172.885 1.00 180.34 ? 353 ASN C ND2    1 
ATOM   15330 H  H      . ASN C  1 381 ? 122.918 188.499 169.618 1.00 179.78 ? 353 ASN C H      1 
ATOM   15331 H  HA     . ASN C  1 381 ? 122.336 190.995 170.141 1.00 184.87 ? 353 ASN C HA     1 
ATOM   15332 H  HB2    . ASN C  1 381 ? 120.940 189.518 171.094 1.00 181.20 ? 353 ASN C HB2    1 
ATOM   15333 H  HB3    . ASN C  1 381 ? 122.135 188.679 171.723 1.00 180.52 ? 353 ASN C HB3    1 
ATOM   15334 H  HD21   . ASN C  1 381 ? 120.524 191.646 173.602 1.00 180.59 ? 353 ASN C HD21   1 
ATOM   15335 H  HD22   . ASN C  1 381 ? 120.124 191.287 172.213 1.00 181.62 ? 353 ASN C HD22   1 
ATOM   15336 N  N      . TYR C  1 382 ? 124.987 189.920 171.564 1.00 183.27 ? 354 TYR C N      1 
ATOM   15337 C  CA     . TYR C  1 382 ? 126.223 190.364 172.196 1.00 184.08 ? 354 TYR C CA     1 
ATOM   15338 C  C      . TYR C  1 382 ? 126.935 191.385 171.319 1.00 188.75 ? 354 TYR C C      1 
ATOM   15339 O  O      . TYR C  1 382 ? 127.435 192.401 171.815 1.00 193.15 ? 354 TYR C O      1 
ATOM   15340 C  CB     . TYR C  1 382 ? 127.103 189.139 172.473 1.00 183.71 ? 354 TYR C CB     1 
ATOM   15341 C  CG     . TYR C  1 382 ? 128.410 189.373 173.213 1.00 183.54 ? 354 TYR C CG     1 
ATOM   15342 C  CD1    . TYR C  1 382 ? 129.348 190.299 172.772 1.00 182.90 ? 354 TYR C CD1    1 
ATOM   15343 C  CD2    . TYR C  1 382 ? 128.701 188.652 174.363 1.00 181.80 ? 354 TYR C CD2    1 
ATOM   15344 C  CE1    . TYR C  1 382 ? 130.533 190.494 173.452 1.00 179.07 ? 354 TYR C CE1    1 
ATOM   15345 C  CE2    . TYR C  1 382 ? 129.882 188.844 175.050 1.00 181.03 ? 354 TYR C CE2    1 
ATOM   15346 C  CZ     . TYR C  1 382 ? 130.794 189.766 174.591 1.00 179.24 ? 354 TYR C CZ     1 
ATOM   15347 O  OH     . TYR C  1 382 ? 131.972 189.961 175.273 1.00 173.67 ? 354 TYR C OH     1 
ATOM   15348 H  H      . TYR C  1 382 ? 124.963 189.080 171.382 1.00 182.46 ? 354 TYR C H      1 
ATOM   15349 H  HA     . TYR C  1 382 ? 126.014 190.785 173.044 1.00 184.87 ? 354 TYR C HA     1 
ATOM   15350 H  HB2    . TYR C  1 382 ? 126.586 188.511 173.002 1.00 182.24 ? 354 TYR C HB2    1 
ATOM   15351 H  HB3    . TYR C  1 382 ? 127.327 188.730 171.622 1.00 182.47 ? 354 TYR C HB3    1 
ATOM   15352 H  HD1    . TYR C  1 382 ? 129.182 190.793 172.003 1.00 182.96 ? 354 TYR C HD1    1 
ATOM   15353 H  HD2    . TYR C  1 382 ? 128.088 188.027 174.677 1.00 180.36 ? 354 TYR C HD2    1 
ATOM   15354 H  HE1    . TYR C  1 382 ? 131.151 191.117 173.145 1.00 177.41 ? 354 TYR C HE1    1 
ATOM   15355 H  HE2    . TYR C  1 382 ? 130.061 188.353 175.820 1.00 179.40 ? 354 TYR C HE2    1 
ATOM   15356 H  HH     . TYR C  1 382 ? 132.012 189.441 175.931 1.00 174.03 ? 354 TYR C HH     1 
ATOM   15357 N  N      . LEU C  1 383 ? 126.984 191.134 170.010 1.00 187.72 ? 355 LEU C N      1 
ATOM   15358 C  CA     . LEU C  1 383 ? 127.606 192.089 169.099 1.00 188.39 ? 355 LEU C CA     1 
ATOM   15359 C  C      . LEU C  1 383 ? 126.889 193.431 169.145 1.00 190.33 ? 355 LEU C C      1 
ATOM   15360 O  O      . LEU C  1 383 ? 127.530 194.488 169.172 1.00 192.00 ? 355 LEU C O      1 
ATOM   15361 C  CB     . LEU C  1 383 ? 127.604 191.537 167.672 1.00 183.09 ? 355 LEU C CB     1 
ATOM   15362 C  CG     . LEU C  1 383 ? 128.552 190.378 167.357 1.00 176.41 ? 355 LEU C CG     1 
ATOM   15363 C  CD1    . LEU C  1 383 ? 128.480 190.035 165.879 1.00 169.15 ? 355 LEU C CD1    1 
ATOM   15364 C  CD2    . LEU C  1 383 ? 129.983 190.701 167.759 1.00 174.74 ? 355 LEU C CD2    1 
ATOM   15365 H  H      . LEU C  1 383 ? 126.669 190.429 169.631 1.00 184.56 ? 355 LEU C H      1 
ATOM   15366 H  HA     . LEU C  1 383 ? 128.525 192.235 169.371 1.00 187.24 ? 355 LEU C HA     1 
ATOM   15367 H  HB2    . LEU C  1 383 ? 126.706 191.230 167.472 1.00 182.07 ? 355 LEU C HB2    1 
ATOM   15368 H  HB3    . LEU C  1 383 ? 127.833 192.262 167.070 1.00 184.22 ? 355 LEU C HB3    1 
ATOM   15369 H  HG     . LEU C  1 383 ? 128.271 189.596 167.859 1.00 178.39 ? 355 LEU C HG     1 
ATOM   15370 H  HD11   . LEU C  1 383 ? 129.081 189.296 165.697 1.00 167.64 ? 355 LEU C HD11   1 
ATOM   15371 H  HD12   . LEU C  1 383 ? 127.569 189.784 165.658 1.00 170.33 ? 355 LEU C HD12   1 
ATOM   15372 H  HD13   . LEU C  1 383 ? 128.744 190.812 165.362 1.00 170.01 ? 355 LEU C HD13   1 
ATOM   15373 H  HD21   . LEU C  1 383 ? 130.574 190.029 167.387 1.00 172.01 ? 355 LEU C HD21   1 
ATOM   15374 H  HD22   . LEU C  1 383 ? 130.217 191.576 167.412 1.00 175.48 ? 355 LEU C HD22   1 
ATOM   15375 H  HD23   . LEU C  1 383 ? 130.048 190.701 168.727 1.00 177.69 ? 355 LEU C HD23   1 
ATOM   15376 N  N      . ILE C  1 384 ? 125.555 193.408 169.154 1.00 189.93 ? 356 ILE C N      1 
ATOM   15377 C  CA     . ILE C  1 384 ? 124.797 194.652 169.246 1.00 189.18 ? 356 ILE C CA     1 
ATOM   15378 C  C      . ILE C  1 384 ? 125.120 195.371 170.548 1.00 191.68 ? 356 ILE C C      1 
ATOM   15379 O  O      . ILE C  1 384 ? 125.338 196.588 170.567 1.00 195.26 ? 356 ILE C O      1 
ATOM   15380 C  CB     . ILE C  1 384 ? 123.287 194.373 169.116 1.00 187.12 ? 356 ILE C CB     1 
ATOM   15381 C  CG1    . ILE C  1 384 ? 122.956 193.783 167.742 1.00 185.64 ? 356 ILE C CG1    1 
ATOM   15382 C  CG2    . ILE C  1 384 ? 122.487 195.644 169.356 1.00 183.68 ? 356 ILE C CG2    1 
ATOM   15383 C  CD1    . ILE C  1 384 ? 123.368 194.649 166.574 1.00 181.96 ? 356 ILE C CD1    1 
ATOM   15384 H  H      . ILE C  1 384 ? 125.074 192.697 169.107 1.00 187.82 ? 356 ILE C H      1 
ATOM   15385 H  HA     . ILE C  1 384 ? 125.061 195.237 168.519 1.00 188.07 ? 356 ILE C HA     1 
ATOM   15386 H  HB     . ILE C  1 384 ? 123.039 193.724 169.793 1.00 187.41 ? 356 ILE C HB     1 
ATOM   15387 H  HG12   . ILE C  1 384 ? 123.409 192.934 167.647 1.00 185.40 ? 356 ILE C HG12   1 
ATOM   15388 H  HG13   . ILE C  1 384 ? 121.996 193.649 167.684 1.00 184.11 ? 356 ILE C HG13   1 
ATOM   15389 H  HG21   . ILE C  1 384 ? 121.589 195.519 169.013 1.00 182.39 ? 356 ILE C HG21   1 
ATOM   15390 H  HG22   . ILE C  1 384 ? 122.454 195.824 170.309 1.00 185.11 ? 356 ILE C HG22   1 
ATOM   15391 H  HG23   . ILE C  1 384 ? 122.918 196.380 168.893 1.00 183.84 ? 356 ILE C HG23   1 
ATOM   15392 H  HD11   . ILE C  1 384 ? 122.956 194.303 165.766 1.00 179.32 ? 356 ILE C HD11   1 
ATOM   15393 H  HD12   . ILE C  1 384 ? 123.070 195.556 166.734 1.00 181.13 ? 356 ILE C HD12   1 
ATOM   15394 H  HD13   . ILE C  1 384 ? 124.334 194.628 166.488 1.00 183.21 ? 356 ILE C HD13   1 
ATOM   15395 N  N      . ASP C  1 385 ? 125.160 194.630 171.658 1.00 191.94 ? 357 ASP C N      1 
ATOM   15396 C  CA     . ASP C  1 385 ? 125.464 195.244 172.945 1.00 191.93 ? 357 ASP C CA     1 
ATOM   15397 C  C      . ASP C  1 385 ? 126.851 195.869 172.949 1.00 195.63 ? 357 ASP C C      1 
ATOM   15398 O  O      . ASP C  1 385 ? 127.096 196.835 173.682 1.00 193.64 ? 357 ASP C O      1 
ATOM   15399 C  CB     . ASP C  1 385 ? 125.349 194.205 174.060 1.00 188.41 ? 357 ASP C CB     1 
ATOM   15400 H  H      . ASP C  1 385 ? 125.021 193.782 171.689 1.00 190.25 ? 357 ASP C H      1 
ATOM   15401 H  HA     . ASP C  1 385 ? 124.819 195.946 173.122 1.00 191.09 ? 357 ASP C HA     1 
ATOM   15402 N  N      . CYS C  1 386 ? 127.765 195.340 172.142 1.00 197.88 ? 358 CYS C N      1 
ATOM   15403 C  CA     . CYS C  1 386 ? 129.126 195.851 172.063 1.00 196.06 ? 358 CYS C CA     1 
ATOM   15404 C  C      . CYS C  1 386 ? 129.287 196.954 171.027 1.00 194.23 ? 358 CYS C C      1 
ATOM   15405 O  O      . CYS C  1 386 ? 130.412 197.408 170.798 1.00 193.54 ? 358 CYS C O      1 
ATOM   15406 C  CB     . CYS C  1 386 ? 130.098 194.710 171.754 1.00 193.87 ? 358 CYS C CB     1 
ATOM   15407 S  SG     . CYS C  1 386 ? 130.537 193.726 173.202 1.00 195.49 ? 358 CYS C SG     1 
ATOM   15408 H  H      . CYS C  1 386 ? 127.616 194.669 171.625 1.00 194.42 ? 358 CYS C H      1 
ATOM   15409 H  HA     . CYS C  1 386 ? 129.370 196.225 172.924 1.00 195.45 ? 358 CYS C HA     1 
ATOM   15410 H  HB2    . CYS C  1 386 ? 129.690 194.117 171.102 1.00 192.42 ? 358 CYS C HB2    1 
ATOM   15411 H  HB3    . CYS C  1 386 ? 130.917 195.083 171.393 1.00 194.08 ? 358 CYS C HB3    1 
ATOM   15412 H  HG     . CYS C  1 386 ? 129.538 193.253 173.668 1.00 189.12 ? 358 CYS C HG     1 
ATOM   15413 N  N      . GLU C  1 387 ? 128.199 197.391 170.393 1.00 194.61 ? 359 GLU C N      1 
ATOM   15414 C  CA     . GLU C  1 387 ? 128.295 198.487 169.434 1.00 192.45 ? 359 GLU C CA     1 
ATOM   15415 C  C      . GLU C  1 387 ? 128.810 199.757 170.106 1.00 193.53 ? 359 GLU C C      1 
ATOM   15416 O  O      . GLU C  1 387 ? 129.655 200.466 169.546 1.00 187.83 ? 359 GLU C O      1 
ATOM   15417 C  CB     . GLU C  1 387 ? 126.937 198.685 168.749 1.00 192.66 ? 359 GLU C CB     1 
ATOM   15418 C  CG     . GLU C  1 387 ? 125.842 199.383 169.554 1.00 191.21 ? 359 GLU C CG     1 
ATOM   15419 C  CD     . GLU C  1 387 ? 126.066 200.871 169.727 1.00 191.79 ? 359 GLU C CD     1 
ATOM   15420 O  OE1    . GLU C  1 387 ? 126.218 201.573 168.704 1.00 193.31 ? 359 GLU C OE1    1 
ATOM   15421 O  OE2    . GLU C  1 387 ? 126.093 201.335 170.886 1.00 190.57 ? 359 GLU C OE2    1 
ATOM   15422 H  H      . GLU C  1 387 ? 127.404 197.081 170.509 1.00 194.02 ? 359 GLU C H      1 
ATOM   15423 H  HA     . GLU C  1 387 ? 128.935 198.242 168.747 1.00 191.50 ? 359 GLU C HA     1 
ATOM   15424 H  HB2    . GLU C  1 387 ? 127.085 199.219 167.952 1.00 191.58 ? 359 GLU C HB2    1 
ATOM   15425 H  HB3    . GLU C  1 387 ? 126.604 197.812 168.494 1.00 191.62 ? 359 GLU C HB3    1 
ATOM   15426 H  HG2    . GLU C  1 387 ? 124.985 199.255 169.115 1.00 189.00 ? 359 GLU C HG2    1 
ATOM   15427 H  HG3    . GLU C  1 387 ? 125.823 198.975 170.434 1.00 192.11 ? 359 GLU C HG3    1 
ATOM   15428 N  N      . ARG C  1 388 ? 128.306 200.062 171.299 1.00 196.49 ? 360 ARG C N      1 
ATOM   15429 C  CA     . ARG C  1 388 ? 128.899 201.059 172.195 1.00 191.62 ? 360 ARG C CA     1 
ATOM   15430 C  C      . ARG C  1 388 ? 129.363 202.296 171.427 1.00 187.84 ? 360 ARG C C      1 
ATOM   15431 O  O      . ARG C  1 388 ? 130.525 202.700 171.472 1.00 184.83 ? 360 ARG C O      1 
ATOM   15432 C  CB     . ARG C  1 388 ? 130.057 200.449 172.979 1.00 184.37 ? 360 ARG C CB     1 
ATOM   15433 H  H      . ARG C  1 388 ? 127.597 199.691 171.620 1.00 193.87 ? 360 ARG C H      1 
ATOM   15434 H  HA     . ARG C  1 388 ? 128.234 201.346 172.840 1.00 190.50 ? 360 ARG C HA     1 
ATOM   15435 N  N      . ARG C  1 389 ? 128.419 202.896 170.715 1.00 185.81 ? 361 ARG C N      1 
ATOM   15436 C  CA     . ARG C  1 389 ? 128.709 204.055 169.881 1.00 181.43 ? 361 ARG C CA     1 
ATOM   15437 C  C      . ARG C  1 389 ? 129.192 205.221 170.732 1.00 178.74 ? 361 ARG C C      1 
ATOM   15438 O  O      . ARG C  1 389 ? 130.274 205.760 170.504 1.00 175.16 ? 361 ARG C O      1 
ATOM   15439 C  CB     . ARG C  1 389 ? 127.470 204.466 169.083 1.00 176.45 ? 361 ARG C CB     1 
ATOM   15440 H  H      . ARG C  1 389 ? 127.599 202.645 170.698 1.00 187.09 ? 361 ARG C H      1 
ATOM   15441 H  HA     . ARG C  1 389 ? 129.416 203.822 169.257 1.00 183.94 ? 361 ARG C HA     1 
ATOM   15442 N  N      . SER D  1 31  ? 120.233 141.337 142.475 1.00 104.03 ? 3   SER D N      1 
ATOM   15443 C  CA     . SER D  1 31  ? 120.781 140.529 141.396 1.00 111.36 ? 3   SER D CA     1 
ATOM   15444 C  C      . SER D  1 31  ? 121.170 141.404 140.213 1.00 116.35 ? 3   SER D C      1 
ATOM   15445 O  O      . SER D  1 31  ? 121.258 142.625 140.332 1.00 110.60 ? 3   SER D O      1 
ATOM   15446 C  CB     . SER D  1 31  ? 119.768 139.476 140.950 1.00 110.08 ? 3   SER D CB     1 
ATOM   15447 O  OG     . SER D  1 31  ? 118.931 139.985 139.926 1.00 109.03 ? 3   SER D OG     1 
ATOM   15448 H  HA     . SER D  1 31  ? 121.577 140.071 141.710 1.00 108.59 ? 3   SER D HA     1 
ATOM   15449 H  HB2    . SER D  1 31  ? 120.244 138.701 140.613 1.00 108.49 ? 3   SER D HB2    1 
ATOM   15450 H  HB3    . SER D  1 31  ? 119.219 139.224 141.710 1.00 104.13 ? 3   SER D HB3    1 
ATOM   15451 H  HG     . SER D  1 31  ? 118.376 139.401 139.690 1.00 106.53 ? 3   SER D HG     1 
ATOM   15452 N  N      . GLU D  1 32  ? 121.403 140.768 139.067 1.00 122.80 ? 4   GLU D N      1 
ATOM   15453 C  CA     . GLU D  1 32  ? 121.670 141.487 137.830 1.00 117.06 ? 4   GLU D CA     1 
ATOM   15454 C  C      . GLU D  1 32  ? 120.395 141.940 137.138 1.00 104.96 ? 4   GLU D C      1 
ATOM   15455 O  O      . GLU D  1 32  ? 120.472 142.569 136.078 1.00 99.19  ? 4   GLU D O      1 
ATOM   15456 C  CB     . GLU D  1 32  ? 122.488 140.612 136.878 1.00 109.97 ? 4   GLU D CB     1 
ATOM   15457 H  H      . GLU D  1 32  ? 121.411 139.912 138.981 1.00 117.60 ? 4   GLU D H      1 
ATOM   15458 H  HA     . GLU D  1 32  ? 122.195 142.277 138.034 1.00 114.74 ? 4   GLU D HA     1 
ATOM   15459 N  N      . ARG D  1 33  ? 119.230 141.624 137.705 1.00 98.80  ? 5   ARG D N      1 
ATOM   15460 C  CA     . ARG D  1 33  ? 117.972 142.090 137.142 1.00 99.06  ? 5   ARG D CA     1 
ATOM   15461 C  C      . ARG D  1 33  ? 117.820 143.601 137.246 1.00 101.35 ? 5   ARG D C      1 
ATOM   15462 O  O      . ARG D  1 33  ? 116.977 144.173 136.548 1.00 96.05  ? 5   ARG D O      1 
ATOM   15463 C  CB     . ARG D  1 33  ? 116.801 141.404 137.845 1.00 101.09 ? 5   ARG D CB     1 
ATOM   15464 H  H      . ARG D  1 33  ? 119.143 141.143 138.412 1.00 104.05 ? 5   ARG D H      1 
ATOM   15465 H  HA     . ARG D  1 33  ? 117.939 141.850 136.203 1.00 101.13 ? 5   ARG D HA     1 
ATOM   15466 N  N      . ARG D  1 34  ? 118.606 144.254 138.098 1.00 102.65 ? 6   ARG D N      1 
ATOM   15467 C  CA     . ARG D  1 34  ? 118.531 145.703 138.219 1.00 103.38 ? 6   ARG D CA     1 
ATOM   15468 C  C      . ARG D  1 34  ? 118.823 146.358 136.876 1.00 96.93  ? 6   ARG D C      1 
ATOM   15469 O  O      . ARG D  1 34  ? 119.716 145.934 136.139 1.00 101.16 ? 6   ARG D O      1 
ATOM   15470 C  CB     . ARG D  1 34  ? 119.519 146.197 139.274 1.00 102.57 ? 6   ARG D CB     1 
ATOM   15471 C  CG     . ARG D  1 34  ? 119.163 145.779 140.688 1.00 103.19 ? 6   ARG D CG     1 
ATOM   15472 C  CD     . ARG D  1 34  ? 118.314 146.826 141.382 1.00 100.05 ? 6   ARG D CD     1 
ATOM   15473 N  NE     . ARG D  1 34  ? 119.031 148.082 141.557 1.00 105.58 ? 6   ARG D NE     1 
ATOM   15474 C  CZ     . ARG D  1 34  ? 119.944 148.299 142.494 1.00 110.90 ? 6   ARG D CZ     1 
ATOM   15475 N  NH1    . ARG D  1 34  ? 120.267 147.365 143.373 1.00 109.50 ? 6   ARG D NH1    1 
ATOM   15476 N  NH2    . ARG D  1 34  ? 120.546 149.483 142.551 1.00 103.06 ? 6   ARG D NH2    1 
ATOM   15477 H  H      . ARG D  1 34  ? 119.187 143.884 138.614 1.00 103.27 ? 6   ARG D H      1 
ATOM   15478 H  HA     . ARG D  1 34  ? 117.637 145.957 138.495 1.00 102.84 ? 6   ARG D HA     1 
ATOM   15479 H  HB2    . ARG D  1 34  ? 120.396 145.837 139.072 1.00 103.67 ? 6   ARG D HB2    1 
ATOM   15480 H  HB3    . ARG D  1 34  ? 119.547 147.166 139.245 1.00 101.58 ? 6   ARG D HB3    1 
ATOM   15481 H  HG2    . ARG D  1 34  ? 118.660 144.950 140.660 1.00 102.95 ? 6   ARG D HG2    1 
ATOM   15482 H  HG3    . ARG D  1 34  ? 119.978 145.659 141.201 1.00 103.24 ? 6   ARG D HG3    1 
ATOM   15483 H  HD2    . ARG D  1 34  ? 117.525 147.001 140.846 1.00 101.77 ? 6   ARG D HD2    1 
ATOM   15484 H  HD3    . ARG D  1 34  ? 118.056 146.498 142.258 1.00 99.85  ? 6   ARG D HD3    1 
ATOM   15485 H  HE     . ARG D  1 34  ? 118.831 148.735 141.034 1.00 102.04 ? 6   ARG D HE     1 
ATOM   15486 H  HH11   . ARG D  1 34  ? 119.886 146.595 143.347 1.00 103.89 ? 6   ARG D HH11   1 
ATOM   15487 H  HH12   . ARG D  1 34  ? 120.862 147.529 143.972 1.00 107.16 ? 6   ARG D HH12   1 
ATOM   15488 H  HH21   . ARG D  1 34  ? 120.342 150.097 141.984 1.00 98.77  ? 6   ARG D HH21   1 
ATOM   15489 H  HH22   . ARG D  1 34  ? 121.139 149.635 143.155 1.00 101.69 ? 6   ARG D HH22   1 
ATOM   15490 N  N      . ARG D  1 35  ? 118.059 147.396 136.560 1.00 93.59  ? 7   ARG D N      1 
ATOM   15491 C  CA     . ARG D  1 35  ? 118.148 148.070 135.275 1.00 94.85  ? 7   ARG D CA     1 
ATOM   15492 C  C      . ARG D  1 35  ? 118.951 149.357 135.401 1.00 98.31  ? 7   ARG D C      1 
ATOM   15493 O  O      . ARG D  1 35  ? 118.919 150.033 136.431 1.00 104.03 ? 7   ARG D O      1 
ATOM   15494 C  CB     . ARG D  1 35  ? 116.754 148.384 134.733 1.00 92.92  ? 7   ARG D CB     1 
ATOM   15495 C  CG     . ARG D  1 35  ? 115.884 147.160 134.531 1.00 94.75  ? 7   ARG D CG     1 
ATOM   15496 C  CD     . ARG D  1 35  ? 116.293 146.387 133.294 1.00 99.13  ? 7   ARG D CD     1 
ATOM   15497 N  NE     . ARG D  1 35  ? 115.144 145.866 132.565 1.00 96.35  ? 7   ARG D NE     1 
ATOM   15498 C  CZ     . ARG D  1 35  ? 114.530 144.725 132.846 1.00 93.16  ? 7   ARG D CZ     1 
ATOM   15499 N  NH1    . ARG D  1 35  ? 114.913 143.964 133.858 1.00 91.42  ? 7   ARG D NH1    1 
ATOM   15500 N  NH2    . ARG D  1 35  ? 113.506 144.339 132.093 1.00 91.30  ? 7   ARG D NH2    1 
ATOM   15501 H  H      . ARG D  1 35  ? 117.469 147.734 137.085 1.00 96.27  ? 7   ARG D H      1 
ATOM   15502 H  HA     . ARG D  1 35  ? 118.597 147.493 134.639 1.00 95.46  ? 7   ARG D HA     1 
ATOM   15503 H  HB2    . ARG D  1 35  ? 116.300 148.966 135.363 1.00 94.14  ? 7   ARG D HB2    1 
ATOM   15504 H  HB3    . ARG D  1 35  ? 116.843 148.835 133.879 1.00 94.85  ? 7   ARG D HB3    1 
ATOM   15505 H  HG2    . ARG D  1 35  ? 115.970 146.573 135.299 1.00 97.09  ? 7   ARG D HG2    1 
ATOM   15506 H  HG3    . ARG D  1 35  ? 114.961 147.439 134.424 1.00 94.30  ? 7   ARG D HG3    1 
ATOM   15507 H  HD2    . ARG D  1 35  ? 116.783 146.974 132.697 1.00 97.94  ? 7   ARG D HD2    1 
ATOM   15508 H  HD3    . ARG D  1 35  ? 116.854 145.640 133.555 1.00 96.61  ? 7   ARG D HD3    1 
ATOM   15509 H  HE     . ARG D  1 35  ? 114.826 146.345 131.925 1.00 96.07  ? 7   ARG D HE     1 
ATOM   15510 H  HH11   . ARG D  1 35  ? 115.574 144.201 134.353 1.00 93.04  ? 7   ARG D HH11   1 
ATOM   15511 H  HH12   . ARG D  1 35  ? 114.498 143.228 134.020 1.00 92.81  ? 7   ARG D HH12   1 
ATOM   15512 H  HH21   . ARG D  1 35  ? 113.249 144.827 131.433 1.00 91.37  ? 7   ARG D HH21   1 
ATOM   15513 H  HH22   . ARG D  1 35  ? 113.099 143.601 132.266 1.00 92.81  ? 7   ARG D HH22   1 
ATOM   15514 N  N      . LEU D  1 36  ? 119.676 149.686 134.341 1.00 96.56  ? 8   LEU D N      1 
ATOM   15515 C  CA     . LEU D  1 36  ? 120.433 150.924 134.285 1.00 94.73  ? 8   LEU D CA     1 
ATOM   15516 C  C      . LEU D  1 36  ? 119.571 152.047 133.726 1.00 92.85  ? 8   LEU D C      1 
ATOM   15517 O  O      . LEU D  1 36  ? 118.566 151.818 133.052 1.00 100.26 ? 8   LEU D O      1 
ATOM   15518 C  CB     . LEU D  1 36  ? 121.685 150.765 133.424 1.00 95.28  ? 8   LEU D CB     1 
ATOM   15519 C  CG     . LEU D  1 36  ? 122.637 149.631 133.790 1.00 96.68  ? 8   LEU D CG     1 
ATOM   15520 C  CD1    . LEU D  1 36  ? 123.334 149.119 132.546 1.00 103.51 ? 8   LEU D CD1    1 
ATOM   15521 C  CD2    . LEU D  1 36  ? 123.645 150.097 134.815 1.00 96.21  ? 8   LEU D CD2    1 
ATOM   15522 H  H      . LEU D  1 36  ? 119.746 149.202 133.633 1.00 96.66  ? 8   LEU D H      1 
ATOM   15523 H  HA     . LEU D  1 36  ? 120.710 151.171 135.179 1.00 96.50  ? 8   LEU D HA     1 
ATOM   15524 H  HB2    . LEU D  1 36  ? 121.404 150.618 132.507 1.00 97.63  ? 8   LEU D HB2    1 
ATOM   15525 H  HB3    . LEU D  1 36  ? 122.192 151.591 133.474 1.00 97.54  ? 8   LEU D HB3    1 
ATOM   15526 H  HG     . LEU D  1 36  ? 122.131 148.899 134.175 1.00 97.87  ? 8   LEU D HG     1 
ATOM   15527 H  HD11   . LEU D  1 36  ? 123.967 148.430 132.801 1.00 105.72 ? 8   LEU D HD11   1 
ATOM   15528 H  HD12   . LEU D  1 36  ? 122.671 148.752 131.941 1.00 103.39 ? 8   LEU D HD12   1 
ATOM   15529 H  HD13   . LEU D  1 36  ? 123.800 149.856 132.120 1.00 101.71 ? 8   LEU D HD13   1 
ATOM   15530 H  HD21   . LEU D  1 36  ? 124.139 149.329 135.143 1.00 98.53  ? 8   LEU D HD21   1 
ATOM   15531 H  HD22   . LEU D  1 36  ? 124.251 150.727 134.397 1.00 97.87  ? 8   LEU D HD22   1 
ATOM   15532 H  HD23   . LEU D  1 36  ? 123.175 150.525 135.548 1.00 96.29  ? 8   LEU D HD23   1 
ATOM   15533 N  N      . TYR D  1 37  ? 119.983 153.271 134.012 1.00 86.45  ? 9   TYR D N      1 
ATOM   15534 C  CA     . TYR D  1 37  ? 119.338 154.420 133.407 1.00 80.94  ? 9   TYR D CA     1 
ATOM   15535 C  C      . TYR D  1 37  ? 119.466 154.311 131.891 1.00 86.64  ? 9   TYR D C      1 
ATOM   15536 O  O      . TYR D  1 37  ? 120.585 154.172 131.381 1.00 89.07  ? 9   TYR D O      1 
ATOM   15537 C  CB     . TYR D  1 37  ? 119.992 155.709 133.896 1.00 85.58  ? 9   TYR D CB     1 
ATOM   15538 C  CG     . TYR D  1 37  ? 119.336 156.314 135.108 1.00 88.16  ? 9   TYR D CG     1 
ATOM   15539 C  CD1    . TYR D  1 37  ? 118.089 156.905 135.025 1.00 95.38  ? 9   TYR D CD1    1 
ATOM   15540 C  CD2    . TYR D  1 37  ? 119.968 156.291 136.340 1.00 93.22  ? 9   TYR D CD2    1 
ATOM   15541 C  CE1    . TYR D  1 37  ? 117.491 157.459 136.133 1.00 103.06 ? 9   TYR D CE1    1 
ATOM   15542 C  CE2    . TYR D  1 37  ? 119.378 156.839 137.453 1.00 98.53  ? 9   TYR D CE2    1 
ATOM   15543 C  CZ     . TYR D  1 37  ? 118.140 157.422 137.345 1.00 103.82 ? 9   TYR D CZ     1 
ATOM   15544 O  OH     . TYR D  1 37  ? 117.549 157.971 138.456 1.00 105.26 ? 9   TYR D OH     1 
ATOM   15545 H  H      . TYR D  1 37  ? 120.627 153.461 134.548 1.00 91.48  ? 9   TYR D H      1 
ATOM   15546 H  HA     . TYR D  1 37  ? 118.405 154.433 133.664 1.00 86.17  ? 9   TYR D HA     1 
ATOM   15547 H  HB2    . TYR D  1 37  ? 120.917 155.523 134.122 1.00 89.68  ? 9   TYR D HB2    1 
ATOM   15548 H  HB3    . TYR D  1 37  ? 119.956 156.365 133.182 1.00 87.29  ? 9   TYR D HB3    1 
ATOM   15549 H  HD1    . TYR D  1 37  ? 117.649 156.931 134.206 1.00 95.25  ? 9   TYR D HD1    1 
ATOM   15550 H  HD2    . TYR D  1 37  ? 120.807 155.897 136.415 1.00 92.57  ? 9   TYR D HD2    1 
ATOM   15551 H  HE1    . TYR D  1 37  ? 116.652 157.854 136.064 1.00 99.75  ? 9   TYR D HE1    1 
ATOM   15552 H  HE2    . TYR D  1 37  ? 119.815 156.817 138.273 1.00 94.32  ? 9   TYR D HE2    1 
ATOM   15553 H  HH     . TYR D  1 37  ? 118.054 157.885 139.122 1.00 96.77  ? 9   TYR D HH     1 
ATOM   15554 N  N      . PRO D  1 38  ? 118.370 154.367 131.138 1.00 86.69  ? 10  PRO D N      1 
ATOM   15555 C  CA     . PRO D  1 38  ? 118.492 154.282 129.689 1.00 87.12  ? 10  PRO D CA     1 
ATOM   15556 C  C      . PRO D  1 38  ? 119.333 155.422 129.159 1.00 88.08  ? 10  PRO D C      1 
ATOM   15557 O  O      . PRO D  1 38  ? 119.388 156.510 129.764 1.00 87.89  ? 10  PRO D O      1 
ATOM   15558 C  CB     . PRO D  1 38  ? 117.038 154.375 129.205 1.00 88.77  ? 10  PRO D CB     1 
ATOM   15559 C  CG     . PRO D  1 38  ? 116.270 154.909 130.348 1.00 86.36  ? 10  PRO D CG     1 
ATOM   15560 C  CD     . PRO D  1 38  ? 116.966 154.438 131.567 1.00 85.86  ? 10  PRO D CD     1 
ATOM   15561 H  HA     . PRO D  1 38  ? 118.871 153.427 129.434 1.00 87.83  ? 10  PRO D HA     1 
ATOM   15562 H  HB2    . PRO D  1 38  ? 116.986 154.979 128.447 1.00 88.01  ? 10  PRO D HB2    1 
ATOM   15563 H  HB3    . PRO D  1 38  ? 116.720 153.494 128.961 1.00 87.91  ? 10  PRO D HB3    1 
ATOM   15564 H  HG2    . PRO D  1 38  ? 116.267 155.878 130.311 1.00 87.36  ? 10  PRO D HG2    1 
ATOM   15565 H  HG3    . PRO D  1 38  ? 115.364 154.564 130.319 1.00 86.72  ? 10  PRO D HG3    1 
ATOM   15566 H  HD2    . PRO D  1 38  ? 116.857 155.084 132.282 1.00 88.80  ? 10  PRO D HD2    1 
ATOM   15567 H  HD3    . PRO D  1 38  ? 116.644 153.560 131.825 1.00 87.22  ? 10  PRO D HD3    1 
ATOM   15568 N  N      . PRO D  1 39  ? 120.021 155.222 128.032 1.00 93.07  ? 11  PRO D N      1 
ATOM   15569 C  CA     . PRO D  1 39  ? 120.903 156.286 127.527 1.00 93.93  ? 11  PRO D CA     1 
ATOM   15570 C  C      . PRO D  1 39  ? 120.199 157.616 127.341 1.00 89.14  ? 11  PRO D C      1 
ATOM   15571 O  O      . PRO D  1 39  ? 120.777 158.665 127.642 1.00 91.35  ? 11  PRO D O      1 
ATOM   15572 C  CB     . PRO D  1 39  ? 121.399 155.720 126.190 1.00 94.56  ? 11  PRO D CB     1 
ATOM   15573 C  CG     . PRO D  1 39  ? 121.238 154.257 126.307 1.00 95.54  ? 11  PRO D CG     1 
ATOM   15574 C  CD     . PRO D  1 39  ? 120.028 154.041 127.153 1.00 88.66  ? 11  PRO D CD     1 
ATOM   15575 H  HA     . PRO D  1 39  ? 121.659 156.405 128.123 1.00 93.54  ? 11  PRO D HA     1 
ATOM   15576 H  HB2    . PRO D  1 39  ? 120.856 156.068 125.465 1.00 94.59  ? 11  PRO D HB2    1 
ATOM   15577 H  HB3    . PRO D  1 39  ? 122.332 155.953 126.062 1.00 90.12  ? 11  PRO D HB3    1 
ATOM   15578 H  HG2    . PRO D  1 39  ? 121.109 153.874 125.425 1.00 94.13  ? 11  PRO D HG2    1 
ATOM   15579 H  HG3    . PRO D  1 39  ? 122.023 153.878 126.732 1.00 95.10  ? 11  PRO D HG3    1 
ATOM   15580 H  HD2    . PRO D  1 39  ? 119.229 154.022 126.604 1.00 87.81  ? 11  PRO D HD2    1 
ATOM   15581 H  HD3    . PRO D  1 39  ? 120.126 153.228 127.671 1.00 89.54  ? 11  PRO D HD3    1 
ATOM   15582 N  N      . SER D  1 40  ? 118.955 157.602 126.864 1.00 90.35  ? 12  SER D N      1 
ATOM   15583 C  CA     . SER D  1 40  ? 118.239 158.854 126.663 1.00 91.07  ? 12  SER D CA     1 
ATOM   15584 C  C      . SER D  1 40  ? 118.053 159.607 127.971 1.00 87.54  ? 12  SER D C      1 
ATOM   15585 O  O      . SER D  1 40  ? 117.970 160.840 127.969 1.00 88.59  ? 12  SER D O      1 
ATOM   15586 C  CB     . SER D  1 40  ? 116.888 158.581 126.009 1.00 95.82  ? 12  SER D CB     1 
ATOM   15587 O  OG     . SER D  1 40  ? 117.039 158.315 124.628 1.00 100.97 ? 12  SER D OG     1 
ATOM   15588 H  H      . SER D  1 40  ? 118.514 156.895 126.653 1.00 90.95  ? 12  SER D H      1 
ATOM   15589 H  HA     . SER D  1 40  ? 118.753 159.418 126.064 1.00 90.64  ? 12  SER D HA     1 
ATOM   15590 H  HB2    . SER D  1 40  ? 116.487 157.809 126.436 1.00 93.71  ? 12  SER D HB2    1 
ATOM   15591 H  HB3    . SER D  1 40  ? 116.319 159.359 126.122 1.00 94.64  ? 12  SER D HB3    1 
ATOM   15592 H  HG     . SER D  1 40  ? 117.392 158.974 124.245 1.00 97.82  ? 12  SER D HG     1 
ATOM   15593 N  N      . ALA D  1 41  ? 117.982 158.894 129.095 1.00 86.28  ? 13  ALA D N      1 
ATOM   15594 C  CA     . ALA D  1 41  ? 117.845 159.563 130.382 1.00 82.67  ? 13  ALA D CA     1 
ATOM   15595 C  C      . ALA D  1 41  ? 119.064 160.405 130.717 1.00 89.83  ? 13  ALA D C      1 
ATOM   15596 O  O      . ALA D  1 41  ? 118.973 161.298 131.564 1.00 94.57  ? 13  ALA D O      1 
ATOM   15597 C  CB     . ALA D  1 41  ? 117.609 158.536 131.487 1.00 78.70  ? 13  ALA D CB     1 
ATOM   15598 H  H      . ALA D  1 41  ? 118.011 158.036 129.137 1.00 87.65  ? 13  ALA D H      1 
ATOM   15599 H  HA     . ALA D  1 41  ? 117.074 160.151 130.350 1.00 84.39  ? 13  ALA D HA     1 
ATOM   15600 H  HB1    . ALA D  1 41  ? 117.508 159.000 132.332 1.00 82.46  ? 13  ALA D HB1    1 
ATOM   15601 H  HB2    . ALA D  1 41  ? 116.803 158.036 131.285 1.00 83.76  ? 13  ALA D HB2    1 
ATOM   15602 H  HB3    . ALA D  1 41  ? 118.370 157.936 131.527 1.00 83.54  ? 13  ALA D HB3    1 
ATOM   15603 N  N      . GLU D  1 42  ? 120.200 160.137 130.078 1.00 82.37  ? 14  GLU D N      1 
ATOM   15604 C  CA     . GLU D  1 42  ? 121.417 160.903 130.293 1.00 77.71  ? 14  GLU D CA     1 
ATOM   15605 C  C      . GLU D  1 42  ? 121.688 161.903 129.182 1.00 75.75  ? 14  GLU D C      1 
ATOM   15606 O  O      . GLU D  1 42  ? 122.594 162.728 129.322 1.00 92.67  ? 14  GLU D O      1 
ATOM   15607 C  CB     . GLU D  1 42  ? 122.620 159.960 130.415 1.00 90.15  ? 14  GLU D CB     1 
ATOM   15608 C  CG     . GLU D  1 42  ? 122.607 159.083 131.658 1.00 92.87  ? 14  GLU D CG     1 
ATOM   15609 C  CD     . GLU D  1 42  ? 123.509 159.601 132.764 1.00 95.86  ? 14  GLU D CD     1 
ATOM   15610 O  OE1    . GLU D  1 42  ? 124.418 160.405 132.473 1.00 88.29  ? 14  GLU D OE1    1 
ATOM   15611 O  OE2    . GLU D  1 42  ? 123.310 159.203 133.930 1.00 101.87 ? 14  GLU D OE2    1 
ATOM   15612 H  H      . GLU D  1 42  ? 120.291 159.503 129.505 1.00 85.68  ? 14  GLU D H      1 
ATOM   15613 H  HA     . GLU D  1 42  ? 121.339 161.395 131.125 1.00 80.80  ? 14  GLU D HA     1 
ATOM   15614 H  HB2    . GLU D  1 42  ? 122.626 159.370 129.645 1.00 89.14  ? 14  GLU D HB2    1 
ATOM   15615 H  HB3    . GLU D  1 42  ? 123.430 160.491 130.421 1.00 88.33  ? 14  GLU D HB3    1 
ATOM   15616 H  HG2    . GLU D  1 42  ? 121.703 159.034 132.001 1.00 89.78  ? 14  GLU D HG2    1 
ATOM   15617 H  HG3    . GLU D  1 42  ? 122.914 158.195 131.416 1.00 91.06  ? 14  GLU D HG3    1 
ATOM   15618 N  N      . TYR D  1 43  ? 120.928 161.860 128.100 1.00 72.15  ? 15  TYR D N      1 
ATOM   15619 C  CA     . TYR D  1 43  ? 121.248 162.673 126.942 1.00 76.38  ? 15  TYR D CA     1 
ATOM   15620 C  C      . TYR D  1 43  ? 121.306 164.146 127.340 1.00 77.29  ? 15  TYR D C      1 
ATOM   15621 O  O      . TYR D  1 43  ? 120.441 164.622 128.084 1.00 83.02  ? 15  TYR D O      1 
ATOM   15622 C  CB     . TYR D  1 43  ? 120.202 162.461 125.851 1.00 84.09  ? 15  TYR D CB     1 
ATOM   15623 C  CG     . TYR D  1 43  ? 120.595 163.009 124.507 1.00 87.49  ? 15  TYR D CG     1 
ATOM   15624 C  CD1    . TYR D  1 43  ? 121.570 162.389 123.742 1.00 81.44  ? 15  TYR D CD1    1 
ATOM   15625 C  CD2    . TYR D  1 43  ? 119.984 164.140 123.997 1.00 81.55  ? 15  TYR D CD2    1 
ATOM   15626 C  CE1    . TYR D  1 43  ? 121.927 162.884 122.513 1.00 86.42  ? 15  TYR D CE1    1 
ATOM   15627 C  CE2    . TYR D  1 43  ? 120.333 164.642 122.770 1.00 87.72  ? 15  TYR D CE2    1 
ATOM   15628 C  CZ     . TYR D  1 43  ? 121.304 164.012 122.032 1.00 94.17  ? 15  TYR D CZ     1 
ATOM   15629 O  OH     . TYR D  1 43  ? 121.653 164.516 120.805 1.00 105.08 ? 15  TYR D OH     1 
ATOM   15630 H  H      . TYR D  1 43  ? 120.226 161.372 128.010 1.00 79.93  ? 15  TYR D H      1 
ATOM   15631 H  HA     . TYR D  1 43  ? 122.108 162.395 126.596 1.00 78.92  ? 15  TYR D HA     1 
ATOM   15632 H  HB2    . TYR D  1 43  ? 120.047 161.509 125.749 1.00 84.14  ? 15  TYR D HB2    1 
ATOM   15633 H  HB3    . TYR D  1 43  ? 119.379 162.900 126.119 1.00 82.86  ? 15  TYR D HB3    1 
ATOM   15634 H  HD1    . TYR D  1 43  ? 121.991 161.626 124.068 1.00 77.52  ? 15  TYR D HD1    1 
ATOM   15635 H  HD2    . TYR D  1 43  ? 119.326 164.568 124.495 1.00 81.05  ? 15  TYR D HD2    1 
ATOM   15636 H  HE1    . TYR D  1 43  ? 122.584 162.461 122.009 1.00 85.32  ? 15  TYR D HE1    1 
ATOM   15637 H  HE2    . TYR D  1 43  ? 119.915 165.405 122.440 1.00 89.26  ? 15  TYR D HE2    1 
ATOM   15638 H  HH     . TYR D  1 43  ? 122.177 163.986 120.420 1.00 101.57 ? 15  TYR D HH     1 
ATOM   15639 N  N      . PRO D  1 44  ? 122.312 164.891 126.884 1.00 84.58  ? 16  PRO D N      1 
ATOM   15640 C  CA     . PRO D  1 44  ? 122.412 166.302 127.267 1.00 86.21  ? 16  PRO D CA     1 
ATOM   15641 C  C      . PRO D  1 44  ? 121.316 167.150 126.644 1.00 89.74  ? 16  PRO D C      1 
ATOM   15642 O  O      . PRO D  1 44  ? 120.780 166.839 125.578 1.00 94.40  ? 16  PRO D O      1 
ATOM   15643 C  CB     . PRO D  1 44  ? 123.792 166.712 126.743 1.00 88.33  ? 16  PRO D CB     1 
ATOM   15644 C  CG     . PRO D  1 44  ? 124.077 165.761 125.647 1.00 84.78  ? 16  PRO D CG     1 
ATOM   15645 C  CD     . PRO D  1 44  ? 123.456 164.471 126.057 1.00 85.22  ? 16  PRO D CD     1 
ATOM   15646 H  HA     . PRO D  1 44  ? 122.389 166.397 128.232 1.00 84.74  ? 16  PRO D HA     1 
ATOM   15647 H  HB2    . PRO D  1 44  ? 123.758 167.622 126.411 1.00 88.54  ? 16  PRO D HB2    1 
ATOM   15648 H  HB3    . PRO D  1 44  ? 124.450 166.628 127.452 1.00 87.08  ? 16  PRO D HB3    1 
ATOM   15649 H  HG2    . PRO D  1 44  ? 123.677 166.085 124.825 1.00 86.82  ? 16  PRO D HG2    1 
ATOM   15650 H  HG3    . PRO D  1 44  ? 125.036 165.661 125.544 1.00 83.03  ? 16  PRO D HG3    1 
ATOM   15651 H  HD2    . PRO D  1 44  ? 123.152 163.983 125.277 1.00 85.37  ? 16  PRO D HD2    1 
ATOM   15652 H  HD3    . PRO D  1 44  ? 124.080 163.947 126.583 1.00 83.99  ? 16  PRO D HD3    1 
ATOM   15653 N  N      . ASP D  1 45  ? 120.994 168.247 127.328 1.00 86.24  ? 17  ASP D N      1 
ATOM   15654 C  CA     . ASP D  1 45  ? 120.013 169.221 126.849 1.00 90.50  ? 17  ASP D CA     1 
ATOM   15655 C  C      . ASP D  1 45  ? 120.760 170.300 126.077 1.00 92.94  ? 17  ASP D C      1 
ATOM   15656 O  O      . ASP D  1 45  ? 121.200 171.304 126.637 1.00 91.05  ? 17  ASP D O      1 
ATOM   15657 C  CB     . ASP D  1 45  ? 119.227 169.803 128.016 1.00 100.17 ? 17  ASP D CB     1 
ATOM   15658 C  CG     . ASP D  1 45  ? 118.272 170.897 127.589 1.00 107.97 ? 17  ASP D CG     1 
ATOM   15659 O  OD1    . ASP D  1 45  ? 117.949 170.971 126.386 1.00 112.73 ? 17  ASP D OD1    1 
ATOM   15660 O  OD2    . ASP D  1 45  ? 117.844 171.683 128.459 1.00 101.94 ? 17  ASP D OD2    1 
ATOM   15661 H  H      . ASP D  1 45  ? 121.337 168.453 128.089 1.00 87.80  ? 17  ASP D H      1 
ATOM   15662 H  HA     . ASP D  1 45  ? 119.390 168.785 126.246 1.00 92.73  ? 17  ASP D HA     1 
ATOM   15663 H  HB2    . ASP D  1 45  ? 118.708 169.097 128.431 1.00 95.68  ? 17  ASP D HB2    1 
ATOM   15664 H  HB3    . ASP D  1 45  ? 119.848 170.181 128.658 1.00 96.58  ? 17  ASP D HB3    1 
ATOM   15665 N  N      . LEU D  1 46  ? 120.898 170.094 124.768 1.00 96.59  ? 18  LEU D N      1 
ATOM   15666 C  CA     . LEU D  1 46  ? 121.690 170.965 123.910 1.00 100.73 ? 18  LEU D CA     1 
ATOM   15667 C  C      . LEU D  1 46  ? 120.820 171.805 122.982 1.00 105.62 ? 18  LEU D C      1 
ATOM   15668 O  O      . LEU D  1 46  ? 121.262 172.201 121.902 1.00 107.31 ? 18  LEU D O      1 
ATOM   15669 C  CB     . LEU D  1 46  ? 122.678 170.147 123.082 1.00 100.33 ? 18  LEU D CB     1 
ATOM   15670 C  CG     . LEU D  1 46  ? 123.428 169.007 123.772 1.00 96.37  ? 18  LEU D CG     1 
ATOM   15671 C  CD1    . LEU D  1 46  ? 123.923 168.035 122.730 1.00 102.80 ? 18  LEU D CD1    1 
ATOM   15672 C  CD2    . LEU D  1 46  ? 124.583 169.519 124.606 1.00 90.08  ? 18  LEU D CD2    1 
ATOM   15673 H  H      . LEU D  1 46  ? 120.533 169.439 124.347 1.00 96.44  ? 18  LEU D H      1 
ATOM   15674 H  HA     . LEU D  1 46  ? 122.202 171.573 124.465 1.00 100.13 ? 18  LEU D HA     1 
ATOM   15675 H  HB2    . LEU D  1 46  ? 122.190 169.754 122.341 1.00 99.19  ? 18  LEU D HB2    1 
ATOM   15676 H  HB3    . LEU D  1 46  ? 123.347 170.755 122.731 1.00 102.11 ? 18  LEU D HB3    1 
ATOM   15677 H  HG     . LEU D  1 46  ? 122.821 168.530 124.359 1.00 94.92  ? 18  LEU D HG     1 
ATOM   15678 H  HD11   . LEU D  1 46  ? 124.539 167.413 123.147 1.00 100.05 ? 18  LEU D HD11   1 
ATOM   15679 H  HD12   . LEU D  1 46  ? 123.167 167.555 122.359 1.00 100.01 ? 18  LEU D HD12   1 
ATOM   15680 H  HD13   . LEU D  1 46  ? 124.378 168.530 122.032 1.00 102.91 ? 18  LEU D HD13   1 
ATOM   15681 H  HD21   . LEU D  1 46  ? 125.180 168.781 124.800 1.00 91.22  ? 18  LEU D HD21   1 
ATOM   15682 H  HD22   . LEU D  1 46  ? 125.056 170.204 124.108 1.00 91.88  ? 18  LEU D HD22   1 
ATOM   15683 H  HD23   . LEU D  1 46  ? 124.235 169.890 125.432 1.00 92.19  ? 18  LEU D HD23   1 
ATOM   15684 N  N      . ARG D  1 47  ? 119.580 172.081 123.383 1.00 109.91 ? 19  ARG D N      1 
ATOM   15685 C  CA     . ARG D  1 47  ? 118.688 172.841 122.514 1.00 112.31 ? 19  ARG D CA     1 
ATOM   15686 C  C      . ARG D  1 47  ? 119.219 174.247 122.270 1.00 112.15 ? 19  ARG D C      1 
ATOM   15687 O  O      . ARG D  1 47  ? 119.168 174.748 121.141 1.00 111.69 ? 19  ARG D O      1 
ATOM   15688 C  CB     . ARG D  1 47  ? 117.288 172.897 123.121 1.00 113.42 ? 19  ARG D CB     1 
ATOM   15689 C  CG     . ARG D  1 47  ? 116.366 171.794 122.631 1.00 111.05 ? 19  ARG D CG     1 
ATOM   15690 C  CD     . ARG D  1 47  ? 115.061 171.774 123.403 1.00 113.72 ? 19  ARG D CD     1 
ATOM   15691 N  NE     . ARG D  1 47  ? 115.272 171.601 124.834 1.00 112.08 ? 19  ARG D NE     1 
ATOM   15692 C  CZ     . ARG D  1 47  ? 114.299 171.444 125.719 1.00 118.40 ? 19  ARG D CZ     1 
ATOM   15693 N  NH1    . ARG D  1 47  ? 113.027 171.431 125.355 1.00 118.12 ? 19  ARG D NH1    1 
ATOM   15694 N  NH2    . ARG D  1 47  ? 114.608 171.299 127.004 1.00 119.79 ? 19  ARG D NH2    1 
ATOM   15695 H  H      . ARG D  1 47  ? 119.238 171.845 124.137 1.00 106.78 ? 19  ARG D H      1 
ATOM   15696 H  HA     . ARG D  1 47  ? 118.625 172.392 121.657 1.00 110.97 ? 19  ARG D HA     1 
ATOM   15697 H  HB2    . ARG D  1 47  ? 117.364 172.821 124.084 1.00 112.13 ? 19  ARG D HB2    1 
ATOM   15698 H  HB3    . ARG D  1 47  ? 116.882 173.746 122.889 1.00 114.16 ? 19  ARG D HB3    1 
ATOM   15699 H  HG2    . ARG D  1 47  ? 116.163 171.940 121.694 1.00 112.28 ? 19  ARG D HG2    1 
ATOM   15700 H  HG3    . ARG D  1 47  ? 116.803 170.936 122.749 1.00 111.46 ? 19  ARG D HG3    1 
ATOM   15701 H  HD2    . ARG D  1 47  ? 114.598 172.616 123.266 1.00 113.44 ? 19  ARG D HD2    1 
ATOM   15702 H  HD3    . ARG D  1 47  ? 114.515 171.037 123.086 1.00 115.18 ? 19  ARG D HD3    1 
ATOM   15703 H  HE     . ARG D  1 47  ? 116.079 171.478 125.105 1.00 111.41 ? 19  ARG D HE     1 
ATOM   15704 H  HH11   . ARG D  1 47  ? 112.814 171.525 124.527 1.00 117.78 ? 19  ARG D HH11   1 
ATOM   15705 H  HH12   . ARG D  1 47  ? 112.412 171.328 125.947 1.00 117.90 ? 19  ARG D HH12   1 
ATOM   15706 H  HH21   . ARG D  1 47  ? 115.432 171.306 127.252 1.00 115.82 ? 19  ARG D HH21   1 
ATOM   15707 H  HH22   . ARG D  1 47  ? 113.985 171.197 127.588 1.00 119.47 ? 19  ARG D HH22   1 
ATOM   15708 N  N      . LYS D  1 48  ? 119.734 174.898 123.311 1.00 109.69 ? 20  LYS D N      1 
ATOM   15709 C  CA     . LYS D  1 48  ? 120.222 176.264 123.191 1.00 107.75 ? 20  LYS D CA     1 
ATOM   15710 C  C      . LYS D  1 48  ? 121.700 176.347 122.835 1.00 107.26 ? 20  LYS D C      1 
ATOM   15711 O  O      . LYS D  1 48  ? 122.157 177.409 122.400 1.00 102.00 ? 20  LYS D O      1 
ATOM   15712 C  CB     . LYS D  1 48  ? 119.979 177.022 124.499 1.00 99.66  ? 20  LYS D CB     1 
ATOM   15713 H  H      . LYS D  1 48  ? 119.812 174.566 124.101 1.00 108.44 ? 20  LYS D H      1 
ATOM   15714 H  HA     . LYS D  1 48  ? 119.724 176.714 122.491 1.00 108.12 ? 20  LYS D HA     1 
ATOM   15715 N  N      . HIS D  1 49  ? 122.455 175.265 122.999 1.00 106.99 ? 21  HIS D N      1 
ATOM   15716 C  CA     . HIS D  1 49  ? 123.885 175.320 122.752 1.00 103.84 ? 21  HIS D CA     1 
ATOM   15717 C  C      . HIS D  1 49  ? 124.167 175.500 121.265 1.00 104.30 ? 21  HIS D C      1 
ATOM   15718 O  O      . HIS D  1 49  ? 123.299 175.311 120.410 1.00 105.87 ? 21  HIS D O      1 
ATOM   15719 C  CB     . HIS D  1 49  ? 124.572 174.057 123.268 1.00 100.23 ? 21  HIS D CB     1 
ATOM   15720 C  CG     . HIS D  1 49  ? 124.485 173.890 124.752 1.00 101.09 ? 21  HIS D CG     1 
ATOM   15721 N  ND1    . HIS D  1 49  ? 124.402 174.958 125.617 1.00 103.63 ? 21  HIS D ND1    1 
ATOM   15722 C  CD2    . HIS D  1 49  ? 124.496 172.781 125.527 1.00 101.74 ? 21  HIS D CD2    1 
ATOM   15723 C  CE1    . HIS D  1 49  ? 124.347 174.515 126.859 1.00 100.26 ? 21  HIS D CE1    1 
ATOM   15724 N  NE2    . HIS D  1 49  ? 124.405 173.197 126.833 1.00 101.82 ? 21  HIS D NE2    1 
ATOM   15725 H  H      . HIS D  1 49  ? 122.164 174.495 123.250 1.00 105.85 ? 21  HIS D H      1 
ATOM   15726 H  HA     . HIS D  1 49  ? 124.259 176.081 123.222 1.00 104.19 ? 21  HIS D HA     1 
ATOM   15727 H  HB2    . HIS D  1 49  ? 124.155 173.284 122.857 1.00 101.26 ? 21  HIS D HB2    1 
ATOM   15728 H  HB3    . HIS D  1 49  ? 125.511 174.091 123.028 1.00 102.57 ? 21  HIS D HB3    1 
ATOM   15729 H  HD2    . HIS D  1 49  ? 124.548 171.905 125.230 1.00 101.25 ? 21  HIS D HD2    1 
ATOM   15730 H  HE1    . HIS D  1 49  ? 124.284 175.042 127.623 1.00 99.98  ? 21  HIS D HE1    1 
ATOM   15731 H  HE2    . HIS D  1 49  ? 124.388 172.682 127.521 1.00 101.75 ? 21  HIS D HE2    1 
ATOM   15732 N  N      . ASN D  1 50  ? 125.411 175.884 120.963 1.00 106.68 ? 22  ASN D N      1 
ATOM   15733 C  CA     . ASN D  1 50  ? 125.807 176.137 119.584 1.00 107.03 ? 22  ASN D CA     1 
ATOM   15734 C  C      . ASN D  1 50  ? 127.174 175.556 119.239 1.00 103.85 ? 22  ASN D C      1 
ATOM   15735 O  O      . ASN D  1 50  ? 127.704 175.866 118.166 1.00 101.43 ? 22  ASN D O      1 
ATOM   15736 C  CB     . ASN D  1 50  ? 125.805 177.642 119.301 1.00 110.11 ? 22  ASN D CB     1 
ATOM   15737 C  CG     . ASN D  1 50  ? 125.828 177.955 117.821 1.00 115.23 ? 22  ASN D CG     1 
ATOM   15738 O  OD1    . ASN D  1 50  ? 124.861 177.696 117.106 1.00 126.39 ? 22  ASN D OD1    1 
ATOM   15739 N  ND2    . ASN D  1 50  ? 126.936 178.513 117.351 1.00 108.10 ? 22  ASN D ND2    1 
ATOM   15740 H  H      . ASN D  1 50  ? 126.038 176.003 121.539 1.00 106.69 ? 22  ASN D H      1 
ATOM   15741 H  HA     . ASN D  1 50  ? 125.159 175.727 118.991 1.00 107.80 ? 22  ASN D HA     1 
ATOM   15742 H  HB2    . ASN D  1 50  ? 125.002 178.034 119.679 1.00 110.16 ? 22  ASN D HB2    1 
ATOM   15743 H  HB3    . ASN D  1 50  ? 126.591 178.041 119.705 1.00 109.29 ? 22  ASN D HB3    1 
ATOM   15744 H  HD21   . ASN D  1 50  ? 126.998 178.709 116.517 1.00 110.42 ? 22  ASN D HD21   1 
ATOM   15745 H  HD22   . ASN D  1 50  ? 127.592 178.679 117.882 1.00 109.35 ? 22  ASN D HD22   1 
ATOM   15746 N  N      . ASN D  1 51  ? 127.759 174.726 120.098 1.00 104.24 ? 23  ASN D N      1 
ATOM   15747 C  CA     . ASN D  1 51  ? 129.019 174.085 119.756 1.00 103.62 ? 23  ASN D CA     1 
ATOM   15748 C  C      . ASN D  1 51  ? 128.859 173.264 118.481 1.00 104.66 ? 23  ASN D C      1 
ATOM   15749 O  O      . ASN D  1 51  ? 127.748 172.974 118.032 1.00 109.45 ? 23  ASN D O      1 
ATOM   15750 C  CB     . ASN D  1 51  ? 129.502 173.169 120.883 1.00 101.57 ? 23  ASN D CB     1 
ATOM   15751 C  CG     . ASN D  1 51  ? 129.156 173.689 122.260 1.00 97.91  ? 23  ASN D CG     1 
ATOM   15752 O  OD1    . ASN D  1 51  ? 128.153 173.298 122.846 1.00 99.41  ? 23  ASN D OD1    1 
ATOM   15753 N  ND2    . ASN D  1 51  ? 129.995 174.566 122.789 1.00 100.52 ? 23  ASN D ND2    1 
ATOM   15754 H  H      . ASN D  1 51  ? 127.438 174.519 120.867 1.00 104.41 ? 23  ASN D H      1 
ATOM   15755 H  HA     . ASN D  1 51  ? 129.694 174.764 119.602 1.00 102.54 ? 23  ASN D HA     1 
ATOM   15756 H  HB2    . ASN D  1 51  ? 129.088 172.298 120.781 1.00 101.52 ? 23  ASN D HB2    1 
ATOM   15757 H  HB3    . ASN D  1 51  ? 130.467 173.085 120.829 1.00 102.41 ? 23  ASN D HB3    1 
ATOM   15758 H  HD21   . ASN D  1 51  ? 129.842 174.890 123.570 1.00 99.29  ? 23  ASN D HD21   1 
ATOM   15759 H  HD22   . ASN D  1 51  ? 130.690 174.815 122.349 1.00 101.11 ? 23  ASN D HD22   1 
ATOM   15760 N  N      . CYS D  1 52  ? 129.994 172.894 117.887 1.00 101.17 ? 24  CYS D N      1 
ATOM   15761 C  CA     . CYS D  1 52  ? 129.956 171.930 116.796 1.00 99.84  ? 24  CYS D CA     1 
ATOM   15762 C  C      . CYS D  1 52  ? 129.675 170.525 117.299 1.00 100.44 ? 24  CYS D C      1 
ATOM   15763 O  O      . CYS D  1 52  ? 129.301 169.658 116.504 1.00 103.63 ? 24  CYS D O      1 
ATOM   15764 C  CB     . CYS D  1 52  ? 131.268 171.943 116.017 1.00 104.00 ? 24  CYS D CB     1 
ATOM   15765 S  SG     . CYS D  1 52  ? 131.113 171.307 114.338 1.00 112.67 ? 24  CYS D SG     1 
ATOM   15766 H  H      . CYS D  1 52  ? 130.779 173.179 118.092 1.00 102.32 ? 24  CYS D H      1 
ATOM   15767 H  HA     . CYS D  1 52  ? 129.244 172.176 116.184 1.00 101.85 ? 24  CYS D HA     1 
ATOM   15768 H  HB2    . CYS D  1 52  ? 131.591 172.856 115.962 1.00 104.92 ? 24  CYS D HB2    1 
ATOM   15769 H  HB3    . CYS D  1 52  ? 131.915 171.392 116.485 1.00 102.54 ? 24  CYS D HB3    1 
ATOM   15770 H  HG     . CYS D  1 52  ? 132.185 171.354 113.802 1.00 110.51 ? 24  CYS D HG     1 
ATOM   15771 N  N      . MET D  1 53  ? 129.858 170.279 118.596 1.00 95.85  ? 25  MET D N      1 
ATOM   15772 C  CA     . MET D  1 53  ? 129.460 168.999 119.166 1.00 96.31  ? 25  MET D CA     1 
ATOM   15773 C  C      . MET D  1 53  ? 127.949 168.844 119.142 1.00 97.31  ? 25  MET D C      1 
ATOM   15774 O  O      . MET D  1 53  ? 127.423 167.830 118.667 1.00 97.05  ? 25  MET D O      1 
ATOM   15775 C  CB     . MET D  1 53  ? 129.969 168.885 120.599 1.00 96.82  ? 25  MET D CB     1 
ATOM   15776 C  CG     . MET D  1 53  ? 129.409 167.692 121.347 1.00 94.91  ? 25  MET D CG     1 
ATOM   15777 S  SD     . MET D  1 53  ? 127.974 168.094 122.347 1.00 96.82  ? 25  MET D SD     1 
ATOM   15778 C  CE     . MET D  1 53  ? 128.747 169.018 123.661 1.00 95.54  ? 25  MET D CE     1 
ATOM   15779 H  H      . MET D  1 53  ? 130.206 170.829 119.158 1.00 97.51  ? 25  MET D H      1 
ATOM   15780 H  HA     . MET D  1 53  ? 129.861 168.284 118.647 1.00 97.64  ? 25  MET D HA     1 
ATOM   15781 H  HB2    . MET D  1 53  ? 130.933 168.800 120.581 1.00 98.30  ? 25  MET D HB2    1 
ATOM   15782 H  HB3    . MET D  1 53  ? 129.718 169.687 121.084 1.00 96.79  ? 25  MET D HB3    1 
ATOM   15783 H  HG2    . MET D  1 53  ? 129.149 167.009 120.709 1.00 95.66  ? 25  MET D HG2    1 
ATOM   15784 H  HG3    . MET D  1 53  ? 130.095 167.349 121.939 1.00 95.31  ? 25  MET D HG3    1 
ATOM   15785 H  HE1    . MET D  1 53  ? 128.075 169.250 124.320 1.00 99.02  ? 25  MET D HE1    1 
ATOM   15786 H  HE2    . MET D  1 53  ? 129.442 168.476 124.066 1.00 93.60  ? 25  MET D HE2    1 
ATOM   15787 H  HE3    . MET D  1 53  ? 129.131 169.824 123.285 1.00 95.11  ? 25  MET D HE3    1 
ATOM   15788 N  N      . ALA D  1 54  ? 127.233 169.848 119.651 1.00 94.69  ? 26  ALA D N      1 
ATOM   15789 C  CA     . ALA D  1 54  ? 125.782 169.759 119.729 1.00 91.39  ? 26  ALA D CA     1 
ATOM   15790 C  C      . ALA D  1 54  ? 125.158 169.652 118.347 1.00 99.80  ? 26  ALA D C      1 
ATOM   15791 O  O      . ALA D  1 54  ? 124.104 169.029 118.188 1.00 105.02 ? 26  ALA D O      1 
ATOM   15792 C  CB     . ALA D  1 54  ? 125.230 170.971 120.474 1.00 92.87  ? 26  ALA D CB     1 
ATOM   15793 H  H      . ALA D  1 54  ? 127.562 170.582 119.954 1.00 96.50  ? 26  ALA D H      1 
ATOM   15794 H  HA     . ALA D  1 54  ? 125.543 168.962 120.226 1.00 94.39  ? 26  ALA D HA     1 
ATOM   15795 H  HB1    . ALA D  1 54  ? 124.263 170.900 120.521 1.00 98.94  ? 26  ALA D HB1    1 
ATOM   15796 H  HB2    . ALA D  1 54  ? 125.604 170.987 121.369 1.00 95.33  ? 26  ALA D HB2    1 
ATOM   15797 H  HB3    . ALA D  1 54  ? 125.480 171.776 119.996 1.00 97.33  ? 26  ALA D HB3    1 
ATOM   15798 N  N      . SER D  1 55  ? 125.792 170.243 117.338 1.00 97.58  ? 27  SER D N      1 
ATOM   15799 C  CA     . SER D  1 55  ? 125.281 170.145 115.980 1.00 99.13  ? 27  SER D CA     1 
ATOM   15800 C  C      . SER D  1 55  ? 125.359 168.730 115.426 1.00 106.29 ? 27  SER D C      1 
ATOM   15801 O  O      . SER D  1 55  ? 124.741 168.457 114.392 1.00 110.16 ? 27  SER D O      1 
ATOM   15802 C  CB     . SER D  1 55  ? 126.050 171.096 115.063 1.00 98.83  ? 27  SER D CB     1 
ATOM   15803 O  OG     . SER D  1 55  ? 126.297 172.334 115.704 1.00 104.64 ? 27  SER D OG     1 
ATOM   15804 H  H      . SER D  1 55  ? 126.515 170.702 117.415 1.00 98.74  ? 27  SER D H      1 
ATOM   15805 H  HA     . SER D  1 55  ? 124.350 170.415 115.976 1.00 100.82 ? 27  SER D HA     1 
ATOM   15806 H  HB2    . SER D  1 55  ? 126.898 170.689 114.827 1.00 100.83 ? 27  SER D HB2    1 
ATOM   15807 H  HB3    . SER D  1 55  ? 125.525 171.255 114.263 1.00 101.84 ? 27  SER D HB3    1 
ATOM   15808 H  HG     . SER D  1 55  ? 126.862 172.235 116.317 1.00 103.21 ? 27  SER D HG     1 
ATOM   15809 N  N      . HIS D  1 56  ? 126.092 167.828 116.081 1.00 107.03 ? 28  HIS D N      1 
ATOM   15810 C  CA     . HIS D  1 56  ? 126.297 166.485 115.563 1.00 105.24 ? 28  HIS D CA     1 
ATOM   15811 C  C      . HIS D  1 56  ? 126.032 165.381 116.572 1.00 108.22 ? 28  HIS D C      1 
ATOM   15812 O  O      . HIS D  1 56  ? 126.091 164.207 116.192 1.00 111.99 ? 28  HIS D O      1 
ATOM   15813 C  CB     . HIS D  1 56  ? 127.729 166.332 115.036 1.00 97.71  ? 28  HIS D CB     1 
ATOM   15814 C  CG     . HIS D  1 56  ? 127.999 167.132 113.803 1.00 100.22 ? 28  HIS D CG     1 
ATOM   15815 N  ND1    . HIS D  1 56  ? 128.670 168.334 113.830 1.00 100.43 ? 28  HIS D ND1    1 
ATOM   15816 C  CD2    . HIS D  1 56  ? 127.680 166.908 112.507 1.00 105.38 ? 28  HIS D CD2    1 
ATOM   15817 C  CE1    . HIS D  1 56  ? 128.756 168.815 112.603 1.00 102.96 ? 28  HIS D CE1    1 
ATOM   15818 N  NE2    . HIS D  1 56  ? 128.163 167.968 111.781 1.00 109.78 ? 28  HIS D NE2    1 
ATOM   15819 H  H      . HIS D  1 56  ? 126.484 167.975 116.833 1.00 103.60 ? 28  HIS D H      1 
ATOM   15820 H  HA     . HIS D  1 56  ? 125.695 166.343 114.816 1.00 105.35 ? 28  HIS D HA     1 
ATOM   15821 H  HB2    . HIS D  1 56  ? 128.349 166.625 115.722 1.00 99.51  ? 28  HIS D HB2    1 
ATOM   15822 H  HB3    . HIS D  1 56  ? 127.887 165.399 114.825 1.00 101.20 ? 28  HIS D HB3    1 
ATOM   15823 H  HD1    . HIS D  1 56  ? 128.984 168.713 114.535 1.00 101.57 ? 28  HIS D HD1    1 
ATOM   15824 H  HD2    . HIS D  1 56  ? 127.221 166.172 112.171 1.00 104.45 ? 28  HIS D HD2    1 
ATOM   15825 H  HE1    . HIS D  1 56  ? 129.166 169.613 112.359 1.00 102.83 ? 28  HIS D HE1    1 
ATOM   15826 N  N      . LEU D  1 57  ? 125.749 165.703 117.830 1.00 106.10 ? 29  LEU D N      1 
ATOM   15827 C  CA     . LEU D  1 57  ? 125.399 164.684 118.810 1.00 101.94 ? 29  LEU D CA     1 
ATOM   15828 C  C      . LEU D  1 57  ? 123.921 164.350 118.672 1.00 104.10 ? 29  LEU D C      1 
ATOM   15829 O  O      . LEU D  1 57  ? 123.063 165.204 118.915 1.00 108.72 ? 29  LEU D O      1 
ATOM   15830 C  CB     . LEU D  1 57  ? 125.707 165.163 120.225 1.00 98.15  ? 29  LEU D CB     1 
ATOM   15831 C  CG     . LEU D  1 57  ? 125.498 164.114 121.319 1.00 92.65  ? 29  LEU D CG     1 
ATOM   15832 C  CD1    . LEU D  1 57  ? 126.499 162.983 121.177 1.00 90.79  ? 29  LEU D CD1    1 
ATOM   15833 C  CD2    . LEU D  1 57  ? 125.580 164.744 122.698 1.00 86.48  ? 29  LEU D CD2    1 
ATOM   15834 H  H      . LEU D  1 57  ? 125.753 166.505 118.141 1.00 103.63 ? 29  LEU D H      1 
ATOM   15835 H  HA     . LEU D  1 57  ? 125.914 163.881 118.636 1.00 102.58 ? 29  LEU D HA     1 
ATOM   15836 H  HB2    . LEU D  1 57  ? 126.634 165.443 120.262 1.00 99.70  ? 29  LEU D HB2    1 
ATOM   15837 H  HB3    . LEU D  1 57  ? 125.131 165.916 120.428 1.00 98.68  ? 29  LEU D HB3    1 
ATOM   15838 H  HG     . LEU D  1 57  ? 124.610 163.735 121.224 1.00 94.23  ? 29  LEU D HG     1 
ATOM   15839 H  HD11   . LEU D  1 57  ? 126.422 162.396 121.945 1.00 90.37  ? 29  LEU D HD11   1 
ATOM   15840 H  HD12   . LEU D  1 57  ? 126.308 162.490 120.364 1.00 91.71  ? 29  LEU D HD12   1 
ATOM   15841 H  HD13   . LEU D  1 57  ? 127.394 163.357 121.136 1.00 91.77  ? 29  LEU D HD13   1 
ATOM   15842 H  HD21   . LEU D  1 57  ? 125.681 164.042 123.360 1.00 88.18  ? 29  LEU D HD21   1 
ATOM   15843 H  HD22   . LEU D  1 57  ? 126.344 165.341 122.727 1.00 90.13  ? 29  LEU D HD22   1 
ATOM   15844 H  HD23   . LEU D  1 57  ? 124.764 165.240 122.864 1.00 89.29  ? 29  LEU D HD23   1 
ATOM   15845 N  N      . THR D  1 58  ? 123.625 163.118 118.285 1.00 105.41 ? 30  THR D N      1 
ATOM   15846 C  CA     . THR D  1 58  ? 122.267 162.620 118.168 1.00 101.26 ? 30  THR D CA     1 
ATOM   15847 C  C      . THR D  1 58  ? 122.047 161.500 119.175 1.00 98.54  ? 30  THR D C      1 
ATOM   15848 O  O      . THR D  1 58  ? 123.004 160.844 119.604 1.00 99.22  ? 30  THR D O      1 
ATOM   15849 C  CB     . THR D  1 58  ? 121.987 162.103 116.751 1.00 105.53 ? 30  THR D CB     1 
ATOM   15850 O  OG1    . THR D  1 58  ? 122.827 160.979 116.472 1.00 104.48 ? 30  THR D OG1    1 
ATOM   15851 C  CG2    . THR D  1 58  ? 122.251 163.192 115.729 1.00 103.57 ? 30  THR D CG2    1 
ATOM   15852 H  H      . THR D  1 58  ? 124.219 162.531 118.077 1.00 103.94 ? 30  THR D H      1 
ATOM   15853 H  HA     . THR D  1 58  ? 121.648 163.340 118.360 1.00 101.54 ? 30  THR D HA     1 
ATOM   15854 H  HB     . THR D  1 58  ? 121.056 161.837 116.682 1.00 105.65 ? 30  THR D HB     1 
ATOM   15855 H  HG1    . THR D  1 58  ? 122.679 160.695 115.696 1.00 103.59 ? 30  THR D HG1    1 
ATOM   15856 H  HG21   . THR D  1 58  ? 122.007 162.881 114.843 1.00 106.46 ? 30  THR D HG21   1 
ATOM   15857 H  HG22   . THR D  1 58  ? 121.728 163.980 115.942 1.00 102.96 ? 30  THR D HG22   1 
ATOM   15858 H  HG23   . THR D  1 58  ? 123.192 163.429 115.731 1.00 103.54 ? 30  THR D HG23   1 
ATOM   15859 N  N      . PRO D  1 59  ? 120.800 161.252 119.580 1.00 98.69  ? 31  PRO D N      1 
ATOM   15860 C  CA     . PRO D  1 59  ? 120.567 160.210 120.593 1.00 99.84  ? 31  PRO D CA     1 
ATOM   15861 C  C      . PRO D  1 59  ? 121.069 158.842 120.173 1.00 102.18 ? 31  PRO D C      1 
ATOM   15862 O  O      . PRO D  1 59  ? 121.508 158.065 121.029 1.00 101.47 ? 31  PRO D O      1 
ATOM   15863 C  CB     . PRO D  1 59  ? 119.043 160.227 120.771 1.00 99.43  ? 31  PRO D CB     1 
ATOM   15864 C  CG     . PRO D  1 59  ? 118.611 161.559 120.274 1.00 101.41 ? 31  PRO D CG     1 
ATOM   15865 C  CD     . PRO D  1 59  ? 119.545 161.894 119.160 1.00 103.31 ? 31  PRO D CD     1 
ATOM   15866 H  HA     . PRO D  1 59  ? 120.988 160.458 121.431 1.00 97.89  ? 31  PRO D HA     1 
ATOM   15867 H  HB2    . PRO D  1 59  ? 118.644 159.518 120.244 1.00 100.20 ? 31  PRO D HB2    1 
ATOM   15868 H  HB3    . PRO D  1 59  ? 118.825 160.124 121.710 1.00 96.48  ? 31  PRO D HB3    1 
ATOM   15869 H  HG2    . PRO D  1 59  ? 117.699 161.506 119.950 1.00 100.10 ? 31  PRO D HG2    1 
ATOM   15870 H  HG3    . PRO D  1 59  ? 118.683 162.212 120.988 1.00 97.77  ? 31  PRO D HG3    1 
ATOM   15871 H  HD2    . PRO D  1 59  ? 119.230 161.512 118.326 1.00 104.09 ? 31  PRO D HD2    1 
ATOM   15872 H  HD3    . PRO D  1 59  ? 119.655 162.855 119.094 1.00 100.29 ? 31  PRO D HD3    1 
ATOM   15873 N  N      . ALA D  1 60  ? 121.019 158.519 118.881 1.00 100.84 ? 32  ALA D N      1 
ATOM   15874 C  CA     . ALA D  1 60  ? 121.558 157.244 118.422 1.00 101.62 ? 32  ALA D CA     1 
ATOM   15875 C  C      . ALA D  1 60  ? 123.050 157.149 118.711 1.00 103.95 ? 32  ALA D C      1 
ATOM   15876 O  O      . ALA D  1 60  ? 123.529 156.147 119.255 1.00 108.28 ? 32  ALA D O      1 
ATOM   15877 C  CB     . ALA D  1 60  ? 121.288 157.072 116.928 1.00 104.92 ? 32  ALA D CB     1 
ATOM   15878 H  H      . ALA D  1 60  ? 120.683 159.012 118.261 1.00 100.41 ? 32  ALA D H      1 
ATOM   15879 H  HA     . ALA D  1 60  ? 121.113 156.523 118.893 1.00 101.28 ? 32  ALA D HA     1 
ATOM   15880 H  HB1    . ALA D  1 60  ? 121.650 156.220 116.638 1.00 104.84 ? 32  ALA D HB1    1 
ATOM   15881 H  HB2    . ALA D  1 60  ? 120.330 157.094 116.776 1.00 102.60 ? 32  ALA D HB2    1 
ATOM   15882 H  HB3    . ALA D  1 60  ? 121.716 157.796 116.445 1.00 102.93 ? 32  ALA D HB3    1 
ATOM   15883 N  N      . VAL D  1 61  ? 123.802 158.194 118.362 1.00 103.34 ? 33  VAL D N      1 
ATOM   15884 C  CA     . VAL D  1 61  ? 125.244 158.175 118.587 1.00 101.35 ? 33  VAL D CA     1 
ATOM   15885 C  C      . VAL D  1 61  ? 125.549 158.117 120.076 1.00 97.95  ? 33  VAL D C      1 
ATOM   15886 O  O      . VAL D  1 61  ? 126.418 157.355 120.516 1.00 98.19  ? 33  VAL D O      1 
ATOM   15887 C  CB     . VAL D  1 61  ? 125.906 159.394 117.921 1.00 104.85 ? 33  VAL D CB     1 
ATOM   15888 C  CG1    . VAL D  1 61  ? 127.403 159.370 118.150 1.00 102.88 ? 33  VAL D CG1    1 
ATOM   15889 C  CG2    . VAL D  1 61  ? 125.603 159.413 116.435 1.00 108.44 ? 33  VAL D CG2    1 
ATOM   15890 H  H      . VAL D  1 61  ? 123.505 158.915 118.001 1.00 103.28 ? 33  VAL D H      1 
ATOM   15891 H  HA     . VAL D  1 61  ? 125.613 157.377 118.178 1.00 100.81 ? 33  VAL D HA     1 
ATOM   15892 H  HB     . VAL D  1 61  ? 125.550 160.206 118.314 1.00 102.91 ? 33  VAL D HB     1 
ATOM   15893 H  HG11   . VAL D  1 61  ? 127.820 160.021 117.564 1.00 102.50 ? 33  VAL D HG11   1 
ATOM   15894 H  HG12   . VAL D  1 61  ? 127.587 159.594 119.076 1.00 103.80 ? 33  VAL D HG12   1 
ATOM   15895 H  HG13   . VAL D  1 61  ? 127.738 158.483 117.949 1.00 103.59 ? 33  VAL D HG13   1 
ATOM   15896 H  HG21   . VAL D  1 61  ? 126.015 160.198 116.040 1.00 106.60 ? 33  VAL D HG21   1 
ATOM   15897 H  HG22   . VAL D  1 61  ? 125.969 158.611 116.030 1.00 106.85 ? 33  VAL D HG22   1 
ATOM   15898 H  HG23   . VAL D  1 61  ? 124.644 159.442 116.303 1.00 105.12 ? 33  VAL D HG23   1 
ATOM   15899 N  N      . TYR D  1 62  ? 124.844 158.915 120.879 1.00 93.21  ? 34  TYR D N      1 
ATOM   15900 C  CA     . TYR D  1 62  ? 125.101 158.909 122.314 1.00 90.57  ? 34  TYR D CA     1 
ATOM   15901 C  C      . TYR D  1 62  ? 124.815 157.542 122.915 1.00 94.58  ? 34  TYR D C      1 
ATOM   15902 O  O      . TYR D  1 62  ? 125.568 157.063 123.769 1.00 94.93  ? 34  TYR D O      1 
ATOM   15903 C  CB     . TYR D  1 62  ? 124.262 159.976 123.011 1.00 96.56  ? 34  TYR D CB     1 
ATOM   15904 C  CG     . TYR D  1 62  ? 124.479 160.018 124.505 1.00 99.03  ? 34  TYR D CG     1 
ATOM   15905 C  CD1    . TYR D  1 62  ? 123.742 159.212 125.354 1.00 101.12 ? 34  TYR D CD1    1 
ATOM   15906 C  CD2    . TYR D  1 62  ? 125.427 160.857 125.065 1.00 100.86 ? 34  TYR D CD2    1 
ATOM   15907 C  CE1    . TYR D  1 62  ? 123.939 159.242 126.714 1.00 98.84  ? 34  TYR D CE1    1 
ATOM   15908 C  CE2    . TYR D  1 62  ? 125.628 160.894 126.429 1.00 99.98  ? 34  TYR D CE2    1 
ATOM   15909 C  CZ     . TYR D  1 62  ? 124.880 160.084 127.247 1.00 96.64  ? 34  TYR D CZ     1 
ATOM   15910 O  OH     . TYR D  1 62  ? 125.074 160.113 128.605 1.00 95.17  ? 34  TYR D OH     1 
ATOM   15911 H  H      . TYR D  1 62  ? 124.227 159.457 120.623 1.00 97.27  ? 34  TYR D H      1 
ATOM   15912 H  HA     . TYR D  1 62  ? 126.036 159.115 122.468 1.00 93.68  ? 34  TYR D HA     1 
ATOM   15913 H  HB2    . TYR D  1 62  ? 124.496 160.845 122.650 1.00 96.30  ? 34  TYR D HB2    1 
ATOM   15914 H  HB3    . TYR D  1 62  ? 123.323 159.793 122.851 1.00 96.93  ? 34  TYR D HB3    1 
ATOM   15915 H  HD1    . TYR D  1 62  ? 123.102 158.639 124.998 1.00 97.98  ? 34  TYR D HD1    1 
ATOM   15916 H  HD2    . TYR D  1 62  ? 125.934 161.407 124.513 1.00 98.08  ? 34  TYR D HD2    1 
ATOM   15917 H  HE1    . TYR D  1 62  ? 123.433 158.695 127.271 1.00 96.46  ? 34  TYR D HE1    1 
ATOM   15918 H  HE2    . TYR D  1 62  ? 126.267 161.464 126.792 1.00 97.26  ? 34  TYR D HE2    1 
ATOM   15919 H  HH     . TYR D  1 62  ? 125.677 160.665 128.798 1.00 94.40  ? 34  TYR D HH     1 
ATOM   15920 N  N      . ALA D  1 63  ? 123.722 156.905 122.495 1.00 96.16  ? 35  ALA D N      1 
ATOM   15921 C  CA     . ALA D  1 63  ? 123.416 155.569 122.990 1.00 96.27  ? 35  ALA D CA     1 
ATOM   15922 C  C      . ALA D  1 63  ? 124.488 154.575 122.573 1.00 101.20 ? 35  ALA D C      1 
ATOM   15923 O  O      . ALA D  1 63  ? 124.897 153.719 123.366 1.00 99.07  ? 35  ALA D O      1 
ATOM   15924 C  CB     . ALA D  1 63  ? 122.048 155.125 122.479 1.00 101.11 ? 35  ALA D CB     1 
ATOM   15925 H  H      . ALA D  1 63  ? 123.152 157.220 121.934 1.00 97.47  ? 35  ALA D H      1 
ATOM   15926 H  HA     . ALA D  1 63  ? 123.384 155.589 123.959 1.00 95.50  ? 35  ALA D HA     1 
ATOM   15927 H  HB1    . ALA D  1 63  ? 121.859 154.236 122.817 1.00 101.14 ? 35  ALA D HB1    1 
ATOM   15928 H  HB2    . ALA D  1 63  ? 121.376 155.749 122.795 1.00 99.42  ? 35  ALA D HB2    1 
ATOM   15929 H  HB3    . ALA D  1 63  ? 122.062 155.116 121.509 1.00 99.91  ? 35  ALA D HB3    1 
ATOM   15930 N  N      . ARG D  1 64  ? 124.962 154.678 121.332 1.00 103.97 ? 36  ARG D N      1 
ATOM   15931 C  CA     . ARG D  1 64  ? 125.954 153.731 120.837 1.00 101.91 ? 36  ARG D CA     1 
ATOM   15932 C  C      . ARG D  1 64  ? 127.227 153.778 121.672 1.00 99.36  ? 36  ARG D C      1 
ATOM   15933 O  O      . ARG D  1 64  ? 127.760 152.738 122.070 1.00 99.48  ? 36  ARG D O      1 
ATOM   15934 C  CB     . ARG D  1 64  ? 126.258 154.031 119.371 1.00 107.36 ? 36  ARG D CB     1 
ATOM   15935 C  CG     . ARG D  1 64  ? 126.899 152.877 118.627 1.00 111.43 ? 36  ARG D CG     1 
ATOM   15936 C  CD     . ARG D  1 64  ? 127.079 153.184 117.146 1.00 117.94 ? 36  ARG D CD     1 
ATOM   15937 N  NE     . ARG D  1 64  ? 125.943 153.903 116.580 1.00 127.92 ? 36  ARG D NE     1 
ATOM   15938 C  CZ     . ARG D  1 64  ? 126.014 154.744 115.557 1.00 130.08 ? 36  ARG D CZ     1 
ATOM   15939 N  NH1    . ARG D  1 64  ? 127.160 154.999 114.947 1.00 131.72 ? 36  ARG D NH1    1 
ATOM   15940 N  NH2    . ARG D  1 64  ? 124.906 155.344 115.132 1.00 122.90 ? 36  ARG D NH2    1 
ATOM   15941 H  H      . ARG D  1 64  ? 124.728 155.280 120.764 1.00 102.48 ? 36  ARG D H      1 
ATOM   15942 H  HA     . ARG D  1 64  ? 125.590 152.833 120.892 1.00 103.22 ? 36  ARG D HA     1 
ATOM   15943 H  HB2    . ARG D  1 64  ? 125.424 154.251 118.931 1.00 108.50 ? 36  ARG D HB2    1 
ATOM   15944 H  HB3    . ARG D  1 64  ? 126.864 154.787 119.326 1.00 106.21 ? 36  ARG D HB3    1 
ATOM   15945 H  HG2    . ARG D  1 64  ? 127.773 152.699 119.007 1.00 110.25 ? 36  ARG D HG2    1 
ATOM   15946 H  HG3    . ARG D  1 64  ? 126.333 152.093 118.707 1.00 110.53 ? 36  ARG D HG3    1 
ATOM   15947 H  HD2    . ARG D  1 64  ? 127.872 153.731 117.038 1.00 117.97 ? 36  ARG D HD2    1 
ATOM   15948 H  HD3    . ARG D  1 64  ? 127.180 152.351 116.660 1.00 118.89 ? 36  ARG D HD3    1 
ATOM   15949 H  HE     . ARG D  1 64  ? 125.161 153.706 116.878 1.00 122.54 ? 36  ARG D HE     1 
ATOM   15950 H  HH11   . ARG D  1 64  ? 127.886 154.620 115.209 1.00 129.65 ? 36  ARG D HH11   1 
ATOM   15951 H  HH12   . ARG D  1 64  ? 127.180 155.549 114.286 1.00 132.98 ? 36  ARG D HH12   1 
ATOM   15952 H  HH21   . ARG D  1 64  ? 124.156 155.185 115.521 1.00 119.68 ? 36  ARG D HH21   1 
ATOM   15953 H  HH22   . ARG D  1 64  ? 124.940 155.891 114.470 1.00 122.03 ? 36  ARG D HH22   1 
ATOM   15954 N  N      . LEU D  1 65  ? 127.722 154.979 121.960 1.00 97.30  ? 37  LEU D N      1 
ATOM   15955 C  CA     . LEU D  1 65  ? 128.987 155.158 122.658 1.00 98.79  ? 37  LEU D CA     1 
ATOM   15956 C  C      . LEU D  1 65  ? 128.821 155.309 124.163 1.00 96.56  ? 37  LEU D C      1 
ATOM   15957 O  O      . LEU D  1 65  ? 129.802 155.593 124.855 1.00 91.07  ? 37  LEU D O      1 
ATOM   15958 C  CB     . LEU D  1 65  ? 129.725 156.379 122.104 1.00 94.85  ? 37  LEU D CB     1 
ATOM   15959 C  CG     . LEU D  1 65  ? 129.808 156.495 120.582 1.00 96.47  ? 37  LEU D CG     1 
ATOM   15960 C  CD1    . LEU D  1 65  ? 130.489 157.793 120.190 1.00 89.53  ? 37  LEU D CD1    1 
ATOM   15961 C  CD2    . LEU D  1 65  ? 130.537 155.308 119.986 1.00 98.53  ? 37  LEU D CD2    1 
ATOM   15962 H  H      . LEU D  1 65  ? 127.333 155.719 121.757 1.00 97.41  ? 37  LEU D H      1 
ATOM   15963 H  HA     . LEU D  1 65  ? 129.544 154.380 122.499 1.00 98.39  ? 37  LEU D HA     1 
ATOM   15964 H  HB2    . LEU D  1 65  ? 129.273 157.172 122.427 1.00 94.72  ? 37  LEU D HB2    1 
ATOM   15965 H  HB3    . LEU D  1 65  ? 130.634 156.365 122.442 1.00 95.53  ? 37  LEU D HB3    1 
ATOM   15966 H  HG     . LEU D  1 65  ? 128.910 156.509 120.216 1.00 98.07  ? 37  LEU D HG     1 
ATOM   15967 H  HD11   . LEU D  1 65  ? 130.537 157.845 119.223 1.00 92.52  ? 37  LEU D HD11   1 
ATOM   15968 H  HD12   . LEU D  1 65  ? 129.972 158.537 120.536 1.00 91.11  ? 37  LEU D HD12   1 
ATOM   15969 H  HD13   . LEU D  1 65  ? 131.382 157.807 120.567 1.00 91.57  ? 37  LEU D HD13   1 
ATOM   15970 H  HD21   . LEU D  1 65  ? 130.621 155.438 119.028 1.00 99.11  ? 37  LEU D HD21   1 
ATOM   15971 H  HD22   . LEU D  1 65  ? 131.417 155.243 120.389 1.00 97.50  ? 37  LEU D HD22   1 
ATOM   15972 H  HD23   . LEU D  1 65  ? 130.029 154.502 120.167 1.00 98.58  ? 37  LEU D HD23   1 
ATOM   15973 N  N      . CYS D  1 66  ? 127.609 155.124 124.686 1.00 97.49  ? 38  CYS D N      1 
ATOM   15974 C  CA     . CYS D  1 66  ? 127.378 155.358 126.108 1.00 99.73  ? 38  CYS D CA     1 
ATOM   15975 C  C      . CYS D  1 66  ? 128.230 154.436 126.969 1.00 95.69  ? 38  CYS D C      1 
ATOM   15976 O  O      . CYS D  1 66  ? 128.727 154.844 128.024 1.00 87.85  ? 38  CYS D O      1 
ATOM   15977 C  CB     . CYS D  1 66  ? 125.898 155.168 126.435 1.00 97.19  ? 38  CYS D CB     1 
ATOM   15978 S  SG     . CYS D  1 66  ? 125.399 153.445 126.616 1.00 94.98  ? 38  CYS D SG     1 
ATOM   15979 H  H      . CYS D  1 66  ? 126.915 154.868 124.248 1.00 97.14  ? 38  CYS D H      1 
ATOM   15980 H  HA     . CYS D  1 66  ? 127.618 156.273 126.321 1.00 97.96  ? 38  CYS D HA     1 
ATOM   15981 H  HB2    . CYS D  1 66  ? 125.703 155.621 127.270 1.00 97.11  ? 38  CYS D HB2    1 
ATOM   15982 H  HB3    . CYS D  1 66  ? 125.368 155.555 125.721 1.00 97.49  ? 38  CYS D HB3    1 
ATOM   15983 H  HG     . CYS D  1 66  ? 125.625 152.861 125.592 1.00 96.92  ? 38  CYS D HG     1 
ATOM   15984 N  N      . ASP D  1 67  ? 128.408 153.187 126.538 1.00 99.74  ? 39  ASP D N      1 
ATOM   15985 C  CA     . ASP D  1 67  ? 129.103 152.189 127.339 1.00 105.85 ? 39  ASP D CA     1 
ATOM   15986 C  C      . ASP D  1 67  ? 130.580 152.050 126.998 1.00 103.03 ? 39  ASP D C      1 
ATOM   15987 O  O      . ASP D  1 67  ? 131.346 151.569 127.839 1.00 100.77 ? 39  ASP D O      1 
ATOM   15988 C  CB     . ASP D  1 67  ? 128.428 150.823 127.176 1.00 100.43 ? 39  ASP D CB     1 
ATOM   15989 H  H      . ASP D  1 67  ? 128.132 152.894 125.779 1.00 98.02  ? 39  ASP D H      1 
ATOM   15990 H  HA     . ASP D  1 67  ? 129.038 152.440 128.274 1.00 102.73 ? 39  ASP D HA     1 
ATOM   15991 N  N      . LYS D  1 68  ? 131.002 152.458 125.806 1.00 99.90  ? 40  LYS D N      1 
ATOM   15992 C  CA     . LYS D  1 68  ? 132.385 152.267 125.408 1.00 95.97  ? 40  LYS D CA     1 
ATOM   15993 C  C      . LYS D  1 68  ? 133.315 153.106 126.284 1.00 97.52  ? 40  LYS D C      1 
ATOM   15994 O  O      . LYS D  1 68  ? 132.885 153.884 127.135 1.00 102.03 ? 40  LYS D O      1 
ATOM   15995 C  CB     . LYS D  1 68  ? 132.571 152.631 123.939 1.00 98.48  ? 40  LYS D CB     1 
ATOM   15996 C  CG     . LYS D  1 68  ? 131.911 151.659 122.988 1.00 102.51 ? 40  LYS D CG     1 
ATOM   15997 C  CD     . LYS D  1 68  ? 131.930 152.180 121.567 1.00 105.40 ? 40  LYS D CD     1 
ATOM   15998 C  CE     . LYS D  1 68  ? 131.517 151.110 120.572 1.00 110.71 ? 40  LYS D CE     1 
ATOM   15999 N  NZ     . LYS D  1 68  ? 130.666 150.056 121.189 1.00 110.08 ? 40  LYS D NZ     1 
ATOM   16000 H  H      . LYS D  1 68  ? 130.510 152.846 125.216 1.00 99.45  ? 40  LYS D H      1 
ATOM   16001 H  HA     . LYS D  1 68  ? 132.623 151.334 125.522 1.00 98.31  ? 40  LYS D HA     1 
ATOM   16002 H  HB2    . LYS D  1 68  ? 132.187 153.507 123.781 1.00 98.45  ? 40  LYS D HB2    1 
ATOM   16003 H  HB3    . LYS D  1 68  ? 133.519 152.646 123.735 1.00 100.11 ? 40  LYS D HB3    1 
ATOM   16004 H  HG2    . LYS D  1 68  ? 132.388 150.815 123.011 1.00 101.45 ? 40  LYS D HG2    1 
ATOM   16005 H  HG3    . LYS D  1 68  ? 130.987 151.532 123.255 1.00 101.85 ? 40  LYS D HG3    1 
ATOM   16006 H  HD2    . LYS D  1 68  ? 131.309 152.922 121.489 1.00 102.67 ? 40  LYS D HD2    1 
ATOM   16007 H  HD3    . LYS D  1 68  ? 132.828 152.471 121.345 1.00 104.49 ? 40  LYS D HD3    1 
ATOM   16008 H  HE2    . LYS D  1 68  ? 131.013 151.522 119.853 1.00 109.18 ? 40  LYS D HE2    1 
ATOM   16009 H  HE3    . LYS D  1 68  ? 132.313 150.683 120.218 1.00 110.06 ? 40  LYS D HE3    1 
ATOM   16010 H  HZ1    . LYS D  1 68  ? 130.327 149.532 120.555 1.00 110.98 ? 40  LYS D HZ1    1 
ATOM   16011 H  HZ2    . LYS D  1 68  ? 131.150 149.559 121.746 1.00 107.31 ? 40  LYS D HZ2    1 
ATOM   16012 H  HZ3    . LYS D  1 68  ? 129.997 150.432 121.641 1.00 108.21 ? 40  LYS D HZ3    1 
ATOM   16013 N  N      . THR D  1 69  ? 134.614 152.922 126.068 1.00 96.56  ? 41  THR D N      1 
ATOM   16014 C  CA     . THR D  1 69  ? 135.638 153.646 126.809 1.00 91.15  ? 41  THR D CA     1 
ATOM   16015 C  C      . THR D  1 69  ? 136.994 153.334 126.200 1.00 88.55  ? 41  THR D C      1 
ATOM   16016 O  O      . THR D  1 69  ? 137.195 152.259 125.631 1.00 102.50 ? 41  THR D O      1 
ATOM   16017 C  CB     . THR D  1 69  ? 135.632 153.272 128.296 1.00 92.86  ? 41  THR D CB     1 
ATOM   16018 O  OG1    . THR D  1 69  ? 136.663 153.995 128.976 1.00 91.97  ? 41  THR D OG1    1 
ATOM   16019 C  CG2    . THR D  1 69  ? 135.866 151.784 128.478 1.00 105.49 ? 41  THR D CG2    1 
ATOM   16020 H  H      . THR D  1 69  ? 134.932 152.373 125.488 1.00 97.23  ? 41  THR D H      1 
ATOM   16021 H  HA     . THR D  1 69  ? 135.477 154.599 126.731 1.00 95.14  ? 41  THR D HA     1 
ATOM   16022 H  HB     . THR D  1 69  ? 134.772 153.497 128.684 1.00 96.93  ? 41  THR D HB     1 
ATOM   16023 H  HG1    . THR D  1 69  ? 136.535 154.821 128.897 1.00 97.77  ? 41  THR D HG1    1 
ATOM   16024 H  HG21   . THR D  1 69  ? 135.743 151.543 129.410 1.00 103.67 ? 41  THR D HG21   1 
ATOM   16025 H  HG22   . THR D  1 69  ? 135.239 151.279 127.938 1.00 102.09 ? 41  THR D HG22   1 
ATOM   16026 H  HG23   . THR D  1 69  ? 136.769 151.553 128.211 1.00 103.48 ? 41  THR D HG23   1 
ATOM   16027 N  N      . THR D  1 70  ? 137.913 154.282 126.316 1.00 83.10  ? 42  THR D N      1 
ATOM   16028 C  CA     . THR D  1 70  ? 139.287 154.020 125.933 1.00 90.45  ? 42  THR D CA     1 
ATOM   16029 C  C      . THR D  1 70  ? 139.974 153.185 127.007 1.00 97.78  ? 42  THR D C      1 
ATOM   16030 O  O      . THR D  1 70  ? 139.534 153.155 128.159 1.00 96.32  ? 42  THR D O      1 
ATOM   16031 C  CB     . THR D  1 70  ? 140.046 155.324 125.723 1.00 91.00  ? 42  THR D CB     1 
ATOM   16032 O  OG1    . THR D  1 70  ? 140.162 156.019 126.970 1.00 94.17  ? 42  THR D OG1    1 
ATOM   16033 C  CG2    . THR D  1 70  ? 139.335 156.201 124.711 1.00 87.48  ? 42  THR D CG2    1 
ATOM   16034 H  H      . THR D  1 70  ? 137.767 155.076 126.611 1.00 88.74  ? 42  THR D H      1 
ATOM   16035 H  HA     . THR D  1 70  ? 139.291 153.524 125.101 1.00 91.41  ? 42  THR D HA     1 
ATOM   16036 H  HB     . THR D  1 70  ? 140.933 155.127 125.383 1.00 90.03  ? 42  THR D HB     1 
ATOM   16037 H  HG1    . THR D  1 70  ? 140.596 156.730 126.863 1.00 92.96  ? 42  THR D HG1    1 
ATOM   16038 H  HG21   . THR D  1 70  ? 139.893 156.960 124.482 1.00 88.26  ? 42  THR D HG21   1 
ATOM   16039 H  HG22   . THR D  1 70  ? 139.149 155.693 123.906 1.00 87.41  ? 42  THR D HG22   1 
ATOM   16040 H  HG23   . THR D  1 70  ? 138.498 156.524 125.080 1.00 88.60  ? 42  THR D HG23   1 
ATOM   16041 N  N      . PRO D  1 71  ? 141.063 152.497 126.658 1.00 103.42 ? 43  PRO D N      1 
ATOM   16042 C  CA     . PRO D  1 71  ? 141.715 151.615 127.638 1.00 99.85  ? 43  PRO D CA     1 
ATOM   16043 C  C      . PRO D  1 71  ? 142.107 152.312 128.926 1.00 97.85  ? 43  PRO D C      1 
ATOM   16044 O  O      . PRO D  1 71  ? 142.291 151.635 129.944 1.00 92.53  ? 43  PRO D O      1 
ATOM   16045 C  CB     . PRO D  1 71  ? 142.948 151.107 126.883 1.00 96.37  ? 43  PRO D CB     1 
ATOM   16046 C  CG     . PRO D  1 71  ? 142.576 151.199 125.452 1.00 97.13  ? 43  PRO D CG     1 
ATOM   16047 C  CD     . PRO D  1 71  ? 141.685 152.395 125.327 1.00 99.61  ? 43  PRO D CD     1 
ATOM   16048 H  HA     . PRO D  1 71  ? 141.138 150.864 127.846 1.00 98.64  ? 43  PRO D HA     1 
ATOM   16049 H  HB2    . PRO D  1 71  ? 143.709 151.675 127.078 1.00 97.61  ? 43  PRO D HB2    1 
ATOM   16050 H  HB3    . PRO D  1 71  ? 143.130 150.188 127.133 1.00 97.38  ? 43  PRO D HB3    1 
ATOM   16051 H  HG2    . PRO D  1 71  ? 143.376 151.314 124.917 1.00 98.10  ? 43  PRO D HG2    1 
ATOM   16052 H  HG3    . PRO D  1 71  ? 142.103 150.394 125.189 1.00 96.98  ? 43  PRO D HG3    1 
ATOM   16053 H  HD2    . PRO D  1 71  ? 142.209 153.189 125.136 1.00 96.32  ? 43  PRO D HD2    1 
ATOM   16054 H  HD3    . PRO D  1 71  ? 141.013 152.240 124.646 1.00 97.79  ? 43  PRO D HD3    1 
ATOM   16055 N  N      . THR D  1 72  ? 142.245 153.633 128.918 1.00 96.85  ? 44  THR D N      1 
ATOM   16056 C  CA     . THR D  1 72  ? 142.633 154.382 130.105 1.00 98.82  ? 44  THR D CA     1 
ATOM   16057 C  C      . THR D  1 72  ? 141.442 154.895 130.908 1.00 99.14  ? 44  THR D C      1 
ATOM   16058 O  O      . THR D  1 72  ? 141.646 155.555 131.931 1.00 102.28 ? 44  THR D O      1 
ATOM   16059 C  CB     . THR D  1 72  ? 143.524 155.559 129.707 1.00 99.72  ? 44  THR D CB     1 
ATOM   16060 O  OG1    . THR D  1 72  ? 143.079 156.098 128.456 1.00 103.46 ? 44  THR D OG1    1 
ATOM   16061 C  CG2    . THR D  1 72  ? 144.967 155.110 129.574 1.00 98.68  ? 44  THR D CG2    1 
ATOM   16062 H  H      . THR D  1 72  ? 142.119 154.126 128.225 1.00 96.99  ? 44  THR D H      1 
ATOM   16063 H  HA     . THR D  1 72  ? 143.151 153.802 130.684 1.00 98.31  ? 44  THR D HA     1 
ATOM   16064 H  HB     . THR D  1 72  ? 143.478 156.247 130.390 1.00 100.01 ? 44  THR D HB     1 
ATOM   16065 H  HG1    . THR D  1 72  ? 143.566 156.744 128.232 1.00 102.23 ? 44  THR D HG1    1 
ATOM   16066 H  HG21   . THR D  1 72  ? 145.525 155.859 129.313 1.00 99.86  ? 44  THR D HG21   1 
ATOM   16067 H  HG22   . THR D  1 72  ? 145.285 154.760 130.421 1.00 97.35  ? 44  THR D HG22   1 
ATOM   16068 H  HG23   . THR D  1 72  ? 145.037 154.415 128.900 1.00 98.28  ? 44  THR D HG23   1 
ATOM   16069 N  N      . GLY D  1 73  ? 140.216 154.607 130.483 1.00 89.72  ? 45  GLY D N      1 
ATOM   16070 C  CA     . GLY D  1 73  ? 139.035 155.005 131.219 1.00 85.77  ? 45  GLY D CA     1 
ATOM   16071 C  C      . GLY D  1 73  ? 138.310 156.220 130.688 1.00 96.23  ? 45  GLY D C      1 
ATOM   16072 O  O      . GLY D  1 73  ? 137.346 156.664 131.320 1.00 100.00 ? 45  GLY D O      1 
ATOM   16073 H  H      . GLY D  1 73  ? 140.044 154.176 129.759 1.00 93.86  ? 45  GLY D H      1 
ATOM   16074 H  HA2    . GLY D  1 73  ? 138.408 154.266 131.222 1.00 90.51  ? 45  GLY D HA2    1 
ATOM   16075 H  HA3    . GLY D  1 73  ? 139.283 155.187 132.138 1.00 90.06  ? 45  GLY D HA3    1 
ATOM   16076 N  N      . TRP D  1 74  ? 138.736 156.771 129.556 1.00 96.93  ? 46  TRP D N      1 
ATOM   16077 C  CA     . TRP D  1 74  ? 138.053 157.917 128.973 1.00 89.89  ? 46  TRP D CA     1 
ATOM   16078 C  C      . TRP D  1 74  ? 136.704 157.491 128.402 1.00 88.17  ? 46  TRP D C      1 
ATOM   16079 O  O      . TRP D  1 74  ? 136.612 156.503 127.670 1.00 100.96 ? 46  TRP D O      1 
ATOM   16080 C  CB     . TRP D  1 74  ? 138.922 158.536 127.882 1.00 80.55  ? 46  TRP D CB     1 
ATOM   16081 C  CG     . TRP D  1 74  ? 138.632 159.970 127.585 1.00 77.44  ? 46  TRP D CG     1 
ATOM   16082 C  CD1    . TRP D  1 74  ? 138.318 160.500 126.374 1.00 84.32  ? 46  TRP D CD1    1 
ATOM   16083 C  CD2    . TRP D  1 74  ? 138.642 161.064 128.510 1.00 82.29  ? 46  TRP D CD2    1 
ATOM   16084 N  NE1    . TRP D  1 74  ? 138.126 161.853 126.481 1.00 87.41  ? 46  TRP D NE1    1 
ATOM   16085 C  CE2    . TRP D  1 74  ? 138.320 162.225 127.784 1.00 87.41  ? 46  TRP D CE2    1 
ATOM   16086 C  CE3    . TRP D  1 74  ? 138.891 161.174 129.879 1.00 82.27  ? 46  TRP D CE3    1 
ATOM   16087 C  CZ2    . TRP D  1 74  ? 138.243 163.479 128.378 1.00 86.63  ? 46  TRP D CZ2    1 
ATOM   16088 C  CZ3    . TRP D  1 74  ? 138.808 162.420 130.468 1.00 87.79  ? 46  TRP D CZ3    1 
ATOM   16089 C  CH2    . TRP D  1 74  ? 138.490 163.556 129.718 1.00 91.05  ? 46  TRP D CH2    1 
ATOM   16090 H  H      . TRP D  1 74  ? 139.418 156.501 129.108 1.00 93.64  ? 46  TRP D H      1 
ATOM   16091 H  HA     . TRP D  1 74  ? 137.897 158.583 129.660 1.00 88.95  ? 46  TRP D HA     1 
ATOM   16092 H  HB2    . TRP D  1 74  ? 139.851 158.475 128.154 1.00 85.12  ? 46  TRP D HB2    1 
ATOM   16093 H  HB3    . TRP D  1 74  ? 138.789 158.037 127.061 1.00 86.16  ? 46  TRP D HB3    1 
ATOM   16094 H  HD1    . TRP D  1 74  ? 138.242 160.014 125.585 1.00 85.69  ? 46  TRP D HD1    1 
ATOM   16095 H  HE1    . TRP D  1 74  ? 137.920 162.382 125.835 1.00 86.47  ? 46  TRP D HE1    1 
ATOM   16096 H  HE3    . TRP D  1 74  ? 139.106 160.424 130.384 1.00 82.88  ? 46  TRP D HE3    1 
ATOM   16097 H  HZ2    . TRP D  1 74  ? 138.026 164.236 127.882 1.00 84.19  ? 46  TRP D HZ2    1 
ATOM   16098 H  HZ3    . TRP D  1 74  ? 138.973 162.506 131.379 1.00 86.36  ? 46  TRP D HZ3    1 
ATOM   16099 H  HH2    . TRP D  1 74  ? 138.441 164.382 130.143 1.00 89.43  ? 46  TRP D HH2    1 
ATOM   16100 N  N      . THR D  1 75  ? 135.660 158.241 128.734 1.00 76.59  ? 47  THR D N      1 
ATOM   16101 C  CA     . THR D  1 75  ? 134.301 157.957 128.303 1.00 70.37  ? 47  THR D CA     1 
ATOM   16102 C  C      . THR D  1 75  ? 133.796 159.078 127.403 1.00 82.54  ? 47  THR D C      1 
ATOM   16103 O  O      . THR D  1 75  ? 134.395 160.151 127.313 1.00 89.52  ? 47  THR D O      1 
ATOM   16104 C  CB     . THR D  1 75  ? 133.383 157.786 129.516 1.00 77.25  ? 47  THR D CB     1 
ATOM   16105 O  OG1    . THR D  1 75  ? 133.125 159.063 130.108 1.00 85.12  ? 47  THR D OG1    1 
ATOM   16106 C  CG2    . THR D  1 75  ? 134.033 156.890 130.550 1.00 74.01  ? 47  THR D CG2    1 
ATOM   16107 H  H      . THR D  1 75  ? 135.719 158.945 129.225 1.00 83.68  ? 47  THR D H      1 
ATOM   16108 H  HA     . THR D  1 75  ? 134.289 157.131 127.796 1.00 77.60  ? 47  THR D HA     1 
ATOM   16109 H  HB     . THR D  1 75  ? 132.546 157.382 129.237 1.00 81.71  ? 47  THR D HB     1 
ATOM   16110 H  HG1    . THR D  1 75  ? 132.662 158.969 130.802 1.00 82.01  ? 47  THR D HG1    1 
ATOM   16111 H  HG21   . THR D  1 75  ? 133.384 156.638 131.225 1.00 81.67  ? 47  THR D HG21   1 
ATOM   16112 H  HG22   . THR D  1 75  ? 134.372 156.086 130.124 1.00 82.37  ? 47  THR D HG22   1 
ATOM   16113 H  HG23   . THR D  1 75  ? 134.769 157.354 130.978 1.00 78.68  ? 47  THR D HG23   1 
ATOM   16114 N  N      . LEU D  1 76  ? 132.676 158.819 126.722 1.00 86.81  ? 48  LEU D N      1 
ATOM   16115 C  CA     . LEU D  1 76  ? 132.119 159.824 125.820 1.00 81.49  ? 48  LEU D CA     1 
ATOM   16116 C  C      . LEU D  1 76  ? 131.669 161.064 126.579 1.00 82.40  ? 48  LEU D C      1 
ATOM   16117 O  O      . LEU D  1 76  ? 131.904 162.194 126.133 1.00 87.97  ? 48  LEU D O      1 
ATOM   16118 C  CB     . LEU D  1 76  ? 130.949 159.242 125.031 1.00 80.64  ? 48  LEU D CB     1 
ATOM   16119 C  CG     . LEU D  1 76  ? 130.061 160.276 124.336 1.00 82.05  ? 48  LEU D CG     1 
ATOM   16120 C  CD1    . LEU D  1 76  ? 130.872 161.125 123.376 1.00 78.37  ? 48  LEU D CD1    1 
ATOM   16121 C  CD2    . LEU D  1 76  ? 128.923 159.600 123.603 1.00 94.02  ? 48  LEU D CD2    1 
ATOM   16122 H  H      . LEU D  1 76  ? 132.230 158.085 126.765 1.00 86.16  ? 48  LEU D H      1 
ATOM   16123 H  HA     . LEU D  1 76  ? 132.804 160.092 125.187 1.00 82.61  ? 48  LEU D HA     1 
ATOM   16124 H  HB2    . LEU D  1 76  ? 131.298 158.655 124.344 1.00 86.16  ? 48  LEU D HB2    1 
ATOM   16125 H  HB3    . LEU D  1 76  ? 130.388 158.735 125.639 1.00 83.45  ? 48  LEU D HB3    1 
ATOM   16126 H  HG     . LEU D  1 76  ? 129.665 160.864 124.997 1.00 83.56  ? 48  LEU D HG     1 
ATOM   16127 H  HD11   . LEU D  1 76  ? 130.292 161.805 123.002 1.00 77.33  ? 48  LEU D HD11   1 
ATOM   16128 H  HD12   . LEU D  1 76  ? 131.605 161.544 123.852 1.00 78.16  ? 48  LEU D HD12   1 
ATOM   16129 H  HD13   . LEU D  1 76  ? 131.218 160.558 122.669 1.00 80.54  ? 48  LEU D HD13   1 
ATOM   16130 H  HD21   . LEU D  1 76  ? 128.174 160.215 123.551 1.00 93.68  ? 48  LEU D HD21   1 
ATOM   16131 H  HD22   . LEU D  1 76  ? 129.219 159.366 122.709 1.00 92.61  ? 48  LEU D HD22   1 
ATOM   16132 H  HD23   . LEU D  1 76  ? 128.661 158.803 124.089 1.00 94.20  ? 48  LEU D HD23   1 
ATOM   16133 N  N      . ASP D  1 77  ? 131.001 160.875 127.716 1.00 83.83  ? 49  ASP D N      1 
ATOM   16134 C  CA     . ASP D  1 77  ? 130.540 162.021 128.486 1.00 85.32  ? 49  ASP D CA     1 
ATOM   16135 C  C      . ASP D  1 77  ? 131.700 162.947 128.817 1.00 87.96  ? 49  ASP D C      1 
ATOM   16136 O  O      . ASP D  1 77  ? 131.564 164.174 128.768 1.00 92.06  ? 49  ASP D O      1 
ATOM   16137 C  CB     . ASP D  1 77  ? 129.841 161.550 129.760 1.00 93.93  ? 49  ASP D CB     1 
ATOM   16138 C  CG     . ASP D  1 77  ? 130.814 161.136 130.843 1.00 97.58  ? 49  ASP D CG     1 
ATOM   16139 O  OD1    . ASP D  1 77  ? 131.299 159.986 130.803 1.00 91.91  ? 49  ASP D OD1    1 
ATOM   16140 O  OD2    . ASP D  1 77  ? 131.095 161.959 131.738 1.00 106.90 ? 49  ASP D OD2    1 
ATOM   16141 H  H      . ASP D  1 77  ? 130.807 160.109 128.055 1.00 85.06  ? 49  ASP D H      1 
ATOM   16142 H  HA     . ASP D  1 77  ? 129.898 162.520 127.959 1.00 86.58  ? 49  ASP D HA     1 
ATOM   16143 H  HB2    . ASP D  1 77  ? 129.296 162.273 130.107 1.00 93.65  ? 49  ASP D HB2    1 
ATOM   16144 H  HB3    . ASP D  1 77  ? 129.284 160.785 129.549 1.00 91.83  ? 49  ASP D HB3    1 
ATOM   16145 N  N      . GLN D  1 78  ? 132.852 162.379 129.153 1.00 84.85  ? 50  GLN D N      1 
ATOM   16146 C  CA     . GLN D  1 78  ? 134.020 163.209 129.398 1.00 78.46  ? 50  GLN D CA     1 
ATOM   16147 C  C      . GLN D  1 78  ? 134.453 163.934 128.135 1.00 84.70  ? 50  GLN D C      1 
ATOM   16148 O  O      . GLN D  1 78  ? 134.914 165.077 128.206 1.00 99.77  ? 50  GLN D O      1 
ATOM   16149 C  CB     . GLN D  1 78  ? 135.149 162.352 129.946 1.00 74.03  ? 50  GLN D CB     1 
ATOM   16150 C  CG     . GLN D  1 78  ? 135.143 162.249 131.448 1.00 80.01  ? 50  GLN D CG     1 
ATOM   16151 C  CD     . GLN D  1 78  ? 135.644 160.912 131.933 1.00 93.81  ? 50  GLN D CD     1 
ATOM   16152 O  OE1    . GLN D  1 78  ? 135.316 159.872 131.367 1.00 96.32  ? 50  GLN D OE1    1 
ATOM   16153 N  NE2    . GLN D  1 78  ? 136.449 160.929 132.984 1.00 105.44 ? 50  GLN D NE2    1 
ATOM   16154 H  H      . GLN D  1 78  ? 132.982 161.533 129.244 1.00 85.50  ? 50  GLN D H      1 
ATOM   16155 H  HA     . GLN D  1 78  ? 133.798 163.876 130.066 1.00 83.56  ? 50  GLN D HA     1 
ATOM   16156 H  HB2    . GLN D  1 78  ? 135.071 161.457 129.580 1.00 83.00  ? 50  GLN D HB2    1 
ATOM   16157 H  HB3    . GLN D  1 78  ? 135.990 162.743 129.678 1.00 81.25  ? 50  GLN D HB3    1 
ATOM   16158 H  HG2    . GLN D  1 78  ? 135.717 162.938 131.817 1.00 84.66  ? 50  GLN D HG2    1 
ATOM   16159 H  HG3    . GLN D  1 78  ? 134.235 162.364 131.769 1.00 85.34  ? 50  GLN D HG3    1 
ATOM   16160 H  HE21   . GLN D  1 78  ? 136.657 161.678 133.353 1.00 99.59  ? 50  GLN D HE21   1 
ATOM   16161 H  HE22   . GLN D  1 78  ? 136.762 160.193 133.299 1.00 101.08 ? 50  GLN D HE22   1 
ATOM   16162 N  N      . CYS D  1 79  ? 134.309 163.296 126.973 1.00 87.07  ? 51  CYS D N      1 
ATOM   16163 C  CA     . CYS D  1 79  ? 134.655 163.967 125.726 1.00 88.11  ? 51  CYS D CA     1 
ATOM   16164 C  C      . CYS D  1 79  ? 133.770 165.184 125.489 1.00 85.24  ? 51  CYS D C      1 
ATOM   16165 O  O      . CYS D  1 79  ? 134.258 166.239 125.070 1.00 79.43  ? 51  CYS D O      1 
ATOM   16166 C  CB     . CYS D  1 79  ? 134.543 162.995 124.550 1.00 80.55  ? 51  CYS D CB     1 
ATOM   16167 S  SG     . CYS D  1 79  ? 135.822 161.734 124.488 1.00 75.92  ? 51  CYS D SG     1 
ATOM   16168 H  H      . CYS D  1 79  ? 134.019 162.492 126.883 1.00 85.15  ? 51  CYS D H      1 
ATOM   16169 H  HA     . CYS D  1 79  ? 135.574 164.272 125.777 1.00 86.08  ? 51  CYS D HA     1 
ATOM   16170 H  HB2    . CYS D  1 79  ? 133.688 162.543 124.600 1.00 83.33  ? 51  CYS D HB2    1 
ATOM   16171 H  HB3    . CYS D  1 79  ? 134.594 163.503 123.725 1.00 79.31  ? 51  CYS D HB3    1 
ATOM   16172 H  HG     . CYS D  1 79  ? 135.743 161.055 125.474 1.00 82.50  ? 51  CYS D HG     1 
ATOM   16173 N  N      . ILE D  1 80  ? 132.467 165.066 125.753 1.00 86.19  ? 52  ILE D N      1 
ATOM   16174 C  CA     . ILE D  1 80  ? 131.531 166.112 125.352 1.00 88.97  ? 52  ILE D CA     1 
ATOM   16175 C  C      . ILE D  1 80  ? 131.188 167.063 126.493 1.00 93.43  ? 52  ILE D C      1 
ATOM   16176 O  O      . ILE D  1 80  ? 130.365 167.967 126.301 1.00 92.31  ? 52  ILE D O      1 
ATOM   16177 C  CB     . ILE D  1 80  ? 130.246 165.508 124.735 1.00 95.11  ? 52  ILE D CB     1 
ATOM   16178 C  CG1    . ILE D  1 80  ? 129.556 164.475 125.635 1.00 99.14  ? 52  ILE D CG1    1 
ATOM   16179 C  CG2    . ILE D  1 80  ? 130.565 164.820 123.424 1.00 94.93  ? 52  ILE D CG2    1 
ATOM   16180 C  CD1    . ILE D  1 80  ? 129.203 164.950 127.008 1.00 100.92 ? 52  ILE D CD1    1 
ATOM   16181 H  H      . ILE D  1 80  ? 132.106 164.398 126.159 1.00 88.21  ? 52  ILE D H      1 
ATOM   16182 H  HA     . ILE D  1 80  ? 131.950 166.644 124.658 1.00 88.28  ? 52  ILE D HA     1 
ATOM   16183 H  HB     . ILE D  1 80  ? 129.619 166.227 124.560 1.00 93.62  ? 52  ILE D HB     1 
ATOM   16184 H  HG12   . ILE D  1 80  ? 128.730 164.201 125.206 1.00 96.84  ? 52  ILE D HG12   1 
ATOM   16185 H  HG13   . ILE D  1 80  ? 130.138 163.707 125.731 1.00 91.46  ? 52  ILE D HG13   1 
ATOM   16186 H  HG21   . ILE D  1 80  ? 129.765 164.380 123.097 1.00 92.49  ? 52  ILE D HG21   1 
ATOM   16187 H  HG22   . ILE D  1 80  ? 130.861 165.480 122.784 1.00 94.67  ? 52  ILE D HG22   1 
ATOM   16188 H  HG23   . ILE D  1 80  ? 131.264 164.164 123.574 1.00 90.81  ? 52  ILE D HG23   1 
ATOM   16189 H  HD11   . ILE D  1 80  ? 128.573 164.330 127.408 1.00 97.98  ? 52  ILE D HD11   1 
ATOM   16190 H  HD12   . ILE D  1 80  ? 130.002 165.002 127.541 1.00 94.93  ? 52  ILE D HD12   1 
ATOM   16191 H  HD13   . ILE D  1 80  ? 128.801 165.829 126.935 1.00 96.62  ? 52  ILE D HD13   1 
ATOM   16192 N  N      . GLN D  1 81  ? 131.787 166.885 127.673 1.00 92.20  ? 53  GLN D N      1 
ATOM   16193 C  CA     . GLN D  1 81  ? 131.438 167.725 128.815 1.00 90.88  ? 53  GLN D CA     1 
ATOM   16194 C  C      . GLN D  1 81  ? 131.691 169.203 128.537 1.00 89.10  ? 53  GLN D C      1 
ATOM   16195 O  O      . GLN D  1 81  ? 130.848 170.054 128.843 1.00 93.21  ? 53  GLN D O      1 
ATOM   16196 C  CB     . GLN D  1 81  ? 132.223 167.274 130.044 1.00 89.84  ? 53  GLN D CB     1 
ATOM   16197 C  CG     . GLN D  1 81  ? 131.843 167.995 131.319 1.00 87.45  ? 53  GLN D CG     1 
ATOM   16198 C  CD     . GLN D  1 81  ? 130.487 167.580 131.829 1.00 90.17  ? 53  GLN D CD     1 
ATOM   16199 O  OE1    . GLN D  1 81  ? 130.379 166.760 132.738 1.00 94.94  ? 53  GLN D OE1    1 
ATOM   16200 N  NE2    . GLN D  1 81  ? 129.439 168.140 131.242 1.00 90.11  ? 53  GLN D NE2    1 
ATOM   16201 H  H      . GLN D  1 81  ? 132.392 166.296 127.835 1.00 90.05  ? 53  GLN D H      1 
ATOM   16202 H  HA     . GLN D  1 81  ? 130.493 167.615 129.005 1.00 92.26  ? 53  GLN D HA     1 
ATOM   16203 H  HB2    . GLN D  1 81  ? 132.067 166.327 130.184 1.00 89.82  ? 53  GLN D HB2    1 
ATOM   16204 H  HB3    . GLN D  1 81  ? 133.168 167.430 129.886 1.00 90.90  ? 53  GLN D HB3    1 
ATOM   16205 H  HG2    . GLN D  1 81  ? 132.496 167.785 132.005 1.00 90.14  ? 53  GLN D HG2    1 
ATOM   16206 H  HG3    . GLN D  1 81  ? 131.828 168.952 131.161 1.00 87.69  ? 53  GLN D HG3    1 
ATOM   16207 H  HE21   . GLN D  1 81  ? 129.556 168.709 130.608 1.00 89.20  ? 53  GLN D HE21   1 
ATOM   16208 H  HE22   . GLN D  1 81  ? 128.644 167.936 131.496 1.00 91.35  ? 53  GLN D HE22   1 
ATOM   16209 N  N      . THR D  1 82  ? 132.858 169.538 127.983 1.00 89.41  ? 54  THR D N      1 
ATOM   16210 C  CA     . THR D  1 82  ? 133.180 170.947 127.783 1.00 86.01  ? 54  THR D CA     1 
ATOM   16211 C  C      . THR D  1 82  ? 132.197 171.600 126.825 1.00 89.95  ? 54  THR D C      1 
ATOM   16212 O  O      . THR D  1 82  ? 131.747 172.726 127.061 1.00 99.29  ? 54  THR D O      1 
ATOM   16213 C  CB     . THR D  1 82  ? 134.610 171.110 127.266 1.00 91.86  ? 54  THR D CB     1 
ATOM   16214 O  OG1    . THR D  1 82  ? 134.901 172.502 127.112 1.00 92.06  ? 54  THR D OG1    1 
ATOM   16215 C  CG2    . THR D  1 82  ? 134.786 170.431 125.921 1.00 96.71  ? 54  THR D CG2    1 
ATOM   16216 H  H      . THR D  1 82  ? 133.463 168.984 127.724 1.00 90.78  ? 54  THR D H      1 
ATOM   16217 H  HA     . THR D  1 82  ? 133.118 171.407 128.635 1.00 87.72  ? 54  THR D HA     1 
ATOM   16218 H  HB     . THR D  1 82  ? 135.231 170.715 127.897 1.00 92.58  ? 54  THR D HB     1 
ATOM   16219 H  HG1    . THR D  1 82  ? 135.680 172.601 126.813 1.00 91.48  ? 54  THR D HG1    1 
ATOM   16220 H  HG21   . THR D  1 82  ? 135.728 170.273 125.752 1.00 96.49  ? 54  THR D HG21   1 
ATOM   16221 H  HG22   . THR D  1 82  ? 134.318 169.582 125.905 1.00 95.69  ? 54  THR D HG22   1 
ATOM   16222 H  HG23   . THR D  1 82  ? 134.433 170.999 125.219 1.00 92.23  ? 54  THR D HG23   1 
ATOM   16223 N  N      . GLY D  1 83  ? 131.851 170.913 125.738 1.00 90.83  ? 55  GLY D N      1 
ATOM   16224 C  CA     . GLY D  1 83  ? 130.860 171.455 124.826 1.00 87.95  ? 55  GLY D CA     1 
ATOM   16225 C  C      . GLY D  1 83  ? 129.491 171.570 125.464 1.00 84.17  ? 55  GLY D C      1 
ATOM   16226 O  O      . GLY D  1 83  ? 128.747 172.513 125.193 1.00 87.84  ? 55  GLY D O      1 
ATOM   16227 H  H      . GLY D  1 83  ? 132.169 170.147 125.513 1.00 91.64  ? 55  GLY D H      1 
ATOM   16228 H  HA2    . GLY D  1 83  ? 131.138 172.340 124.542 1.00 91.47  ? 55  GLY D HA2    1 
ATOM   16229 H  HA3    . GLY D  1 83  ? 130.794 170.889 124.044 1.00 89.16  ? 55  GLY D HA3    1 
ATOM   16230 N  N      . VAL D  1 84  ? 129.140 170.610 126.321 1.00 89.03  ? 56  VAL D N      1 
ATOM   16231 C  CA     . VAL D  1 84  ? 127.854 170.663 127.009 1.00 88.44  ? 56  VAL D CA     1 
ATOM   16232 C  C      . VAL D  1 84  ? 127.777 171.900 127.891 1.00 87.94  ? 56  VAL D C      1 
ATOM   16233 O  O      . VAL D  1 84  ? 126.772 172.620 127.899 1.00 94.78  ? 56  VAL D O      1 
ATOM   16234 C  CB     . VAL D  1 84  ? 127.636 169.379 127.830 1.00 83.42  ? 56  VAL D CB     1 
ATOM   16235 C  CG1    . VAL D  1 84  ? 126.501 169.566 128.818 1.00 84.91  ? 56  VAL D CG1    1 
ATOM   16236 C  CG2    . VAL D  1 84  ? 127.348 168.210 126.917 1.00 86.42  ? 56  VAL D CG2    1 
ATOM   16237 H  H      . VAL D  1 84  ? 129.623 169.926 126.520 1.00 89.09  ? 56  VAL D H      1 
ATOM   16238 H  HA     . VAL D  1 84  ? 127.145 170.720 126.349 1.00 89.07  ? 56  VAL D HA     1 
ATOM   16239 H  HB     . VAL D  1 84  ? 128.443 169.181 128.330 1.00 86.79  ? 56  VAL D HB     1 
ATOM   16240 H  HG11   . VAL D  1 84  ? 126.186 168.693 129.102 1.00 87.20  ? 56  VAL D HG11   1 
ATOM   16241 H  HG12   . VAL D  1 84  ? 126.824 170.064 129.585 1.00 88.58  ? 56  VAL D HG12   1 
ATOM   16242 H  HG13   . VAL D  1 84  ? 125.780 170.049 128.385 1.00 86.73  ? 56  VAL D HG13   1 
ATOM   16243 H  HG21   . VAL D  1 84  ? 127.309 167.400 127.450 1.00 87.92  ? 56  VAL D HG21   1 
ATOM   16244 H  HG22   . VAL D  1 84  ? 126.497 168.357 126.480 1.00 89.83  ? 56  VAL D HG22   1 
ATOM   16245 H  HG23   . VAL D  1 84  ? 128.051 168.138 126.256 1.00 88.47  ? 56  VAL D HG23   1 
ATOM   16246 N  N      . ASP D  1 85  ? 128.840 172.167 128.647 1.00 82.01  ? 57  ASP D N      1 
ATOM   16247 C  CA     . ASP D  1 85  ? 128.803 173.254 129.618 1.00 78.15  ? 57  ASP D CA     1 
ATOM   16248 C  C      . ASP D  1 85  ? 128.756 174.615 128.937 1.00 83.50  ? 57  ASP D C      1 
ATOM   16249 O  O      . ASP D  1 85  ? 128.169 175.561 129.474 1.00 83.58  ? 57  ASP D O      1 
ATOM   16250 C  CB     . ASP D  1 85  ? 130.015 173.166 130.536 1.00 87.54  ? 57  ASP D CB     1 
ATOM   16251 C  CG     . ASP D  1 85  ? 129.803 172.211 131.678 1.00 87.01  ? 57  ASP D CG     1 
ATOM   16252 O  OD1    . ASP D  1 85  ? 129.072 171.219 131.490 1.00 80.32  ? 57  ASP D OD1    1 
ATOM   16253 O  OD2    . ASP D  1 85  ? 130.376 172.444 132.759 1.00 99.86  ? 57  ASP D OD2    1 
ATOM   16254 H  H      . ASP D  1 85  ? 129.585 171.738 128.616 1.00 86.61  ? 57  ASP D H      1 
ATOM   16255 H  HA     . ASP D  1 85  ? 128.006 173.163 130.163 1.00 84.22  ? 57  ASP D HA     1 
ATOM   16256 H  HB2    . ASP D  1 85  ? 130.780 172.858 130.024 1.00 89.15  ? 57  ASP D HB2    1 
ATOM   16257 H  HB3    . ASP D  1 85  ? 130.196 174.043 130.907 1.00 86.06  ? 57  ASP D HB3    1 
ATOM   16258 N  N      . ASN D  1 86  ? 129.379 174.741 127.772 1.00 92.07  ? 58  ASN D N      1 
ATOM   16259 C  CA     . ASN D  1 86  ? 129.474 176.023 127.086 1.00 100.89 ? 58  ASN D CA     1 
ATOM   16260 C  C      . ASN D  1 86  ? 128.584 176.027 125.852 1.00 100.82 ? 58  ASN D C      1 
ATOM   16261 O  O      . ASN D  1 86  ? 128.908 175.351 124.863 1.00 98.07  ? 58  ASN D O      1 
ATOM   16262 C  CB     . ASN D  1 86  ? 130.923 176.309 126.692 1.00 102.48 ? 58  ASN D CB     1 
ATOM   16263 C  CG     . ASN D  1 86  ? 131.886 176.111 127.840 1.00 104.45 ? 58  ASN D CG     1 
ATOM   16264 O  OD1    . ASN D  1 86  ? 132.956 175.533 127.672 1.00 107.82 ? 58  ASN D OD1    1 
ATOM   16265 N  ND2    . ASN D  1 86  ? 131.517 176.600 129.015 1.00 111.41 ? 58  ASN D ND2    1 
ATOM   16266 H  H      . ASN D  1 86  ? 129.760 174.093 127.354 1.00 92.22  ? 58  ASN D H      1 
ATOM   16267 H  HA     . ASN D  1 86  ? 129.194 176.728 127.686 1.00 97.89  ? 58  ASN D HA     1 
ATOM   16268 H  HB2    . ASN D  1 86  ? 131.181 175.710 125.975 1.00 99.47  ? 58  ASN D HB2    1 
ATOM   16269 H  HB3    . ASN D  1 86  ? 130.994 177.231 126.397 1.00 101.18 ? 58  ASN D HB3    1 
ATOM   16270 H  HD21   . ASN D  1 86  ? 130.761 177.002 129.097 1.00 105.51 ? 58  ASN D HD21   1 
ATOM   16271 H  HD22   . ASN D  1 86  ? 132.033 176.513 129.698 1.00 107.59 ? 58  ASN D HD22   1 
ATOM   16272 N  N      . PRO D  1 87  ? 127.466 176.758 125.847 1.00 98.31  ? 59  PRO D N      1 
ATOM   16273 C  CA     . PRO D  1 87  ? 126.690 176.868 124.603 1.00 98.20  ? 59  PRO D CA     1 
ATOM   16274 C  C      . PRO D  1 87  ? 127.497 177.415 123.445 1.00 109.98 ? 59  PRO D C      1 
ATOM   16275 O  O      . PRO D  1 87  ? 127.276 177.005 122.299 1.00 108.36 ? 59  PRO D O      1 
ATOM   16276 C  CB     . PRO D  1 87  ? 125.540 177.811 124.985 1.00 102.03 ? 59  PRO D CB     1 
ATOM   16277 C  CG     . PRO D  1 87  ? 125.929 178.422 126.284 1.00 102.32 ? 59  PRO D CG     1 
ATOM   16278 C  CD     . PRO D  1 87  ? 126.803 177.441 126.967 1.00 97.64  ? 59  PRO D CD     1 
ATOM   16279 H  HA     . PRO D  1 87  ? 126.328 176.003 124.355 1.00 99.66  ? 59  PRO D HA     1 
ATOM   16280 H  HB2    . PRO D  1 87  ? 125.448 178.496 124.305 1.00 102.93 ? 59  PRO D HB2    1 
ATOM   16281 H  HB3    . PRO D  1 87  ? 124.714 177.314 125.076 1.00 102.61 ? 59  PRO D HB3    1 
ATOM   16282 H  HG2    . PRO D  1 87  ? 126.411 179.248 126.120 1.00 100.35 ? 59  PRO D HG2    1 
ATOM   16283 H  HG3    . PRO D  1 87  ? 125.134 178.593 126.812 1.00 102.02 ? 59  PRO D HG3    1 
ATOM   16284 H  HD2    . PRO D  1 87  ? 127.447 177.905 127.523 1.00 98.89  ? 59  PRO D HD2    1 
ATOM   16285 H  HD3    . PRO D  1 87  ? 126.272 176.813 127.482 1.00 96.10  ? 59  PRO D HD3    1 
ATOM   16286 N  N      . GLY D  1 88  ? 128.421 178.329 123.705 1.00 119.08 ? 60  GLY D N      1 
ATOM   16287 C  CA     . GLY D  1 88  ? 129.249 178.878 122.648 1.00 123.95 ? 60  GLY D CA     1 
ATOM   16288 C  C      . GLY D  1 88  ? 130.280 179.818 123.230 1.00 132.13 ? 60  GLY D C      1 
ATOM   16289 O  O      . GLY D  1 88  ? 130.295 180.095 124.435 1.00 131.11 ? 60  GLY D O      1 
ATOM   16290 H  H      . GLY D  1 88  ? 128.588 178.647 124.487 1.00 113.43 ? 60  GLY D H      1 
ATOM   16291 H  HA2    . GLY D  1 88  ? 129.705 178.162 122.179 1.00 116.74 ? 60  GLY D HA2    1 
ATOM   16292 H  HA3    . GLY D  1 88  ? 128.698 179.367 122.016 1.00 117.88 ? 60  GLY D HA3    1 
ATOM   16293 N  N      . HIS D  1 89  ? 131.153 180.307 122.345 1.00 137.33 ? 61  HIS D N      1 
ATOM   16294 C  CA     . HIS D  1 89  ? 132.194 181.252 122.711 1.00 136.81 ? 61  HIS D CA     1 
ATOM   16295 C  C      . HIS D  1 89  ? 131.883 182.628 122.131 1.00 142.72 ? 61  HIS D C      1 
ATOM   16296 O  O      . HIS D  1 89  ? 131.427 182.724 120.986 1.00 137.75 ? 61  HIS D O      1 
ATOM   16297 C  CB     . HIS D  1 89  ? 133.560 180.783 122.201 1.00 134.22 ? 61  HIS D CB     1 
ATOM   16298 C  CG     . HIS D  1 89  ? 134.722 181.411 122.905 1.00 139.07 ? 61  HIS D CG     1 
ATOM   16299 N  ND1    . HIS D  1 89  ? 134.828 181.449 124.278 1.00 141.54 ? 61  HIS D ND1    1 
ATOM   16300 C  CD2    . HIS D  1 89  ? 135.835 182.013 122.424 1.00 137.97 ? 61  HIS D CD2    1 
ATOM   16301 C  CE1    . HIS D  1 89  ? 135.953 182.054 124.613 1.00 142.26 ? 61  HIS D CE1    1 
ATOM   16302 N  NE2    . HIS D  1 89  ? 136.582 182.406 123.507 1.00 141.12 ? 61  HIS D NE2    1 
ATOM   16303 H  H      . HIS D  1 89  ? 131.157 180.097 121.511 1.00 135.04 ? 61  HIS D H      1 
ATOM   16304 H  HA     . HIS D  1 89  ? 132.234 181.309 123.675 1.00 135.95 ? 61  HIS D HA     1 
ATOM   16305 H  HB2    . HIS D  1 89  ? 133.625 179.828 122.334 1.00 134.20 ? 61  HIS D HB2    1 
ATOM   16306 H  HB3    . HIS D  1 89  ? 133.633 180.997 121.261 1.00 136.58 ? 61  HIS D HB3    1 
ATOM   16307 H  HD2    . HIS D  1 89  ? 136.051 182.140 121.529 1.00 136.54 ? 61  HIS D HD2    1 
ATOM   16308 H  HE1    . HIS D  1 89  ? 136.252 182.206 125.481 1.00 142.10 ? 61  HIS D HE1    1 
ATOM   16309 H  HE2    . HIS D  1 89  ? 137.338 182.816 123.470 1.00 141.49 ? 61  HIS D HE2    1 
ATOM   16310 N  N      . PRO D  1 90  ? 132.113 183.709 122.883 1.00 148.89 ? 62  PRO D N      1 
ATOM   16311 C  CA     . PRO D  1 90  ? 131.716 185.032 122.376 1.00 148.18 ? 62  PRO D CA     1 
ATOM   16312 C  C      . PRO D  1 90  ? 132.458 185.460 121.125 1.00 145.52 ? 62  PRO D C      1 
ATOM   16313 O  O      . PRO D  1 90  ? 131.962 186.329 120.397 1.00 141.75 ? 62  PRO D O      1 
ATOM   16314 C  CB     . PRO D  1 90  ? 132.021 185.974 123.552 1.00 144.99 ? 62  PRO D CB     1 
ATOM   16315 C  CG     . PRO D  1 90  ? 132.338 185.107 124.719 1.00 143.30 ? 62  PRO D CG     1 
ATOM   16316 C  CD     . PRO D  1 90  ? 132.793 183.798 124.186 1.00 145.25 ? 62  PRO D CD     1 
ATOM   16317 H  HA     . PRO D  1 90  ? 130.763 185.047 122.199 1.00 146.15 ? 62  PRO D HA     1 
ATOM   16318 H  HB2    . PRO D  1 90  ? 132.781 186.534 123.329 1.00 143.70 ? 62  PRO D HB2    1 
ATOM   16319 H  HB3    . PRO D  1 90  ? 131.241 186.520 123.738 1.00 144.86 ? 62  PRO D HB3    1 
ATOM   16320 H  HG2    . PRO D  1 90  ? 133.042 185.519 125.244 1.00 141.62 ? 62  PRO D HG2    1 
ATOM   16321 H  HG3    . PRO D  1 90  ? 131.540 184.991 125.258 1.00 144.44 ? 62  PRO D HG3    1 
ATOM   16322 H  HD2    . PRO D  1 90  ? 133.755 183.801 124.067 1.00 143.33 ? 62  PRO D HD2    1 
ATOM   16323 H  HD3    . PRO D  1 90  ? 132.508 183.086 124.778 1.00 142.72 ? 62  PRO D HD3    1 
ATOM   16324 N  N      . PHE D  1 91  ? 133.628 184.887 120.846 1.00 146.92 ? 63  PHE D N      1 
ATOM   16325 C  CA     . PHE D  1 91  ? 134.517 185.446 119.835 1.00 148.23 ? 63  PHE D CA     1 
ATOM   16326 C  C      . PHE D  1 91  ? 134.727 184.550 118.623 1.00 147.16 ? 63  PHE D C      1 
ATOM   16327 O  O      . PHE D  1 91  ? 135.090 185.059 117.559 1.00 146.94 ? 63  PHE D O      1 
ATOM   16328 C  CB     . PHE D  1 91  ? 135.876 185.764 120.464 1.00 151.38 ? 63  PHE D CB     1 
ATOM   16329 C  CG     . PHE D  1 91  ? 135.810 186.812 121.536 1.00 156.29 ? 63  PHE D CG     1 
ATOM   16330 C  CD1    . PHE D  1 91  ? 135.340 188.083 121.254 1.00 152.69 ? 63  PHE D CD1    1 
ATOM   16331 C  CD2    . PHE D  1 91  ? 136.210 186.524 122.828 1.00 156.76 ? 63  PHE D CD2    1 
ATOM   16332 C  CE1    . PHE D  1 91  ? 135.275 189.046 122.241 1.00 151.91 ? 63  PHE D CE1    1 
ATOM   16333 C  CE2    . PHE D  1 91  ? 136.148 187.484 123.819 1.00 158.27 ? 63  PHE D CE2    1 
ATOM   16334 C  CZ     . PHE D  1 91  ? 135.679 188.745 123.524 1.00 155.90 ? 63  PHE D CZ     1 
ATOM   16335 H  H      . PHE D  1 91  ? 133.928 184.177 121.227 1.00 145.91 ? 63  PHE D H      1 
ATOM   16336 H  HA     . PHE D  1 91  ? 134.142 186.280 119.515 1.00 148.27 ? 63  PHE D HA     1 
ATOM   16337 H  HB2    . PHE D  1 91  ? 136.235 184.955 120.861 1.00 148.88 ? 63  PHE D HB2    1 
ATOM   16338 H  HB3    . PHE D  1 91  ? 136.474 186.085 119.771 1.00 151.73 ? 63  PHE D HB3    1 
ATOM   16339 H  HD1    . PHE D  1 91  ? 135.066 188.291 120.390 1.00 150.91 ? 63  PHE D HD1    1 
ATOM   16340 H  HD2    . PHE D  1 91  ? 136.527 185.674 123.032 1.00 152.73 ? 63  PHE D HD2    1 
ATOM   16341 H  HE1    . PHE D  1 91  ? 134.959 189.897 122.040 1.00 151.80 ? 63  PHE D HE1    1 
ATOM   16342 H  HE2    . PHE D  1 91  ? 136.421 187.278 124.684 1.00 157.54 ? 63  PHE D HE2    1 
ATOM   16343 H  HZ     . PHE D  1 91  ? 135.637 189.393 124.190 1.00 156.06 ? 63  PHE D HZ     1 
ATOM   16344 N  N      . ILE D  1 92  ? 134.522 183.238 118.738 1.00 147.81 ? 64  ILE D N      1 
ATOM   16345 C  CA     . ILE D  1 92  ? 134.746 182.340 117.609 1.00 145.35 ? 64  ILE D CA     1 
ATOM   16346 C  C      . ILE D  1 92  ? 134.040 181.022 117.884 1.00 140.84 ? 64  ILE D C      1 
ATOM   16347 O  O      . ILE D  1 92  ? 133.920 180.594 119.033 1.00 137.67 ? 64  ILE D O      1 
ATOM   16348 C  CB     . ILE D  1 92  ? 136.261 182.134 117.357 1.00 142.11 ? 64  ILE D CB     1 
ATOM   16349 C  CG1    . ILE D  1 92  ? 136.505 181.609 115.941 1.00 142.15 ? 64  ILE D CG1    1 
ATOM   16350 C  CG2    . ILE D  1 92  ? 136.844 181.181 118.386 1.00 142.42 ? 64  ILE D CG2    1 
ATOM   16351 C  CD1    . ILE D  1 92  ? 136.161 182.598 114.845 1.00 138.77 ? 64  ILE D CD1    1 
ATOM   16352 H  H      . ILE D  1 92  ? 134.254 182.845 119.455 1.00 145.62 ? 64  ILE D H      1 
ATOM   16353 H  HA     . ILE D  1 92  ? 134.352 182.731 116.815 1.00 145.40 ? 64  ILE D HA     1 
ATOM   16354 H  HB     . ILE D  1 92  ? 136.707 182.991 117.447 1.00 142.76 ? 64  ILE D HB     1 
ATOM   16355 H  HG12   . ILE D  1 92  ? 137.445 181.384 115.850 1.00 143.50 ? 64  ILE D HG12   1 
ATOM   16356 H  HG13   . ILE D  1 92  ? 135.965 180.816 115.804 1.00 142.10 ? 64  ILE D HG13   1 
ATOM   16357 H  HG21   . ILE D  1 92  ? 137.808 181.284 118.399 1.00 143.82 ? 64  ILE D HG21   1 
ATOM   16358 H  HG22   . ILE D  1 92  ? 136.476 181.396 119.258 1.00 142.81 ? 64  ILE D HG22   1 
ATOM   16359 H  HG23   . ILE D  1 92  ? 136.612 180.271 118.144 1.00 142.41 ? 64  ILE D HG23   1 
ATOM   16360 H  HD11   . ILE D  1 92  ? 136.550 182.290 114.012 1.00 137.85 ? 64  ILE D HD11   1 
ATOM   16361 H  HD12   . ILE D  1 92  ? 135.197 182.654 114.758 1.00 141.05 ? 64  ILE D HD12   1 
ATOM   16362 H  HD13   . ILE D  1 92  ? 136.526 183.466 115.079 1.00 139.40 ? 64  ILE D HD13   1 
ATOM   16363 N  N      . LYS D  1 93  ? 133.583 180.372 116.816 1.00 139.07 ? 65  LYS D N      1 
ATOM   16364 C  CA     . LYS D  1 93  ? 132.912 179.086 116.948 1.00 137.42 ? 65  LYS D CA     1 
ATOM   16365 C  C      . LYS D  1 93  ? 133.889 178.027 117.441 1.00 135.56 ? 65  LYS D C      1 
ATOM   16366 O  O      . LYS D  1 93  ? 135.054 177.997 117.036 1.00 138.41 ? 65  LYS D O      1 
ATOM   16367 C  CB     . LYS D  1 93  ? 132.311 178.664 115.608 1.00 128.87 ? 65  LYS D CB     1 
ATOM   16368 H  H      . LYS D  1 93  ? 133.649 180.656 116.007 1.00 139.61 ? 65  LYS D H      1 
ATOM   16369 H  HA     . LYS D  1 93  ? 132.193 179.163 117.594 1.00 137.77 ? 65  LYS D HA     1 
ATOM   16370 N  N      . THR D  1 94  ? 133.406 177.149 118.312 1.00 129.27 ? 66  THR D N      1 
ATOM   16371 C  CA     . THR D  1 94  ? 134.235 176.154 118.975 1.00 122.00 ? 66  THR D CA     1 
ATOM   16372 C  C      . THR D  1 94  ? 133.888 174.754 118.481 1.00 118.70 ? 66  THR D C      1 
ATOM   16373 O  O      . THR D  1 94  ? 133.025 174.562 117.621 1.00 120.93 ? 66  THR D O      1 
ATOM   16374 C  CB     . THR D  1 94  ? 134.065 176.237 120.491 1.00 121.27 ? 66  THR D CB     1 
ATOM   16375 O  OG1    . THR D  1 94  ? 132.977 175.401 120.898 1.00 119.44 ? 66  THR D OG1    1 
ATOM   16376 C  CG2    . THR D  1 94  ? 133.780 177.655 120.912 1.00 126.67 ? 66  THR D CG2    1 
ATOM   16377 H  H      . THR D  1 94  ? 132.578 177.110 118.541 1.00 129.03 ? 66  THR D H      1 
ATOM   16378 H  HA     . THR D  1 94  ? 135.167 176.324 118.769 1.00 126.01 ? 66  THR D HA     1 
ATOM   16379 H  HB     . THR D  1 94  ? 134.881 175.944 120.927 1.00 122.71 ? 66  THR D HB     1 
ATOM   16380 H  HG1    . THR D  1 94  ? 132.874 175.449 121.731 1.00 118.34 ? 66  THR D HG1    1 
ATOM   16381 H  HG21   . THR D  1 94  ? 133.822 177.718 121.877 1.00 128.69 ? 66  THR D HG21   1 
ATOM   16382 H  HG22   . THR D  1 94  ? 134.436 178.256 120.526 1.00 130.12 ? 66  THR D HG22   1 
ATOM   16383 H  HG23   . THR D  1 94  ? 132.894 177.922 120.619 1.00 128.44 ? 66  THR D HG23   1 
ATOM   16384 N  N      . VAL D  1 95  ? 134.580 173.768 119.049 1.00 113.53 ? 67  VAL D N      1 
ATOM   16385 C  CA     . VAL D  1 95  ? 134.368 172.366 118.716 1.00 107.38 ? 67  VAL D CA     1 
ATOM   16386 C  C      . VAL D  1 95  ? 133.430 171.758 119.747 1.00 106.88 ? 67  VAL D C      1 
ATOM   16387 O  O      . VAL D  1 95  ? 132.382 171.202 119.401 1.00 104.41 ? 67  VAL D O      1 
ATOM   16388 C  CB     . VAL D  1 95  ? 135.698 171.595 118.663 1.00 100.11 ? 67  VAL D CB     1 
ATOM   16389 C  CG1    . VAL D  1 95  ? 135.456 170.172 118.222 1.00 106.96 ? 67  VAL D CG1    1 
ATOM   16390 C  CG2    . VAL D  1 95  ? 136.672 172.282 117.729 1.00 99.03  ? 67  VAL D CG2    1 
ATOM   16391 H  H      . VAL D  1 95  ? 135.190 173.892 119.643 1.00 115.22 ? 67  VAL D H      1 
ATOM   16392 H  HA     . VAL D  1 95  ? 133.944 172.302 117.846 1.00 109.05 ? 67  VAL D HA     1 
ATOM   16393 H  HB     . VAL D  1 95  ? 136.090 171.575 119.550 1.00 101.63 ? 67  VAL D HB     1 
ATOM   16394 H  HG11   . VAL D  1 95  ? 136.309 169.752 118.033 1.00 110.71 ? 67  VAL D HG11   1 
ATOM   16395 H  HG12   . VAL D  1 95  ? 135.002 169.693 118.933 1.00 106.95 ? 67  VAL D HG12   1 
ATOM   16396 H  HG13   . VAL D  1 95  ? 134.908 170.180 117.422 1.00 106.99 ? 67  VAL D HG13   1 
ATOM   16397 H  HG21   . VAL D  1 95  ? 137.469 171.735 117.645 1.00 98.60  ? 67  VAL D HG21   1 
ATOM   16398 H  HG22   . VAL D  1 95  ? 136.251 172.388 116.864 1.00 100.98 ? 67  VAL D HG22   1 
ATOM   16399 H  HG23   . VAL D  1 95  ? 136.905 173.150 118.094 1.00 103.50 ? 67  VAL D HG23   1 
ATOM   16400 N  N      . GLY D  1 96  ? 133.798 171.865 121.020 1.00 104.51 ? 68  GLY D N      1 
ATOM   16401 C  CA     . GLY D  1 96  ? 132.969 171.403 122.113 1.00 100.41 ? 68  GLY D CA     1 
ATOM   16402 C  C      . GLY D  1 96  ? 133.425 170.119 122.764 1.00 101.30 ? 68  GLY D C      1 
ATOM   16403 O  O      . GLY D  1 96  ? 132.902 169.778 123.831 1.00 107.31 ? 68  GLY D O      1 
ATOM   16404 H  H      . GLY D  1 96  ? 134.543 172.210 121.276 1.00 106.30 ? 68  GLY D H      1 
ATOM   16405 H  HA2    . GLY D  1 96  ? 132.946 172.090 122.798 1.00 100.31 ? 68  GLY D HA2    1 
ATOM   16406 H  HA3    . GLY D  1 96  ? 132.064 171.271 121.791 1.00 100.98 ? 68  GLY D HA3    1 
ATOM   16407 N  N      . MET D  1 97  ? 134.374 169.392 122.178 1.00 96.05  ? 69  MET D N      1 
ATOM   16408 C  CA     . MET D  1 97  ? 134.865 168.157 122.771 1.00 88.23  ? 69  MET D CA     1 
ATOM   16409 C  C      . MET D  1 97  ? 136.385 168.163 122.779 1.00 95.51  ? 69  MET D C      1 
ATOM   16410 O  O      . MET D  1 97  ? 137.031 168.840 121.976 1.00 104.71 ? 69  MET D O      1 
ATOM   16411 C  CB     . MET D  1 97  ? 134.387 166.904 122.026 1.00 85.43  ? 69  MET D CB     1 
ATOM   16412 C  CG     . MET D  1 97  ? 133.042 167.012 121.354 1.00 89.85  ? 69  MET D CG     1 
ATOM   16413 S  SD     . MET D  1 97  ? 133.011 166.017 119.861 1.00 100.14 ? 69  MET D SD     1 
ATOM   16414 C  CE     . MET D  1 97  ? 134.036 167.023 118.805 1.00 98.17  ? 69  MET D CE     1 
ATOM   16415 H  H      . MET D  1 97  ? 134.751 169.596 121.433 1.00 97.64  ? 69  MET D H      1 
ATOM   16416 H  HA     . MET D  1 97  ? 134.549 168.103 123.686 1.00 90.76  ? 69  MET D HA     1 
ATOM   16417 H  HB2    . MET D  1 97  ? 135.039 166.683 121.343 1.00 89.21  ? 69  MET D HB2    1 
ATOM   16418 H  HB3    . MET D  1 97  ? 134.332 166.175 122.663 1.00 88.72  ? 69  MET D HB3    1 
ATOM   16419 H  HG2    . MET D  1 97  ? 132.359 166.690 121.957 1.00 91.39  ? 69  MET D HG2    1 
ATOM   16420 H  HG3    . MET D  1 97  ? 132.862 167.928 121.100 1.00 94.23  ? 69  MET D HG3    1 
ATOM   16421 H  HE1    . MET D  1 97  ? 134.091 166.608 117.932 1.00 98.37  ? 69  MET D HE1    1 
ATOM   16422 H  HE2    . MET D  1 97  ? 133.639 167.904 118.736 1.00 98.70  ? 69  MET D HE2    1 
ATOM   16423 H  HE3    . MET D  1 97  ? 134.923 167.091 119.193 1.00 94.37  ? 69  MET D HE3    1 
ATOM   16424 N  N      . VAL D  1 98  ? 136.948 167.387 123.701 1.00 89.35  ? 70  VAL D N      1 
ATOM   16425 C  CA     . VAL D  1 98  ? 138.386 167.196 123.802 1.00 85.25  ? 70  VAL D CA     1 
ATOM   16426 C  C      . VAL D  1 98  ? 138.663 165.702 123.877 1.00 95.80  ? 70  VAL D C      1 
ATOM   16427 O  O      . VAL D  1 98  ? 137.785 164.898 124.194 1.00 95.79  ? 70  VAL D O      1 
ATOM   16428 C  CB     . VAL D  1 98  ? 138.990 167.919 125.024 1.00 81.73  ? 70  VAL D CB     1 
ATOM   16429 C  CG1    . VAL D  1 98  ? 138.880 169.415 124.854 1.00 86.62  ? 70  VAL D CG1    1 
ATOM   16430 C  CG2    . VAL D  1 98  ? 138.306 167.474 126.298 1.00 83.28  ? 70  VAL D CG2    1 
ATOM   16431 H  H      . VAL D  1 98  ? 136.504 166.951 124.294 1.00 90.63  ? 70  VAL D H      1 
ATOM   16432 H  HA     . VAL D  1 98  ? 138.813 167.543 123.003 1.00 87.74  ? 70  VAL D HA     1 
ATOM   16433 H  HB     . VAL D  1 98  ? 139.930 167.692 125.093 1.00 84.95  ? 70  VAL D HB     1 
ATOM   16434 H  HG11   . VAL D  1 98  ? 139.143 169.847 125.681 1.00 87.25  ? 70  VAL D HG11   1 
ATOM   16435 H  HG12   . VAL D  1 98  ? 139.466 169.695 124.133 1.00 87.33  ? 70  VAL D HG12   1 
ATOM   16436 H  HG13   . VAL D  1 98  ? 137.961 169.642 124.641 1.00 88.34  ? 70  VAL D HG13   1 
ATOM   16437 H  HG21   . VAL D  1 98  ? 138.673 167.975 127.043 1.00 84.90  ? 70  VAL D HG21   1 
ATOM   16438 H  HG22   . VAL D  1 98  ? 137.354 167.644 126.223 1.00 86.30  ? 70  VAL D HG22   1 
ATOM   16439 H  HG23   . VAL D  1 98  ? 138.464 166.526 126.430 1.00 86.39  ? 70  VAL D HG23   1 
ATOM   16440 N  N      . ALA D  1 99  ? 139.903 165.337 123.573 1.00 98.11  ? 71  ALA D N      1 
ATOM   16441 C  CA     . ALA D  1 99  ? 140.350 163.956 123.635 1.00 87.55  ? 71  ALA D CA     1 
ATOM   16442 C  C      . ALA D  1 99  ? 141.095 163.705 124.937 1.00 82.16  ? 71  ALA D C      1 
ATOM   16443 O  O      . ALA D  1 99  ? 141.677 164.616 125.527 1.00 82.34  ? 71  ALA D O      1 
ATOM   16444 C  CB     . ALA D  1 99  ? 141.251 163.623 122.448 1.00 94.41  ? 71  ALA D CB     1 
ATOM   16445 H  H      . ALA D  1 99  ? 140.516 165.886 123.323 1.00 94.83  ? 71  ALA D H      1 
ATOM   16446 H  HA     . ALA D  1 99  ? 139.580 163.366 123.606 1.00 88.00  ? 71  ALA D HA     1 
ATOM   16447 H  HB1    . ALA D  1 99  ? 141.535 162.698 122.517 1.00 95.93  ? 71  ALA D HB1    1 
ATOM   16448 H  HB2    . ALA D  1 99  ? 140.749 163.755 121.629 1.00 93.32  ? 71  ALA D HB2    1 
ATOM   16449 H  HB3    . ALA D  1 99  ? 142.023 164.210 122.463 1.00 92.49  ? 71  ALA D HB3    1 
ATOM   16450 N  N      . GLY D  1 100 ? 141.062 162.456 125.386 1.00 81.72  ? 72  GLY D N      1 
ATOM   16451 C  CA     . GLY D  1 100 ? 141.738 162.076 126.607 1.00 84.54  ? 72  GLY D CA     1 
ATOM   16452 C  C      . GLY D  1 100 ? 143.065 161.401 126.336 1.00 92.99  ? 72  GLY D C      1 
ATOM   16453 O  O      . GLY D  1 100 ? 144.011 161.539 127.114 1.00 95.73  ? 72  GLY D O      1 
ATOM   16454 H  H      . GLY D  1 100 ? 140.650 161.811 124.995 1.00 84.62  ? 72  GLY D H      1 
ATOM   16455 H  HA2    . GLY D  1 100 ? 141.898 162.861 127.153 1.00 84.13  ? 72  GLY D HA2    1 
ATOM   16456 H  HA3    . GLY D  1 100 ? 141.179 161.462 127.109 1.00 86.12  ? 72  GLY D HA3    1 
ATOM   16457 N  N      . ASP D  1 101 ? 143.140 160.662 125.237 1.00 97.16  ? 73  ASP D N      1 
ATOM   16458 C  CA     . ASP D  1 101 ? 144.374 160.018 124.806 1.00 97.29  ? 73  ASP D CA     1 
ATOM   16459 C  C      . ASP D  1 101 ? 144.250 159.737 123.313 1.00 98.43  ? 73  ASP D C      1 
ATOM   16460 O  O      . ASP D  1 101 ? 143.345 160.247 122.645 1.00 98.71  ? 73  ASP D O      1 
ATOM   16461 C  CB     . ASP D  1 101 ? 144.646 158.753 125.624 1.00 92.89  ? 73  ASP D CB     1 
ATOM   16462 C  CG     . ASP D  1 101 ? 143.513 157.760 125.551 1.00 104.20 ? 73  ASP D CG     1 
ATOM   16463 O  OD1    . ASP D  1 101 ? 143.189 157.312 124.432 1.00 107.68 ? 73  ASP D OD1    1 
ATOM   16464 O  OD2    . ASP D  1 101 ? 142.946 157.426 126.611 1.00 108.11 ? 73  ASP D OD2    1 
ATOM   16465 H  H      . ASP D  1 101 ? 142.475 160.514 124.712 1.00 93.88  ? 73  ASP D H      1 
ATOM   16466 H  HA     . ASP D  1 101 ? 145.116 160.629 124.939 1.00 97.00  ? 73  ASP D HA     1 
ATOM   16467 H  HB2    . ASP D  1 101 ? 145.447 158.321 125.289 1.00 94.61  ? 73  ASP D HB2    1 
ATOM   16468 H  HB3    . ASP D  1 101 ? 144.768 158.999 126.554 1.00 95.25  ? 73  ASP D HB3    1 
ATOM   16469 N  N      . GLU D  1 102 ? 145.165 158.928 122.781 1.00 97.21  ? 74  GLU D N      1 
ATOM   16470 C  CA     . GLU D  1 102 ? 145.157 158.659 121.349 1.00 95.98  ? 74  GLU D CA     1 
ATOM   16471 C  C      . GLU D  1 102 ? 144.041 157.706 120.945 1.00 97.26  ? 74  GLU D C      1 
ATOM   16472 O  O      . GLU D  1 102 ? 143.569 157.764 119.805 1.00 98.14  ? 74  GLU D O      1 
ATOM   16473 C  CB     . GLU D  1 102 ? 146.506 158.092 120.915 1.00 90.33  ? 74  GLU D CB     1 
ATOM   16474 C  CG     . GLU D  1 102 ? 146.706 158.095 119.413 1.00 88.21  ? 74  GLU D CG     1 
ATOM   16475 C  CD     . GLU D  1 102 ? 148.163 158.162 119.022 1.00 91.23  ? 74  GLU D CD     1 
ATOM   16476 O  OE1    . GLU D  1 102 ? 149.022 157.983 119.905 1.00 97.02  ? 74  GLU D OE1    1 
ATOM   16477 O  OE2    . GLU D  1 102 ? 148.449 158.398 117.831 1.00 92.12  ? 74  GLU D OE2    1 
ATOM   16478 H  H      . GLU D  1 102 ? 145.789 158.531 123.219 1.00 96.32  ? 74  GLU D H      1 
ATOM   16479 H  HA     . GLU D  1 102 ? 145.019 159.495 120.876 1.00 95.60  ? 74  GLU D HA     1 
ATOM   16480 H  HB2    . GLU D  1 102 ? 147.209 158.629 121.312 1.00 92.19  ? 74  GLU D HB2    1 
ATOM   16481 H  HB3    . GLU D  1 102 ? 146.576 157.175 121.223 1.00 92.29  ? 74  GLU D HB3    1 
ATOM   16482 H  HG2    . GLU D  1 102 ? 146.333 157.280 119.043 1.00 91.70  ? 74  GLU D HG2    1 
ATOM   16483 H  HG3    . GLU D  1 102 ? 146.257 158.867 119.036 1.00 90.06  ? 74  GLU D HG3    1 
ATOM   16484 N  N      . GLU D  1 103 ? 143.610 156.829 121.850 1.00 95.85  ? 75  GLU D N      1 
ATOM   16485 C  CA     . GLU D  1 103 ? 142.566 155.872 121.502 1.00 96.47  ? 75  GLU D CA     1 
ATOM   16486 C  C      . GLU D  1 103 ? 141.215 156.551 121.336 1.00 95.70  ? 75  GLU D C      1 
ATOM   16487 O  O      . GLU D  1 103 ? 140.343 156.030 120.633 1.00 93.87  ? 75  GLU D O      1 
ATOM   16488 C  CB     . GLU D  1 103 ? 142.480 154.786 122.570 1.00 96.55  ? 75  GLU D CB     1 
ATOM   16489 C  CG     . GLU D  1 103 ? 143.693 153.883 122.617 1.00 103.68 ? 75  GLU D CG     1 
ATOM   16490 C  CD     . GLU D  1 103 ? 144.672 154.280 123.700 1.00 105.21 ? 75  GLU D CD     1 
ATOM   16491 O  OE1    . GLU D  1 103 ? 144.230 154.558 124.833 1.00 102.04 ? 75  GLU D OE1    1 
ATOM   16492 O  OE2    . GLU D  1 103 ? 145.887 154.314 123.417 1.00 109.03 ? 75  GLU D OE2    1 
ATOM   16493 H  H      . GLU D  1 103 ? 143.901 156.767 122.657 1.00 98.34  ? 75  GLU D H      1 
ATOM   16494 H  HA     . GLU D  1 103 ? 142.793 155.449 120.660 1.00 98.06  ? 75  GLU D HA     1 
ATOM   16495 H  HB2    . GLU D  1 103 ? 142.384 155.207 123.438 1.00 97.55  ? 75  GLU D HB2    1 
ATOM   16496 H  HB3    . GLU D  1 103 ? 141.706 154.230 122.387 1.00 97.39  ? 75  GLU D HB3    1 
ATOM   16497 H  HG2    . GLU D  1 103 ? 143.405 152.974 122.792 1.00 103.06 ? 75  GLU D HG2    1 
ATOM   16498 H  HG3    . GLU D  1 103 ? 144.154 153.928 121.765 1.00 102.27 ? 75  GLU D HG3    1 
ATOM   16499 N  N      . THR D  1 104 ? 141.026 157.709 121.969 1.00 94.51  ? 76  THR D N      1 
ATOM   16500 C  CA     . THR D  1 104 ? 139.734 158.381 121.920 1.00 86.48  ? 76  THR D CA     1 
ATOM   16501 C  C      . THR D  1 104 ? 139.306 158.662 120.488 1.00 87.07  ? 76  THR D C      1 
ATOM   16502 O  O      . THR D  1 104 ? 138.125 158.536 120.150 1.00 90.59  ? 76  THR D O      1 
ATOM   16503 C  CB     . THR D  1 104 ? 139.801 159.679 122.718 1.00 82.28  ? 76  THR D CB     1 
ATOM   16504 O  OG1    . THR D  1 104 ? 139.880 159.376 124.115 1.00 78.84  ? 76  THR D OG1    1 
ATOM   16505 C  CG2    . THR D  1 104 ? 138.581 160.534 122.450 1.00 81.44  ? 76  THR D CG2    1 
ATOM   16506 H  H      . THR D  1 104 ? 141.624 158.120 122.430 1.00 94.29  ? 76  THR D H      1 
ATOM   16507 H  HA     . THR D  1 104 ? 139.064 157.811 122.328 1.00 87.10  ? 76  THR D HA     1 
ATOM   16508 H  HB     . THR D  1 104 ? 140.589 160.180 122.452 1.00 87.06  ? 76  THR D HB     1 
ATOM   16509 H  HG1    . THR D  1 104 ? 140.096 160.063 124.545 1.00 84.61  ? 76  THR D HG1    1 
ATOM   16510 H  HG21   . THR D  1 104 ? 138.464 161.174 123.170 1.00 84.22  ? 76  THR D HG21   1 
ATOM   16511 H  HG22   . THR D  1 104 ? 138.687 161.018 121.616 1.00 81.50  ? 76  THR D HG22   1 
ATOM   16512 H  HG23   . THR D  1 104 ? 137.790 159.976 122.397 1.00 84.49  ? 76  THR D HG23   1 
ATOM   16513 N  N      . TYR D  1 105 ? 140.247 159.052 119.632 1.00 92.53  ? 77  TYR D N      1 
ATOM   16514 C  CA     . TYR D  1 105 ? 139.902 159.381 118.256 1.00 95.36  ? 77  TYR D CA     1 
ATOM   16515 C  C      . TYR D  1 105 ? 139.477 158.164 117.452 1.00 96.62  ? 77  TYR D C      1 
ATOM   16516 O  O      . TYR D  1 105 ? 138.932 158.327 116.356 1.00 97.07  ? 77  TYR D O      1 
ATOM   16517 C  CB     . TYR D  1 105 ? 141.083 160.067 117.576 1.00 100.64 ? 77  TYR D CB     1 
ATOM   16518 C  CG     . TYR D  1 105 ? 141.310 161.472 118.072 1.00 94.89  ? 77  TYR D CG     1 
ATOM   16519 C  CD1    . TYR D  1 105 ? 140.606 162.538 117.538 1.00 91.65  ? 77  TYR D CD1    1 
ATOM   16520 C  CD2    . TYR D  1 105 ? 142.216 161.727 119.086 1.00 93.85  ? 77  TYR D CD2    1 
ATOM   16521 C  CE1    . TYR D  1 105 ? 140.806 163.822 117.996 1.00 94.89  ? 77  TYR D CE1    1 
ATOM   16522 C  CE2    . TYR D  1 105 ? 142.423 163.005 119.548 1.00 99.03  ? 77  TYR D CE2    1 
ATOM   16523 C  CZ     . TYR D  1 105 ? 141.715 164.050 119.002 1.00 95.08  ? 77  TYR D CZ     1 
ATOM   16524 O  OH     . TYR D  1 105 ? 141.922 165.328 119.464 1.00 91.42  ? 77  TYR D OH     1 
ATOM   16525 H  H      . TYR D  1 105 ? 141.082 159.133 119.820 1.00 93.59  ? 77  TYR D H      1 
ATOM   16526 H  HA     . TYR D  1 105 ? 139.159 160.006 118.261 1.00 93.16  ? 77  TYR D HA     1 
ATOM   16527 H  HB2    . TYR D  1 105 ? 141.888 159.555 117.749 1.00 97.78  ? 77  TYR D HB2    1 
ATOM   16528 H  HB3    . TYR D  1 105 ? 140.917 160.110 116.621 1.00 99.41  ? 77  TYR D HB3    1 
ATOM   16529 H  HD1    . TYR D  1 105 ? 139.990 162.386 116.858 1.00 91.82  ? 77  TYR D HD1    1 
ATOM   16530 H  HD2    . TYR D  1 105 ? 142.697 161.024 119.459 1.00 93.60  ? 77  TYR D HD2    1 
ATOM   16531 H  HE1    . TYR D  1 105 ? 140.329 164.530 117.627 1.00 95.36  ? 77  TYR D HE1    1 
ATOM   16532 H  HE2    . TYR D  1 105 ? 143.037 163.162 120.228 1.00 99.56  ? 77  TYR D HE2    1 
ATOM   16533 H  HH     . TYR D  1 105 ? 142.486 165.321 120.086 1.00 91.79  ? 77  TYR D HH     1 
ATOM   16534 N  N      . GLU D  1 106 ? 139.717 156.960 117.961 1.00 92.16  ? 78  GLU D N      1 
ATOM   16535 C  CA     . GLU D  1 106 ? 139.250 155.731 117.337 1.00 96.33  ? 78  GLU D CA     1 
ATOM   16536 C  C      . GLU D  1 106 ? 138.126 155.069 118.113 1.00 95.67  ? 78  GLU D C      1 
ATOM   16537 O  O      . GLU D  1 106 ? 137.187 154.551 117.506 1.00 104.20 ? 78  GLU D O      1 
ATOM   16538 C  CB     . GLU D  1 106 ? 140.408 154.739 117.188 1.00 89.41  ? 78  GLU D CB     1 
ATOM   16539 H  H      . GLU D  1 106 ? 140.161 156.827 118.685 1.00 93.00  ? 78  GLU D H      1 
ATOM   16540 H  HA     . GLU D  1 106 ? 138.917 155.933 116.449 1.00 97.24  ? 78  GLU D HA     1 
ATOM   16541 N  N      . VAL D  1 107 ? 138.195 155.073 119.444 1.00 91.03  ? 79  VAL D N      1 
ATOM   16542 C  CA     . VAL D  1 107 ? 137.122 154.490 120.242 1.00 89.01  ? 79  VAL D CA     1 
ATOM   16543 C  C      . VAL D  1 107 ? 135.828 155.261 120.025 1.00 90.56  ? 79  VAL D C      1 
ATOM   16544 O  O      . VAL D  1 107 ? 134.756 154.673 119.838 1.00 96.05  ? 79  VAL D O      1 
ATOM   16545 C  CB     . VAL D  1 107 ? 137.517 154.462 121.728 1.00 88.70  ? 79  VAL D CB     1 
ATOM   16546 C  CG1    . VAL D  1 107 ? 136.293 154.279 122.605 1.00 87.77  ? 79  VAL D CG1    1 
ATOM   16547 C  CG2    . VAL D  1 107 ? 138.526 153.364 121.979 1.00 95.34  ? 79  VAL D CG2    1 
ATOM   16548 H  H      . VAL D  1 107 ? 138.844 155.403 119.902 1.00 92.07  ? 79  VAL D H      1 
ATOM   16549 H  HA     . VAL D  1 107 ? 136.976 153.575 119.954 1.00 91.08  ? 79  VAL D HA     1 
ATOM   16550 H  HB     . VAL D  1 107 ? 137.930 155.308 121.961 1.00 91.18  ? 79  VAL D HB     1 
ATOM   16551 H  HG11   . VAL D  1 107 ? 136.580 153.980 123.482 1.00 90.41  ? 79  VAL D HG11   1 
ATOM   16552 H  HG12   . VAL D  1 107 ? 135.826 155.126 122.684 1.00 91.94  ? 79  VAL D HG12   1 
ATOM   16553 H  HG13   . VAL D  1 107 ? 135.713 153.612 122.206 1.00 90.30  ? 79  VAL D HG13   1 
ATOM   16554 H  HG21   . VAL D  1 107 ? 138.771 153.369 122.917 1.00 94.04  ? 79  VAL D HG21   1 
ATOM   16555 H  HG22   . VAL D  1 107 ? 138.128 152.511 121.745 1.00 94.64  ? 79  VAL D HG22   1 
ATOM   16556 H  HG23   . VAL D  1 107 ? 139.310 153.525 121.431 1.00 94.46  ? 79  VAL D HG23   1 
ATOM   16557 N  N      . PHE D  1 108 ? 135.908 156.591 120.044 1.00 83.76  ? 80  PHE D N      1 
ATOM   16558 C  CA     . PHE D  1 108 ? 134.752 157.459 119.866 1.00 79.17  ? 80  PHE D CA     1 
ATOM   16559 C  C      . PHE D  1 108 ? 134.726 158.099 118.486 1.00 88.37  ? 80  PHE D C      1 
ATOM   16560 O  O      . PHE D  1 108 ? 134.265 159.234 118.336 1.00 97.08  ? 80  PHE D O      1 
ATOM   16561 C  CB     . PHE D  1 108 ? 134.733 158.535 120.946 1.00 70.84  ? 80  PHE D CB     1 
ATOM   16562 C  CG     . PHE D  1 108 ? 134.651 157.991 122.333 1.00 57.07  ? 80  PHE D CG     1 
ATOM   16563 C  CD1    . PHE D  1 108 ? 133.473 157.472 122.814 1.00 74.86  ? 80  PHE D CD1    1 
ATOM   16564 C  CD2    . PHE D  1 108 ? 135.754 157.995 123.155 1.00 64.75  ? 80  PHE D CD2    1 
ATOM   16565 C  CE1    . PHE D  1 108 ? 133.399 156.972 124.091 1.00 83.99  ? 80  PHE D CE1    1 
ATOM   16566 C  CE2    . PHE D  1 108 ? 135.681 157.496 124.431 1.00 68.17  ? 80  PHE D CE2    1 
ATOM   16567 C  CZ     . PHE D  1 108 ? 134.505 156.987 124.899 1.00 69.61  ? 80  PHE D CZ     1 
ATOM   16568 H  H      . PHE D  1 108 ? 136.643 157.023 120.162 1.00 85.66  ? 80  PHE D H      1 
ATOM   16569 H  HA     . PHE D  1 108 ? 133.944 156.931 119.962 1.00 81.66  ? 80  PHE D HA     1 
ATOM   16570 H  HB2    . PHE D  1 108 ? 135.547 159.059 120.880 1.00 75.55  ? 80  PHE D HB2    1 
ATOM   16571 H  HB3    . PHE D  1 108 ? 133.962 159.107 120.806 1.00 74.68  ? 80  PHE D HB3    1 
ATOM   16572 H  HD1    . PHE D  1 108 ? 132.718 157.462 122.271 1.00 80.14  ? 80  PHE D HD1    1 
ATOM   16573 H  HD2    . PHE D  1 108 ? 136.558 158.342 122.843 1.00 75.44  ? 80  PHE D HD2    1 
ATOM   16574 H  HE1    . PHE D  1 108 ? 132.597 156.624 124.409 1.00 85.16  ? 80  PHE D HE1    1 
ATOM   16575 H  HE2    . PHE D  1 108 ? 136.434 157.505 124.977 1.00 78.14  ? 80  PHE D HE2    1 
ATOM   16576 H  HZ     . PHE D  1 108 ? 134.455 156.646 125.762 1.00 78.48  ? 80  PHE D HZ     1 
ATOM   16577 N  N      . ALA D  1 109 ? 135.209 157.387 117.469 1.00 91.03  ? 81  ALA D N      1 
ATOM   16578 C  CA     . ALA D  1 109 ? 135.306 157.973 116.138 1.00 97.03  ? 81  ALA D CA     1 
ATOM   16579 C  C      . ALA D  1 109 ? 133.934 158.354 115.597 1.00 99.56  ? 81  ALA D C      1 
ATOM   16580 O  O      . ALA D  1 109 ? 133.779 159.402 114.960 1.00 100.79 ? 81  ALA D O      1 
ATOM   16581 C  CB     . ALA D  1 109 ? 136.007 156.997 115.194 1.00 95.88  ? 81  ALA D CB     1 
ATOM   16582 H  H      . ALA D  1 109 ? 135.484 156.574 117.524 1.00 91.64  ? 81  ALA D H      1 
ATOM   16583 H  HA     . ALA D  1 109 ? 135.843 158.779 116.187 1.00 95.85  ? 81  ALA D HA     1 
ATOM   16584 H  HB1    . ALA D  1 109 ? 136.034 157.375 114.302 1.00 97.52  ? 81  ALA D HB1    1 
ATOM   16585 H  HB2    . ALA D  1 109 ? 136.909 156.843 115.515 1.00 93.55  ? 81  ALA D HB2    1 
ATOM   16586 H  HB3    . ALA D  1 109 ? 135.513 156.163 115.182 1.00 96.58  ? 81  ALA D HB3    1 
ATOM   16587 N  N      . ASP D  1 110 ? 132.919 157.531 115.859 1.00 96.93  ? 82  ASP D N      1 
ATOM   16588 C  CA     . ASP D  1 110 ? 131.609 157.772 115.265 1.00 100.26 ? 82  ASP D CA     1 
ATOM   16589 C  C      . ASP D  1 110 ? 131.124 159.191 115.526 1.00 104.18 ? 82  ASP D C      1 
ATOM   16590 O  O      . ASP D  1 110 ? 130.461 159.787 114.670 1.00 109.59 ? 82  ASP D O      1 
ATOM   16591 C  CB     . ASP D  1 110 ? 130.599 156.761 115.805 1.00 105.63 ? 82  ASP D CB     1 
ATOM   16592 H  H      . ASP D  1 110 ? 132.962 156.839 116.368 1.00 96.62  ? 82  ASP D H      1 
ATOM   16593 H  HA     . ASP D  1 110 ? 131.672 157.649 114.305 1.00 101.55 ? 82  ASP D HA     1 
ATOM   16594 N  N      . LEU D  1 111 ? 131.443 159.750 116.694 1.00 105.06 ? 83  LEU D N      1 
ATOM   16595 C  CA     . LEU D  1 111 ? 131.058 161.127 116.988 1.00 105.83 ? 83  LEU D CA     1 
ATOM   16596 C  C      . LEU D  1 111 ? 132.081 162.121 116.454 1.00 101.57 ? 83  LEU D C      1 
ATOM   16597 O  O      . LEU D  1 111 ? 131.710 163.172 115.922 1.00 99.92  ? 83  LEU D O      1 
ATOM   16598 C  CB     . LEU D  1 111 ? 130.887 161.310 118.497 1.00 105.08 ? 83  LEU D CB     1 
ATOM   16599 C  CG     . LEU D  1 111 ? 130.976 162.738 119.044 1.00 101.43 ? 83  LEU D CG     1 
ATOM   16600 C  CD1    . LEU D  1 111 ? 129.898 163.621 118.447 1.00 99.07  ? 83  LEU D CD1    1 
ATOM   16601 C  CD2    . LEU D  1 111 ? 130.872 162.723 120.553 1.00 95.41  ? 83  LEU D CD2    1 
ATOM   16602 H  H      . LEU D  1 111 ? 131.876 159.358 117.325 1.00 101.00 ? 83  LEU D H      1 
ATOM   16603 H  HA     . LEU D  1 111 ? 130.206 161.316 116.565 1.00 104.93 ? 83  LEU D HA     1 
ATOM   16604 H  HB2    . LEU D  1 111 ? 130.016 160.964 118.745 1.00 103.51 ? 83  LEU D HB2    1 
ATOM   16605 H  HB3    . LEU D  1 111 ? 131.575 160.791 118.943 1.00 99.91  ? 83  LEU D HB3    1 
ATOM   16606 H  HG     . LEU D  1 111 ? 131.838 163.120 118.819 1.00 100.18 ? 83  LEU D HG     1 
ATOM   16607 H  HD11   . LEU D  1 111 ? 130.028 164.531 118.756 1.00 99.14  ? 83  LEU D HD11   1 
ATOM   16608 H  HD12   . LEU D  1 111 ? 129.956 163.590 117.480 1.00 100.39 ? 83  LEU D HD12   1 
ATOM   16609 H  HD13   . LEU D  1 111 ? 129.030 163.295 118.734 1.00 101.04 ? 83  LEU D HD13   1 
ATOM   16610 H  HD21   . LEU D  1 111 ? 130.941 163.632 120.884 1.00 95.98  ? 83  LEU D HD21   1 
ATOM   16611 H  HD22   . LEU D  1 111 ? 130.016 162.343 120.806 1.00 95.39  ? 83  LEU D HD22   1 
ATOM   16612 H  HD23   . LEU D  1 111 ? 131.593 162.184 120.913 1.00 92.89  ? 83  LEU D HD23   1 
ATOM   16613 N  N      . PHE D  1 112 ? 133.370 161.812 116.591 1.00 98.81  ? 84  PHE D N      1 
ATOM   16614 C  CA     . PHE D  1 112 ? 134.401 162.791 116.271 1.00 100.66 ? 84  PHE D CA     1 
ATOM   16615 C  C      . PHE D  1 112 ? 134.465 163.070 114.774 1.00 109.17 ? 84  PHE D C      1 
ATOM   16616 O  O      . PHE D  1 112 ? 134.434 164.231 114.351 1.00 111.43 ? 84  PHE D O      1 
ATOM   16617 C  CB     . PHE D  1 112 ? 135.751 162.300 116.788 1.00 100.80 ? 84  PHE D CB     1 
ATOM   16618 C  CG     . PHE D  1 112 ? 135.985 162.590 118.243 1.00 99.97  ? 84  PHE D CG     1 
ATOM   16619 C  CD1    . PHE D  1 112 ? 135.207 161.990 119.213 1.00 92.80  ? 84  PHE D CD1    1 
ATOM   16620 C  CD2    . PHE D  1 112 ? 136.990 163.453 118.639 1.00 106.72 ? 84  PHE D CD2    1 
ATOM   16621 C  CE1    . PHE D  1 112 ? 135.421 162.251 120.550 1.00 88.60  ? 84  PHE D CE1    1 
ATOM   16622 C  CE2    . PHE D  1 112 ? 137.208 163.716 119.976 1.00 99.79  ? 84  PHE D CE2    1 
ATOM   16623 C  CZ     . PHE D  1 112 ? 136.423 163.113 120.931 1.00 91.20  ? 84  PHE D CZ     1 
ATOM   16624 H  H      . PHE D  1 112 ? 133.667 161.052 116.863 1.00 99.33  ? 84  PHE D H      1 
ATOM   16625 H  HA     . PHE D  1 112 ? 134.194 163.625 116.721 1.00 101.30 ? 84  PHE D HA     1 
ATOM   16626 H  HB2    . PHE D  1 112 ? 135.803 161.339 116.664 1.00 100.42 ? 84  PHE D HB2    1 
ATOM   16627 H  HB3    . PHE D  1 112 ? 136.456 162.735 116.282 1.00 101.10 ? 84  PHE D HB3    1 
ATOM   16628 H  HD1    . PHE D  1 112 ? 134.529 161.406 118.962 1.00 94.42  ? 84  PHE D HD1    1 
ATOM   16629 H  HD2    . PHE D  1 112 ? 137.524 163.863 117.997 1.00 103.34 ? 84  PHE D HD2    1 
ATOM   16630 H  HE1    . PHE D  1 112 ? 134.889 161.842 121.194 1.00 87.96  ? 84  PHE D HE1    1 
ATOM   16631 H  HE2    . PHE D  1 112 ? 137.886 164.300 120.231 1.00 95.79  ? 84  PHE D HE2    1 
ATOM   16632 H  HZ     . PHE D  1 112 ? 136.568 163.289 121.833 1.00 89.93  ? 84  PHE D HZ     1 
ATOM   16633 N  N      . ASP D  1 113 ? 134.530 162.021 113.954 1.00 111.13 ? 85  ASP D N      1 
ATOM   16634 C  CA     . ASP D  1 113 ? 134.796 162.201 112.526 1.00 114.81 ? 85  ASP D CA     1 
ATOM   16635 C  C      . ASP D  1 113 ? 133.875 163.205 111.847 1.00 116.26 ? 85  ASP D C      1 
ATOM   16636 O  O      . ASP D  1 113 ? 134.378 164.049 111.090 1.00 115.64 ? 85  ASP D O      1 
ATOM   16637 C  CB     . ASP D  1 113 ? 134.741 160.841 111.818 1.00 113.49 ? 85  ASP D CB     1 
ATOM   16638 C  CG     . ASP D  1 113 ? 135.739 159.855 112.383 1.00 121.31 ? 85  ASP D CG     1 
ATOM   16639 O  OD1    . ASP D  1 113 ? 136.625 159.408 111.626 1.00 127.51 ? 85  ASP D OD1    1 
ATOM   16640 O  OD2    . ASP D  1 113 ? 135.673 159.555 113.587 1.00 121.22 ? 85  ASP D OD2    1 
ATOM   16641 H  H      . ASP D  1 113 ? 134.425 161.203 114.196 1.00 107.97 ? 85  ASP D H      1 
ATOM   16642 H  HA     . ASP D  1 113 ? 135.701 162.536 112.430 1.00 115.03 ? 85  ASP D HA     1 
ATOM   16643 H  HB2    . ASP D  1 113 ? 133.854 160.463 111.926 1.00 111.83 ? 85  ASP D HB2    1 
ATOM   16644 H  HB3    . ASP D  1 113 ? 134.935 160.964 110.876 1.00 115.48 ? 85  ASP D HB3    1 
ATOM   16645 N  N      . PRO D  1 114 ? 132.557 163.181 112.041 1.00 113.65 ? 86  PRO D N      1 
ATOM   16646 C  CA     . PRO D  1 114 ? 131.753 164.280 111.487 1.00 114.00 ? 86  PRO D CA     1 
ATOM   16647 C  C      . PRO D  1 114 ? 132.194 165.638 112.004 1.00 113.32 ? 86  PRO D C      1 
ATOM   16648 O  O      . PRO D  1 114 ? 132.214 166.616 111.244 1.00 117.50 ? 86  PRO D O      1 
ATOM   16649 C  CB     . PRO D  1 114 ? 130.320 163.929 111.920 1.00 111.97 ? 86  PRO D CB     1 
ATOM   16650 C  CG     . PRO D  1 114 ? 130.458 162.879 112.969 1.00 109.79 ? 86  PRO D CG     1 
ATOM   16651 C  CD     . PRO D  1 114 ? 131.721 162.149 112.673 1.00 110.44 ? 86  PRO D CD     1 
ATOM   16652 H  HA     . PRO D  1 114 ? 131.803 164.276 110.518 1.00 113.05 ? 86  PRO D HA     1 
ATOM   16653 H  HB2    . PRO D  1 114 ? 129.887 164.718 112.281 1.00 110.16 ? 86  PRO D HB2    1 
ATOM   16654 H  HB3    . PRO D  1 114 ? 129.826 163.588 111.158 1.00 110.60 ? 86  PRO D HB3    1 
ATOM   16655 H  HG2    . PRO D  1 114 ? 130.503 163.299 113.842 1.00 108.81 ? 86  PRO D HG2    1 
ATOM   16656 H  HG3    . PRO D  1 114 ? 129.700 162.276 112.922 1.00 108.55 ? 86  PRO D HG3    1 
ATOM   16657 H  HD2    . PRO D  1 114 ? 132.122 161.831 113.495 1.00 109.23 ? 86  PRO D HD2    1 
ATOM   16658 H  HD3    . PRO D  1 114 ? 131.553 161.422 112.052 1.00 110.29 ? 86  PRO D HD3    1 
ATOM   16659 N  N      . VAL D  1 115 ? 132.579 165.719 113.280 1.00 109.32 ? 87  VAL D N      1 
ATOM   16660 C  CA     . VAL D  1 115 ? 132.986 167.001 113.841 1.00 107.77 ? 87  VAL D CA     1 
ATOM   16661 C  C      . VAL D  1 115 ? 134.301 167.457 113.230 1.00 109.33 ? 87  VAL D C      1 
ATOM   16662 O  O      . VAL D  1 115 ? 134.478 168.640 112.930 1.00 118.57 ? 87  VAL D O      1 
ATOM   16663 C  CB     . VAL D  1 115 ? 133.087 166.922 115.372 1.00 106.37 ? 87  VAL D CB     1 
ATOM   16664 C  CG1    . VAL D  1 115 ? 133.684 168.212 115.914 1.00 108.11 ? 87  VAL D CG1    1 
ATOM   16665 C  CG2    . VAL D  1 115 ? 131.728 166.655 115.980 1.00 110.56 ? 87  VAL D CG2    1 
ATOM   16666 H  H      . VAL D  1 115 ? 132.612 165.058 113.829 1.00 110.10 ? 87  VAL D H      1 
ATOM   16667 H  HA     . VAL D  1 115 ? 132.314 167.666 113.623 1.00 109.56 ? 87  VAL D HA     1 
ATOM   16668 H  HB     . VAL D  1 115 ? 133.674 166.191 115.617 1.00 106.29 ? 87  VAL D HB     1 
ATOM   16669 H  HG11   . VAL D  1 115 ? 133.207 168.460 116.720 1.00 107.03 ? 87  VAL D HG11   1 
ATOM   16670 H  HG12   . VAL D  1 115 ? 134.623 168.070 116.111 1.00 105.20 ? 87  VAL D HG12   1 
ATOM   16671 H  HG13   . VAL D  1 115 ? 133.582 168.916 115.256 1.00 108.58 ? 87  VAL D HG13   1 
ATOM   16672 H  HG21   . VAL D  1 115 ? 131.819 166.597 116.944 1.00 105.98 ? 87  VAL D HG21   1 
ATOM   16673 H  HG22   . VAL D  1 115 ? 131.132 167.384 115.747 1.00 107.93 ? 87  VAL D HG22   1 
ATOM   16674 H  HG23   . VAL D  1 115 ? 131.384 165.818 115.630 1.00 108.11 ? 87  VAL D HG23   1 
ATOM   16675 N  N      . ILE D  1 116 ? 135.255 166.543 113.061 1.00 104.86 ? 88  ILE D N      1 
ATOM   16676 C  CA     . ILE D  1 116 ? 136.516 166.920 112.431 1.00 106.15 ? 88  ILE D CA     1 
ATOM   16677 C  C      . ILE D  1 116 ? 136.275 167.336 110.988 1.00 109.21 ? 88  ILE D C      1 
ATOM   16678 O  O      . ILE D  1 116 ? 136.894 168.281 110.486 1.00 110.95 ? 88  ILE D O      1 
ATOM   16679 C  CB     . ILE D  1 116 ? 137.533 165.769 112.530 1.00 105.63 ? 88  ILE D CB     1 
ATOM   16680 C  CG1    . ILE D  1 116 ? 138.080 165.667 113.954 1.00 102.89 ? 88  ILE D CG1    1 
ATOM   16681 C  CG2    . ILE D  1 116 ? 138.670 165.984 111.553 1.00 112.17 ? 88  ILE D CG2    1 
ATOM   16682 C  CD1    . ILE D  1 116 ? 138.316 164.249 114.417 1.00 101.26 ? 88  ILE D CD1    1 
ATOM   16683 H  H      . ILE D  1 116 ? 135.199 165.718 113.296 1.00 108.26 ? 88  ILE D H      1 
ATOM   16684 H  HA     . ILE D  1 116 ? 136.885 167.684 112.902 1.00 108.55 ? 88  ILE D HA     1 
ATOM   16685 H  HB     . ILE D  1 116 ? 137.084 164.939 112.308 1.00 108.21 ? 88  ILE D HB     1 
ATOM   16686 H  HG12   . ILE D  1 116 ? 138.927 166.138 113.998 1.00 104.96 ? 88  ILE D HG12   1 
ATOM   16687 H  HG13   . ILE D  1 116 ? 137.445 166.075 114.562 1.00 105.71 ? 88  ILE D HG13   1 
ATOM   16688 H  HG21   . ILE D  1 116 ? 139.421 165.432 111.822 1.00 113.29 ? 88  ILE D HG21   1 
ATOM   16689 H  HG22   . ILE D  1 116 ? 138.380 165.731 110.662 1.00 112.36 ? 88  ILE D HG22   1 
ATOM   16690 H  HG23   . ILE D  1 116 ? 138.928 166.919 111.568 1.00 109.98 ? 88  ILE D HG23   1 
ATOM   16691 H  HD11   . ILE D  1 116 ? 138.655 164.267 115.325 1.00 101.08 ? 88  ILE D HD11   1 
ATOM   16692 H  HD12   . ILE D  1 116 ? 137.477 163.763 114.386 1.00 104.56 ? 88  ILE D HD12   1 
ATOM   16693 H  HD13   . ILE D  1 116 ? 138.964 163.829 113.829 1.00 105.27 ? 88  ILE D HD13   1 
ATOM   16694 N  N      . GLN D  1 117 ? 135.371 166.641 110.300 1.00 112.07 ? 89  GLN D N      1 
ATOM   16695 C  CA     . GLN D  1 117 ? 135.059 166.994 108.921 1.00 117.08 ? 89  GLN D CA     1 
ATOM   16696 C  C      . GLN D  1 117 ? 134.503 168.409 108.833 1.00 118.57 ? 89  GLN D C      1 
ATOM   16697 O  O      . GLN D  1 117 ? 134.900 169.193 107.965 1.00 117.82 ? 89  GLN D O      1 
ATOM   16698 C  CB     . GLN D  1 117 ? 134.064 165.988 108.347 1.00 119.29 ? 89  GLN D CB     1 
ATOM   16699 C  CG     . GLN D  1 117 ? 133.864 166.106 106.851 1.00 129.73 ? 89  GLN D CG     1 
ATOM   16700 C  CD     . GLN D  1 117 ? 133.217 164.876 106.252 1.00 133.13 ? 89  GLN D CD     1 
ATOM   16701 O  OE1    . GLN D  1 117 ? 133.004 163.876 106.936 1.00 124.03 ? 89  GLN D OE1    1 
ATOM   16702 N  NE2    . GLN D  1 117 ? 132.896 164.945 104.967 1.00 142.74 ? 89  GLN D NE2    1 
ATOM   16703 H  H      . GLN D  1 117 ? 134.931 165.968 110.605 1.00 111.78 ? 89  GLN D H      1 
ATOM   16704 H  HA     . GLN D  1 117 ? 135.869 166.955 108.390 1.00 116.80 ? 89  GLN D HA     1 
ATOM   16705 H  HB2    . GLN D  1 117 ? 134.386 165.093 108.534 1.00 117.45 ? 89  GLN D HB2    1 
ATOM   16706 H  HB3    . GLN D  1 117 ? 133.203 166.124 108.772 1.00 118.89 ? 89  GLN D HB3    1 
ATOM   16707 H  HG2    . GLN D  1 117 ? 133.291 166.867 106.668 1.00 128.02 ? 89  GLN D HG2    1 
ATOM   16708 H  HG3    . GLN D  1 117 ? 134.727 166.229 106.426 1.00 128.21 ? 89  GLN D HG3    1 
ATOM   16709 H  HE21   . GLN D  1 117 ? 133.060 165.662 104.521 1.00 143.44 ? 89  GLN D HE21   1 
ATOM   16710 H  HE22   . GLN D  1 117 ? 132.526 164.272 104.580 1.00 140.41 ? 89  GLN D HE22   1 
ATOM   16711 N  N      . GLU D  1 118 ? 133.575 168.752 109.728 1.00 123.53 ? 90  GLU D N      1 
ATOM   16712 C  CA     . GLU D  1 118 ? 132.998 170.094 109.708 1.00 120.01 ? 90  GLU D CA     1 
ATOM   16713 C  C      . GLU D  1 118 ? 134.014 171.144 110.143 1.00 120.17 ? 90  GLU D C      1 
ATOM   16714 O  O      . GLU D  1 118 ? 134.065 172.240 109.573 1.00 118.58 ? 90  GLU D O      1 
ATOM   16715 C  CB     . GLU D  1 118 ? 131.763 170.142 110.606 1.00 107.73 ? 90  GLU D CB     1 
ATOM   16716 H  H      . GLU D  1 118 ? 133.268 168.237 110.344 1.00 119.33 ? 90  GLU D H      1 
ATOM   16717 H  HA     . GLU D  1 118 ? 132.719 170.304 108.804 1.00 118.28 ? 90  GLU D HA     1 
ATOM   16718 N  N      . ARG D  1 119 ? 134.829 170.828 111.152 1.00 115.63 ? 91  ARG D N      1 
ATOM   16719 C  CA     . ARG D  1 119 ? 135.765 171.801 111.707 1.00 109.89 ? 91  ARG D CA     1 
ATOM   16720 C  C      . ARG D  1 119 ? 136.813 172.202 110.680 1.00 113.14 ? 91  ARG D C      1 
ATOM   16721 O  O      . ARG D  1 119 ? 137.134 173.386 110.530 1.00 119.31 ? 91  ARG D O      1 
ATOM   16722 C  CB     . ARG D  1 119 ? 136.427 171.218 112.956 1.00 105.34 ? 91  ARG D CB     1 
ATOM   16723 C  CG     . ARG D  1 119 ? 137.507 172.079 113.577 1.00 101.47 ? 91  ARG D CG     1 
ATOM   16724 C  CD     . ARG D  1 119 ? 136.944 173.381 114.106 1.00 110.88 ? 91  ARG D CD     1 
ATOM   16725 N  NE     . ARG D  1 119 ? 137.990 174.297 114.542 1.00 112.58 ? 91  ARG D NE     1 
ATOM   16726 C  CZ     . ARG D  1 119 ? 138.844 174.902 113.729 1.00 119.99 ? 91  ARG D CZ     1 
ATOM   16727 N  NH1    . ARG D  1 119 ? 138.800 174.722 112.419 1.00 124.56 ? 91  ARG D NH1    1 
ATOM   16728 N  NH2    . ARG D  1 119 ? 139.766 175.710 114.242 1.00 123.95 ? 91  ARG D NH2    1 
ATOM   16729 H  H      . ARG D  1 119 ? 134.858 170.056 111.531 1.00 115.24 ? 91  ARG D H      1 
ATOM   16730 H  HA     . ARG D  1 119 ? 135.275 172.597 111.965 1.00 112.56 ? 91  ARG D HA     1 
ATOM   16731 H  HB2    . ARG D  1 119 ? 135.743 171.078 113.629 1.00 109.30 ? 91  ARG D HB2    1 
ATOM   16732 H  HB3    . ARG D  1 119 ? 136.830 170.368 112.721 1.00 109.14 ? 91  ARG D HB3    1 
ATOM   16733 H  HG2    . ARG D  1 119 ? 137.902 171.599 114.321 1.00 102.65 ? 91  ARG D HG2    1 
ATOM   16734 H  HG3    . ARG D  1 119 ? 138.187 172.281 112.916 1.00 107.69 ? 91  ARG D HG3    1 
ATOM   16735 H  HD2    . ARG D  1 119 ? 136.441 173.821 113.405 1.00 113.12 ? 91  ARG D HD2    1 
ATOM   16736 H  HD3    . ARG D  1 119 ? 136.367 173.196 114.862 1.00 110.83 ? 91  ARG D HD3    1 
ATOM   16737 H  HE     . ARG D  1 119 ? 138.053 174.462 115.384 1.00 112.86 ? 91  ARG D HE     1 
ATOM   16738 H  HH11   . ARG D  1 119 ? 138.208 174.202 112.074 1.00 120.26 ? 91  ARG D HH11   1 
ATOM   16739 H  HH12   . ARG D  1 119 ? 139.364 175.126 111.912 1.00 122.38 ? 91  ARG D HH12   1 
ATOM   16740 H  HH21   . ARG D  1 119 ? 139.803 175.834 115.093 1.00 122.46 ? 91  ARG D HH21   1 
ATOM   16741 H  HH22   . ARG D  1 119 ? 140.325 176.109 113.725 1.00 122.90 ? 91  ARG D HH22   1 
ATOM   16742 N  N      . HIS D  1 120 ? 137.361 171.227 109.970 1.00 111.59 ? 92  HIS D N      1 
ATOM   16743 C  CA     . HIS D  1 120 ? 138.312 171.469 108.895 1.00 115.61 ? 92  HIS D CA     1 
ATOM   16744 C  C      . HIS D  1 120 ? 137.557 171.301 107.585 1.00 121.58 ? 92  HIS D C      1 
ATOM   16745 O  O      . HIS D  1 120 ? 137.154 170.188 107.233 1.00 122.37 ? 92  HIS D O      1 
ATOM   16746 C  CB     . HIS D  1 120 ? 139.494 170.512 109.000 1.00 119.74 ? 92  HIS D CB     1 
ATOM   16747 C  CG     . HIS D  1 120 ? 140.230 170.610 110.301 1.00 124.72 ? 92  HIS D CG     1 
ATOM   16748 N  ND1    . HIS D  1 120 ? 140.058 169.704 111.325 1.00 121.31 ? 92  HIS D ND1    1 
ATOM   16749 C  CD2    . HIS D  1 120 ? 141.137 171.511 110.747 1.00 122.58 ? 92  HIS D CD2    1 
ATOM   16750 C  CE1    . HIS D  1 120 ? 140.828 170.041 112.344 1.00 111.89 ? 92  HIS D CE1    1 
ATOM   16751 N  NE2    . HIS D  1 120 ? 141.494 171.133 112.018 1.00 116.18 ? 92  HIS D NE2    1 
ATOM   16752 H  H      . HIS D  1 120 ? 137.194 170.393 110.096 1.00 113.90 ? 92  HIS D H      1 
ATOM   16753 H  HA     . HIS D  1 120 ? 138.645 172.379 108.948 1.00 115.62 ? 92  HIS D HA     1 
ATOM   16754 H  HB2    . HIS D  1 120 ? 139.170 169.602 108.910 1.00 117.15 ? 92  HIS D HB2    1 
ATOM   16755 H  HB3    . HIS D  1 120 ? 140.122 170.710 108.288 1.00 120.42 ? 92  HIS D HB3    1 
ATOM   16756 H  HD2    . HIS D  1 120 ? 141.459 172.247 110.279 1.00 120.52 ? 92  HIS D HD2    1 
ATOM   16757 H  HE1    . HIS D  1 120 ? 140.892 169.585 113.151 1.00 112.66 ? 92  HIS D HE1    1 
ATOM   16758 H  HE2    . HIS D  1 120 ? 142.059 171.543 112.521 1.00 117.42 ? 92  HIS D HE2    1 
ATOM   16759 N  N      . ASN D  1 121 ? 137.358 172.407 106.873 1.00 127.13 ? 93  ASN D N      1 
ATOM   16760 C  CA     . ASN D  1 121 ? 136.424 172.436 105.754 1.00 130.02 ? 93  ASN D CA     1 
ATOM   16761 C  C      . ASN D  1 121 ? 136.645 171.259 104.818 1.00 129.98 ? 93  ASN D C      1 
ATOM   16762 O  O      . ASN D  1 121 ? 137.712 171.121 104.213 1.00 128.40 ? 93  ASN D O      1 
ATOM   16763 C  CB     . ASN D  1 121 ? 136.566 173.755 104.992 1.00 133.45 ? 93  ASN D CB     1 
ATOM   16764 C  CG     . ASN D  1 121 ? 137.924 173.909 104.342 1.00 143.08 ? 93  ASN D CG     1 
ATOM   16765 O  OD1    . ASN D  1 121 ? 138.923 173.392 104.838 1.00 147.33 ? 93  ASN D OD1    1 
ATOM   16766 N  ND2    . ASN D  1 121 ? 137.966 174.617 103.220 1.00 145.49 ? 93  ASN D ND2    1 
ATOM   16767 H  H      . ASN D  1 121 ? 137.754 173.156 107.019 1.00 126.48 ? 93  ASN D H      1 
ATOM   16768 H  HA     . ASN D  1 121 ? 135.518 172.382 106.097 1.00 127.76 ? 93  ASN D HA     1 
ATOM   16769 H  HB2    . ASN D  1 121 ? 135.894 173.790 104.294 1.00 133.10 ? 93  ASN D HB2    1 
ATOM   16770 H  HB3    . ASN D  1 121 ? 136.441 174.491 105.610 1.00 131.98 ? 93  ASN D HB3    1 
ATOM   16771 H  HD21   . ASN D  1 121 ? 138.714 174.733 102.813 1.00 144.52 ? 93  ASN D HD21   1 
ATOM   16772 H  HD22   . ASN D  1 121 ? 137.245 174.962 102.903 1.00 142.16 ? 93  ASN D HD22   1 
ATOM   16773 N  N      . GLY D  1 122 ? 135.629 170.410 104.708 1.00 136.03 ? 94  GLY D N      1 
ATOM   16774 C  CA     . GLY D  1 122 ? 135.654 169.305 103.773 1.00 138.12 ? 94  GLY D CA     1 
ATOM   16775 C  C      . GLY D  1 122 ? 136.901 168.455 103.860 1.00 131.48 ? 94  GLY D C      1 
ATOM   16776 O  O      . GLY D  1 122 ? 137.680 168.392 102.905 1.00 130.40 ? 94  GLY D O      1 
ATOM   16777 H  H      . GLY D  1 122 ? 134.906 170.459 105.171 1.00 132.71 ? 94  GLY D H      1 
ATOM   16778 H  HA2    . GLY D  1 122 ? 134.888 168.734 103.937 1.00 135.27 ? 94  GLY D HA2    1 
ATOM   16779 H  HA3    . GLY D  1 122 ? 135.586 169.651 102.869 1.00 135.69 ? 94  GLY D HA3    1 
ATOM   16780 N  N      . TYR D  1 123 ? 137.111 167.802 105.001 1.00 126.76 ? 95  TYR D N      1 
ATOM   16781 C  CA     . TYR D  1 123 ? 138.198 166.840 105.163 1.00 131.93 ? 95  TYR D CA     1 
ATOM   16782 C  C      . TYR D  1 123 ? 137.656 165.633 105.918 1.00 132.36 ? 95  TYR D C      1 
ATOM   16783 O  O      . TYR D  1 123 ? 137.516 165.671 107.143 1.00 132.38 ? 95  TYR D O      1 
ATOM   16784 C  CB     . TYR D  1 123 ? 139.388 167.447 105.896 1.00 132.36 ? 95  TYR D CB     1 
ATOM   16785 C  CG     . TYR D  1 123 ? 140.513 166.458 106.094 1.00 132.46 ? 95  TYR D CG     1 
ATOM   16786 C  CD1    . TYR D  1 123 ? 141.534 166.343 105.162 1.00 129.20 ? 95  TYR D CD1    1 
ATOM   16787 C  CD2    . TYR D  1 123 ? 140.544 165.623 107.203 1.00 130.39 ? 95  TYR D CD2    1 
ATOM   16788 C  CE1    . TYR D  1 123 ? 142.558 165.435 105.334 1.00 129.85 ? 95  TYR D CE1    1 
ATOM   16789 C  CE2    . TYR D  1 123 ? 141.563 164.712 107.382 1.00 126.49 ? 95  TYR D CE2    1 
ATOM   16790 C  CZ     . TYR D  1 123 ? 142.567 164.623 106.446 1.00 129.27 ? 95  TYR D CZ     1 
ATOM   16791 O  OH     . TYR D  1 123 ? 143.583 163.718 106.624 1.00 129.35 ? 95  TYR D OH     1 
ATOM   16792 H  H      . TYR D  1 123 ? 136.630 167.902 105.707 1.00 127.48 ? 95  TYR D H      1 
ATOM   16793 H  HA     . TYR D  1 123 ? 138.496 166.545 104.290 1.00 131.86 ? 95  TYR D HA     1 
ATOM   16794 H  HB2    . TYR D  1 123 ? 139.731 168.193 105.379 1.00 130.32 ? 95  TYR D HB2    1 
ATOM   16795 H  HB3    . TYR D  1 123 ? 139.099 167.753 106.770 1.00 129.38 ? 95  TYR D HB3    1 
ATOM   16796 H  HD1    . TYR D  1 123 ? 141.530 166.890 104.410 1.00 129.21 ? 95  TYR D HD1    1 
ATOM   16797 H  HD2    . TYR D  1 123 ? 139.867 165.681 107.838 1.00 130.45 ? 95  TYR D HD2    1 
ATOM   16798 H  HE1    . TYR D  1 123 ? 143.238 165.372 104.703 1.00 129.90 ? 95  TYR D HE1    1 
ATOM   16799 H  HE2    . TYR D  1 123 ? 141.573 164.163 108.132 1.00 127.15 ? 95  TYR D HE2    1 
ATOM   16800 H  HH     . TYR D  1 123 ? 143.457 163.279 107.329 1.00 129.73 ? 95  TYR D HH     1 
ATOM   16801 N  N      . ASP D  1 124 ? 137.363 164.566 105.195 1.00 133.10 ? 96  ASP D N      1 
ATOM   16802 C  CA     . ASP D  1 124 ? 136.949 163.327 105.834 1.00 132.64 ? 96  ASP D CA     1 
ATOM   16803 C  C      . ASP D  1 124 ? 138.125 162.738 106.603 1.00 129.35 ? 96  ASP D C      1 
ATOM   16804 O  O      . ASP D  1 124 ? 139.180 162.496 106.003 1.00 129.26 ? 96  ASP D O      1 
ATOM   16805 C  CB     . ASP D  1 124 ? 136.450 162.335 104.793 1.00 132.11 ? 96  ASP D CB     1 
ATOM   16806 C  CG     . ASP D  1 124 ? 136.097 160.994 105.395 1.00 129.84 ? 96  ASP D CG     1 
ATOM   16807 O  OD1    . ASP D  1 124 ? 134.925 160.800 105.777 1.00 132.21 ? 96  ASP D OD1    1 
ATOM   16808 O  OD2    . ASP D  1 124 ? 136.995 160.135 105.497 1.00 124.07 ? 96  ASP D OD2    1 
ATOM   16809 H  H      . ASP D  1 124 ? 137.391 164.532 104.336 1.00 132.04 ? 96  ASP D H      1 
ATOM   16810 H  HA     . ASP D  1 124 ? 136.220 163.514 106.443 1.00 132.32 ? 96  ASP D HA     1 
ATOM   16811 H  HB2    . ASP D  1 124 ? 135.654 162.694 104.369 1.00 131.33 ? 96  ASP D HB2    1 
ATOM   16812 H  HB3    . ASP D  1 124 ? 137.144 162.194 104.131 1.00 132.14 ? 96  ASP D HB3    1 
ATOM   16813 N  N      . PRO D  1 125 ? 138.005 162.493 107.907 1.00 125.53 ? 97  PRO D N      1 
ATOM   16814 C  CA     . PRO D  1 125 ? 139.098 161.858 108.655 1.00 125.35 ? 97  PRO D CA     1 
ATOM   16815 C  C      . PRO D  1 125 ? 139.101 160.337 108.617 1.00 130.08 ? 97  PRO D C      1 
ATOM   16816 O  O      . PRO D  1 125 ? 139.809 159.724 109.421 1.00 126.86 ? 97  PRO D O      1 
ATOM   16817 C  CB     . PRO D  1 125 ? 138.843 162.354 110.083 1.00 119.66 ? 97  PRO D CB     1 
ATOM   16818 C  CG     . PRO D  1 125 ? 137.376 162.493 110.164 1.00 120.09 ? 97  PRO D CG     1 
ATOM   16819 C  CD     . PRO D  1 125 ? 136.883 162.856 108.789 1.00 126.38 ? 97  PRO D CD     1 
ATOM   16820 H  HA     . PRO D  1 125 ? 139.956 162.190 108.349 1.00 126.99 ? 97  PRO D HA     1 
ATOM   16821 H  HB2    . PRO D  1 125 ? 139.163 161.699 110.723 1.00 122.12 ? 97  PRO D HB2    1 
ATOM   16822 H  HB3    . PRO D  1 125 ? 139.279 163.210 110.217 1.00 121.46 ? 97  PRO D HB3    1 
ATOM   16823 H  HG2    . PRO D  1 125 ? 136.994 161.648 110.447 1.00 120.81 ? 97  PRO D HG2    1 
ATOM   16824 H  HG3    . PRO D  1 125 ? 137.155 163.193 110.798 1.00 117.92 ? 97  PRO D HG3    1 
ATOM   16825 H  HD2    . PRO D  1 125 ? 136.095 162.337 108.565 1.00 126.78 ? 97  PRO D HD2    1 
ATOM   16826 H  HD3    . PRO D  1 125 ? 136.707 163.809 108.736 1.00 124.56 ? 97  PRO D HD3    1 
ATOM   16827 N  N      . ARG D  1 126 ? 138.333 159.718 107.720 1.00 125.76 ? 98  ARG D N      1 
ATOM   16828 C  CA     . ARG D  1 126 ? 138.298 158.270 107.601 1.00 117.45 ? 98  ARG D CA     1 
ATOM   16829 C  C      . ARG D  1 126 ? 138.424 157.787 106.164 1.00 123.09 ? 98  ARG D C      1 
ATOM   16830 O  O      . ARG D  1 126 ? 138.318 156.580 105.926 1.00 127.69 ? 98  ARG D O      1 
ATOM   16831 C  CB     . ARG D  1 126 ? 136.999 157.716 108.205 1.00 103.93 ? 98  ARG D CB     1 
ATOM   16832 H  H      . ARG D  1 126 ? 137.818 160.124 107.165 1.00 125.46 ? 98  ARG D H      1 
ATOM   16833 H  HA     . ARG D  1 126 ? 139.039 157.895 108.102 1.00 120.50 ? 98  ARG D HA     1 
ATOM   16834 N  N      . THR D  1 127 ? 138.640 158.683 105.208 1.00 127.47 ? 99  THR D N      1 
ATOM   16835 C  CA     . THR D  1 127 ? 138.803 158.318 103.806 1.00 128.57 ? 99  THR D CA     1 
ATOM   16836 C  C      . THR D  1 127 ? 140.120 158.790 103.216 1.00 128.84 ? 99  THR D C      1 
ATOM   16837 O  O      . THR D  1 127 ? 140.743 158.054 102.448 1.00 130.80 ? 99  THR D O      1 
ATOM   16838 C  CB     . THR D  1 127 ? 137.646 158.889 102.972 1.00 120.77 ? 99  THR D CB     1 
ATOM   16839 H  H      . THR D  1 127 ? 138.697 159.529 105.349 1.00 127.22 ? 99  THR D H      1 
ATOM   16840 H  HA     . THR D  1 127 ? 138.776 157.352 103.726 1.00 127.10 ? 99  THR D HA     1 
ATOM   16841 N  N      . MET D  1 128 ? 140.563 159.997 103.552 1.00 127.75 ? 100 MET D N      1 
ATOM   16842 C  CA     . MET D  1 128 ? 141.799 160.556 103.028 1.00 129.02 ? 100 MET D CA     1 
ATOM   16843 C  C      . MET D  1 128 ? 142.854 160.620 104.124 1.00 129.75 ? 100 MET D C      1 
ATOM   16844 O  O      . MET D  1 128 ? 142.548 160.586 105.319 1.00 122.44 ? 100 MET D O      1 
ATOM   16845 C  CB     . MET D  1 128 ? 141.570 161.953 102.440 1.00 128.01 ? 100 MET D CB     1 
ATOM   16846 C  CG     . MET D  1 128 ? 140.248 162.115 101.706 1.00 125.38 ? 100 MET D CG     1 
ATOM   16847 S  SD     . MET D  1 128 ? 139.922 163.815 101.210 1.00 138.60 ? 100 MET D SD     1 
ATOM   16848 C  CE     . MET D  1 128 ? 139.820 164.622 102.801 1.00 128.69 ? 100 MET D CE     1 
ATOM   16849 H  H      . MET D  1 128 ? 140.153 160.523 104.095 1.00 127.96 ? 100 MET D H      1 
ATOM   16850 H  HA     . MET D  1 128 ? 142.126 159.986 102.314 1.00 128.35 ? 100 MET D HA     1 
ATOM   16851 H  HB2    . MET D  1 128 ? 141.591 162.597 103.164 1.00 128.40 ? 100 MET D HB2    1 
ATOM   16852 H  HB3    . MET D  1 128 ? 142.282 162.145 101.810 1.00 128.34 ? 100 MET D HB3    1 
ATOM   16853 H  HG2    . MET D  1 128 ? 140.262 161.567 100.906 1.00 127.54 ? 100 MET D HG2    1 
ATOM   16854 H  HG3    . MET D  1 128 ? 139.522 161.837 102.286 1.00 126.60 ? 100 MET D HG3    1 
ATOM   16855 H  HE1    . MET D  1 128 ? 139.524 165.535 102.667 1.00 130.50 ? 100 MET D HE1    1 
ATOM   16856 H  HE2    . MET D  1 128 ? 139.188 164.143 103.358 1.00 129.57 ? 100 MET D HE2    1 
ATOM   16857 H  HE3    . MET D  1 128 ? 140.697 164.615 103.214 1.00 129.21 ? 100 MET D HE3    1 
ATOM   16858 N  N      . LYS D  1 129 ? 144.108 160.716 103.695 1.00 131.30 ? 101 LYS D N      1 
ATOM   16859 C  CA     . LYS D  1 129 ? 145.260 160.723 104.582 1.00 121.79 ? 101 LYS D CA     1 
ATOM   16860 C  C      . LYS D  1 129 ? 145.817 162.134 104.711 1.00 116.69 ? 101 LYS D C      1 
ATOM   16861 O  O      . LYS D  1 129 ? 145.445 163.050 103.974 1.00 120.39 ? 101 LYS D O      1 
ATOM   16862 C  CB     . LYS D  1 129 ? 146.342 159.768 104.067 1.00 115.29 ? 101 LYS D CB     1 
ATOM   16863 H  H      . LYS D  1 129 ? 144.321 160.780 102.864 1.00 127.88 ? 101 LYS D H      1 
ATOM   16864 H  HA     . LYS D  1 129 ? 144.988 160.423 105.463 1.00 124.28 ? 101 LYS D HA     1 
ATOM   16865 N  N      . HIS D  1 130 ? 146.727 162.298 105.667 1.00 110.47 ? 102 HIS D N      1 
ATOM   16866 C  CA     . HIS D  1 130 ? 147.327 163.586 105.978 1.00 114.90 ? 102 HIS D CA     1 
ATOM   16867 C  C      . HIS D  1 130 ? 148.837 163.502 105.810 1.00 117.40 ? 102 HIS D C      1 
ATOM   16868 O  O      . HIS D  1 130 ? 149.467 162.538 106.256 1.00 111.73 ? 102 HIS D O      1 
ATOM   16869 C  CB     . HIS D  1 130 ? 146.978 164.018 107.405 1.00 112.04 ? 102 HIS D CB     1 
ATOM   16870 C  CG     . HIS D  1 130 ? 147.692 165.252 107.857 1.00 110.74 ? 102 HIS D CG     1 
ATOM   16871 N  ND1    . HIS D  1 130 ? 147.560 166.464 107.215 1.00 114.49 ? 102 HIS D ND1    1 
ATOM   16872 C  CD2    . HIS D  1 130 ? 148.539 165.464 108.890 1.00 105.01 ? 102 HIS D CD2    1 
ATOM   16873 C  CE1    . HIS D  1 130 ? 148.300 167.368 107.831 1.00 114.20 ? 102 HIS D CE1    1 
ATOM   16874 N  NE2    . HIS D  1 130 ? 148.904 166.787 108.852 1.00 108.93 ? 102 HIS D NE2    1 
ATOM   16875 H  H      . HIS D  1 130 ? 147.019 161.657 106.162 1.00 113.45 ? 102 HIS D H      1 
ATOM   16876 H  HA     . HIS D  1 130 ? 146.990 164.258 105.366 1.00 116.41 ? 102 HIS D HA     1 
ATOM   16877 H  HB2    . HIS D  1 130 ? 146.025 164.192 107.454 1.00 115.98 ? 102 HIS D HB2    1 
ATOM   16878 H  HB3    . HIS D  1 130 ? 147.212 163.301 108.015 1.00 111.70 ? 102 HIS D HB3    1 
ATOM   16879 H  HD1    . HIS D  1 130 ? 147.075 166.609 106.520 1.00 114.91 ? 102 HIS D HD1    1 
ATOM   16880 H  HD2    . HIS D  1 130 ? 148.823 164.831 109.509 1.00 106.22 ? 102 HIS D HD2    1 
ATOM   16881 H  HE1    . HIS D  1 130 ? 148.381 168.262 107.589 1.00 114.55 ? 102 HIS D HE1    1 
ATOM   16882 N  N      . THR D  1 131 ? 149.411 164.515 105.166 1.00 121.61 ? 103 THR D N      1 
ATOM   16883 C  CA     . THR D  1 131 ? 150.842 164.583 104.901 1.00 120.59 ? 103 THR D CA     1 
ATOM   16884 C  C      . THR D  1 131 ? 151.419 165.816 105.578 1.00 124.27 ? 103 THR D C      1 
ATOM   16885 O  O      . THR D  1 131 ? 150.854 166.908 105.471 1.00 124.56 ? 103 THR D O      1 
ATOM   16886 C  CB     . THR D  1 131 ? 151.124 164.637 103.400 1.00 119.58 ? 103 THR D CB     1 
ATOM   16887 O  OG1    . THR D  1 131 ? 150.148 165.466 102.759 1.00 123.30 ? 103 THR D OG1    1 
ATOM   16888 C  CG2    . THR D  1 131 ? 151.079 163.242 102.798 1.00 116.92 ? 103 THR D CG2    1 
ATOM   16889 H  H      . THR D  1 131 ? 148.977 165.194 104.865 1.00 118.54 ? 103 THR D H      1 
ATOM   16890 H  HA     . THR D  1 131 ? 151.279 163.799 105.267 1.00 118.59 ? 103 THR D HA     1 
ATOM   16891 H  HB     . THR D  1 131 ? 152.008 165.006 103.251 1.00 118.59 ? 103 THR D HB     1 
ATOM   16892 H  HG1    . THR D  1 131 ? 150.299 165.502 101.933 1.00 121.77 ? 103 THR D HG1    1 
ATOM   16893 H  HG21   . THR D  1 131 ? 151.254 163.287 101.845 1.00 116.80 ? 103 THR D HG21   1 
ATOM   16894 H  HG22   . THR D  1 131 ? 151.749 162.679 103.216 1.00 117.75 ? 103 THR D HG22   1 
ATOM   16895 H  HG23   . THR D  1 131 ? 150.204 162.849 102.940 1.00 116.72 ? 103 THR D HG23   1 
ATOM   16896 N  N      . THR D  1 132 ? 152.543 165.640 106.265 1.00 125.45 ? 104 THR D N      1 
ATOM   16897 C  CA     . THR D  1 132 ? 153.207 166.715 106.989 1.00 122.97 ? 104 THR D CA     1 
ATOM   16898 C  C      . THR D  1 132 ? 154.565 166.991 106.361 1.00 120.75 ? 104 THR D C      1 
ATOM   16899 O  O      . THR D  1 132 ? 155.373 166.072 106.191 1.00 127.26 ? 104 THR D O      1 
ATOM   16900 C  CB     . THR D  1 132 ? 153.377 166.357 108.466 1.00 121.52 ? 104 THR D CB     1 
ATOM   16901 O  OG1    . THR D  1 132 ? 154.612 165.655 108.650 1.00 120.95 ? 104 THR D OG1    1 
ATOM   16902 C  CG2    . THR D  1 132 ? 152.223 165.484 108.945 1.00 117.70 ? 104 THR D CG2    1 
ATOM   16903 H  H      . THR D  1 132 ? 152.951 164.885 106.327 1.00 122.44 ? 104 THR D H      1 
ATOM   16904 H  HA     . THR D  1 132 ? 152.673 167.523 106.931 1.00 122.09 ? 104 THR D HA     1 
ATOM   16905 H  HB     . THR D  1 132 ? 153.386 167.169 108.996 1.00 120.99 ? 104 THR D HB     1 
ATOM   16906 H  HG1    . THR D  1 132 ? 154.612 164.950 108.194 1.00 122.64 ? 104 THR D HG1    1 
ATOM   16907 H  HG21   . THR D  1 132 ? 152.222 165.439 109.914 1.00 118.12 ? 104 THR D HG21   1 
ATOM   16908 H  HG22   . THR D  1 132 ? 151.379 165.858 108.646 1.00 117.94 ? 104 THR D HG22   1 
ATOM   16909 H  HG23   . THR D  1 132 ? 152.313 164.586 108.589 1.00 119.41 ? 104 THR D HG23   1 
ATOM   16910 N  N      . ASP D  1 133 ? 154.812 168.255 106.020 1.00 124.96 ? 105 ASP D N      1 
ATOM   16911 C  CA     . ASP D  1 133 ? 156.088 168.693 105.466 1.00 124.85 ? 105 ASP D CA     1 
ATOM   16912 C  C      . ASP D  1 133 ? 156.568 169.895 106.262 1.00 128.87 ? 105 ASP D C      1 
ATOM   16913 O  O      . ASP D  1 133 ? 155.890 170.927 106.298 1.00 127.87 ? 105 ASP D O      1 
ATOM   16914 C  CB     . ASP D  1 133 ? 155.957 169.047 103.983 1.00 123.93 ? 105 ASP D CB     1 
ATOM   16915 H  H      . ASP D  1 133 ? 154.240 168.891 106.102 1.00 125.50 ? 105 ASP D H      1 
ATOM   16916 H  HA     . ASP D  1 133 ? 156.743 167.983 105.556 1.00 124.19 ? 105 ASP D HA     1 
ATOM   16917 N  N      . LEU D  1 134 ? 157.734 169.765 106.890 1.00 126.33 ? 106 LEU D N      1 
ATOM   16918 C  CA     . LEU D  1 134 ? 158.295 170.794 107.758 1.00 122.78 ? 106 LEU D CA     1 
ATOM   16919 C  C      . LEU D  1 134 ? 159.579 171.375 107.172 1.00 124.54 ? 106 LEU D C      1 
ATOM   16920 O  O      . LEU D  1 134 ? 160.543 171.645 107.889 1.00 117.10 ? 106 LEU D O      1 
ATOM   16921 C  CB     . LEU D  1 134 ? 158.550 170.233 109.153 1.00 116.48 ? 106 LEU D CB     1 
ATOM   16922 C  CG     . LEU D  1 134 ? 157.322 170.132 110.058 1.00 110.90 ? 106 LEU D CG     1 
ATOM   16923 C  CD1    . LEU D  1 134 ? 156.385 169.038 109.585 1.00 113.54 ? 106 LEU D CD1    1 
ATOM   16924 C  CD2    . LEU D  1 134 ? 157.745 169.881 111.488 1.00 105.63 ? 106 LEU D CD2    1 
ATOM   16925 H  H      . LEU D  1 134 ? 158.232 169.067 106.826 1.00 123.79 ? 106 LEU D H      1 
ATOM   16926 H  HA     . LEU D  1 134 ? 157.655 171.518 107.843 1.00 123.00 ? 106 LEU D HA     1 
ATOM   16927 H  HB2    . LEU D  1 134 ? 158.919 169.341 109.062 1.00 117.77 ? 106 LEU D HB2    1 
ATOM   16928 H  HB3    . LEU D  1 134 ? 159.190 170.803 109.606 1.00 117.01 ? 106 LEU D HB3    1 
ATOM   16929 H  HG     . LEU D  1 134 ? 156.839 170.973 110.031 1.00 114.49 ? 106 LEU D HG     1 
ATOM   16930 H  HD11   . LEU D  1 134 ? 155.767 168.823 110.302 1.00 114.01 ? 106 LEU D HD11   1 
ATOM   16931 H  HD12   . LEU D  1 134 ? 155.894 169.354 108.811 1.00 118.63 ? 106 LEU D HD12   1 
ATOM   16932 H  HD13   . LEU D  1 134 ? 156.906 168.254 109.353 1.00 116.95 ? 106 LEU D HD13   1 
ATOM   16933 H  HD21   . LEU D  1 134 ? 156.956 169.877 112.052 1.00 103.61 ? 106 LEU D HD21   1 
ATOM   16934 H  HD22   . LEU D  1 134 ? 158.192 169.021 111.538 1.00 109.42 ? 106 LEU D HD22   1 
ATOM   16935 H  HD23   . LEU D  1 134 ? 158.350 170.585 111.766 1.00 108.98 ? 106 LEU D HD23   1 
ATOM   16936 N  N      . ASP D  1 135 ? 159.600 171.573 105.858 1.00 134.40 ? 107 ASP D N      1 
ATOM   16937 C  CA     . ASP D  1 135 ? 160.755 172.116 105.150 1.00 135.90 ? 107 ASP D CA     1 
ATOM   16938 C  C      . ASP D  1 135 ? 160.456 173.560 104.766 1.00 136.63 ? 107 ASP D C      1 
ATOM   16939 O  O      . ASP D  1 135 ? 159.590 173.817 103.923 1.00 135.42 ? 107 ASP D O      1 
ATOM   16940 C  CB     . ASP D  1 135 ? 161.079 171.279 103.917 1.00 135.78 ? 107 ASP D CB     1 
ATOM   16941 C  CG     . ASP D  1 135 ? 162.099 171.942 103.018 1.00 141.29 ? 107 ASP D CG     1 
ATOM   16942 O  OD1    . ASP D  1 135 ? 163.101 172.469 103.543 1.00 141.92 ? 107 ASP D OD1    1 
ATOM   16943 O  OD2    . ASP D  1 135 ? 161.900 171.937 101.786 1.00 145.81 ? 107 ASP D OD2    1 
ATOM   16944 H  H      . ASP D  1 135 ? 158.937 171.396 105.339 1.00 132.49 ? 107 ASP D H      1 
ATOM   16945 H  HA     . ASP D  1 135 ? 161.528 172.110 105.735 1.00 133.28 ? 107 ASP D HA     1 
ATOM   16946 H  HB2    . ASP D  1 135 ? 161.438 170.423 104.200 1.00 133.86 ? 107 ASP D HB2    1 
ATOM   16947 H  HB3    . ASP D  1 135 ? 160.267 171.145 103.403 1.00 134.87 ? 107 ASP D HB3    1 
ATOM   16948 N  N      . ALA D  1 136 ? 161.176 174.497 105.379 1.00 136.16 ? 108 ALA D N      1 
ATOM   16949 C  CA     . ALA D  1 136 ? 160.999 175.911 105.082 1.00 136.04 ? 108 ALA D CA     1 
ATOM   16950 C  C      . ALA D  1 136 ? 161.733 176.350 103.824 1.00 144.08 ? 108 ALA D C      1 
ATOM   16951 O  O      . ALA D  1 136 ? 161.535 177.485 103.379 1.00 146.95 ? 108 ALA D O      1 
ATOM   16952 C  CB     . ALA D  1 136 ? 161.471 176.758 106.264 1.00 133.82 ? 108 ALA D CB     1 
ATOM   16953 H  H      . ALA D  1 136 ? 161.777 174.336 105.973 1.00 136.15 ? 108 ALA D H      1 
ATOM   16954 H  HA     . ALA D  1 136 ? 160.056 176.085 104.946 1.00 134.69 ? 108 ALA D HA     1 
ATOM   16955 H  HB1    . ALA D  1 136 ? 161.450 177.694 106.007 1.00 136.37 ? 108 ALA D HB1    1 
ATOM   16956 H  HB2    . ALA D  1 136 ? 160.875 176.609 107.012 1.00 133.69 ? 108 ALA D HB2    1 
ATOM   16957 H  HB3    . ALA D  1 136 ? 162.376 176.500 106.498 1.00 135.65 ? 108 ALA D HB3    1 
ATOM   16958 N  N      . SER D  1 137 ? 162.569 175.489 103.242 1.00 146.30 ? 109 SER D N      1 
ATOM   16959 C  CA     . SER D  1 137 ? 163.282 175.860 102.026 1.00 148.31 ? 109 SER D CA     1 
ATOM   16960 C  C      . SER D  1 137 ? 162.334 176.135 100.868 1.00 152.21 ? 109 SER D C      1 
ATOM   16961 O  O      . SER D  1 137 ? 162.720 176.821 99.916  1.00 150.16 ? 109 SER D O      1 
ATOM   16962 C  CB     . SER D  1 137 ? 164.264 174.756 101.638 1.00 151.93 ? 109 SER D CB     1 
ATOM   16963 O  OG     . SER D  1 137 ? 163.645 173.799 100.797 1.00 152.95 ? 109 SER D OG     1 
ATOM   16964 H  H      . SER D  1 137 ? 162.738 174.696 103.528 1.00 143.70 ? 109 SER D H      1 
ATOM   16965 H  HA     . SER D  1 137 ? 163.791 176.668 102.194 1.00 146.35 ? 109 SER D HA     1 
ATOM   16966 H  HB2    . SER D  1 137 ? 165.013 175.152 101.166 1.00 149.79 ? 109 SER D HB2    1 
ATOM   16967 H  HB3    . SER D  1 137 ? 164.576 174.313 102.442 1.00 148.09 ? 109 SER D HB3    1 
ATOM   16968 H  HG     . SER D  1 137 ? 162.949 173.504 101.161 1.00 147.69 ? 109 SER D HG     1 
ATOM   16969 N  N      . LYS D  1 138 ? 161.108 175.622 100.927 1.00 153.10 ? 110 LYS D N      1 
ATOM   16970 C  CA     . LYS D  1 138 ? 160.127 175.813 99.868  1.00 146.62 ? 110 LYS D CA     1 
ATOM   16971 C  C      . LYS D  1 138 ? 159.284 177.066 100.060 1.00 145.51 ? 110 LYS D C      1 
ATOM   16972 O  O      . LYS D  1 138 ? 158.377 177.312 99.259  1.00 149.29 ? 110 LYS D O      1 
ATOM   16973 C  CB     . LYS D  1 138 ? 159.208 174.591 99.777  1.00 131.85 ? 110 LYS D CB     1 
ATOM   16974 H  H      . LYS D  1 138 ? 160.816 175.149 101.584 1.00 147.08 ? 110 LYS D H      1 
ATOM   16975 H  HA     . LYS D  1 138 ? 160.593 175.897 99.022  1.00 147.07 ? 110 LYS D HA     1 
ATOM   16976 N  N      . ILE D  1 139 ? 159.553 177.857 101.093 1.00 145.47 ? 111 ILE D N      1 
ATOM   16977 C  CA     . ILE D  1 139 ? 158.773 179.059 101.358 1.00 148.64 ? 111 ILE D CA     1 
ATOM   16978 C  C      . ILE D  1 139 ? 159.143 180.136 100.349 1.00 154.17 ? 111 ILE D C      1 
ATOM   16979 O  O      . ILE D  1 139 ? 160.289 180.218 99.892  1.00 151.65 ? 111 ILE D O      1 
ATOM   16980 C  CB     . ILE D  1 139 ? 159.002 179.545 102.799 1.00 145.34 ? 111 ILE D CB     1 
ATOM   16981 C  CG1    . ILE D  1 139 ? 157.920 180.552 103.194 1.00 146.46 ? 111 ILE D CG1    1 
ATOM   16982 C  CG2    . ILE D  1 139 ? 160.379 180.175 102.933 1.00 144.40 ? 111 ILE D CG2    1 
ATOM   16983 C  CD1    . ILE D  1 139 ? 157.874 180.841 104.675 1.00 142.52 ? 111 ILE D CD1    1 
ATOM   16984 H  H      . ILE D  1 139 ? 160.187 177.720 101.658 1.00 146.02 ? 111 ILE D H      1 
ATOM   16985 H  HA     . ILE D  1 139 ? 157.831 178.856 101.252 1.00 147.85 ? 111 ILE D HA     1 
ATOM   16986 H  HB     . ILE D  1 139 ? 158.950 178.783 103.396 1.00 145.15 ? 111 ILE D HB     1 
ATOM   16987 H  HG12   . ILE D  1 139 ? 158.085 181.389 102.733 1.00 146.20 ? 111 ILE D HG12   1 
ATOM   16988 H  HG13   . ILE D  1 139 ? 157.055 180.199 102.935 1.00 147.24 ? 111 ILE D HG13   1 
ATOM   16989 H  HG21   . ILE D  1 139 ? 160.641 180.164 103.867 1.00 144.28 ? 111 ILE D HG21   1 
ATOM   16990 H  HG22   . ILE D  1 139 ? 161.012 179.665 102.405 1.00 145.66 ? 111 ILE D HG22   1 
ATOM   16991 H  HG23   . ILE D  1 139 ? 160.344 181.089 102.610 1.00 145.41 ? 111 ILE D HG23   1 
ATOM   16992 H  HD11   . ILE D  1 139 ? 157.316 181.619 104.827 1.00 144.08 ? 111 ILE D HD11   1 
ATOM   16993 H  HD12   . ILE D  1 139 ? 157.502 180.072 105.135 1.00 141.74 ? 111 ILE D HD12   1 
ATOM   16994 H  HD13   . ILE D  1 139 ? 158.774 181.014 104.992 1.00 142.32 ? 111 ILE D HD13   1 
ATOM   16995 N  N      . ARG D  1 140 ? 158.165 180.966 100.000 1.00 162.21 ? 112 ARG D N      1 
ATOM   16996 C  CA     . ARG D  1 140 ? 158.354 182.081 99.087  1.00 163.32 ? 112 ARG D CA     1 
ATOM   16997 C  C      . ARG D  1 140 ? 157.997 183.381 99.795  1.00 170.41 ? 112 ARG D C      1 
ATOM   16998 O  O      . ARG D  1 140 ? 157.210 183.400 100.745 1.00 174.49 ? 112 ARG D O      1 
ATOM   16999 C  CB     . ARG D  1 140 ? 157.497 181.918 97.824  1.00 159.20 ? 112 ARG D CB     1 
ATOM   17000 H  H      . ARG D  1 140 ? 157.359 180.898 100.291 1.00 158.91 ? 112 ARG D H      1 
ATOM   17001 H  HA     . ARG D  1 140 ? 159.285 182.126 98.819  1.00 158.59 ? 112 ARG D HA     1 
ATOM   17002 N  N      . SER D  1 141 ? 158.586 184.475 99.315  1.00 173.54 ? 113 SER D N      1 
ATOM   17003 C  CA     . SER D  1 141 ? 158.368 185.785 99.917  1.00 180.15 ? 113 SER D CA     1 
ATOM   17004 C  C      . SER D  1 141 ? 158.666 185.737 101.411 1.00 179.58 ? 113 SER D C      1 
ATOM   17005 O  O      . SER D  1 141 ? 159.829 185.818 101.818 1.00 173.47 ? 113 SER D O      1 
ATOM   17006 C  CB     . SER D  1 141 ? 156.934 186.261 99.666  1.00 177.88 ? 113 SER D CB     1 
ATOM   17007 O  OG     . SER D  1 141 ? 156.456 187.037 100.751 1.00 174.63 ? 113 SER D OG     1 
ATOM   17008 H  H      . SER D  1 141 ? 159.118 184.484 98.640  1.00 170.75 ? 113 SER D H      1 
ATOM   17009 H  HA     . SER D  1 141 ? 158.973 186.425 99.511  1.00 178.26 ? 113 SER D HA     1 
ATOM   17010 H  HB2    . SER D  1 141 ? 156.920 186.803 98.862  1.00 177.01 ? 113 SER D HB2    1 
ATOM   17011 H  HB3    . SER D  1 141 ? 156.357 185.490 99.554  1.00 176.52 ? 113 SER D HB3    1 
ATOM   17012 H  HG     . SER D  1 141 ? 155.663 187.274 100.606 1.00 175.30 ? 113 SER D HG     1 
ATOM   17013 N  N      . GLY D  1 142 ? 157.628 185.609 102.236 1.00 179.33 ? 114 GLY D N      1 
ATOM   17014 C  CA     . GLY D  1 142 ? 157.805 185.510 103.668 1.00 169.83 ? 114 GLY D CA     1 
ATOM   17015 C  C      . GLY D  1 142 ? 158.073 186.819 104.374 1.00 164.04 ? 114 GLY D C      1 
ATOM   17016 O  O      . GLY D  1 142 ? 158.302 186.808 105.590 1.00 159.11 ? 114 GLY D O      1 
ATOM   17017 H  H      . GLY D  1 142 ? 156.806 185.572 101.988 1.00 177.44 ? 114 GLY D H      1 
ATOM   17018 H  HA2    . GLY D  1 142 ? 157.006 185.120 104.056 1.00 170.40 ? 114 GLY D HA2    1 
ATOM   17019 H  HA3    . GLY D  1 142 ? 158.548 184.914 103.852 1.00 170.96 ? 114 GLY D HA3    1 
ATOM   17020 N  N      . TYR D  1 143 ? 158.055 187.941 103.660 1.00 166.92 ? 115 TYR D N      1 
ATOM   17021 C  CA     . TYR D  1 143 ? 158.318 189.252 104.236 1.00 167.23 ? 115 TYR D CA     1 
ATOM   17022 C  C      . TYR D  1 143 ? 157.059 190.101 104.148 1.00 170.35 ? 115 TYR D C      1 
ATOM   17023 O  O      . TYR D  1 143 ? 156.460 190.220 103.074 1.00 168.10 ? 115 TYR D O      1 
ATOM   17024 C  CB     . TYR D  1 143 ? 159.477 189.946 103.516 1.00 161.01 ? 115 TYR D CB     1 
ATOM   17025 H  H      . TYR D  1 143 ? 157.887 187.968 102.817 1.00 169.40 ? 115 TYR D H      1 
ATOM   17026 H  HA     . TYR D  1 143 ? 158.556 189.155 105.172 1.00 168.14 ? 115 TYR D HA     1 
ATOM   17027 N  N      . PHE D  1 144 ? 156.664 190.685 105.274 1.00 172.76 ? 116 PHE D N      1 
ATOM   17028 C  CA     . PHE D  1 144 ? 155.504 191.557 105.357 1.00 174.14 ? 116 PHE D CA     1 
ATOM   17029 C  C      . PHE D  1 144 ? 155.945 193.010 105.466 1.00 182.52 ? 116 PHE D C      1 
ATOM   17030 O  O      . PHE D  1 144 ? 157.091 193.313 105.809 1.00 185.45 ? 116 PHE D O      1 
ATOM   17031 C  CB     . PHE D  1 144 ? 154.632 191.205 106.568 1.00 171.39 ? 116 PHE D CB     1 
ATOM   17032 C  CG     . PHE D  1 144 ? 153.953 189.869 106.472 1.00 171.74 ? 116 PHE D CG     1 
ATOM   17033 C  CD1    . PHE D  1 144 ? 153.416 189.426 105.276 1.00 178.86 ? 116 PHE D CD1    1 
ATOM   17034 C  CD2    . PHE D  1 144 ? 153.841 189.059 107.588 1.00 171.68 ? 116 PHE D CD2    1 
ATOM   17035 C  CE1    . PHE D  1 144 ? 152.788 188.201 105.196 1.00 182.81 ? 116 PHE D CE1    1 
ATOM   17036 C  CE2    . PHE D  1 144 ? 153.216 187.834 107.513 1.00 175.86 ? 116 PHE D CE2    1 
ATOM   17037 C  CZ     . PHE D  1 144 ? 152.690 187.404 106.316 1.00 181.35 ? 116 PHE D CZ     1 
ATOM   17038 H  H      . PHE D  1 144 ? 157.067 190.585 106.027 1.00 173.30 ? 116 PHE D H      1 
ATOM   17039 H  HA     . PHE D  1 144 ? 154.972 191.468 104.551 1.00 173.46 ? 116 PHE D HA     1 
ATOM   17040 H  HB2    . PHE D  1 144 ? 155.192 191.194 107.359 1.00 173.15 ? 116 PHE D HB2    1 
ATOM   17041 H  HB3    . PHE D  1 144 ? 153.944 191.882 106.661 1.00 173.32 ? 116 PHE D HB3    1 
ATOM   17042 H  HD1    . PHE D  1 144 ? 153.480 189.960 104.517 1.00 176.88 ? 116 PHE D HD1    1 
ATOM   17043 H  HD2    . PHE D  1 144 ? 154.196 189.344 108.399 1.00 173.39 ? 116 PHE D HD2    1 
ATOM   17044 H  HE1    . PHE D  1 144 ? 152.433 187.912 104.386 1.00 182.06 ? 116 PHE D HE1    1 
ATOM   17045 H  HE2    . PHE D  1 144 ? 153.150 187.297 108.270 1.00 177.32 ? 116 PHE D HE2    1 
ATOM   17046 H  HZ     . PHE D  1 144 ? 152.267 186.577 106.263 1.00 183.14 ? 116 PHE D HZ     1 
ATOM   17047 N  N      . ASP D  1 145 ? 155.014 193.912 105.171 1.00 185.36 ? 117 ASP D N      1 
ATOM   17048 C  CA     . ASP D  1 145 ? 155.230 195.333 105.417 1.00 184.86 ? 117 ASP D CA     1 
ATOM   17049 C  C      . ASP D  1 145 ? 155.271 195.564 106.920 1.00 182.99 ? 117 ASP D C      1 
ATOM   17050 O  O      . ASP D  1 145 ? 154.232 195.543 107.587 1.00 183.59 ? 117 ASP D O      1 
ATOM   17051 C  CB     . ASP D  1 145 ? 154.126 196.158 104.764 1.00 187.08 ? 117 ASP D CB     1 
ATOM   17052 C  CG     . ASP D  1 145 ? 154.382 197.651 104.849 1.00 185.46 ? 117 ASP D CG     1 
ATOM   17053 O  OD1    . ASP D  1 145 ? 154.751 198.136 105.939 1.00 186.31 ? 117 ASP D OD1    1 
ATOM   17054 O  OD2    . ASP D  1 145 ? 154.214 198.341 103.822 1.00 182.34 ? 117 ASP D OD2    1 
ATOM   17055 H  H      . ASP D  1 145 ? 154.248 193.726 104.826 1.00 183.45 ? 117 ASP D H      1 
ATOM   17056 H  HA     . ASP D  1 145 ? 156.082 195.602 105.039 1.00 184.87 ? 117 ASP D HA     1 
ATOM   17057 H  HB2    . ASP D  1 145 ? 154.064 195.917 103.826 1.00 186.38 ? 117 ASP D HB2    1 
ATOM   17058 H  HB3    . ASP D  1 145 ? 153.285 195.972 105.211 1.00 187.04 ? 117 ASP D HB3    1 
ATOM   17059 N  N      . GLU D  1 146 ? 156.470 195.803 107.456 1.00 180.94 ? 118 GLU D N      1 
ATOM   17060 C  CA     . GLU D  1 146 ? 156.622 195.900 108.903 1.00 180.83 ? 118 GLU D CA     1 
ATOM   17061 C  C      . GLU D  1 146 ? 155.721 196.976 109.490 1.00 185.95 ? 118 GLU D C      1 
ATOM   17062 O  O      . GLU D  1 146 ? 155.349 196.900 110.666 1.00 183.05 ? 118 GLU D O      1 
ATOM   17063 C  CB     . GLU D  1 146 ? 158.082 196.181 109.257 1.00 174.42 ? 118 GLU D CB     1 
ATOM   17064 H  H      . GLU D  1 146 ? 157.197 195.911 107.010 1.00 182.19 ? 118 GLU D H      1 
ATOM   17065 H  HA     . GLU D  1 146 ? 156.375 195.051 109.304 1.00 181.89 ? 118 GLU D HA     1 
ATOM   17066 N  N      . ARG D  1 147 ? 155.354 197.978 108.690 1.00 188.74 ? 119 ARG D N      1 
ATOM   17067 C  CA     . ARG D  1 147 ? 154.485 199.040 109.181 1.00 186.91 ? 119 ARG D CA     1 
ATOM   17068 C  C      . ARG D  1 147 ? 153.081 198.543 109.500 1.00 187.29 ? 119 ARG D C      1 
ATOM   17069 O  O      . ARG D  1 147 ? 152.357 199.219 110.238 1.00 185.33 ? 119 ARG D O      1 
ATOM   17070 C  CB     . ARG D  1 147 ? 154.407 200.168 108.152 1.00 181.86 ? 119 ARG D CB     1 
ATOM   17071 H  H      . ARG D  1 147 ? 155.594 198.065 107.869 1.00 186.31 ? 119 ARG D H      1 
ATOM   17072 H  HA     . ARG D  1 147 ? 154.864 199.404 109.995 1.00 186.22 ? 119 ARG D HA     1 
ATOM   17073 N  N      . TYR D  1 148 ? 152.680 197.385 108.969 1.00 187.81 ? 120 TYR D N      1 
ATOM   17074 C  CA     . TYR D  1 148 ? 151.311 196.910 109.109 1.00 186.94 ? 120 TYR D CA     1 
ATOM   17075 C  C      . TYR D  1 148 ? 151.163 195.615 109.896 1.00 186.07 ? 120 TYR D C      1 
ATOM   17076 O  O      . TYR D  1 148 ? 150.043 195.305 110.314 1.00 186.21 ? 120 TYR D O      1 
ATOM   17077 C  CB     . TYR D  1 148 ? 150.663 196.693 107.730 1.00 186.49 ? 120 TYR D CB     1 
ATOM   17078 C  CG     . TYR D  1 148 ? 150.439 197.947 106.905 1.00 186.78 ? 120 TYR D CG     1 
ATOM   17079 C  CD1    . TYR D  1 148 ? 151.439 198.896 106.742 1.00 186.71 ? 120 TYR D CD1    1 
ATOM   17080 C  CD2    . TYR D  1 148 ? 149.216 198.179 106.292 1.00 188.71 ? 120 TYR D CD2    1 
ATOM   17081 C  CE1    . TYR D  1 148 ? 151.228 200.033 105.987 1.00 185.99 ? 120 TYR D CE1    1 
ATOM   17082 C  CE2    . TYR D  1 148 ? 148.996 199.312 105.537 1.00 189.63 ? 120 TYR D CE2    1 
ATOM   17083 C  CZ     . TYR D  1 148 ? 150.005 200.236 105.389 1.00 188.34 ? 120 TYR D CZ     1 
ATOM   17084 O  OH     . TYR D  1 148 ? 149.789 201.368 104.638 1.00 194.11 ? 120 TYR D OH     1 
ATOM   17085 H  H      . TYR D  1 148 ? 153.188 196.855 108.520 1.00 186.67 ? 120 TYR D H      1 
ATOM   17086 H  HA     . TYR D  1 148 ? 150.792 197.589 109.567 1.00 187.06 ? 120 TYR D HA     1 
ATOM   17087 H  HB2    . TYR D  1 148 ? 151.232 196.101 107.213 1.00 187.00 ? 120 TYR D HB2    1 
ATOM   17088 H  HB3    . TYR D  1 148 ? 149.798 196.277 107.863 1.00 186.36 ? 120 TYR D HB3    1 
ATOM   17089 H  HD1    . TYR D  1 148 ? 152.268 198.765 107.139 1.00 186.78 ? 120 TYR D HD1    1 
ATOM   17090 H  HD2    . TYR D  1 148 ? 148.532 197.556 106.388 1.00 187.94 ? 120 TYR D HD2    1 
ATOM   17091 H  HE1    . TYR D  1 148 ? 151.908 200.659 105.886 1.00 186.62 ? 120 TYR D HE1    1 
ATOM   17092 H  HE2    . TYR D  1 148 ? 148.171 199.452 105.132 1.00 188.75 ? 120 TYR D HE2    1 
ATOM   17093 H  HH     . TYR D  1 148 ? 149.009 201.360 104.325 1.00 192.84 ? 120 TYR D HH     1 
ATOM   17094 N  N      . VAL D  1 149 ? 152.238 194.857 110.116 1.00 184.21 ? 121 VAL D N      1 
ATOM   17095 C  CA     . VAL D  1 149 ? 152.126 193.536 110.715 1.00 182.80 ? 121 VAL D CA     1 
ATOM   17096 C  C      . VAL D  1 149 ? 152.691 193.476 112.131 1.00 180.24 ? 121 VAL D C      1 
ATOM   17097 O  O      . VAL D  1 149 ? 152.233 192.650 112.929 1.00 178.47 ? 121 VAL D O      1 
ATOM   17098 C  CB     . VAL D  1 149 ? 152.799 192.475 109.821 1.00 178.63 ? 121 VAL D CB     1 
ATOM   17099 C  CG1    . VAL D  1 149 ? 151.962 192.225 108.578 1.00 180.70 ? 121 VAL D CG1    1 
ATOM   17100 C  CG2    . VAL D  1 149 ? 154.208 192.903 109.452 1.00 177.78 ? 121 VAL D CG2    1 
ATOM   17101 H  H      . VAL D  1 149 ? 153.043 195.092 109.926 1.00 184.13 ? 121 VAL D H      1 
ATOM   17102 H  HA     . VAL D  1 149 ? 151.187 193.303 110.774 1.00 183.71 ? 121 VAL D HA     1 
ATOM   17103 H  HB     . VAL D  1 149 ? 152.860 191.641 110.313 1.00 179.65 ? 121 VAL D HB     1 
ATOM   17104 H  HG11   . VAL D  1 149 ? 152.299 191.439 108.122 1.00 179.05 ? 121 VAL D HG11   1 
ATOM   17105 H  HG12   . VAL D  1 149 ? 151.040 192.080 108.843 1.00 181.10 ? 121 VAL D HG12   1 
ATOM   17106 H  HG13   . VAL D  1 149 ? 152.020 192.999 107.996 1.00 182.30 ? 121 VAL D HG13   1 
ATOM   17107 H  HG21   . VAL D  1 149 ? 154.754 192.109 109.348 1.00 178.90 ? 121 VAL D HG21   1 
ATOM   17108 H  HG22   . VAL D  1 149 ? 154.182 193.398 108.620 1.00 181.13 ? 121 VAL D HG22   1 
ATOM   17109 H  HG23   . VAL D  1 149 ? 154.570 193.458 110.160 1.00 180.96 ? 121 VAL D HG23   1 
ATOM   17110 N  N      . LEU D  1 150 ? 153.675 194.307 112.466 1.00 178.31 ? 122 LEU D N      1 
ATOM   17111 C  CA     . LEU D  1 150 ? 154.218 194.342 113.819 1.00 173.56 ? 122 LEU D CA     1 
ATOM   17112 C  C      . LEU D  1 150 ? 154.931 193.043 114.179 1.00 168.12 ? 122 LEU D C      1 
ATOM   17113 O  O      . LEU D  1 150 ? 156.164 193.006 114.228 1.00 165.29 ? 122 LEU D O      1 
ATOM   17114 C  CB     . LEU D  1 150 ? 153.108 194.631 114.834 1.00 175.28 ? 122 LEU D CB     1 
ATOM   17115 C  CG     . LEU D  1 150 ? 152.140 195.760 114.475 1.00 181.46 ? 122 LEU D CG     1 
ATOM   17116 C  CD1    . LEU D  1 150 ? 151.136 195.977 115.594 1.00 181.47 ? 122 LEU D CD1    1 
ATOM   17117 C  CD2    . LEU D  1 150 ? 152.893 197.044 114.174 1.00 183.37 ? 122 LEU D CD2    1 
ATOM   17118 H  H      . LEU D  1 150 ? 154.046 194.863 111.924 1.00 179.76 ? 122 LEU D H      1 
ATOM   17119 H  HA     . LEU D  1 150 ? 154.867 195.061 113.876 1.00 175.77 ? 122 LEU D HA     1 
ATOM   17120 H  HB2    . LEU D  1 150 ? 152.578 193.829 114.957 1.00 176.45 ? 122 LEU D HB2    1 
ATOM   17121 H  HB3    . LEU D  1 150 ? 153.525 194.870 115.676 1.00 175.49 ? 122 LEU D HB3    1 
ATOM   17122 H  HG     . LEU D  1 150 ? 151.646 195.511 113.678 1.00 181.65 ? 122 LEU D HG     1 
ATOM   17123 H  HD11   . LEU D  1 150 ? 150.537 196.698 115.346 1.00 182.30 ? 122 LEU D HD11   1 
ATOM   17124 H  HD12   . LEU D  1 150 ? 150.632 195.159 115.729 1.00 182.78 ? 122 LEU D HD12   1 
ATOM   17125 H  HD13   . LEU D  1 150 ? 151.615 196.208 116.406 1.00 181.52 ? 122 LEU D HD13   1 
ATOM   17126 H  HD21   . LEU D  1 150 ? 152.254 197.764 114.055 1.00 183.04 ? 122 LEU D HD21   1 
ATOM   17127 H  HD22   . LEU D  1 150 ? 153.482 197.245 114.918 1.00 182.51 ? 122 LEU D HD22   1 
ATOM   17128 H  HD23   . LEU D  1 150 ? 153.413 196.925 113.364 1.00 182.16 ? 122 LEU D HD23   1 
ATOM   17129 N  N      . SER D  1 151 ? 154.176 191.973 114.428 1.00 165.05 ? 123 SER D N      1 
ATOM   17130 C  CA     . SER D  1 151 ? 154.726 190.736 114.965 1.00 157.00 ? 123 SER D CA     1 
ATOM   17131 C  C      . SER D  1 151 ? 154.504 189.579 114.001 1.00 153.11 ? 123 SER D C      1 
ATOM   17132 O  O      . SER D  1 151 ? 153.552 189.575 113.215 1.00 155.12 ? 123 SER D O      1 
ATOM   17133 C  CB     . SER D  1 151 ? 154.098 190.397 116.318 1.00 154.20 ? 123 SER D CB     1 
ATOM   17134 O  OG     . SER D  1 151 ? 153.080 189.425 116.171 1.00 147.14 ? 123 SER D OG     1 
ATOM   17135 H  H      . SER D  1 151 ? 153.328 191.941 114.290 1.00 167.95 ? 123 SER D H      1 
ATOM   17136 H  HA     . SER D  1 151 ? 155.679 190.838 115.100 1.00 161.19 ? 123 SER D HA     1 
ATOM   17137 H  HB2    . SER D  1 151 ? 154.785 190.047 116.906 1.00 154.97 ? 123 SER D HB2    1 
ATOM   17138 H  HB3    . SER D  1 151 ? 153.713 191.202 116.699 1.00 159.41 ? 123 SER D HB3    1 
ATOM   17139 H  HG     . SER D  1 151 ? 152.684 189.313 116.902 1.00 149.36 ? 123 SER D HG     1 
ATOM   17140 N  N      . SER D  1 152 ? 155.397 188.592 114.073 1.00 150.31 ? 124 SER D N      1 
ATOM   17141 C  CA     . SER D  1 152 ? 155.318 187.393 113.245 1.00 147.90 ? 124 SER D CA     1 
ATOM   17142 C  C      . SER D  1 152 ? 155.581 186.177 114.119 1.00 140.37 ? 124 SER D C      1 
ATOM   17143 O  O      . SER D  1 152 ? 156.666 186.049 114.694 1.00 137.33 ? 124 SER D O      1 
ATOM   17144 C  CB     . SER D  1 152 ? 156.325 187.455 112.092 1.00 146.27 ? 124 SER D CB     1 
ATOM   17145 O  OG     . SER D  1 152 ? 156.707 186.156 111.677 1.00 142.14 ? 124 SER D OG     1 
ATOM   17146 H  H      . SER D  1 152 ? 156.072 188.596 114.607 1.00 152.52 ? 124 SER D H      1 
ATOM   17147 H  HA     . SER D  1 152 ? 154.428 187.315 112.872 1.00 148.35 ? 124 SER D HA     1 
ATOM   17148 H  HB2    . SER D  1 152 ? 155.918 187.918 111.343 1.00 148.44 ? 124 SER D HB2    1 
ATOM   17149 H  HB3    . SER D  1 152 ? 157.114 187.936 112.389 1.00 145.56 ? 124 SER D HB3    1 
ATOM   17150 H  HG     . SER D  1 152 ? 156.033 185.728 111.417 1.00 144.02 ? 124 SER D HG     1 
ATOM   17151 N  N      . ARG D  1 153 ? 154.600 185.279 114.206 1.00 130.02 ? 125 ARG D N      1 
ATOM   17152 C  CA     . ARG D  1 153 ? 154.695 184.102 115.055 1.00 117.88 ? 125 ARG D CA     1 
ATOM   17153 C  C      . ARG D  1 153 ? 154.229 182.865 114.303 1.00 117.38 ? 125 ARG D C      1 
ATOM   17154 O  O      . ARG D  1 153 ? 153.405 182.943 113.390 1.00 127.95 ? 125 ARG D O      1 
ATOM   17155 C  CB     . ARG D  1 153 ? 153.863 184.266 116.338 1.00 118.25 ? 125 ARG D CB     1 
ATOM   17156 C  CG     . ARG D  1 153 ? 153.776 183.011 117.197 1.00 117.19 ? 125 ARG D CG     1 
ATOM   17157 C  CD     . ARG D  1 153 ? 152.850 183.188 118.382 1.00 118.93 ? 125 ARG D CD     1 
ATOM   17158 N  NE     . ARG D  1 153 ? 151.634 182.398 118.225 1.00 120.77 ? 125 ARG D NE     1 
ATOM   17159 C  CZ     . ARG D  1 153 ? 150.971 181.821 119.218 1.00 117.07 ? 125 ARG D CZ     1 
ATOM   17160 N  NH1    . ARG D  1 153 ? 151.359 181.944 120.477 1.00 117.11 ? 125 ARG D NH1    1 
ATOM   17161 N  NH2    . ARG D  1 153 ? 149.892 181.097 118.941 1.00 114.92 ? 125 ARG D NH2    1 
ATOM   17162 H  H      . ARG D  1 153 ? 153.858 185.335 113.775 1.00 133.15 ? 125 ARG D H      1 
ATOM   17163 H  HA     . ARG D  1 153 ? 155.621 183.968 115.311 1.00 124.74 ? 125 ARG D HA     1 
ATOM   17164 H  HB2    . ARG D  1 153 ? 154.262 184.966 116.879 1.00 123.16 ? 125 ARG D HB2    1 
ATOM   17165 H  HB3    . ARG D  1 153 ? 152.959 184.519 116.092 1.00 122.17 ? 125 ARG D HB3    1 
ATOM   17166 H  HG2    . ARG D  1 153 ? 153.408 182.285 116.672 1.00 119.65 ? 125 ARG D HG2    1 
ATOM   17167 H  HG3    . ARG D  1 153 ? 154.655 182.769 117.520 1.00 121.40 ? 125 ARG D HG3    1 
ATOM   17168 H  HD2    . ARG D  1 153 ? 153.310 182.899 119.184 1.00 118.12 ? 125 ARG D HD2    1 
ATOM   17169 H  HD3    . ARG D  1 153 ? 152.599 184.122 118.456 1.00 120.26 ? 125 ARG D HD3    1 
ATOM   17170 H  HE     . ARG D  1 153 ? 151.329 182.291 117.428 1.00 120.03 ? 125 ARG D HE     1 
ATOM   17171 H  HH11   . ARG D  1 153 ? 152.055 182.408 120.674 1.00 118.50 ? 125 ARG D HH11   1 
ATOM   17172 H  HH12   . ARG D  1 153 ? 150.910 181.560 121.101 1.00 115.89 ? 125 ARG D HH12   1 
ATOM   17173 H  HH21   . ARG D  1 153 ? 149.629 181.009 118.127 1.00 115.43 ? 125 ARG D HH21   1 
ATOM   17174 H  HH22   . ARG D  1 153 ? 149.455 180.720 119.577 1.00 113.80 ? 125 ARG D HH22   1 
ATOM   17175 N  N      . VAL D  1 154 ? 154.780 181.721 114.700 1.00 116.37 ? 126 VAL D N      1 
ATOM   17176 C  CA     . VAL D  1 154 ? 154.298 180.411 114.285 1.00 112.58 ? 126 VAL D CA     1 
ATOM   17177 C  C      . VAL D  1 154 ? 154.214 179.533 115.524 1.00 105.31 ? 126 VAL D C      1 
ATOM   17178 O  O      . VAL D  1 154 ? 154.945 179.735 116.497 1.00 109.88 ? 126 VAL D O      1 
ATOM   17179 C  CB     . VAL D  1 154 ? 155.207 179.767 113.220 1.00 113.58 ? 126 VAL D CB     1 
ATOM   17180 C  CG1    . VAL D  1 154 ? 154.555 178.521 112.657 1.00 113.64 ? 126 VAL D CG1    1 
ATOM   17181 C  CG2    . VAL D  1 154 ? 155.509 180.762 112.116 1.00 118.09 ? 126 VAL D CG2    1 
ATOM   17182 H  H      . VAL D  1 154 ? 155.457 181.680 115.228 1.00 118.89 ? 126 VAL D H      1 
ATOM   17183 H  HA     . VAL D  1 154 ? 153.408 180.499 113.915 1.00 114.52 ? 126 VAL D HA     1 
ATOM   17184 H  HB     . VAL D  1 154 ? 156.047 179.509 113.632 1.00 114.78 ? 126 VAL D HB     1 
ATOM   17185 H  HG11   . VAL D  1 154 ? 155.045 178.238 111.869 1.00 115.04 ? 126 VAL D HG11   1 
ATOM   17186 H  HG12   . VAL D  1 154 ? 154.578 177.821 113.328 1.00 112.82 ? 126 VAL D HG12   1 
ATOM   17187 H  HG13   . VAL D  1 154 ? 153.637 178.724 112.419 1.00 114.36 ? 126 VAL D HG13   1 
ATOM   17188 H  HG21   . VAL D  1 154 ? 155.978 180.306 111.400 1.00 117.31 ? 126 VAL D HG21   1 
ATOM   17189 H  HG22   . VAL D  1 154 ? 154.674 181.127 111.784 1.00 118.86 ? 126 VAL D HG22   1 
ATOM   17190 H  HG23   . VAL D  1 154 ? 156.063 181.474 112.473 1.00 117.80 ? 126 VAL D HG23   1 
ATOM   17191 N  N      . ARG D  1 155 ? 153.320 178.549 115.486 1.00 101.79 ? 127 ARG D N      1 
ATOM   17192 C  CA     . ARG D  1 155 ? 153.052 177.736 116.662 1.00 104.71 ? 127 ARG D CA     1 
ATOM   17193 C  C      . ARG D  1 155 ? 152.621 176.341 116.240 1.00 106.03 ? 127 ARG D C      1 
ATOM   17194 O  O      . ARG D  1 155 ? 152.179 176.122 115.112 1.00 112.52 ? 127 ARG D O      1 
ATOM   17195 C  CB     . ARG D  1 155 ? 151.972 178.371 117.539 1.00 112.55 ? 127 ARG D CB     1 
ATOM   17196 C  CG     . ARG D  1 155 ? 151.974 177.865 118.970 1.00 115.19 ? 127 ARG D CG     1 
ATOM   17197 C  CD     . ARG D  1 155 ? 150.832 176.906 119.276 1.00 110.57 ? 127 ARG D CD     1 
ATOM   17198 N  NE     . ARG D  1 155 ? 149.564 177.314 118.686 1.00 113.21 ? 127 ARG D NE     1 
ATOM   17199 C  CZ     . ARG D  1 155 ? 148.560 176.491 118.426 1.00 114.43 ? 127 ARG D CZ     1 
ATOM   17200 N  NH1    . ARG D  1 155 ? 148.643 175.195 118.680 1.00 113.27 ? 127 ARG D NH1    1 
ATOM   17201 N  NH2    . ARG D  1 155 ? 147.441 176.980 117.905 1.00 116.33 ? 127 ARG D NH2    1 
ATOM   17202 H  H      . ARG D  1 155 ? 152.857 178.335 114.793 1.00 107.57 ? 127 ARG D H      1 
ATOM   17203 H  HA     . ARG D  1 155 ? 153.864 177.655 117.186 1.00 106.49 ? 127 ARG D HA     1 
ATOM   17204 H  HB2    . ARG D  1 155 ? 152.123 179.329 117.568 1.00 112.10 ? 127 ARG D HB2    1 
ATOM   17205 H  HB3    . ARG D  1 155 ? 151.110 178.191 117.137 1.00 111.94 ? 127 ARG D HB3    1 
ATOM   17206 H  HG2    . ARG D  1 155 ? 152.809 177.404 119.146 1.00 113.86 ? 127 ARG D HG2    1 
ATOM   17207 H  HG3    . ARG D  1 155 ? 151.880 178.624 119.565 1.00 116.27 ? 127 ARG D HG3    1 
ATOM   17208 H  HD2    . ARG D  1 155 ? 151.057 176.028 118.933 1.00 109.29 ? 127 ARG D HD2    1 
ATOM   17209 H  HD3    . ARG D  1 155 ? 150.708 176.866 120.236 1.00 113.00 ? 127 ARG D HD3    1 
ATOM   17210 H  HE     . ARG D  1 155 ? 149.439 178.154 118.549 1.00 113.41 ? 127 ARG D HE     1 
ATOM   17211 H  HH11   . ARG D  1 155 ? 149.361 174.865 119.019 1.00 112.87 ? 127 ARG D HH11   1 
ATOM   17212 H  HH12   . ARG D  1 155 ? 147.977 174.681 118.503 1.00 117.55 ? 127 ARG D HH12   1 
ATOM   17213 H  HH21   . ARG D  1 155 ? 147.382 177.820 117.740 1.00 115.58 ? 127 ARG D HH21   1 
ATOM   17214 H  HH22   . ARG D  1 155 ? 146.780 176.457 117.731 1.00 113.15 ? 127 ARG D HH22   1 
ATOM   17215 N  N      . THR D  1 156 ? 152.756 175.398 117.166 1.00 97.69  ? 128 THR D N      1 
ATOM   17216 C  CA     . THR D  1 156 ? 152.338 174.020 116.946 1.00 96.34  ? 128 THR D CA     1 
ATOM   17217 C  C      . THR D  1 156 ? 152.226 173.336 118.303 1.00 96.32  ? 128 THR D C      1 
ATOM   17218 O  O      . THR D  1 156 ? 152.263 173.988 119.351 1.00 93.75  ? 128 THR D O      1 
ATOM   17219 C  CB     . THR D  1 156 ? 153.316 173.277 116.034 1.00 92.71  ? 128 THR D CB     1 
ATOM   17220 O  OG1    . THR D  1 156 ? 152.834 171.952 115.792 1.00 97.38  ? 128 THR D OG1    1 
ATOM   17221 C  CG2    . THR D  1 156 ? 154.666 173.175 116.694 1.00 98.02  ? 128 THR D CG2    1 
ATOM   17222 H  H      . THR D  1 156 ? 153.094 175.536 117.944 1.00 101.78 ? 128 THR D H      1 
ATOM   17223 H  HA     . THR D  1 156 ? 151.464 174.011 116.526 1.00 100.97 ? 128 THR D HA     1 
ATOM   17224 H  HB     . THR D  1 156 ? 153.412 173.752 115.194 1.00 93.95  ? 128 THR D HB     1 
ATOM   17225 H  HG1    . THR D  1 156 ? 152.079 171.984 115.425 1.00 99.21  ? 128 THR D HG1    1 
ATOM   17226 H  HG21   . THR D  1 156 ? 155.320 172.849 116.057 1.00 100.22 ? 128 THR D HG21   1 
ATOM   17227 H  HG22   . THR D  1 156 ? 154.946 174.045 117.018 1.00 98.70  ? 128 THR D HG22   1 
ATOM   17228 H  HG23   . THR D  1 156 ? 154.627 172.559 117.442 1.00 98.08  ? 128 THR D HG23   1 
ATOM   17229 N  N      . GLY D  1 157 ? 152.089 172.017 118.281 1.00 93.89  ? 129 GLY D N      1 
ATOM   17230 C  CA     . GLY D  1 157 ? 152.027 171.242 119.503 1.00 92.40  ? 129 GLY D CA     1 
ATOM   17231 C  C      . GLY D  1 157 ? 152.378 169.803 119.216 1.00 93.41  ? 129 GLY D C      1 
ATOM   17232 O  O      . GLY D  1 157 ? 152.292 169.339 118.076 1.00 102.84 ? 129 GLY D O      1 
ATOM   17233 H  H      . GLY D  1 157 ? 152.028 171.546 117.563 1.00 95.00  ? 129 GLY D H      1 
ATOM   17234 H  HA2    . GLY D  1 157 ? 152.656 171.596 120.151 1.00 95.06  ? 129 GLY D HA2    1 
ATOM   17235 H  HA3    . GLY D  1 157 ? 151.133 171.280 119.876 1.00 93.93  ? 129 GLY D HA3    1 
ATOM   17236 N  N      . ARG D  1 158 ? 152.787 169.096 120.266 1.00 89.48  ? 130 ARG D N      1 
ATOM   17237 C  CA     . ARG D  1 158 ? 153.218 167.713 120.118 1.00 91.23  ? 130 ARG D CA     1 
ATOM   17238 C  C      . ARG D  1 158 ? 152.911 166.946 121.391 1.00 92.09  ? 130 ARG D C      1 
ATOM   17239 O  O      . ARG D  1 158 ? 153.296 167.373 122.483 1.00 92.00  ? 130 ARG D O      1 
ATOM   17240 C  CB     . ARG D  1 158 ? 154.715 167.635 119.807 1.00 93.43  ? 130 ARG D CB     1 
ATOM   17241 C  CG     . ARG D  1 158 ? 155.089 168.112 118.418 1.00 97.17  ? 130 ARG D CG     1 
ATOM   17242 C  CD     . ARG D  1 158 ? 154.522 167.205 117.350 1.00 96.49  ? 130 ARG D CD     1 
ATOM   17243 N  NE     . ARG D  1 158 ? 154.941 167.611 116.016 1.00 102.35 ? 130 ARG D NE     1 
ATOM   17244 C  CZ     . ARG D  1 158 ? 154.418 168.627 115.344 1.00 104.19 ? 130 ARG D CZ     1 
ATOM   17245 N  NH1    . ARG D  1 158 ? 153.474 169.391 115.870 1.00 101.67 ? 130 ARG D NH1    1 
ATOM   17246 N  NH2    . ARG D  1 158 ? 154.853 168.885 114.115 1.00 110.17 ? 130 ARG D NH2    1 
ATOM   17247 H  H      . ARG D  1 158 ? 152.823 169.394 121.071 1.00 90.76  ? 130 ARG D H      1 
ATOM   17248 H  HA     . ARG D  1 158 ? 152.726 167.299 119.393 1.00 92.44  ? 130 ARG D HA     1 
ATOM   17249 H  HB2    . ARG D  1 158 ? 155.194 168.184 120.446 1.00 93.98  ? 130 ARG D HB2    1 
ATOM   17250 H  HB3    . ARG D  1 158 ? 155.001 166.712 119.889 1.00 94.37  ? 130 ARG D HB3    1 
ATOM   17251 H  HG2    . ARG D  1 158 ? 154.742 169.006 118.277 1.00 96.52  ? 130 ARG D HG2    1 
ATOM   17252 H  HG3    . ARG D  1 158 ? 156.055 168.112 118.332 1.00 98.04  ? 130 ARG D HG3    1 
ATOM   17253 H  HD2    . ARG D  1 158 ? 154.834 166.299 117.502 1.00 97.34  ? 130 ARG D HD2    1 
ATOM   17254 H  HD3    . ARG D  1 158 ? 153.554 167.234 117.380 1.00 95.42  ? 130 ARG D HD3    1 
ATOM   17255 H  HE     . ARG D  1 158 ? 155.605 167.196 115.660 1.00 103.20 ? 130 ARG D HE     1 
ATOM   17256 H  HH11   . ARG D  1 158 ? 153.183 169.234 116.663 1.00 100.72 ? 130 ARG D HH11   1 
ATOM   17257 H  HH12   . ARG D  1 158 ? 153.151 170.045 115.415 1.00 99.89  ? 130 ARG D HH12   1 
ATOM   17258 H  HH21   . ARG D  1 158 ? 155.467 168.395 113.765 1.00 107.47 ? 130 ARG D HH21   1 
ATOM   17259 H  HH22   . ARG D  1 158 ? 154.523 169.543 113.671 1.00 108.82 ? 130 ARG D HH22   1 
ATOM   17260 N  N      . SER D  1 159 ? 152.225 165.818 121.244 1.00 84.51  ? 131 SER D N      1 
ATOM   17261 C  CA     . SER D  1 159 ? 151.946 164.931 122.360 1.00 81.22  ? 131 SER D CA     1 
ATOM   17262 C  C      . SER D  1 159 ? 153.046 163.882 122.485 1.00 83.78  ? 131 SER D C      1 
ATOM   17263 O  O      . SER D  1 159 ? 153.881 163.707 121.598 1.00 91.01  ? 131 SER D O      1 
ATOM   17264 C  CB     . SER D  1 159 ? 150.585 164.261 122.185 1.00 87.95  ? 131 SER D CB     1 
ATOM   17265 O  OG     . SER D  1 159 ? 149.576 165.208 121.889 1.00 85.50  ? 131 SER D OG     1 
ATOM   17266 H  H      . SER D  1 159 ? 151.905 165.543 120.494 1.00 86.23  ? 131 SER D H      1 
ATOM   17267 H  HA     . SER D  1 159 ? 151.925 165.442 123.179 1.00 84.68  ? 131 SER D HA     1 
ATOM   17268 H  HB2    . SER D  1 159 ? 150.641 163.625 121.456 1.00 88.30  ? 131 SER D HB2    1 
ATOM   17269 H  HB3    . SER D  1 159 ? 150.354 163.800 123.007 1.00 88.06  ? 131 SER D HB3    1 
ATOM   17270 H  HG     . SER D  1 159 ? 149.750 165.597 121.166 1.00 87.49  ? 131 SER D HG     1 
ATOM   17271 N  N      . ILE D  1 160 ? 153.041 163.181 123.615 1.00 82.07  ? 132 ILE D N      1 
ATOM   17272 C  CA     . ILE D  1 160 ? 153.983 162.104 123.892 1.00 81.91  ? 132 ILE D CA     1 
ATOM   17273 C  C      . ILE D  1 160 ? 153.188 160.810 123.981 1.00 79.81  ? 132 ILE D C      1 
ATOM   17274 O  O      . ILE D  1 160 ? 152.255 160.700 124.786 1.00 75.64  ? 132 ILE D O      1 
ATOM   17275 C  CB     . ILE D  1 160 ? 154.774 162.358 125.185 1.00 78.12  ? 132 ILE D CB     1 
ATOM   17276 C  CG1    . ILE D  1 160 ? 155.482 163.714 125.133 1.00 76.41  ? 132 ILE D CG1    1 
ATOM   17277 C  CG2    . ILE D  1 160 ? 155.776 161.245 125.423 1.00 72.49  ? 132 ILE D CG2    1 
ATOM   17278 C  CD1    . ILE D  1 160 ? 156.396 163.897 123.943 1.00 78.59  ? 132 ILE D CD1    1 
ATOM   17279 H  H      . ILE D  1 160 ? 152.484 163.315 124.254 1.00 80.96  ? 132 ILE D H      1 
ATOM   17280 H  HA     . ILE D  1 160 ? 154.611 162.022 123.158 1.00 80.41  ? 132 ILE D HA     1 
ATOM   17281 H  HB     . ILE D  1 160 ? 154.148 162.369 125.926 1.00 80.30  ? 132 ILE D HB     1 
ATOM   17282 H  HG12   . ILE D  1 160 ? 154.811 164.415 125.101 1.00 80.98  ? 132 ILE D HG12   1 
ATOM   17283 H  HG13   . ILE D  1 160 ? 156.019 163.814 125.934 1.00 72.90  ? 132 ILE D HG13   1 
ATOM   17284 H  HG21   . ILE D  1 160 ? 156.378 161.511 126.135 1.00 71.94  ? 132 ILE D HG21   1 
ATOM   17285 H  HG22   . ILE D  1 160 ? 155.301 160.439 125.677 1.00 73.98  ? 132 ILE D HG22   1 
ATOM   17286 H  HG23   . ILE D  1 160 ? 156.277 161.091 124.607 1.00 75.08  ? 132 ILE D HG23   1 
ATOM   17287 H  HD11   . ILE D  1 160 ? 156.888 164.726 124.050 1.00 74.24  ? 132 ILE D HD11   1 
ATOM   17288 H  HD12   . ILE D  1 160 ? 157.012 163.150 123.897 1.00 79.92  ? 132 ILE D HD12   1 
ATOM   17289 H  HD13   . ILE D  1 160 ? 155.861 163.935 123.135 1.00 79.74  ? 132 ILE D HD13   1 
ATOM   17290 N  N      . ARG D  1 161 ? 153.554 159.833 123.156 1.00 80.29  ? 133 ARG D N      1 
ATOM   17291 C  CA     . ARG D  1 161 ? 152.847 158.561 123.151 1.00 82.74  ? 133 ARG D CA     1 
ATOM   17292 C  C      . ARG D  1 161 ? 153.007 157.852 124.487 1.00 78.10  ? 133 ARG D C      1 
ATOM   17293 O  O      . ARG D  1 161 ? 154.065 157.906 125.118 1.00 89.34  ? 133 ARG D O      1 
ATOM   17294 C  CB     . ARG D  1 161 ? 153.364 157.677 122.020 1.00 86.09  ? 133 ARG D CB     1 
ATOM   17295 C  CG     . ARG D  1 161 ? 152.398 156.594 121.600 1.00 83.40  ? 133 ARG D CG     1 
ATOM   17296 C  CD     . ARG D  1 161 ? 152.818 155.962 120.294 1.00 92.37  ? 133 ARG D CD     1 
ATOM   17297 N  NE     . ARG D  1 161 ? 151.863 156.247 119.229 1.00 96.40  ? 133 ARG D NE     1 
ATOM   17298 C  CZ     . ARG D  1 161 ? 152.178 156.687 118.018 1.00 101.14 ? 133 ARG D CZ     1 
ATOM   17299 N  NH1    . ARG D  1 161 ? 153.434 156.888 117.654 1.00 105.81 ? 133 ARG D NH1    1 
ATOM   17300 N  NH2    . ARG D  1 161 ? 151.205 156.924 117.144 1.00 106.55 ? 133 ARG D NH2    1 
ATOM   17301 H  H      . ARG D  1 161 ? 154.203 159.883 122.595 1.00 79.66  ? 133 ARG D H      1 
ATOM   17302 H  HA     . ARG D  1 161 ? 151.902 158.717 123.011 1.00 81.97  ? 133 ARG D HA     1 
ATOM   17303 H  HB2    . ARG D  1 161 ? 153.541 158.234 121.246 1.00 86.68  ? 133 ARG D HB2    1 
ATOM   17304 H  HB3    . ARG D  1 161 ? 154.184 157.247 122.310 1.00 86.96  ? 133 ARG D HB3    1 
ATOM   17305 H  HG2    . ARG D  1 161 ? 152.375 155.902 122.280 1.00 84.62  ? 133 ARG D HG2    1 
ATOM   17306 H  HG3    . ARG D  1 161 ? 151.515 156.979 121.482 1.00 86.82  ? 133 ARG D HG3    1 
ATOM   17307 H  HD2    . ARG D  1 161 ? 153.688 156.308 120.048 1.00 94.01  ? 133 ARG D HD2    1 
ATOM   17308 H  HD3    . ARG D  1 161 ? 152.864 155.000 120.407 1.00 92.87  ? 133 ARG D HD3    1 
ATOM   17309 H  HE     . ARG D  1 161 ? 151.031 156.114 119.399 1.00 96.21  ? 133 ARG D HE     1 
ATOM   17310 H  HH11   . ARG D  1 161 ? 154.078 156.741 118.202 1.00 104.79 ? 133 ARG D HH11   1 
ATOM   17311 H  HH12   . ARG D  1 161 ? 153.607 157.172 116.861 1.00 105.37 ? 133 ARG D HH12   1 
ATOM   17312 H  HH21   . ARG D  1 161 ? 150.385 156.795 117.367 1.00 103.65 ? 133 ARG D HH21   1 
ATOM   17313 H  HH22   . ARG D  1 161 ? 151.397 157.207 116.354 1.00 105.97 ? 133 ARG D HH22   1 
ATOM   17314 N  N      . GLY D  1 162 ? 151.945 157.185 124.920 1.00 71.09  ? 134 GLY D N      1 
ATOM   17315 C  CA     . GLY D  1 162 ? 151.948 156.490 126.185 1.00 72.93  ? 134 GLY D CA     1 
ATOM   17316 C  C      . GLY D  1 162 ? 151.575 157.337 127.379 1.00 80.33  ? 134 GLY D C      1 
ATOM   17317 O  O      . GLY D  1 162 ? 151.488 156.801 128.491 1.00 79.89  ? 134 GLY D O      1 
ATOM   17318 H  H      . GLY D  1 162 ? 151.204 157.122 124.489 1.00 74.93  ? 134 GLY D H      1 
ATOM   17319 H  HA2    . GLY D  1 162 ? 151.323 155.749 126.138 1.00 75.67  ? 134 GLY D HA2    1 
ATOM   17320 H  HA3    . GLY D  1 162 ? 152.832 156.125 126.342 1.00 74.42  ? 134 GLY D HA3    1 
ATOM   17321 N  N      . LEU D  1 163 ? 151.344 158.634 127.193 1.00 82.95  ? 135 LEU D N      1 
ATOM   17322 C  CA     . LEU D  1 163 ? 150.996 159.536 128.281 1.00 75.86  ? 135 LEU D CA     1 
ATOM   17323 C  C      . LEU D  1 163 ? 149.647 160.177 127.998 1.00 74.03  ? 135 LEU D C      1 
ATOM   17324 O  O      . LEU D  1 163 ? 149.405 160.663 126.889 1.00 72.32  ? 135 LEU D O      1 
ATOM   17325 C  CB     . LEU D  1 163 ? 152.070 160.606 128.465 1.00 71.89  ? 135 LEU D CB     1 
ATOM   17326 C  CG     . LEU D  1 163 ? 153.349 160.048 129.085 1.00 75.47  ? 135 LEU D CG     1 
ATOM   17327 C  CD1    . LEU D  1 163 ? 154.540 160.951 128.829 1.00 77.13  ? 135 LEU D CD1    1 
ATOM   17328 C  CD2    . LEU D  1 163 ? 153.151 159.830 130.570 1.00 77.87  ? 135 LEU D CD2    1 
ATOM   17329 H  H      . LEU D  1 163 ? 151.385 159.022 126.427 1.00 78.79  ? 135 LEU D H      1 
ATOM   17330 H  HA     . LEU D  1 163 ? 150.922 159.034 129.106 1.00 77.61  ? 135 LEU D HA     1 
ATOM   17331 H  HB2    . LEU D  1 163 ? 152.290 160.981 127.599 1.00 75.82  ? 135 LEU D HB2    1 
ATOM   17332 H  HB3    . LEU D  1 163 ? 151.729 161.300 129.051 1.00 72.32  ? 135 LEU D HB3    1 
ATOM   17333 H  HG     . LEU D  1 163 ? 153.540 159.186 128.683 1.00 74.93  ? 135 LEU D HG     1 
ATOM   17334 H  HD11   . LEU D  1 163 ? 155.324 160.400 128.682 1.00 77.63  ? 135 LEU D HD11   1 
ATOM   17335 H  HD12   . LEU D  1 163 ? 154.369 161.495 128.046 1.00 76.48  ? 135 LEU D HD12   1 
ATOM   17336 H  HD13   . LEU D  1 163 ? 154.678 161.517 129.603 1.00 74.65  ? 135 LEU D HD13   1 
ATOM   17337 H  HD21   . LEU D  1 163 ? 153.999 159.579 130.967 1.00 82.12  ? 135 LEU D HD21   1 
ATOM   17338 H  HD22   . LEU D  1 163 ? 152.829 160.652 130.971 1.00 76.47  ? 135 LEU D HD22   1 
ATOM   17339 H  HD23   . LEU D  1 163 ? 152.503 159.121 130.702 1.00 75.73  ? 135 LEU D HD23   1 
ATOM   17340 N  N      . SER D  1 164 ? 148.779 160.177 129.005 1.00 79.31  ? 136 SER D N      1 
ATOM   17341 C  CA     . SER D  1 164 ? 147.438 160.716 128.842 1.00 80.70  ? 136 SER D CA     1 
ATOM   17342 C  C      . SER D  1 164 ? 147.492 162.210 128.565 1.00 80.31  ? 136 SER D C      1 
ATOM   17343 O  O      . SER D  1 164 ? 148.343 162.929 129.093 1.00 84.84  ? 136 SER D O      1 
ATOM   17344 C  CB     . SER D  1 164 ? 146.605 160.451 130.092 1.00 83.67  ? 136 SER D CB     1 
ATOM   17345 O  OG     . SER D  1 164 ? 146.329 159.072 130.244 1.00 93.96  ? 136 SER D OG     1 
ATOM   17346 H  H      . SER D  1 164 ? 148.945 159.872 129.790 1.00 78.94  ? 136 SER D H      1 
ATOM   17347 H  HA     . SER D  1 164 ? 147.007 160.281 128.090 1.00 83.13  ? 136 SER D HA     1 
ATOM   17348 H  HB2    . SER D  1 164 ? 147.104 160.757 130.863 1.00 81.30  ? 136 SER D HB2    1 
ATOM   17349 H  HB3    . SER D  1 164 ? 145.768 160.937 130.024 1.00 83.46  ? 136 SER D HB3    1 
ATOM   17350 H  HG     . SER D  1 164 ? 147.047 158.641 130.312 1.00 90.00  ? 136 SER D HG     1 
ATOM   17351 N  N      . LEU D  1 165 ? 146.564 162.674 127.738 1.00 74.68  ? 137 LEU D N      1 
ATOM   17352 C  CA     . LEU D  1 165 ? 146.541 164.064 127.338 1.00 79.90  ? 137 LEU D CA     1 
ATOM   17353 C  C      . LEU D  1 165 ? 146.078 164.945 128.498 1.00 84.80  ? 137 LEU D C      1 
ATOM   17354 O  O      . LEU D  1 165 ? 145.522 164.452 129.481 1.00 86.61  ? 137 LEU D O      1 
ATOM   17355 C  CB     . LEU D  1 165 ? 145.637 164.231 126.124 1.00 82.80  ? 137 LEU D CB     1 
ATOM   17356 C  CG     . LEU D  1 165 ? 146.192 163.598 124.847 1.00 82.23  ? 137 LEU D CG     1 
ATOM   17357 C  CD1    . LEU D  1 165 ? 145.180 163.677 123.725 1.00 86.72  ? 137 LEU D CD1    1 
ATOM   17358 C  CD2    . LEU D  1 165 ? 147.493 164.261 124.433 1.00 78.17  ? 137 LEU D CD2    1 
ATOM   17359 H  H      . LEU D  1 165 ? 145.934 162.199 127.396 1.00 79.88  ? 137 LEU D H      1 
ATOM   17360 H  HA     . LEU D  1 165 ? 147.440 164.330 127.095 1.00 79.98  ? 137 LEU D HA     1 
ATOM   17361 H  HB2    . LEU D  1 165 ? 144.784 163.811 126.313 1.00 83.84  ? 137 LEU D HB2    1 
ATOM   17362 H  HB3    . LEU D  1 165 ? 145.504 165.172 125.951 1.00 82.41  ? 137 LEU D HB3    1 
ATOM   17363 H  HG     . LEU D  1 165 ? 146.376 162.661 125.016 1.00 82.54  ? 137 LEU D HG     1 
ATOM   17364 H  HD11   . LEU D  1 165 ? 145.552 163.255 122.935 1.00 87.06  ? 137 LEU D HD11   1 
ATOM   17365 H  HD12   . LEU D  1 165 ? 144.371 163.217 123.997 1.00 88.14  ? 137 LEU D HD12   1 
ATOM   17366 H  HD13   . LEU D  1 165 ? 144.985 164.610 123.541 1.00 86.46  ? 137 LEU D HD13   1 
ATOM   17367 H  HD21   . LEU D  1 165 ? 147.698 164.009 123.519 1.00 78.13  ? 137 LEU D HD21   1 
ATOM   17368 H  HD22   . LEU D  1 165 ? 147.390 165.223 124.495 1.00 78.51  ? 137 LEU D HD22   1 
ATOM   17369 H  HD23   . LEU D  1 165 ? 148.202 163.965 125.024 1.00 77.94  ? 137 LEU D HD23   1 
ATOM   17370 N  N      . PRO D  1 166 ? 146.318 166.251 128.412 1.00 86.26  ? 138 PRO D N      1 
ATOM   17371 C  CA     . PRO D  1 166 ? 146.118 167.134 129.569 1.00 87.26  ? 138 PRO D CA     1 
ATOM   17372 C  C      . PRO D  1 166 ? 144.718 167.031 130.147 1.00 87.12  ? 138 PRO D C      1 
ATOM   17373 O  O      . PRO D  1 166 ? 144.552 167.066 131.375 1.00 94.04  ? 138 PRO D O      1 
ATOM   17374 C  CB     . PRO D  1 166 ? 146.379 168.531 128.993 1.00 88.06  ? 138 PRO D CB     1 
ATOM   17375 C  CG     . PRO D  1 166 ? 147.282 168.301 127.857 1.00 88.36  ? 138 PRO D CG     1 
ATOM   17376 C  CD     . PRO D  1 166 ? 146.959 166.957 127.292 1.00 85.62  ? 138 PRO D CD     1 
ATOM   17377 H  HA     . PRO D  1 166 ? 146.771 166.944 130.259 1.00 87.00  ? 138 PRO D HA     1 
ATOM   17378 H  HB2    . PRO D  1 166 ? 145.548 168.935 128.702 1.00 87.34  ? 138 PRO D HB2    1 
ATOM   17379 H  HB3    . PRO D  1 166 ? 146.809 169.084 129.664 1.00 89.64  ? 138 PRO D HB3    1 
ATOM   17380 H  HG2    . PRO D  1 166 ? 147.137 168.986 127.190 1.00 86.47  ? 138 PRO D HG2    1 
ATOM   17381 H  HG3    . PRO D  1 166 ? 148.200 168.323 128.168 1.00 87.50  ? 138 PRO D HG3    1 
ATOM   17382 H  HD2    . PRO D  1 166 ? 146.349 167.043 126.552 1.00 82.87  ? 138 PRO D HD2    1 
ATOM   17383 H  HD3    . PRO D  1 166 ? 147.775 166.506 127.026 1.00 85.26  ? 138 PRO D HD3    1 
ATOM   17384 N  N      . PRO D  1 167 ? 143.681 166.919 129.314 1.00 80.29  ? 139 PRO D N      1 
ATOM   17385 C  CA     . PRO D  1 167 ? 142.332 166.803 129.887 1.00 85.38  ? 139 PRO D CA     1 
ATOM   17386 C  C      . PRO D  1 167 ? 142.185 165.639 130.850 1.00 89.30  ? 139 PRO D C      1 
ATOM   17387 O  O      . PRO D  1 167 ? 141.512 165.774 131.879 1.00 92.68  ? 139 PRO D O      1 
ATOM   17388 C  CB     . PRO D  1 167 ? 141.449 166.634 128.647 1.00 89.92  ? 139 PRO D CB     1 
ATOM   17389 C  CG     . PRO D  1 167 ? 142.193 167.306 127.573 1.00 90.11  ? 139 PRO D CG     1 
ATOM   17390 C  CD     . PRO D  1 167 ? 143.634 167.029 127.847 1.00 89.33  ? 139 PRO D CD     1 
ATOM   17391 H  HA     . PRO D  1 167 ? 142.089 167.625 130.341 1.00 86.23  ? 139 PRO D HA     1 
ATOM   17392 H  HB2    . PRO D  1 167 ? 141.335 165.691 128.450 1.00 86.96  ? 139 PRO D HB2    1 
ATOM   17393 H  HB3    . PRO D  1 167 ? 140.591 167.062 128.793 1.00 90.01  ? 139 PRO D HB3    1 
ATOM   17394 H  HG2    . PRO D  1 167 ? 141.931 166.937 126.715 1.00 89.19  ? 139 PRO D HG2    1 
ATOM   17395 H  HG3    . PRO D  1 167 ? 142.016 168.260 127.603 1.00 85.06  ? 139 PRO D HG3    1 
ATOM   17396 H  HD2    . PRO D  1 167 ? 143.897 166.192 127.435 1.00 87.21  ? 139 PRO D HD2    1 
ATOM   17397 H  HD3    . PRO D  1 167 ? 144.181 167.765 127.536 1.00 87.02  ? 139 PRO D HD3    1 
ATOM   17398 N  N      . ALA D  1 168 ? 142.813 164.501 130.554 1.00 94.94  ? 140 ALA D N      1 
ATOM   17399 C  CA     . ALA D  1 168 ? 142.663 163.290 131.348 1.00 92.11  ? 140 ALA D CA     1 
ATOM   17400 C  C      . ALA D  1 168 ? 143.906 162.915 132.142 1.00 94.05  ? 140 ALA D C      1 
ATOM   17401 O  O      . ALA D  1 168 ? 143.823 162.032 133.001 1.00 90.83  ? 140 ALA D O      1 
ATOM   17402 C  CB     . ALA D  1 168 ? 142.286 162.112 130.440 1.00 88.00  ? 140 ALA D CB     1 
ATOM   17403 H  H      . ALA D  1 168 ? 143.342 164.407 129.882 1.00 91.20  ? 140 ALA D H      1 
ATOM   17404 H  HA     . ALA D  1 168 ? 141.938 163.417 131.980 1.00 90.24  ? 140 ALA D HA     1 
ATOM   17405 H  HB1    . ALA D  1 168 ? 142.115 161.331 130.988 1.00 90.00  ? 140 ALA D HB1    1 
ATOM   17406 H  HB2    . ALA D  1 168 ? 141.493 162.345 129.935 1.00 87.21  ? 140 ALA D HB2    1 
ATOM   17407 H  HB3    . ALA D  1 168 ? 143.022 161.936 129.832 1.00 88.81  ? 140 ALA D HB3    1 
ATOM   17408 N  N      . CYS D  1 169 ? 145.044 163.556 131.887 1.00 92.04  ? 141 CYS D N      1 
ATOM   17409 C  CA     . CYS D  1 169 ? 146.298 163.121 132.487 1.00 86.78  ? 141 CYS D CA     1 
ATOM   17410 C  C      . CYS D  1 169 ? 146.258 163.252 134.002 1.00 86.15  ? 141 CYS D C      1 
ATOM   17411 O  O      . CYS D  1 169 ? 145.713 164.214 134.546 1.00 90.58  ? 141 CYS D O      1 
ATOM   17412 C  CB     . CYS D  1 169 ? 147.459 163.941 131.932 1.00 86.68  ? 141 CYS D CB     1 
ATOM   17413 S  SG     . CYS D  1 169 ? 147.520 165.631 132.554 1.00 104.66 ? 141 CYS D SG     1 
ATOM   17414 H  H      . CYS D  1 169 ? 145.116 164.242 131.373 1.00 89.41  ? 141 CYS D H      1 
ATOM   17415 H  HA     . CYS D  1 169 ? 146.448 162.189 132.274 1.00 86.77  ? 141 CYS D HA     1 
ATOM   17416 H  HB2    . CYS D  1 169 ? 148.292 163.505 132.170 1.00 87.37  ? 141 CYS D HB2    1 
ATOM   17417 H  HB3    . CYS D  1 169 ? 147.375 163.986 130.968 1.00 86.38  ? 141 CYS D HB3    1 
ATOM   17418 H  HG     . CYS D  1 169 ? 147.669 165.611 133.745 1.00 99.33  ? 141 CYS D HG     1 
ATOM   17419 N  N      . THR D  1 170 ? 146.847 162.275 134.684 1.00 77.57  ? 142 THR D N      1 
ATOM   17420 C  CA     . THR D  1 170 ? 147.008 162.343 136.126 1.00 81.26  ? 142 THR D CA     1 
ATOM   17421 C  C      . THR D  1 170 ? 148.257 163.154 136.464 1.00 85.63  ? 142 THR D C      1 
ATOM   17422 O  O      . THR D  1 170 ? 148.999 163.601 135.585 1.00 85.22  ? 142 THR D O      1 
ATOM   17423 C  CB     . THR D  1 170 ? 147.085 160.940 136.725 1.00 77.71  ? 142 THR D CB     1 
ATOM   17424 O  OG1    . THR D  1 170 ? 148.405 160.413 136.557 1.00 86.55  ? 142 THR D OG1    1 
ATOM   17425 C  CG2    . THR D  1 170 ? 146.093 160.012 136.051 1.00 77.41  ? 142 THR D CG2    1 
ATOM   17426 H  H      . THR D  1 170 ? 147.167 161.560 134.328 1.00 80.34  ? 142 THR D H      1 
ATOM   17427 H  HA     . THR D  1 170 ? 146.241 162.794 136.512 1.00 83.23  ? 142 THR D HA     1 
ATOM   17428 H  HB     . THR D  1 170 ? 146.872 160.980 137.670 1.00 81.82  ? 142 THR D HB     1 
ATOM   17429 H  HG1    . THR D  1 170 ? 148.446 159.635 136.872 1.00 86.70  ? 142 THR D HG1    1 
ATOM   17430 H  HG21   . THR D  1 170 ? 145.984 159.205 136.578 1.00 78.93  ? 142 THR D HG21   1 
ATOM   17431 H  HG22   . THR D  1 170 ? 145.233 160.451 135.967 1.00 82.38  ? 142 THR D HG22   1 
ATOM   17432 H  HG23   . THR D  1 170 ? 146.410 159.769 135.167 1.00 78.21  ? 142 THR D HG23   1 
ATOM   17433 N  N      . ARG D  1 171 ? 148.497 163.354 137.760 1.00 85.58  ? 143 ARG D N      1 
ATOM   17434 C  CA     . ARG D  1 171 ? 149.658 164.132 138.180 1.00 86.17  ? 143 ARG D CA     1 
ATOM   17435 C  C      . ARG D  1 171 ? 150.956 163.444 137.775 1.00 81.35  ? 143 ARG D C      1 
ATOM   17436 O  O      . ARG D  1 171 ? 151.879 164.084 137.257 1.00 82.50  ? 143 ARG D O      1 
ATOM   17437 C  CB     . ARG D  1 171 ? 149.614 164.359 139.689 1.00 85.25  ? 143 ARG D CB     1 
ATOM   17438 C  CG     . ARG D  1 171 ? 149.282 165.783 140.072 1.00 85.16  ? 143 ARG D CG     1 
ATOM   17439 C  CD     . ARG D  1 171 ? 148.986 165.911 141.546 1.00 80.98  ? 143 ARG D CD     1 
ATOM   17440 N  NE     . ARG D  1 171 ? 147.555 165.855 141.809 1.00 77.39  ? 143 ARG D NE     1 
ATOM   17441 C  CZ     . ARG D  1 171 ? 146.929 164.853 142.410 1.00 81.97  ? 143 ARG D CZ     1 
ATOM   17442 N  NH1    . ARG D  1 171 ? 147.580 163.787 142.844 1.00 80.25  ? 143 ARG D NH1    1 
ATOM   17443 N  NH2    . ARG D  1 171 ? 145.614 164.920 142.578 1.00 96.13  ? 143 ARG D NH2    1 
ATOM   17444 H  H      . ARG D  1 171 ? 148.010 163.055 138.402 1.00 84.28  ? 143 ARG D H      1 
ATOM   17445 H  HA     . ARG D  1 171 ? 149.630 164.999 137.745 1.00 83.98  ? 143 ARG D HA     1 
ATOM   17446 H  HB2    . ARG D  1 171 ? 148.940 163.781 140.078 1.00 84.49  ? 143 ARG D HB2    1 
ATOM   17447 H  HB3    . ARG D  1 171 ? 150.484 164.147 140.062 1.00 84.92  ? 143 ARG D HB3    1 
ATOM   17448 H  HG2    . ARG D  1 171 ? 150.037 166.355 139.863 1.00 84.82  ? 143 ARG D HG2    1 
ATOM   17449 H  HG3    . ARG D  1 171 ? 148.497 166.071 139.579 1.00 84.32  ? 143 ARG D HG3    1 
ATOM   17450 H  HD2    . ARG D  1 171 ? 149.436 165.201 142.025 1.00 82.48  ? 143 ARG D HD2    1 
ATOM   17451 H  HD3    . ARG D  1 171 ? 149.311 166.772 141.855 1.00 82.82  ? 143 ARG D HD3    1 
ATOM   17452 H  HE     . ARG D  1 171 ? 147.079 166.527 141.560 1.00 81.40  ? 143 ARG D HE     1 
ATOM   17453 H  HH11   . ARG D  1 171 ? 148.430 163.722 142.745 1.00 83.72  ? 143 ARG D HH11   1 
ATOM   17454 H  HH12   . ARG D  1 171 ? 147.146 163.152 143.230 1.00 83.57  ? 143 ARG D HH12   1 
ATOM   17455 H  HH21   . ARG D  1 171 ? 145.179 165.608 142.301 1.00 91.64  ? 143 ARG D HH21   1 
ATOM   17456 H  HH22   . ARG D  1 171 ? 145.196 164.276 142.967 1.00 93.14  ? 143 ARG D HH22   1 
ATOM   17457 N  N      . ALA D  1 172 ? 151.042 162.132 137.997 1.00 69.94  ? 144 ALA D N      1 
ATOM   17458 C  CA     . ALA D  1 172 ? 152.256 161.410 137.642 1.00 80.07  ? 144 ALA D CA     1 
ATOM   17459 C  C      . ALA D  1 172 ? 152.514 161.468 136.144 1.00 83.44  ? 144 ALA D C      1 
ATOM   17460 O  O      . ALA D  1 172 ? 153.657 161.641 135.711 1.00 89.40  ? 144 ALA D O      1 
ATOM   17461 C  CB     . ALA D  1 172 ? 152.159 159.962 138.111 1.00 85.98  ? 144 ALA D CB     1 
ATOM   17462 H  H      . ALA D  1 172 ? 150.422 161.648 138.345 1.00 77.99  ? 144 ALA D H      1 
ATOM   17463 H  HA     . ALA D  1 172 ? 153.011 161.821 138.092 1.00 84.08  ? 144 ALA D HA     1 
ATOM   17464 H  HB1    . ALA D  1 172 ? 152.941 159.479 137.800 1.00 86.25  ? 144 ALA D HB1    1 
ATOM   17465 H  HB2    . ALA D  1 172 ? 152.128 159.949 139.079 1.00 86.10  ? 144 ALA D HB2    1 
ATOM   17466 H  HB3    . ALA D  1 172 ? 151.357 159.562 137.742 1.00 87.17  ? 144 ALA D HB3    1 
ATOM   17467 N  N      . GLU D  1 173 ? 151.467 161.318 135.335 1.00 81.40  ? 145 GLU D N      1 
ATOM   17468 C  CA     . GLU D  1 173 ? 151.643 161.380 133.889 1.00 84.05  ? 145 GLU D CA     1 
ATOM   17469 C  C      . GLU D  1 173 ? 152.127 162.756 133.451 1.00 87.36  ? 145 GLU D C      1 
ATOM   17470 O  O      . GLU D  1 173 ? 153.000 162.872 132.582 1.00 92.22  ? 145 GLU D O      1 
ATOM   17471 C  CB     . GLU D  1 173 ? 150.331 161.033 133.196 1.00 84.14  ? 145 GLU D CB     1 
ATOM   17472 C  CG     . GLU D  1 173 ? 150.172 159.570 132.879 1.00 84.22  ? 145 GLU D CG     1 
ATOM   17473 C  CD     . GLU D  1 173 ? 148.852 159.275 132.215 1.00 95.14  ? 145 GLU D CD     1 
ATOM   17474 O  OE1    . GLU D  1 173 ? 147.804 159.487 132.857 1.00 100.30 ? 145 GLU D OE1    1 
ATOM   17475 O  OE2    . GLU D  1 173 ? 148.857 158.844 131.046 1.00 98.05  ? 145 GLU D OE2    1 
ATOM   17476 H  H      . GLU D  1 173 ? 150.658 161.181 135.594 1.00 82.57  ? 145 GLU D H      1 
ATOM   17477 H  HA     . GLU D  1 173 ? 152.308 160.726 133.621 1.00 85.36  ? 145 GLU D HA     1 
ATOM   17478 H  HB2    . GLU D  1 173 ? 149.595 161.293 133.771 1.00 86.16  ? 145 GLU D HB2    1 
ATOM   17479 H  HB3    . GLU D  1 173 ? 150.282 161.523 132.360 1.00 85.41  ? 145 GLU D HB3    1 
ATOM   17480 H  HG2    . GLU D  1 173 ? 150.881 159.295 132.278 1.00 84.95  ? 145 GLU D HG2    1 
ATOM   17481 H  HG3    . GLU D  1 173 ? 150.216 159.060 133.703 1.00 87.98  ? 145 GLU D HG3    1 
ATOM   17482 N  N      . ARG D  1 174 ? 151.560 163.812 134.034 1.00 79.77  ? 146 ARG D N      1 
ATOM   17483 C  CA     . ARG D  1 174 ? 151.992 165.161 133.692 1.00 80.17  ? 146 ARG D CA     1 
ATOM   17484 C  C      . ARG D  1 174 ? 153.451 165.380 134.067 1.00 80.34  ? 146 ARG D C      1 
ATOM   17485 O  O      . ARG D  1 174 ? 154.222 165.964 133.295 1.00 81.94  ? 146 ARG D O      1 
ATOM   17486 C  CB     . ARG D  1 174 ? 151.097 166.179 134.393 1.00 83.92  ? 146 ARG D CB     1 
ATOM   17487 C  CG     . ARG D  1 174 ? 151.021 167.516 133.698 1.00 87.10  ? 146 ARG D CG     1 
ATOM   17488 C  CD     . ARG D  1 174 ? 150.183 168.494 134.492 1.00 90.84  ? 146 ARG D CD     1 
ATOM   17489 N  NE     . ARG D  1 174 ? 148.774 168.114 134.512 1.00 98.68  ? 146 ARG D NE     1 
ATOM   17490 C  CZ     . ARG D  1 174 ? 148.078 167.817 135.602 1.00 98.81  ? 146 ARG D CZ     1 
ATOM   17491 N  NH1    . ARG D  1 174 ? 148.624 167.837 136.807 1.00 95.15  ? 146 ARG D NH1    1 
ATOM   17492 N  NH2    . ARG D  1 174 ? 146.795 167.490 135.479 1.00 95.72  ? 146 ARG D NH2    1 
ATOM   17493 H  H      . ARG D  1 174 ? 150.934 163.774 134.622 1.00 82.50  ? 146 ARG D H      1 
ATOM   17494 H  HA     . ARG D  1 174 ? 151.904 165.290 132.734 1.00 82.32  ? 146 ARG D HA     1 
ATOM   17495 H  HB2    . ARG D  1 174 ? 150.197 165.820 134.443 1.00 84.91  ? 146 ARG D HB2    1 
ATOM   17496 H  HB3    . ARG D  1 174 ? 151.440 166.331 135.288 1.00 87.25  ? 146 ARG D HB3    1 
ATOM   17497 H  HG2    . ARG D  1 174 ? 151.915 167.882 133.612 1.00 85.80  ? 146 ARG D HG2    1 
ATOM   17498 H  HG3    . ARG D  1 174 ? 150.616 167.403 132.824 1.00 90.13  ? 146 ARG D HG3    1 
ATOM   17499 H  HD2    . ARG D  1 174 ? 150.523 168.536 135.397 1.00 92.01  ? 146 ARG D HD2    1 
ATOM   17500 H  HD3    . ARG D  1 174 ? 150.247 169.369 134.076 1.00 91.10  ? 146 ARG D HD3    1 
ATOM   17501 H  HE     . ARG D  1 174 ? 148.362 168.084 133.758 1.00 96.45  ? 146 ARG D HE     1 
ATOM   17502 H  HH11   . ARG D  1 174 ? 149.450 168.045 136.911 1.00 92.80  ? 146 ARG D HH11   1 
ATOM   17503 H  HH12   . ARG D  1 174 ? 148.146 167.639 137.494 1.00 93.71  ? 146 ARG D HH12   1 
ATOM   17504 H  HH21   . ARG D  1 174 ? 146.428 167.472 134.702 1.00 93.40  ? 146 ARG D HH21   1 
ATOM   17505 H  HH22   . ARG D  1 174 ? 146.333 167.295 136.178 1.00 95.16  ? 146 ARG D HH22   1 
ATOM   17506 N  N      . ARG D  1 175 ? 153.850 164.916 135.251 1.00 74.98  ? 147 ARG D N      1 
ATOM   17507 C  CA     . ARG D  1 175 ? 155.243 165.052 135.659 1.00 77.16  ? 147 ARG D CA     1 
ATOM   17508 C  C      . ARG D  1 175 ? 156.164 164.267 134.734 1.00 80.13  ? 147 ARG D C      1 
ATOM   17509 O  O      . ARG D  1 175 ? 157.274 164.715 134.422 1.00 82.10  ? 147 ARG D O      1 
ATOM   17510 C  CB     . ARG D  1 175 ? 155.404 164.597 137.106 1.00 77.16  ? 147 ARG D CB     1 
ATOM   17511 C  CG     . ARG D  1 175 ? 154.645 165.455 138.099 1.00 76.05  ? 147 ARG D CG     1 
ATOM   17512 C  CD     . ARG D  1 175 ? 154.272 164.670 139.336 1.00 79.77  ? 147 ARG D CD     1 
ATOM   17513 N  NE     . ARG D  1 175 ? 154.004 165.536 140.476 1.00 79.30  ? 147 ARG D NE     1 
ATOM   17514 C  CZ     . ARG D  1 175 ? 153.291 165.182 141.536 1.00 76.96  ? 147 ARG D CZ     1 
ATOM   17515 N  NH1    . ARG D  1 175 ? 152.746 163.982 141.636 1.00 80.89  ? 147 ARG D NH1    1 
ATOM   17516 N  NH2    . ARG D  1 175 ? 153.122 166.055 142.523 1.00 82.00  ? 147 ARG D NH2    1 
ATOM   17517 H  H      . ARG D  1 175 ? 153.343 164.526 135.826 1.00 78.48  ? 147 ARG D H      1 
ATOM   17518 H  HA     . ARG D  1 175 ? 155.496 165.987 135.609 1.00 79.19  ? 147 ARG D HA     1 
ATOM   17519 H  HB2    . ARG D  1 175 ? 155.075 163.688 137.187 1.00 78.83  ? 147 ARG D HB2    1 
ATOM   17520 H  HB3    . ARG D  1 175 ? 156.344 164.630 137.342 1.00 78.02  ? 147 ARG D HB3    1 
ATOM   17521 H  HG2    . ARG D  1 175 ? 155.203 166.201 138.369 1.00 77.37  ? 147 ARG D HG2    1 
ATOM   17522 H  HG3    . ARG D  1 175 ? 153.828 165.778 137.687 1.00 76.83  ? 147 ARG D HG3    1 
ATOM   17523 H  HD2    . ARG D  1 175 ? 153.473 164.153 139.152 1.00 80.48  ? 147 ARG D HD2    1 
ATOM   17524 H  HD3    . ARG D  1 175 ? 155.005 164.080 139.571 1.00 78.71  ? 147 ARG D HD3    1 
ATOM   17525 H  HE     . ARG D  1 175 ? 154.316 166.337 140.453 1.00 79.92  ? 147 ARG D HE     1 
ATOM   17526 H  HH11   . ARG D  1 175 ? 152.848 163.407 141.005 1.00 81.14  ? 147 ARG D HH11   1 
ATOM   17527 H  HH12   . ARG D  1 175 ? 152.288 163.777 142.334 1.00 80.80  ? 147 ARG D HH12   1 
ATOM   17528 H  HH21   . ARG D  1 175 ? 153.472 166.839 142.469 1.00 82.97  ? 147 ARG D HH21   1 
ATOM   17529 H  HH22   . ARG D  1 175 ? 152.661 165.837 143.216 1.00 83.45  ? 147 ARG D HH22   1 
ATOM   17530 N  N      . GLU D  1 176 ? 155.727 163.086 134.293 1.00 83.57  ? 148 GLU D N      1 
ATOM   17531 C  CA     . GLU D  1 176 ? 156.529 162.314 133.352 1.00 84.73  ? 148 GLU D CA     1 
ATOM   17532 C  C      . GLU D  1 176 ? 156.701 163.068 132.043 1.00 84.16  ? 148 GLU D C      1 
ATOM   17533 O  O      . GLU D  1 176 ? 157.802 163.105 131.478 1.00 91.42  ? 148 GLU D O      1 
ATOM   17534 C  CB     . GLU D  1 176 ? 155.889 160.948 133.107 1.00 79.06  ? 148 GLU D CB     1 
ATOM   17535 C  CG     . GLU D  1 176 ? 156.689 160.020 132.188 1.00 85.45  ? 148 GLU D CG     1 
ATOM   17536 C  CD     . GLU D  1 176 ? 157.692 159.156 132.936 1.00 92.68  ? 148 GLU D CD     1 
ATOM   17537 O  OE1    . GLU D  1 176 ? 157.359 158.658 134.031 1.00 92.23  ? 148 GLU D OE1    1 
ATOM   17538 O  OE2    . GLU D  1 176 ? 158.816 158.969 132.424 1.00 87.45  ? 148 GLU D OE2    1 
ATOM   17539 H  H      . GLU D  1 176 ? 154.983 162.719 134.518 1.00 83.88  ? 148 GLU D H      1 
ATOM   17540 H  HA     . GLU D  1 176 ? 157.410 162.169 133.732 1.00 86.48  ? 148 GLU D HA     1 
ATOM   17541 H  HB2    . GLU D  1 176 ? 155.781 160.500 133.960 1.00 85.05  ? 148 GLU D HB2    1 
ATOM   17542 H  HB3    . GLU D  1 176 ? 155.019 161.084 132.700 1.00 81.95  ? 148 GLU D HB3    1 
ATOM   17543 H  HG2    . GLU D  1 176 ? 156.075 159.426 131.731 1.00 87.21  ? 148 GLU D HG2    1 
ATOM   17544 H  HG3    . GLU D  1 176 ? 157.179 160.548 131.540 1.00 86.48  ? 148 GLU D HG3    1 
ATOM   17545 N  N      . VAL D  1 177 ? 155.627 163.677 131.543 1.00 75.08  ? 149 VAL D N      1 
ATOM   17546 C  CA     . VAL D  1 177 ? 155.743 164.477 130.328 1.00 73.08  ? 149 VAL D CA     1 
ATOM   17547 C  C      . VAL D  1 177 ? 156.754 165.593 130.540 1.00 77.90  ? 149 VAL D C      1 
ATOM   17548 O  O      . VAL D  1 177 ? 157.623 165.845 129.696 1.00 82.16  ? 149 VAL D O      1 
ATOM   17549 C  CB     . VAL D  1 177 ? 154.373 165.043 129.916 1.00 76.20  ? 149 VAL D CB     1 
ATOM   17550 C  CG1    . VAL D  1 177 ? 154.531 166.004 128.752 1.00 77.66  ? 149 VAL D CG1    1 
ATOM   17551 C  CG2    . VAL D  1 177 ? 153.416 163.927 129.556 1.00 81.01  ? 149 VAL D CG2    1 
ATOM   17552 H  H      . VAL D  1 177 ? 154.837 163.643 131.881 1.00 78.52  ? 149 VAL D H      1 
ATOM   17553 H  HA     . VAL D  1 177 ? 156.064 163.913 129.607 1.00 76.67  ? 149 VAL D HA     1 
ATOM   17554 H  HB     . VAL D  1 177 ? 153.996 165.534 130.663 1.00 78.69  ? 149 VAL D HB     1 
ATOM   17555 H  HG11   . VAL D  1 177 ? 153.661 166.168 128.359 1.00 75.80  ? 149 VAL D HG11   1 
ATOM   17556 H  HG12   . VAL D  1 177 ? 154.906 166.839 129.075 1.00 77.16  ? 149 VAL D HG12   1 
ATOM   17557 H  HG13   . VAL D  1 177 ? 155.121 165.608 128.092 1.00 78.53  ? 149 VAL D HG13   1 
ATOM   17558 H  HG21   . VAL D  1 177 ? 152.517 164.287 129.510 1.00 77.72  ? 149 VAL D HG21   1 
ATOM   17559 H  HG22   . VAL D  1 177 ? 153.670 163.561 128.694 1.00 79.55  ? 149 VAL D HG22   1 
ATOM   17560 H  HG23   . VAL D  1 177 ? 153.458 163.239 130.237 1.00 82.28  ? 149 VAL D HG23   1 
ATOM   17561 N  N      . GLU D  1 178 ? 156.654 166.279 131.678 1.00 83.40  ? 150 GLU D N      1 
ATOM   17562 C  CA     . GLU D  1 178 ? 157.549 167.401 131.929 1.00 81.80  ? 150 GLU D CA     1 
ATOM   17563 C  C      . GLU D  1 178 ? 158.998 166.945 131.947 1.00 83.25  ? 150 GLU D C      1 
ATOM   17564 O  O      . GLU D  1 178 ? 159.866 167.591 131.355 1.00 86.18  ? 150 GLU D O      1 
ATOM   17565 C  CB     . GLU D  1 178 ? 157.185 168.074 133.248 1.00 86.26  ? 150 GLU D CB     1 
ATOM   17566 C  CG     . GLU D  1 178 ? 157.840 169.429 133.446 1.00 87.84  ? 150 GLU D CG     1 
ATOM   17567 C  CD     . GLU D  1 178 ? 158.327 169.654 134.863 1.00 96.91  ? 150 GLU D CD     1 
ATOM   17568 O  OE1    . GLU D  1 178 ? 158.506 168.667 135.605 1.00 99.43  ? 150 GLU D OE1    1 
ATOM   17569 O  OE2    . GLU D  1 178 ? 158.523 170.827 135.241 1.00 106.57 ? 150 GLU D OE2    1 
ATOM   17570 H  H      . GLU D  1 178 ? 156.088 166.119 132.305 1.00 82.80  ? 150 GLU D H      1 
ATOM   17571 H  HA     . GLU D  1 178 ? 157.448 168.054 131.221 1.00 82.23  ? 150 GLU D HA     1 
ATOM   17572 H  HB2    . GLU D  1 178 ? 156.224 168.206 133.274 1.00 87.15  ? 150 GLU D HB2    1 
ATOM   17573 H  HB3    . GLU D  1 178 ? 157.452 167.491 133.974 1.00 86.06  ? 150 GLU D HB3    1 
ATOM   17574 H  HG2    . GLU D  1 178 ? 158.604 169.502 132.851 1.00 88.68  ? 150 GLU D HG2    1 
ATOM   17575 H  HG3    . GLU D  1 178 ? 157.195 170.122 133.239 1.00 90.78  ? 150 GLU D HG3    1 
ATOM   17576 N  N      A ARG D  1 179 ? 159.280 165.829 132.620 0.51 87.65  ? 151 ARG D N      1 
ATOM   17577 N  N      B ARG D  1 179 ? 159.277 165.829 132.624 0.49 87.76  ? 151 ARG D N      1 
ATOM   17578 C  CA     A ARG D  1 179 ? 160.649 165.327 132.673 0.51 87.24  ? 151 ARG D CA     1 
ATOM   17579 C  CA     B ARG D  1 179 ? 160.642 165.313 132.676 0.49 86.94  ? 151 ARG D CA     1 
ATOM   17580 C  C      A ARG D  1 179 ? 161.150 164.940 131.290 0.51 86.64  ? 151 ARG D C      1 
ATOM   17581 C  C      B ARG D  1 179 ? 161.144 164.945 131.289 0.49 86.64  ? 151 ARG D C      1 
ATOM   17582 O  O      A ARG D  1 179 ? 162.286 165.259 130.922 0.51 87.06  ? 151 ARG D O      1 
ATOM   17583 O  O      B ARG D  1 179 ? 162.279 165.273 130.924 0.49 87.13  ? 151 ARG D O      1 
ATOM   17584 C  CB     A ARG D  1 179 ? 160.732 164.137 133.624 0.51 82.28  ? 151 ARG D CB     1 
ATOM   17585 C  CB     B ARG D  1 179 ? 160.706 164.098 133.596 0.49 82.20  ? 151 ARG D CB     1 
ATOM   17586 C  CG     A ARG D  1 179 ? 160.661 164.530 135.084 0.51 82.95  ? 151 ARG D CG     1 
ATOM   17587 C  CG     B ARG D  1 179 ? 160.653 164.428 135.066 0.49 82.57  ? 151 ARG D CG     1 
ATOM   17588 C  CD     A ARG D  1 179 ? 160.750 163.331 136.002 0.51 82.29  ? 151 ARG D CD     1 
ATOM   17589 C  CD     B ARG D  1 179 ? 160.517 163.164 135.878 0.49 81.69  ? 151 ARG D CD     1 
ATOM   17590 N  NE     A ARG D  1 179 ? 159.862 162.252 135.584 0.51 81.34  ? 151 ARG D NE     1 
ATOM   17591 N  NE     B ARG D  1 179 ? 160.406 163.421 137.309 0.49 82.82  ? 151 ARG D NE     1 
ATOM   17592 C  CZ     A ARG D  1 179 ? 159.274 161.398 136.411 0.51 82.54  ? 151 ARG D CZ     1 
ATOM   17593 C  CZ     B ARG D  1 179 ? 161.396 163.856 138.075 0.49 82.81  ? 151 ARG D CZ     1 
ATOM   17594 N  NH1    A ARG D  1 179 ? 159.450 161.466 137.721 0.51 83.83  ? 151 ARG D NH1    1 
ATOM   17595 N  NH1    B ARG D  1 179 ? 162.592 164.123 137.575 0.49 84.43  ? 151 ARG D NH1    1 
ATOM   17596 N  NH2    A ARG D  1 179 ? 158.497 160.443 135.910 0.51 82.40  ? 151 ARG D NH2    1 
ATOM   17597 N  NH2    B ARG D  1 179 ? 161.183 164.028 139.377 0.49 81.18  ? 151 ARG D NH2    1 
ATOM   17598 H  H      A ARG D  1 179 ? 158.705 165.353 133.047 0.51 85.58  ? 151 ARG D H      1 
ATOM   17599 H  H      B ARG D  1 179 ? 158.700 165.359 133.055 0.49 85.80  ? 151 ARG D H      1 
ATOM   17600 H  HA     A ARG D  1 179 ? 161.228 166.026 133.016 0.51 86.04  ? 151 ARG D HA     1 
ATOM   17601 H  HA     B ARG D  1 179 ? 161.226 165.998 133.037 0.49 85.67  ? 151 ARG D HA     1 
ATOM   17602 H  HB2    A ARG D  1 179 ? 159.990 163.544 133.432 0.51 82.91  ? 151 ARG D HB2    1 
ATOM   17603 H  HB2    B ARG D  1 179 ? 159.955 163.518 133.396 0.49 83.26  ? 151 ARG D HB2    1 
ATOM   17604 H  HB3    A ARG D  1 179 ? 161.573 163.675 133.480 0.51 81.96  ? 151 ARG D HB3    1 
ATOM   17605 H  HB3    B ARG D  1 179 ? 161.537 163.627 133.429 0.49 82.75  ? 151 ARG D HB3    1 
ATOM   17606 H  HG2    A ARG D  1 179 ? 161.399 165.124 135.291 0.51 83.06  ? 151 ARG D HG2    1 
ATOM   17607 H  HG2    B ARG D  1 179 ? 161.471 164.879 135.326 0.49 83.21  ? 151 ARG D HG2    1 
ATOM   17608 H  HG3    A ARG D  1 179 ? 159.816 164.977 135.252 0.51 84.53  ? 151 ARG D HG3    1 
ATOM   17609 H  HG3    B ARG D  1 179 ? 159.884 164.992 135.243 0.49 84.07  ? 151 ARG D HG3    1 
ATOM   17610 H  HD2    A ARG D  1 179 ? 161.659 162.994 135.997 0.51 82.50  ? 151 ARG D HD2    1 
ATOM   17611 H  HD2    B ARG D  1 179 ? 159.718 162.692 135.596 0.49 81.91  ? 151 ARG D HD2    1 
ATOM   17612 H  HD3    A ARG D  1 179 ? 160.501 163.608 136.897 0.51 82.60  ? 151 ARG D HD3    1 
ATOM   17613 H  HD3    B ARG D  1 179 ? 161.297 162.613 135.724 0.49 82.65  ? 151 ARG D HD3    1 
ATOM   17614 H  HE     A ARG D  1 179 ? 159.882 162.029 134.755 0.51 82.15  ? 151 ARG D HE     1 
ATOM   17615 H  HE     B ARG D  1 179 ? 159.645 163.275 137.683 0.49 82.37  ? 151 ARG D HE     1 
ATOM   17616 H  HH11   A ARG D  1 179 ? 159.951 162.074 138.062 0.51 83.85  ? 151 ARG D HH11   1 
ATOM   17617 H  HH11   B ARG D  1 179 ? 162.744 164.015 136.736 0.49 83.63  ? 151 ARG D HH11   1 
ATOM   17618 H  HH12   A ARG D  1 179 ? 159.058 160.898 138.234 0.51 83.10  ? 151 ARG D HH12   1 
ATOM   17619 H  HH12   B ARG D  1 179 ? 163.219 164.405 138.092 0.49 83.83  ? 151 ARG D HH12   1 
ATOM   17620 H  HH21   A ARG D  1 179 ? 158.376 160.390 135.061 0.51 84.87  ? 151 ARG D HH21   1 
ATOM   17621 H  HH21   B ARG D  1 179 ? 160.409 163.858 139.711 0.49 81.28  ? 151 ARG D HH21   1 
ATOM   17622 H  HH22   A ARG D  1 179 ? 158.110 159.883 136.436 0.51 84.36  ? 151 ARG D HH22   1 
ATOM   17623 H  HH22   B ARG D  1 179 ? 161.818 164.311 139.883 0.49 81.19  ? 151 ARG D HH22   1 
ATOM   17624 N  N      . VAL D  1 180 ? 160.315 164.263 130.501 1.00 85.01  ? 152 VAL D N      1 
ATOM   17625 C  CA     . VAL D  1 180 ? 160.746 163.835 129.175 1.00 79.13  ? 152 VAL D CA     1 
ATOM   17626 C  C      . VAL D  1 180 ? 161.120 165.042 128.328 1.00 86.13  ? 152 VAL D C      1 
ATOM   17627 O  O      . VAL D  1 180 ? 162.200 165.088 127.726 1.00 91.44  ? 152 VAL D O      1 
ATOM   17628 C  CB     . VAL D  1 180 ? 159.649 162.994 128.504 1.00 83.33  ? 152 VAL D CB     1 
ATOM   17629 C  CG1    . VAL D  1 180 ? 159.957 162.800 127.032 1.00 86.40  ? 152 VAL D CG1    1 
ATOM   17630 C  CG2    . VAL D  1 180 ? 159.517 161.665 129.209 1.00 86.62  ? 152 VAL D CG2    1 
ATOM   17631 H  H      A VAL D  1 180 ? 159.509 164.044 130.706 0.51 85.18  ? 152 VAL D H      1 
ATOM   17632 H  H      B VAL D  1 180 ? 159.511 164.040 130.707 0.49 85.20  ? 152 VAL D H      1 
ATOM   17633 H  HA     . VAL D  1 180 ? 161.535 163.278 129.266 1.00 82.27  ? 152 VAL D HA     1 
ATOM   17634 H  HB     . VAL D  1 180 ? 158.801 163.460 128.576 1.00 85.65  ? 152 VAL D HB     1 
ATOM   17635 H  HG11   . VAL D  1 180 ? 159.440 162.050 126.699 1.00 88.44  ? 152 VAL D HG11   1 
ATOM   17636 H  HG12   . VAL D  1 180 ? 159.717 163.605 126.546 1.00 85.12  ? 152 VAL D HG12   1 
ATOM   17637 H  HG13   . VAL D  1 180 ? 160.904 162.618 126.929 1.00 84.65  ? 152 VAL D HG13   1 
ATOM   17638 H  HG21   . VAL D  1 180 ? 158.743 161.198 128.857 1.00 85.80  ? 152 VAL D HG21   1 
ATOM   17639 H  HG22   . VAL D  1 180 ? 160.319 161.144 129.052 1.00 89.46  ? 152 VAL D HG22   1 
ATOM   17640 H  HG23   . VAL D  1 180 ? 159.404 161.820 130.159 1.00 85.16  ? 152 VAL D HG23   1 
ATOM   17641 N  N      . VAL D  1 181 ? 160.251 166.054 128.293 1.00 87.01  ? 153 VAL D N      1 
ATOM   17642 C  CA     . VAL D  1 181 ? 160.539 167.207 127.444 1.00 91.99  ? 153 VAL D CA     1 
ATOM   17643 C  C      . VAL D  1 181 ? 161.706 168.016 127.998 1.00 92.80  ? 153 VAL D C      1 
ATOM   17644 O  O      . VAL D  1 181 ? 162.545 168.503 127.236 1.00 96.83  ? 153 VAL D O      1 
ATOM   17645 C  CB     . VAL D  1 181 ? 159.294 168.086 127.228 1.00 93.37  ? 153 VAL D CB     1 
ATOM   17646 C  CG1    . VAL D  1 181 ? 159.474 168.919 125.977 1.00 96.17  ? 153 VAL D CG1    1 
ATOM   17647 C  CG2    . VAL D  1 181 ? 158.060 167.237 127.022 1.00 88.03  ? 153 VAL D CG2    1 
ATOM   17648 H  H      . VAL D  1 181 ? 159.521 166.098 128.745 1.00 86.47  ? 153 VAL D H      1 
ATOM   17649 H  HA     . VAL D  1 181 ? 160.810 166.877 126.573 1.00 91.00  ? 153 VAL D HA     1 
ATOM   17650 H  HB     . VAL D  1 181 ? 159.158 168.674 127.988 1.00 91.58  ? 153 VAL D HB     1 
ATOM   17651 H  HG11   . VAL D  1 181 ? 158.676 169.453 125.837 1.00 94.62  ? 153 VAL D HG11   1 
ATOM   17652 H  HG12   . VAL D  1 181 ? 160.244 169.498 126.093 1.00 94.64  ? 153 VAL D HG12   1 
ATOM   17653 H  HG13   . VAL D  1 181 ? 159.614 168.329 125.220 1.00 96.62  ? 153 VAL D HG13   1 
ATOM   17654 H  HG21   . VAL D  1 181 ? 157.305 167.823 126.853 1.00 88.44  ? 153 VAL D HG21   1 
ATOM   17655 H  HG22   . VAL D  1 181 ? 158.203 166.661 126.255 1.00 85.90  ? 153 VAL D HG22   1 
ATOM   17656 H  HG23   . VAL D  1 181 ? 157.889 166.705 127.800 1.00 85.56  ? 153 VAL D HG23   1 
ATOM   17657 N  N      . VAL D  1 182 ? 161.793 168.180 129.316 1.00 90.51  ? 154 VAL D N      1 
ATOM   17658 C  CA     . VAL D  1 182 ? 162.897 168.956 129.869 1.00 94.36  ? 154 VAL D CA     1 
ATOM   17659 C  C      . VAL D  1 182 ? 164.225 168.297 129.522 1.00 98.24  ? 154 VAL D C      1 
ATOM   17660 O  O      . VAL D  1 182 ? 165.152 168.951 129.027 1.00 96.61  ? 154 VAL D O      1 
ATOM   17661 C  CB     . VAL D  1 182 ? 162.729 169.129 131.389 1.00 97.21  ? 154 VAL D CB     1 
ATOM   17662 C  CG1    . VAL D  1 182 ? 164.045 169.528 132.032 1.00 96.11  ? 154 VAL D CG1    1 
ATOM   17663 C  CG2    . VAL D  1 182 ? 161.668 170.168 131.679 1.00 93.24  ? 154 VAL D CG2    1 
ATOM   17664 H  H      . VAL D  1 182 ? 161.243 167.862 129.896 1.00 89.81  ? 154 VAL D H      1 
ATOM   17665 H  HA     . VAL D  1 182 ? 162.891 169.839 129.468 1.00 91.54  ? 154 VAL D HA     1 
ATOM   17666 H  HB     . VAL D  1 182 ? 162.443 168.287 131.777 1.00 92.71  ? 154 VAL D HB     1 
ATOM   17667 H  HG11   . VAL D  1 182 ? 163.863 169.903 132.908 1.00 95.47  ? 154 VAL D HG11   1 
ATOM   17668 H  HG12   . VAL D  1 182 ? 164.609 168.744 132.120 1.00 95.40  ? 154 VAL D HG12   1 
ATOM   17669 H  HG13   . VAL D  1 182 ? 164.480 170.193 131.476 1.00 94.41  ? 154 VAL D HG13   1 
ATOM   17670 H  HG21   . VAL D  1 182 ? 161.554 170.244 132.640 1.00 93.89  ? 154 VAL D HG21   1 
ATOM   17671 H  HG22   . VAL D  1 182 ? 161.952 171.020 131.312 1.00 90.04  ? 154 VAL D HG22   1 
ATOM   17672 H  HG23   . VAL D  1 182 ? 160.834 169.892 131.268 1.00 92.44  ? 154 VAL D HG23   1 
ATOM   17673 N  N      . ASP D  1 183 ? 164.333 166.987 129.752 1.00 97.83  ? 155 ASP D N      1 
ATOM   17674 C  CA     . ASP D  1 183 ? 165.580 166.295 129.458 1.00 96.43  ? 155 ASP D CA     1 
ATOM   17675 C  C      . ASP D  1 183 ? 165.902 166.354 127.971 1.00 97.94  ? 155 ASP D C      1 
ATOM   17676 O  O      . ASP D  1 183 ? 167.041 166.637 127.584 1.00 99.59  ? 155 ASP D O      1 
ATOM   17677 C  CB     . ASP D  1 183 ? 165.497 164.849 129.941 1.00 101.67 ? 155 ASP D CB     1 
ATOM   17678 C  CG     . ASP D  1 183 ? 165.205 164.751 131.424 1.00 101.72 ? 155 ASP D CG     1 
ATOM   17679 O  OD1    . ASP D  1 183 ? 165.254 165.794 132.109 1.00 93.85  ? 155 ASP D OD1    1 
ATOM   17680 O  OD2    . ASP D  1 183 ? 164.927 163.632 131.905 1.00 101.45 ? 155 ASP D OD2    1 
ATOM   17681 H  H      . ASP D  1 183 ? 163.709 166.487 130.071 1.00 94.13  ? 155 ASP D H      1 
ATOM   17682 H  HA     . ASP D  1 183 ? 166.302 166.730 129.938 1.00 95.51  ? 155 ASP D HA     1 
ATOM   17683 H  HB2    . ASP D  1 183 ? 164.785 164.396 129.464 1.00 96.96  ? 155 ASP D HB2    1 
ATOM   17684 H  HB3    . ASP D  1 183 ? 166.345 164.409 129.771 1.00 99.39  ? 155 ASP D HB3    1 
ATOM   17685 N  N      . ALA D  1 184 ? 164.908 166.105 127.114 1.00 100.93 ? 156 ALA D N      1 
ATOM   17686 C  CA     . ALA D  1 184 ? 165.170 166.119 125.679 1.00 100.43 ? 156 ALA D CA     1 
ATOM   17687 C  C      . ALA D  1 184 ? 165.613 167.498 125.208 1.00 103.38 ? 156 ALA D C      1 
ATOM   17688 O  O      . ALA D  1 184 ? 166.579 167.621 124.446 1.00 108.51 ? 156 ALA D O      1 
ATOM   17689 C  CB     . ALA D  1 184 ? 163.925 165.671 124.918 1.00 98.61  ? 156 ALA D CB     1 
ATOM   17690 H  H      . ALA D  1 184 ? 164.095 165.930 127.333 1.00 98.07  ? 156 ALA D H      1 
ATOM   17691 H  HA     . ALA D  1 184 ? 165.883 165.492 125.482 1.00 98.47  ? 156 ALA D HA     1 
ATOM   17692 H  HB1    . ALA D  1 184 ? 164.121 165.668 123.968 1.00 99.91  ? 156 ALA D HB1    1 
ATOM   17693 H  HB2    . ALA D  1 184 ? 163.682 164.778 125.208 1.00 96.83  ? 156 ALA D HB2    1 
ATOM   17694 H  HB3    . ALA D  1 184 ? 163.201 166.289 125.106 1.00 96.74  ? 156 ALA D HB3    1 
ATOM   17695 N  N      . LEU D  1 185 ? 164.922 168.549 125.650 1.00 99.45  ? 157 LEU D N      1 
ATOM   17696 C  CA     . LEU D  1 185 ? 165.263 169.906 125.246 1.00 105.76 ? 157 LEU D CA     1 
ATOM   17697 C  C      . LEU D  1 185 ? 166.584 170.379 125.835 1.00 106.76 ? 157 LEU D C      1 
ATOM   17698 O  O      . LEU D  1 185 ? 167.204 171.285 125.271 1.00 105.19 ? 157 LEU D O      1 
ATOM   17699 C  CB     . LEU D  1 185 ? 164.136 170.862 125.650 1.00 110.73 ? 157 LEU D CB     1 
ATOM   17700 C  CG     . LEU D  1 185 ? 162.864 170.893 124.793 1.00 106.38 ? 157 LEU D CG     1 
ATOM   17701 C  CD1    . LEU D  1 185 ? 163.091 171.780 123.594 1.00 109.34 ? 157 LEU D CD1    1 
ATOM   17702 C  CD2    . LEU D  1 185 ? 162.434 169.514 124.315 1.00 97.95  ? 157 LEU D CD2    1 
ATOM   17703 H  H      . LEU D  1 185 ? 164.251 168.499 126.185 1.00 100.11 ? 157 LEU D H      1 
ATOM   17704 H  HA     . LEU D  1 185 ? 165.343 169.933 124.280 1.00 104.41 ? 157 LEU D HA     1 
ATOM   17705 H  HB2    . LEU D  1 185 ? 163.861 170.631 126.551 1.00 104.19 ? 157 LEU D HB2    1 
ATOM   17706 H  HB3    . LEU D  1 185 ? 164.497 171.763 125.652 1.00 108.54 ? 157 LEU D HB3    1 
ATOM   17707 H  HG     . LEU D  1 185 ? 162.138 171.270 125.314 1.00 104.33 ? 157 LEU D HG     1 
ATOM   17708 H  HD11   . LEU D  1 185 ? 162.267 171.840 123.086 1.00 108.62 ? 157 LEU D HD11   1 
ATOM   17709 H  HD12   . LEU D  1 185 ? 163.362 172.661 123.898 1.00 106.75 ? 157 LEU D HD12   1 
ATOM   17710 H  HD13   . LEU D  1 185 ? 163.788 171.387 123.049 1.00 110.49 ? 157 LEU D HD13   1 
ATOM   17711 H  HD21   . LEU D  1 185 ? 161.644 169.611 123.760 1.00 99.81  ? 157 LEU D HD21   1 
ATOM   17712 H  HD22   . LEU D  1 185 ? 163.150 169.120 123.794 1.00 98.74  ? 157 LEU D HD22   1 
ATOM   17713 H  HD23   . LEU D  1 185 ? 162.231 168.952 125.074 1.00 98.03  ? 157 LEU D HD23   1 
ATOM   17714 N  N      . SER D  1 186 ? 167.032 169.792 126.947 1.00 110.49 ? 158 SER D N      1 
ATOM   17715 C  CA     . SER D  1 186 ? 168.318 170.189 127.508 1.00 115.33 ? 158 SER D CA     1 
ATOM   17716 C  C      . SER D  1 186 ? 169.464 169.968 126.531 1.00 110.81 ? 158 SER D C      1 
ATOM   17717 O  O      . SER D  1 186 ? 170.514 170.600 126.672 1.00 107.58 ? 158 SER D O      1 
ATOM   17718 C  CB     . SER D  1 186 ? 168.591 169.420 128.799 1.00 110.17 ? 158 SER D CB     1 
ATOM   17719 O  OG     . SER D  1 186 ? 169.821 169.820 129.375 1.00 99.94  ? 158 SER D OG     1 
ATOM   17720 H  H      . SER D  1 186 ? 166.620 169.178 127.385 1.00 105.15 ? 158 SER D H      1 
ATOM   17721 H  HA     . SER D  1 186 ? 168.289 171.135 127.723 1.00 110.32 ? 158 SER D HA     1 
ATOM   17722 H  HB2    . SER D  1 186 ? 167.876 169.597 129.429 1.00 106.73 ? 158 SER D HB2    1 
ATOM   17723 H  HB3    . SER D  1 186 ? 168.630 168.472 128.600 1.00 105.75 ? 158 SER D HB3    1 
ATOM   17724 H  HG     . SER D  1 186 ? 169.953 169.401 130.091 1.00 100.42 ? 158 SER D HG     1 
ATOM   17725 N  N      . GLY D  1 187 ? 169.290 169.088 125.552 1.00 105.77 ? 159 GLY D N      1 
ATOM   17726 C  CA     . GLY D  1 187 ? 170.328 168.810 124.587 1.00 104.31 ? 159 GLY D CA     1 
ATOM   17727 C  C      . GLY D  1 187 ? 170.430 169.787 123.444 1.00 108.12 ? 159 GLY D C      1 
ATOM   17728 O  O      . GLY D  1 187 ? 171.327 169.649 122.608 1.00 118.34 ? 159 GLY D O      1 
ATOM   17729 H  H      . GLY D  1 187 ? 168.569 168.636 125.428 1.00 106.31 ? 159 GLY D H      1 
ATOM   17730 H  HA2    . GLY D  1 187 ? 171.184 168.797 125.043 1.00 107.04 ? 159 GLY D HA2    1 
ATOM   17731 H  HA3    . GLY D  1 187 ? 170.177 167.929 124.211 1.00 105.27 ? 159 GLY D HA3    1 
ATOM   17732 N  N      . LEU D  1 188 ? 169.541 170.772 123.370 1.00 107.35 ? 160 LEU D N      1 
ATOM   17733 C  CA     . LEU D  1 188 ? 169.583 171.725 122.271 1.00 113.18 ? 160 LEU D CA     1 
ATOM   17734 C  C      . LEU D  1 188 ? 170.813 172.615 122.384 1.00 118.28 ? 160 LEU D C      1 
ATOM   17735 O  O      . LEU D  1 188 ? 171.206 173.024 123.479 1.00 119.46 ? 160 LEU D O      1 
ATOM   17736 C  CB     . LEU D  1 188 ? 168.320 172.581 122.261 1.00 118.82 ? 160 LEU D CB     1 
ATOM   17737 C  CG     . LEU D  1 188 ? 167.127 171.998 121.506 1.00 115.90 ? 160 LEU D CG     1 
ATOM   17738 C  CD1    . LEU D  1 188 ? 165.847 172.686 121.940 1.00 116.27 ? 160 LEU D CD1    1 
ATOM   17739 C  CD2    . LEU D  1 188 ? 167.326 172.125 120.007 1.00 114.80 ? 160 LEU D CD2    1 
ATOM   17740 H  H      . LEU D  1 188 ? 168.910 170.908 123.938 1.00 108.94 ? 160 LEU D H      1 
ATOM   17741 H  HA     . LEU D  1 188 ? 169.632 171.243 121.431 1.00 113.18 ? 160 LEU D HA     1 
ATOM   17742 H  HB2    . LEU D  1 188 ? 168.041 172.731 123.177 1.00 115.59 ? 160 LEU D HB2    1 
ATOM   17743 H  HB3    . LEU D  1 188 ? 168.536 173.428 121.845 1.00 118.14 ? 160 LEU D HB3    1 
ATOM   17744 H  HG     . LEU D  1 188 ? 167.048 171.055 121.719 1.00 112.63 ? 160 LEU D HG     1 
ATOM   17745 H  HD11   . LEU D  1 188 ? 165.102 172.305 121.449 1.00 116.16 ? 160 LEU D HD11   1 
ATOM   17746 H  HD12   . LEU D  1 188 ? 165.723 172.549 122.892 1.00 113.24 ? 160 LEU D HD12   1 
ATOM   17747 H  HD13   . LEU D  1 188 ? 165.919 173.635 121.750 1.00 116.04 ? 160 LEU D HD13   1 
ATOM   17748 H  HD21   . LEU D  1 188 ? 166.550 171.759 119.554 1.00 115.79 ? 160 LEU D HD21   1 
ATOM   17749 H  HD22   . LEU D  1 188 ? 167.428 173.063 119.781 1.00 115.37 ? 160 LEU D HD22   1 
ATOM   17750 H  HD23   . LEU D  1 188 ? 168.121 171.634 119.750 1.00 114.44 ? 160 LEU D HD23   1 
ATOM   17751 N  N      . LYS D  1 189 ? 171.418 172.918 121.237 1.00 127.19 ? 161 LYS D N      1 
ATOM   17752 C  CA     . LYS D  1 189 ? 172.645 173.699 121.190 1.00 129.27 ? 161 LYS D CA     1 
ATOM   17753 C  C      . LYS D  1 189 ? 172.548 174.731 120.078 1.00 128.31 ? 161 LYS D C      1 
ATOM   17754 O  O      . LYS D  1 189 ? 171.827 174.544 119.095 1.00 129.52 ? 161 LYS D O      1 
ATOM   17755 C  CB     . LYS D  1 189 ? 173.870 172.804 120.966 1.00 120.63 ? 161 LYS D CB     1 
ATOM   17756 H  H      . LYS D  1 189 ? 171.131 172.678 120.463 1.00 123.47 ? 161 LYS D H      1 
ATOM   17757 H  HA     . LYS D  1 189 ? 172.761 174.169 122.030 1.00 125.59 ? 161 LYS D HA     1 
ATOM   17758 N  N      . GLY D  1 190 ? 173.290 175.824 120.243 1.00 129.00 ? 162 GLY D N      1 
ATOM   17759 C  CA     . GLY D  1 190 ? 173.302 176.891 119.262 1.00 128.80 ? 162 GLY D CA     1 
ATOM   17760 C  C      . GLY D  1 190 ? 172.371 178.025 119.630 1.00 126.72 ? 162 GLY D C      1 
ATOM   17761 O  O      . GLY D  1 190 ? 172.123 178.273 120.814 1.00 124.51 ? 162 GLY D O      1 
ATOM   17762 H  H      . GLY D  1 190 ? 173.796 175.968 120.922 1.00 128.03 ? 162 GLY D H      1 
ATOM   17763 H  HA2    . GLY D  1 190 ? 174.201 177.246 119.184 1.00 128.82 ? 162 GLY D HA2    1 
ATOM   17764 H  HA3    . GLY D  1 190 ? 173.034 176.541 118.397 1.00 128.15 ? 162 GLY D HA3    1 
ATOM   17765 N  N      . ASP D  1 191 ? 171.849 178.729 118.623 1.00 127.99 ? 163 ASP D N      1 
ATOM   17766 C  CA     . ASP D  1 191 ? 170.898 179.801 118.892 1.00 126.57 ? 163 ASP D CA     1 
ATOM   17767 C  C      . ASP D  1 191 ? 169.629 179.285 119.553 1.00 126.24 ? 163 ASP D C      1 
ATOM   17768 O  O      . ASP D  1 191 ? 168.928 180.059 120.212 1.00 123.29 ? 163 ASP D O      1 
ATOM   17769 C  CB     . ASP D  1 191 ? 170.546 180.537 117.598 1.00 124.24 ? 163 ASP D CB     1 
ATOM   17770 C  CG     . ASP D  1 191 ? 170.275 179.594 116.446 1.00 128.27 ? 163 ASP D CG     1 
ATOM   17771 O  OD1    . ASP D  1 191 ? 171.094 178.678 116.225 1.00 126.51 ? 163 ASP D OD1    1 
ATOM   17772 O  OD2    . ASP D  1 191 ? 169.245 179.767 115.761 1.00 125.43 ? 163 ASP D OD2    1 
ATOM   17773 H  H      . ASP D  1 191 ? 172.035 178.605 117.794 1.00 127.20 ? 163 ASP D H      1 
ATOM   17774 H  HA     . ASP D  1 191 ? 171.310 180.440 119.495 1.00 125.93 ? 163 ASP D HA     1 
ATOM   17775 H  HB2    . ASP D  1 191 ? 169.748 181.070 117.744 1.00 123.92 ? 163 ASP D HB2    1 
ATOM   17776 H  HB3    . ASP D  1 191 ? 171.287 181.111 117.348 1.00 125.29 ? 163 ASP D HB3    1 
ATOM   17777 N  N      . LEU D  1 192 ? 169.318 178.002 119.396 1.00 124.35 ? 164 LEU D N      1 
ATOM   17778 C  CA     . LEU D  1 192 ? 168.155 177.398 120.043 1.00 116.73 ? 164 LEU D CA     1 
ATOM   17779 C  C      . LEU D  1 192 ? 168.522 176.860 121.419 1.00 116.64 ? 164 LEU D C      1 
ATOM   17780 O  O      . LEU D  1 192 ? 168.206 175.725 121.762 1.00 116.64 ? 164 LEU D O      1 
ATOM   17781 C  CB     . LEU D  1 192 ? 167.592 176.286 119.167 1.00 116.58 ? 164 LEU D CB     1 
ATOM   17782 C  CG     . LEU D  1 192 ? 167.326 176.590 117.691 1.00 119.26 ? 164 LEU D CG     1 
ATOM   17783 C  CD1    . LEU D  1 192 ? 168.590 176.473 116.855 1.00 118.62 ? 164 LEU D CD1    1 
ATOM   17784 C  CD2    . LEU D  1 192 ? 166.261 175.660 117.154 1.00 117.87 ? 164 LEU D CD2    1 
ATOM   17785 H  H      . LEU D  1 192 ? 169.774 177.451 118.920 1.00 124.14 ? 164 LEU D H      1 
ATOM   17786 H  HA     . LEU D  1 192 ? 167.466 178.072 120.156 1.00 118.28 ? 164 LEU D HA     1 
ATOM   17787 H  HB2    . LEU D  1 192 ? 168.215 175.543 119.195 1.00 118.03 ? 164 LEU D HB2    1 
ATOM   17788 H  HB3    . LEU D  1 192 ? 166.748 176.004 119.552 1.00 117.68 ? 164 LEU D HB3    1 
ATOM   17789 H  HG     . LEU D  1 192 ? 166.997 177.499 117.611 1.00 120.34 ? 164 LEU D HG     1 
ATOM   17790 H  HD11   . LEU D  1 192 ? 168.341 176.392 115.921 1.00 119.70 ? 164 LEU D HD11   1 
ATOM   17791 H  HD12   . LEU D  1 192 ? 169.131 177.265 116.981 1.00 121.02 ? 164 LEU D HD12   1 
ATOM   17792 H  HD13   . LEU D  1 192 ? 169.082 175.685 117.132 1.00 120.32 ? 164 LEU D HD13   1 
ATOM   17793 H  HD21   . LEU D  1 192 ? 166.104 175.865 116.219 1.00 120.49 ? 164 LEU D HD21   1 
ATOM   17794 H  HD22   . LEU D  1 192 ? 166.568 174.744 117.245 1.00 117.57 ? 164 LEU D HD22   1 
ATOM   17795 H  HD23   . LEU D  1 192 ? 165.444 175.787 117.662 1.00 119.33 ? 164 LEU D HD23   1 
ATOM   17796 N  N      . ALA D  1 193 ? 169.177 177.685 122.231 1.00 122.48 ? 165 ALA D N      1 
ATOM   17797 C  CA     . ALA D  1 193 ? 169.742 177.254 123.501 1.00 121.95 ? 165 ALA D CA     1 
ATOM   17798 C  C      . ALA D  1 193 ? 169.192 178.112 124.627 1.00 122.17 ? 165 ALA D C      1 
ATOM   17799 O  O      . ALA D  1 193 ? 169.174 179.343 124.524 1.00 123.62 ? 165 ALA D O      1 
ATOM   17800 C  CB     . ALA D  1 193 ? 171.269 177.339 123.476 1.00 120.97 ? 165 ALA D CB     1 
ATOM   17801 H  H      . ALA D  1 193 ? 169.307 178.518 122.062 1.00 122.91 ? 165 ALA D H      1 
ATOM   17802 H  HA     . ALA D  1 193 ? 169.493 176.333 123.672 1.00 120.89 ? 165 ALA D HA     1 
ATOM   17803 H  HB1    . ALA D  1 193 ? 171.615 177.050 124.334 1.00 121.92 ? 165 ALA D HB1    1 
ATOM   17804 H  HB2    . ALA D  1 193 ? 171.605 176.762 122.772 1.00 122.18 ? 165 ALA D HB2    1 
ATOM   17805 H  HB3    . ALA D  1 193 ? 171.531 178.257 123.305 1.00 121.94 ? 165 ALA D HB3    1 
ATOM   17806 N  N      . GLY D  1 194 ? 168.762 177.465 125.697 1.00 109.59 ? 166 GLY D N      1 
ATOM   17807 C  CA     . GLY D  1 194 ? 168.235 178.188 126.830 1.00 106.41 ? 166 GLY D CA     1 
ATOM   17808 C  C      . GLY D  1 194 ? 168.067 177.278 128.020 1.00 99.16  ? 166 GLY D C      1 
ATOM   17809 O  O      . GLY D  1 194 ? 168.712 176.234 128.118 1.00 106.71 ? 166 GLY D O      1 
ATOM   17810 H  H      . GLY D  1 194 ? 168.765 176.610 125.789 1.00 109.72 ? 166 GLY D H      1 
ATOM   17811 H  HA2    . GLY D  1 194 ? 168.840 178.907 127.070 1.00 109.23 ? 166 GLY D HA2    1 
ATOM   17812 H  HA3    . GLY D  1 194 ? 167.372 178.568 126.604 1.00 108.11 ? 166 GLY D HA3    1 
ATOM   17813 N  N      . ARG D  1 195 ? 167.189 177.689 128.928 1.00 99.47  ? 167 ARG D N      1 
ATOM   17814 C  CA     . ARG D  1 195 ? 166.882 176.904 130.111 1.00 107.09 ? 167 ARG D CA     1 
ATOM   17815 C  C      . ARG D  1 195 ? 165.377 176.909 130.326 1.00 107.10 ? 167 ARG D C      1 
ATOM   17816 O  O      . ARG D  1 195 ? 164.660 177.780 129.831 1.00 107.25 ? 167 ARG D O      1 
ATOM   17817 C  CB     . ARG D  1 195 ? 167.617 177.438 131.349 1.00 113.31 ? 167 ARG D CB     1 
ATOM   17818 C  CG     . ARG D  1 195 ? 167.078 178.747 131.894 1.00 121.77 ? 167 ARG D CG     1 
ATOM   17819 C  CD     . ARG D  1 195 ? 167.921 179.246 133.058 1.00 125.72 ? 167 ARG D CD     1 
ATOM   17820 N  NE     . ARG D  1 195 ? 167.918 178.316 134.182 1.00 130.63 ? 167 ARG D NE     1 
ATOM   17821 C  CZ     . ARG D  1 195 ? 166.971 178.254 135.109 1.00 132.10 ? 167 ARG D CZ     1 
ATOM   17822 N  NH1    . ARG D  1 195 ? 165.925 179.064 135.086 1.00 124.13 ? 167 ARG D NH1    1 
ATOM   17823 N  NH2    . ARG D  1 195 ? 167.077 177.359 136.086 1.00 134.30 ? 167 ARG D NH2    1 
ATOM   17824 H  H      . ARG D  1 195 ? 166.754 178.430 128.879 1.00 103.01 ? 167 ARG D H      1 
ATOM   17825 H  HA     . ARG D  1 195 ? 167.162 175.987 129.967 1.00 107.24 ? 167 ARG D HA     1 
ATOM   17826 H  HB2    . ARG D  1 195 ? 167.552 176.776 132.056 1.00 114.55 ? 167 ARG D HB2    1 
ATOM   17827 H  HB3    . ARG D  1 195 ? 168.549 177.577 131.119 1.00 111.09 ? 167 ARG D HB3    1 
ATOM   17828 H  HG2    . ARG D  1 195 ? 167.096 179.419 131.194 1.00 118.51 ? 167 ARG D HG2    1 
ATOM   17829 H  HG3    . ARG D  1 195 ? 166.171 178.618 132.213 1.00 120.37 ? 167 ARG D HG3    1 
ATOM   17830 H  HD2    . ARG D  1 195 ? 168.837 179.354 132.761 1.00 123.27 ? 167 ARG D HD2    1 
ATOM   17831 H  HD3    . ARG D  1 195 ? 167.570 180.097 133.365 1.00 126.69 ? 167 ARG D HD3    1 
ATOM   17832 H  HE     . ARG D  1 195 ? 168.579 177.770 134.249 1.00 128.71 ? 167 ARG D HE     1 
ATOM   17833 H  HH11   . ARG D  1 195 ? 165.843 179.647 134.461 1.00 126.48 ? 167 ARG D HH11   1 
ATOM   17834 H  HH12   . ARG D  1 195 ? 165.323 179.005 135.698 1.00 125.80 ? 167 ARG D HH12   1 
ATOM   17835 H  HH21   . ARG D  1 195 ? 167.753 176.828 136.111 1.00 133.02 ? 167 ARG D HH21   1 
ATOM   17836 H  HH22   . ARG D  1 195 ? 166.469 177.310 136.693 1.00 134.15 ? 167 ARG D HH22   1 
ATOM   17837 N  N      . TYR D  1 196 ? 164.904 175.910 131.064 1.00 100.60 ? 168 TYR D N      1 
ATOM   17838 C  CA     . TYR D  1 196 ? 163.483 175.708 131.307 1.00 98.22  ? 168 TYR D CA     1 
ATOM   17839 C  C      . TYR D  1 196 ? 163.111 176.311 132.656 1.00 103.42 ? 168 TYR D C      1 
ATOM   17840 O  O      . TYR D  1 196 ? 163.662 175.916 133.689 1.00 106.16 ? 168 TYR D O      1 
ATOM   17841 C  CB     . TYR D  1 196 ? 163.146 174.219 131.263 1.00 97.56  ? 168 TYR D CB     1 
ATOM   17842 C  CG     . TYR D  1 196 ? 161.873 173.834 131.976 1.00 100.09 ? 168 TYR D CG     1 
ATOM   17843 C  CD1    . TYR D  1 196 ? 160.664 173.790 131.300 1.00 99.02  ? 168 TYR D CD1    1 
ATOM   17844 C  CD2    . TYR D  1 196 ? 161.884 173.494 133.319 1.00 100.08 ? 168 TYR D CD2    1 
ATOM   17845 C  CE1    . TYR D  1 196 ? 159.503 173.432 131.945 1.00 97.06  ? 168 TYR D CE1    1 
ATOM   17846 C  CE2    . TYR D  1 196 ? 160.728 173.138 133.971 1.00 100.42 ? 168 TYR D CE2    1 
ATOM   17847 C  CZ     . TYR D  1 196 ? 159.542 173.107 133.280 1.00 100.95 ? 168 TYR D CZ     1 
ATOM   17848 O  OH     . TYR D  1 196 ? 158.390 172.746 133.934 1.00 101.47 ? 168 TYR D OH     1 
ATOM   17849 H  H      . TYR D  1 196 ? 165.402 175.321 131.444 1.00 103.87 ? 168 TYR D H      1 
ATOM   17850 H  HA     . TYR D  1 196 ? 162.969 176.158 130.618 1.00 101.17 ? 168 TYR D HA     1 
ATOM   17851 H  HB2    . TYR D  1 196 ? 163.052 173.947 130.337 1.00 99.41  ? 168 TYR D HB2    1 
ATOM   17852 H  HB3    . TYR D  1 196 ? 163.873 173.726 131.675 1.00 99.48  ? 168 TYR D HB3    1 
ATOM   17853 H  HD1    . TYR D  1 196 ? 160.636 174.011 130.397 1.00 98.94  ? 168 TYR D HD1    1 
ATOM   17854 H  HD2    . TYR D  1 196 ? 162.685 173.515 133.789 1.00 99.74  ? 168 TYR D HD2    1 
ATOM   17855 H  HE1    . TYR D  1 196 ? 158.697 173.410 131.481 1.00 97.08  ? 168 TYR D HE1    1 
ATOM   17856 H  HE2    . TYR D  1 196 ? 160.750 172.915 134.873 1.00 99.56  ? 168 TYR D HE2    1 
ATOM   17857 H  HH     . TYR D  1 196 ? 158.558 172.578 134.739 1.00 101.88 ? 168 TYR D HH     1 
ATOM   17858 N  N      . TYR D  1 197 ? 162.180 177.261 132.642 1.00 101.43 ? 169 TYR D N      1 
ATOM   17859 C  CA     . TYR D  1 197 ? 161.689 177.915 133.844 1.00 97.86  ? 169 TYR D CA     1 
ATOM   17860 C  C      . TYR D  1 197 ? 160.350 177.296 134.214 1.00 92.62  ? 169 TYR D C      1 
ATOM   17861 O  O      . TYR D  1 197 ? 159.402 177.327 133.420 1.00 97.08  ? 169 TYR D O      1 
ATOM   17862 C  CB     . TYR D  1 197 ? 161.538 179.420 133.625 1.00 105.50 ? 169 TYR D CB     1 
ATOM   17863 C  CG     . TYR D  1 197 ? 162.718 180.068 132.942 1.00 106.23 ? 169 TYR D CG     1 
ATOM   17864 C  CD1    . TYR D  1 197 ? 162.953 179.876 131.590 1.00 102.57 ? 169 TYR D CD1    1 
ATOM   17865 C  CD2    . TYR D  1 197 ? 163.591 180.881 133.648 1.00 111.58 ? 169 TYR D CD2    1 
ATOM   17866 C  CE1    . TYR D  1 197 ? 164.027 180.461 130.964 1.00 107.92 ? 169 TYR D CE1    1 
ATOM   17867 C  CE2    . TYR D  1 197 ? 164.668 181.475 133.028 1.00 119.75 ? 169 TYR D CE2    1 
ATOM   17868 C  CZ     . TYR D  1 197 ? 164.881 181.262 131.684 1.00 117.05 ? 169 TYR D CZ     1 
ATOM   17869 O  OH     . TYR D  1 197 ? 165.953 181.851 131.056 1.00 122.84 ? 169 TYR D OH     1 
ATOM   17870 H  H      . TYR D  1 197 ? 161.806 177.546 131.923 1.00 102.70 ? 169 TYR D H      1 
ATOM   17871 H  HA     . TYR D  1 197 ? 162.310 177.770 134.574 1.00 101.96 ? 169 TYR D HA     1 
ATOM   17872 H  HB2    . TYR D  1 197 ? 160.755 179.577 133.074 1.00 104.58 ? 169 TYR D HB2    1 
ATOM   17873 H  HB3    . TYR D  1 197 ? 161.422 179.850 134.487 1.00 106.41 ? 169 TYR D HB3    1 
ATOM   17874 H  HD1    . TYR D  1 197 ? 162.379 179.334 131.099 1.00 103.87 ? 169 TYR D HD1    1 
ATOM   17875 H  HD2    . TYR D  1 197 ? 163.450 181.024 134.556 1.00 111.03 ? 169 TYR D HD2    1 
ATOM   17876 H  HE1    . TYR D  1 197 ? 164.172 180.321 130.056 1.00 109.33 ? 169 TYR D HE1    1 
ATOM   17877 H  HE2    . TYR D  1 197 ? 165.248 182.016 133.513 1.00 120.42 ? 169 TYR D HE2    1 
ATOM   17878 H  HH     . TYR D  1 197 ? 166.395 182.306 131.607 1.00 122.25 ? 169 TYR D HH     1 
ATOM   17879 N  N      . ARG D  1 198 ? 160.275 176.741 135.415 1.00 94.75  ? 170 ARG D N      1 
ATOM   17880 C  CA     . ARG D  1 198 ? 159.073 176.081 135.893 1.00 99.29  ? 170 ARG D CA     1 
ATOM   17881 C  C      . ARG D  1 198 ? 158.150 177.109 136.532 1.00 98.47  ? 170 ARG D C      1 
ATOM   17882 O  O      . ARG D  1 198 ? 158.598 177.949 137.318 1.00 103.77 ? 170 ARG D O      1 
ATOM   17883 C  CB     . ARG D  1 198 ? 159.449 174.983 136.889 1.00 107.05 ? 170 ARG D CB     1 
ATOM   17884 C  CG     . ARG D  1 198 ? 158.453 174.757 138.017 1.00 113.82 ? 170 ARG D CG     1 
ATOM   17885 C  CD     . ARG D  1 198 ? 158.867 173.594 138.910 1.00 115.52 ? 170 ARG D CD     1 
ATOM   17886 N  NE     . ARG D  1 198 ? 159.561 172.543 138.175 1.00 112.07 ? 170 ARG D NE     1 
ATOM   17887 C  CZ     . ARG D  1 198 ? 160.846 172.242 138.305 1.00 113.38 ? 170 ARG D CZ     1 
ATOM   17888 N  NH1    . ARG D  1 198 ? 161.636 172.902 139.136 1.00 115.53 ? 170 ARG D NH1    1 
ATOM   17889 N  NH2    . ARG D  1 198 ? 161.356 171.253 137.575 1.00 112.01 ? 170 ARG D NH2    1 
ATOM   17890 H  H      . ARG D  1 198 ? 160.922 176.737 135.981 1.00 98.78  ? 170 ARG D H      1 
ATOM   17891 H  HA     . ARG D  1 198 ? 158.609 175.671 135.146 1.00 100.78 ? 170 ARG D HA     1 
ATOM   17892 H  HB2    . ARG D  1 198 ? 159.523 174.155 136.390 1.00 105.13 ? 170 ARG D HB2    1 
ATOM   17893 H  HB3    . ARG D  1 198 ? 160.305 175.200 137.287 1.00 106.63 ? 170 ARG D HB3    1 
ATOM   17894 H  HG2    . ARG D  1 198 ? 158.402 175.548 138.574 1.00 111.58 ? 170 ARG D HG2    1 
ATOM   17895 H  HG3    . ARG D  1 198 ? 157.582 174.555 137.639 1.00 112.38 ? 170 ARG D HG3    1 
ATOM   17896 H  HD2    . ARG D  1 198 ? 159.437 173.927 139.618 1.00 115.57 ? 170 ARG D HD2    1 
ATOM   17897 H  HD3    . ARG D  1 198 ? 158.068 173.202 139.296 1.00 115.14 ? 170 ARG D HD3    1 
ATOM   17898 H  HE     . ARG D  1 198 ? 159.104 172.088 137.606 1.00 111.37 ? 170 ARG D HE     1 
ATOM   17899 H  HH11   . ARG D  1 198 ? 161.330 173.544 139.617 1.00 115.99 ? 170 ARG D HH11   1 
ATOM   17900 H  HH12   . ARG D  1 198 ? 162.466 172.684 139.197 1.00 116.16 ? 170 ARG D HH12   1 
ATOM   17901 H  HH21   . ARG D  1 198 ? 160.853 170.817 137.030 1.00 109.41 ? 170 ARG D HH21   1 
ATOM   17902 H  HH22   . ARG D  1 198 ? 162.188 171.049 137.648 1.00 112.94 ? 170 ARG D HH22   1 
ATOM   17903 N  N      . LEU D  1 199 ? 156.861 177.041 136.192 1.00 93.86  ? 171 LEU D N      1 
ATOM   17904 C  CA     . LEU D  1 199 ? 155.912 178.021 136.711 1.00 101.39 ? 171 LEU D CA     1 
ATOM   17905 C  C      . LEU D  1 199 ? 155.963 178.089 138.229 1.00 102.54 ? 171 LEU D C      1 
ATOM   17906 O  O      . LEU D  1 199 ? 155.812 179.165 138.815 1.00 107.76 ? 171 LEU D O      1 
ATOM   17907 C  CB     . LEU D  1 199 ? 154.493 177.688 136.249 1.00 101.84 ? 171 LEU D CB     1 
ATOM   17908 C  CG     . LEU D  1 199 ? 153.849 178.625 135.226 1.00 98.04  ? 171 LEU D CG     1 
ATOM   17909 C  CD1    . LEU D  1 199 ? 154.686 178.752 133.964 1.00 97.36  ? 171 LEU D CD1    1 
ATOM   17910 C  CD2    . LEU D  1 199 ? 152.452 178.142 134.891 1.00 90.77  ? 171 LEU D CD2    1 
ATOM   17911 H  H      . LEU D  1 199 ? 156.520 176.448 135.671 1.00 97.06  ? 171 LEU D H      1 
ATOM   17912 H  HA     . LEU D  1 199 ? 156.143 178.898 136.367 1.00 100.77 ? 171 LEU D HA     1 
ATOM   17913 H  HB2    . LEU D  1 199 ? 154.499 176.801 135.859 1.00 102.41 ? 171 LEU D HB2    1 
ATOM   17914 H  HB3    . LEU D  1 199 ? 153.919 177.686 137.031 1.00 101.68 ? 171 LEU D HB3    1 
ATOM   17915 H  HG     . LEU D  1 199 ? 153.771 179.509 135.618 1.00 100.10 ? 171 LEU D HG     1 
ATOM   17916 H  HD11   . LEU D  1 199 ? 154.367 179.513 133.454 1.00 97.32  ? 171 LEU D HD11   1 
ATOM   17917 H  HD12   . LEU D  1 199 ? 155.616 178.881 134.203 1.00 97.42  ? 171 LEU D HD12   1 
ATOM   17918 H  HD13   . LEU D  1 199 ? 154.589 177.941 133.442 1.00 97.38  ? 171 LEU D HD13   1 
ATOM   17919 H  HD21   . LEU D  1 199 ? 152.029 178.787 134.303 1.00 93.12  ? 171 LEU D HD21   1 
ATOM   17920 H  HD22   . LEU D  1 199 ? 152.513 177.281 134.450 1.00 94.28  ? 171 LEU D HD22   1 
ATOM   17921 H  HD23   . LEU D  1 199 ? 151.942 178.060 135.712 1.00 91.31  ? 171 LEU D HD23   1 
ATOM   17922 N  N      . SER D  1 200 ? 156.183 176.950 138.884 1.00 105.09 ? 172 SER D N      1 
ATOM   17923 C  CA     . SER D  1 200 ? 156.228 176.938 140.339 1.00 110.71 ? 172 SER D CA     1 
ATOM   17924 C  C      . SER D  1 200 ? 157.375 177.775 140.884 1.00 116.50 ? 172 SER D C      1 
ATOM   17925 O  O      . SER D  1 200 ? 157.380 178.097 142.077 1.00 114.76 ? 172 SER D O      1 
ATOM   17926 C  CB     . SER D  1 200 ? 156.347 175.503 140.848 1.00 117.56 ? 172 SER D CB     1 
ATOM   17927 O  OG     . SER D  1 200 ? 156.496 175.477 142.256 1.00 127.58 ? 172 SER D OG     1 
ATOM   17928 H  H      . SER D  1 200 ? 156.307 176.184 138.514 1.00 105.93 ? 172 SER D H      1 
ATOM   17929 H  HA     . SER D  1 200 ? 155.399 177.308 140.682 1.00 109.04 ? 172 SER D HA     1 
ATOM   17930 H  HB2    . SER D  1 200 ? 155.546 175.014 140.605 1.00 115.98 ? 172 SER D HB2    1 
ATOM   17931 H  HB3    . SER D  1 200 ? 157.124 175.089 140.442 1.00 115.26 ? 172 SER D HB3    1 
ATOM   17932 H  HG     . SER D  1 200 ? 156.525 174.682 142.527 1.00 125.00 ? 172 SER D HG     1 
ATOM   17933 N  N      . GLU D  1 201 ? 158.348 178.127 140.045 1.00 119.04 ? 173 GLU D N      1 
ATOM   17934 C  CA     . GLU D  1 201 ? 159.478 178.953 140.451 1.00 120.75 ? 173 GLU D CA     1 
ATOM   17935 C  C      . GLU D  1 201 ? 159.296 180.422 140.099 1.00 124.78 ? 173 GLU D C      1 
ATOM   17936 O  O      . GLU D  1 201 ? 159.697 181.292 140.877 1.00 132.60 ? 173 GLU D O      1 
ATOM   17937 C  CB     . GLU D  1 201 ? 160.766 178.438 139.803 1.00 116.89 ? 173 GLU D CB     1 
ATOM   17938 C  CG     . GLU D  1 201 ? 160.756 176.950 139.523 1.00 117.20 ? 173 GLU D CG     1 
ATOM   17939 C  CD     . GLU D  1 201 ? 162.129 176.409 139.192 1.00 121.47 ? 173 GLU D CD     1 
ATOM   17940 O  OE1    . GLU D  1 201 ? 162.526 175.389 139.793 1.00 120.95 ? 173 GLU D OE1    1 
ATOM   17941 O  OE2    . GLU D  1 201 ? 162.810 176.999 138.328 1.00 119.81 ? 173 GLU D OE2    1 
ATOM   17942 H  H      . GLU D  1 201 ? 158.375 177.894 139.218 1.00 113.61 ? 173 GLU D H      1 
ATOM   17943 H  HA     . GLU D  1 201 ? 159.587 178.887 141.412 1.00 119.38 ? 173 GLU D HA     1 
ATOM   17944 H  HB2    . GLU D  1 201 ? 160.895 178.898 138.959 1.00 115.39 ? 173 GLU D HB2    1 
ATOM   17945 H  HB3    . GLU D  1 201 ? 161.510 178.624 140.397 1.00 118.05 ? 173 GLU D HB3    1 
ATOM   17946 H  HG2    . GLU D  1 201 ? 160.426 176.479 140.306 1.00 116.06 ? 173 GLU D HG2    1 
ATOM   17947 H  HG3    . GLU D  1 201 ? 160.182 176.782 138.764 1.00 113.15 ? 173 GLU D HG3    1 
ATOM   17948 N  N      . MET D  1 202 ? 158.701 180.723 138.947 1.00 123.86 ? 174 MET D N      1 
ATOM   17949 C  CA     . MET D  1 202 ? 158.534 182.111 138.543 1.00 128.83 ? 174 MET D CA     1 
ATOM   17950 C  C      . MET D  1 202 ? 157.646 182.854 139.532 1.00 125.93 ? 174 MET D C      1 
ATOM   17951 O  O      . MET D  1 202 ? 156.686 182.304 140.076 1.00 124.30 ? 174 MET D O      1 
ATOM   17952 C  CB     . MET D  1 202 ? 157.922 182.192 137.146 1.00 129.77 ? 174 MET D CB     1 
ATOM   17953 C  CG     . MET D  1 202 ? 158.662 181.399 136.091 1.00 126.55 ? 174 MET D CG     1 
ATOM   17954 S  SD     . MET D  1 202 ? 158.540 182.160 134.465 1.00 146.84 ? 174 MET D SD     1 
ATOM   17955 C  CE     . MET D  1 202 ? 157.518 180.963 133.618 1.00 116.63 ? 174 MET D CE     1 
ATOM   17956 H  H      . MET D  1 202 ? 158.390 180.148 138.389 1.00 118.90 ? 174 MET D H      1 
ATOM   17957 H  HA     . MET D  1 202 ? 159.404 182.539 138.515 1.00 127.75 ? 174 MET D HA     1 
ATOM   17958 H  HB2    . MET D  1 202 ? 157.014 181.854 137.185 1.00 124.84 ? 174 MET D HB2    1 
ATOM   17959 H  HB3    . MET D  1 202 ? 157.914 183.120 136.864 1.00 129.66 ? 174 MET D HB3    1 
ATOM   17960 H  HG2    . MET D  1 202 ? 159.600 181.347 136.332 1.00 121.78 ? 174 MET D HG2    1 
ATOM   17961 H  HG3    . MET D  1 202 ? 158.281 180.509 136.038 1.00 117.92 ? 174 MET D HG3    1 
ATOM   17962 H  HE1    . MET D  1 202 ? 157.374 181.261 132.706 1.00 117.33 ? 174 MET D HE1    1 
ATOM   17963 H  HE2    . MET D  1 202 ? 157.969 180.105 133.621 1.00 111.48 ? 174 MET D HE2    1 
ATOM   17964 H  HE3    . MET D  1 202 ? 156.668 180.893 134.080 1.00 116.75 ? 174 MET D HE3    1 
ATOM   17965 N  N      . THR D  1 203 ? 157.978 184.118 139.764 1.00 129.71 ? 175 THR D N      1 
ATOM   17966 C  CA     . THR D  1 203 ? 157.165 184.979 140.604 1.00 131.06 ? 175 THR D CA     1 
ATOM   17967 C  C      . THR D  1 203 ? 156.026 185.583 139.788 1.00 130.49 ? 175 THR D C      1 
ATOM   17968 O  O      . THR D  1 203 ? 156.022 185.552 138.556 1.00 130.67 ? 175 THR D O      1 
ATOM   17969 C  CB     . THR D  1 203 ? 158.014 186.086 141.230 1.00 129.03 ? 175 THR D CB     1 
ATOM   17970 O  OG1    . THR D  1 203 ? 157.226 186.813 142.179 1.00 127.33 ? 175 THR D OG1    1 
ATOM   17971 C  CG2    . THR D  1 203 ? 158.519 187.044 140.165 1.00 127.02 ? 175 THR D CG2    1 
ATOM   17972 H  H      . THR D  1 203 ? 158.679 184.500 139.443 1.00 129.92 ? 175 THR D H      1 
ATOM   17973 H  HA     . THR D  1 203 ? 156.778 184.453 141.321 1.00 130.85 ? 175 THR D HA     1 
ATOM   17974 H  HB     . THR D  1 203 ? 158.779 185.692 141.679 1.00 129.79 ? 175 THR D HB     1 
ATOM   17975 H  HG1    . THR D  1 203 ? 157.690 187.414 142.538 1.00 128.19 ? 175 THR D HG1    1 
ATOM   17976 H  HG21   . THR D  1 203 ? 159.302 187.516 140.489 1.00 128.54 ? 175 THR D HG21   1 
ATOM   17977 H  HG22   . THR D  1 203 ? 158.754 186.559 139.360 1.00 128.90 ? 175 THR D HG22   1 
ATOM   17978 H  HG23   . THR D  1 203 ? 157.828 187.691 139.952 1.00 127.12 ? 175 THR D HG23   1 
ATOM   17979 N  N      . GLU D  1 204 ? 155.046 186.144 140.497 1.00 129.05 ? 176 GLU D N      1 
ATOM   17980 C  CA     . GLU D  1 204 ? 153.878 186.696 139.819 1.00 121.99 ? 176 GLU D CA     1 
ATOM   17981 C  C      . GLU D  1 204 ? 154.278 187.793 138.843 1.00 120.72 ? 176 GLU D C      1 
ATOM   17982 O  O      . GLU D  1 204 ? 153.765 187.852 137.720 1.00 118.55 ? 176 GLU D O      1 
ATOM   17983 C  CB     . GLU D  1 204 ? 152.883 187.232 140.847 1.00 107.32 ? 176 GLU D CB     1 
ATOM   17984 H  H      . GLU D  1 204 ? 155.034 186.216 141.354 1.00 127.46 ? 176 GLU D H      1 
ATOM   17985 H  HA     . GLU D  1 204 ? 153.442 185.991 139.317 1.00 123.48 ? 176 GLU D HA     1 
ATOM   17986 N  N      . ALA D  1 205 ? 155.196 188.670 139.251 1.00 120.12 ? 177 ALA D N      1 
ATOM   17987 C  CA     . ALA D  1 205 ? 155.600 189.769 138.382 1.00 122.22 ? 177 ALA D CA     1 
ATOM   17988 C  C      . ALA D  1 205 ? 156.258 189.259 137.108 1.00 120.07 ? 177 ALA D C      1 
ATOM   17989 O  O      . ALA D  1 205 ? 155.967 189.751 136.012 1.00 114.75 ? 177 ALA D O      1 
ATOM   17990 C  CB     . ALA D  1 205 ? 156.546 190.705 139.133 1.00 132.69 ? 177 ALA D CB     1 
ATOM   17991 H  H      . ALA D  1 205 ? 155.592 188.650 140.014 1.00 122.58 ? 177 ALA D H      1 
ATOM   17992 H  HA     . ALA D  1 205 ? 154.813 190.278 138.130 1.00 121.67 ? 177 ALA D HA     1 
ATOM   17993 H  HB1    . ALA D  1 205 ? 156.806 191.430 138.543 1.00 130.34 ? 177 ALA D HB1    1 
ATOM   17994 H  HB2    . ALA D  1 205 ? 156.088 191.059 139.911 1.00 131.12 ? 177 ALA D HB2    1 
ATOM   17995 H  HB3    . ALA D  1 205 ? 157.330 190.205 139.409 1.00 129.23 ? 177 ALA D HB3    1 
ATOM   17996 N  N      . GLU D  1 206 ? 157.156 188.279 137.229 1.00 124.92 ? 178 GLU D N      1 
ATOM   17997 C  CA     . GLU D  1 206 ? 157.855 187.772 136.052 1.00 126.36 ? 178 GLU D CA     1 
ATOM   17998 C  C      . GLU D  1 206 ? 156.889 187.101 135.086 1.00 124.61 ? 178 GLU D C      1 
ATOM   17999 O  O      . GLU D  1 206 ? 156.958 187.318 133.869 1.00 125.91 ? 178 GLU D O      1 
ATOM   18000 C  CB     . GLU D  1 206 ? 158.951 186.796 136.476 1.00 118.99 ? 178 GLU D CB     1 
ATOM   18001 H  H      . GLU D  1 206 ? 157.374 187.897 137.967 1.00 124.72 ? 178 GLU D H      1 
ATOM   18002 H  HA     . GLU D  1 206 ? 158.275 188.514 135.589 1.00 125.07 ? 178 GLU D HA     1 
ATOM   18003 N  N      . GLN D  1 207 ? 155.981 186.277 135.610 1.00 125.09 ? 179 GLN D N      1 
ATOM   18004 C  CA     . GLN D  1 207 ? 155.000 185.628 134.751 1.00 123.11 ? 179 GLN D CA     1 
ATOM   18005 C  C      . GLN D  1 207 ? 154.092 186.654 134.090 1.00 117.09 ? 179 GLN D C      1 
ATOM   18006 O  O      . GLN D  1 207 ? 153.762 186.529 132.906 1.00 116.97 ? 179 GLN D O      1 
ATOM   18007 C  CB     . GLN D  1 207 ? 154.179 184.624 135.561 1.00 119.28 ? 179 GLN D CB     1 
ATOM   18008 H  H      . GLN D  1 207 ? 155.915 186.082 136.445 1.00 125.11 ? 179 GLN D H      1 
ATOM   18009 H  HA     . GLN D  1 207 ? 155.465 185.143 134.052 1.00 123.02 ? 179 GLN D HA     1 
ATOM   18010 N  N      . GLN D  1 208 ? 153.674 187.676 134.839 1.00 115.58 ? 180 GLN D N      1 
ATOM   18011 C  CA     . GLN D  1 208 ? 152.827 188.712 134.261 1.00 118.24 ? 180 GLN D CA     1 
ATOM   18012 C  C      . GLN D  1 208 ? 153.556 189.459 133.153 1.00 116.03 ? 180 GLN D C      1 
ATOM   18013 O  O      . GLN D  1 208 ? 152.968 189.767 132.111 1.00 115.48 ? 180 GLN D O      1 
ATOM   18014 C  CB     . GLN D  1 208 ? 152.369 189.682 135.349 1.00 115.70 ? 180 GLN D CB     1 
ATOM   18015 H  H      . GLN D  1 208 ? 153.864 187.789 135.670 1.00 118.57 ? 180 GLN D H      1 
ATOM   18016 H  HA     . GLN D  1 208 ? 152.039 188.298 133.876 1.00 117.95 ? 180 GLN D HA     1 
ATOM   18017 N  N      . GLN D  1 209 ? 154.836 189.769 133.364 1.00 113.73 ? 181 GLN D N      1 
ATOM   18018 C  CA     . GLN D  1 209 ? 155.605 190.449 132.329 1.00 112.83 ? 181 GLN D CA     1 
ATOM   18019 C  C      . GLN D  1 209 ? 155.734 189.580 131.088 1.00 115.00 ? 181 GLN D C      1 
ATOM   18020 O  O      . GLN D  1 209 ? 155.593 190.067 129.962 1.00 116.47 ? 181 GLN D O      1 
ATOM   18021 C  CB     . GLN D  1 209 ? 156.984 190.829 132.864 1.00 109.09 ? 181 GLN D CB     1 
ATOM   18022 H  H      . GLN D  1 209 ? 155.273 189.599 134.084 1.00 116.19 ? 181 GLN D H      1 
ATOM   18023 H  HA     . GLN D  1 209 ? 155.145 191.266 132.077 1.00 113.64 ? 181 GLN D HA     1 
ATOM   18024 N  N      . LEU D  1 210 ? 155.999 188.286 131.274 1.00 120.79 ? 182 LEU D N      1 
ATOM   18025 C  CA     . LEU D  1 210 ? 156.091 187.388 130.128 1.00 119.66 ? 182 LEU D CA     1 
ATOM   18026 C  C      . LEU D  1 210 ? 154.760 187.307 129.391 1.00 119.55 ? 182 LEU D C      1 
ATOM   18027 O  O      . LEU D  1 210 ? 154.726 187.264 128.156 1.00 122.43 ? 182 LEU D O      1 
ATOM   18028 C  CB     . LEU D  1 210 ? 156.543 186.001 130.583 1.00 105.98 ? 182 LEU D CB     1 
ATOM   18029 H  H      . LEU D  1 210 ? 156.127 187.911 132.038 1.00 119.11 ? 182 LEU D H      1 
ATOM   18030 H  HA     . LEU D  1 210 ? 156.755 187.732 129.510 1.00 118.42 ? 182 LEU D HA     1 
ATOM   18031 N  N      . ILE D  1 211 ? 153.652 187.284 130.132 1.00 115.91 ? 183 ILE D N      1 
ATOM   18032 C  CA     . ILE D  1 211 ? 152.332 187.278 129.506 1.00 116.38 ? 183 ILE D CA     1 
ATOM   18033 C  C      . ILE D  1 211 ? 152.145 188.540 128.675 1.00 120.01 ? 183 ILE D C      1 
ATOM   18034 O  O      . ILE D  1 211 ? 151.926 188.482 127.460 1.00 121.80 ? 183 ILE D O      1 
ATOM   18035 C  CB     . ILE D  1 211 ? 151.231 187.145 130.572 1.00 118.22 ? 183 ILE D CB     1 
ATOM   18036 C  CG1    . ILE D  1 211 ? 151.088 185.690 131.013 1.00 121.72 ? 183 ILE D CG1    1 
ATOM   18037 C  CG2    . ILE D  1 211 ? 149.903 187.654 130.037 1.00 123.98 ? 183 ILE D CG2    1 
ATOM   18038 C  CD1    . ILE D  1 211 ? 150.392 185.523 132.342 1.00 122.26 ? 183 ILE D CD1    1 
ATOM   18039 H  H      . ILE D  1 211 ? 153.638 187.271 130.992 1.00 117.08 ? 183 ILE D H      1 
ATOM   18040 H  HA     . ILE D  1 211 ? 152.267 186.515 128.911 1.00 118.26 ? 183 ILE D HA     1 
ATOM   18041 H  HB     . ILE D  1 211 ? 151.479 187.680 131.343 1.00 118.06 ? 183 ILE D HB     1 
ATOM   18042 H  HG12   . ILE D  1 211 ? 150.573 185.210 130.346 1.00 122.74 ? 183 ILE D HG12   1 
ATOM   18043 H  HG13   . ILE D  1 211 ? 151.972 185.299 131.091 1.00 122.28 ? 183 ILE D HG13   1 
ATOM   18044 H  HG21   . ILE D  1 211 ? 149.189 187.315 130.599 1.00 122.97 ? 183 ILE D HG21   1 
ATOM   18045 H  HG22   . ILE D  1 211 ? 149.900 188.623 130.055 1.00 123.52 ? 183 ILE D HG22   1 
ATOM   18046 H  HG23   . ILE D  1 211 ? 149.783 187.335 129.129 1.00 122.78 ? 183 ILE D HG23   1 
ATOM   18047 H  HD11   . ILE D  1 211 ? 150.407 184.585 132.590 1.00 124.83 ? 183 ILE D HD11   1 
ATOM   18048 H  HD12   . ILE D  1 211 ? 150.859 186.049 133.011 1.00 121.14 ? 183 ILE D HD12   1 
ATOM   18049 H  HD13   . ILE D  1 211 ? 149.475 185.829 132.262 1.00 121.68 ? 183 ILE D HD13   1 
ATOM   18050 N  N      . ASP D  1 212 ? 152.242 189.702 129.324 1.00 121.18 ? 184 ASP D N      1 
ATOM   18051 C  CA     . ASP D  1 212 ? 152.057 190.963 128.617 1.00 118.07 ? 184 ASP D CA     1 
ATOM   18052 C  C      . ASP D  1 212 ? 153.038 191.101 127.463 1.00 122.06 ? 184 ASP D C      1 
ATOM   18053 O  O      . ASP D  1 212 ? 152.747 191.792 126.481 1.00 122.97 ? 184 ASP D O      1 
ATOM   18054 C  CB     . ASP D  1 212 ? 152.211 192.133 129.588 1.00 108.31 ? 184 ASP D CB     1 
ATOM   18055 H  H      . ASP D  1 212 ? 152.412 189.784 130.163 1.00 119.28 ? 184 ASP D H      1 
ATOM   18056 H  HA     . ASP D  1 212 ? 151.159 190.992 128.252 1.00 117.18 ? 184 ASP D HA     1 
ATOM   18057 N  N      . ASP D  1 213 ? 154.197 190.452 127.558 1.00 120.45 ? 185 ASP D N      1 
ATOM   18058 C  CA     . ASP D  1 213 ? 155.149 190.436 126.458 1.00 119.74 ? 185 ASP D CA     1 
ATOM   18059 C  C      . ASP D  1 213 ? 154.766 189.445 125.370 1.00 119.58 ? 185 ASP D C      1 
ATOM   18060 O  O      . ASP D  1 213 ? 155.446 189.392 124.341 1.00 119.60 ? 185 ASP D O      1 
ATOM   18061 C  CB     . ASP D  1 213 ? 156.549 190.105 126.980 1.00 121.59 ? 185 ASP D CB     1 
ATOM   18062 C  CG     . ASP D  1 213 ? 157.137 191.219 127.825 1.00 125.67 ? 185 ASP D CG     1 
ATOM   18063 O  OD1    . ASP D  1 213 ? 156.580 192.336 127.814 1.00 130.80 ? 185 ASP D OD1    1 
ATOM   18064 O  OD2    . ASP D  1 213 ? 158.157 190.978 128.503 1.00 118.93 ? 185 ASP D OD2    1 
ATOM   18065 H  H      . ASP D  1 213 ? 154.454 190.014 128.252 1.00 119.65 ? 185 ASP D H      1 
ATOM   18066 H  HA     . ASP D  1 213 ? 155.181 191.319 126.058 1.00 121.25 ? 185 ASP D HA     1 
ATOM   18067 H  HB2    . ASP D  1 213 ? 156.504 189.304 127.525 1.00 120.94 ? 185 ASP D HB2    1 
ATOM   18068 H  HB3    . ASP D  1 213 ? 157.139 189.961 126.224 1.00 122.29 ? 185 ASP D HB3    1 
ATOM   18069 N  N      . HIS D  1 214 ? 153.703 188.664 125.575 1.00 121.32 ? 186 HIS D N      1 
ATOM   18070 C  CA     . HIS D  1 214 ? 153.217 187.688 124.602 1.00 117.83 ? 186 HIS D CA     1 
ATOM   18071 C  C      . HIS D  1 214 ? 154.123 186.464 124.508 1.00 118.36 ? 186 HIS D C      1 
ATOM   18072 O  O      . HIS D  1 214 ? 154.203 185.823 123.459 1.00 115.91 ? 186 HIS D O      1 
ATOM   18073 C  CB     . HIS D  1 214 ? 153.039 188.321 123.218 1.00 119.44 ? 186 HIS D CB     1 
ATOM   18074 C  CG     . HIS D  1 214 ? 152.096 189.483 123.203 1.00 130.26 ? 186 HIS D CG     1 
ATOM   18075 N  ND1    . HIS D  1 214 ? 151.287 189.797 124.274 1.00 134.10 ? 186 HIS D ND1    1 
ATOM   18076 C  CD2    . HIS D  1 214 ? 151.822 190.399 122.244 1.00 134.20 ? 186 HIS D CD2    1 
ATOM   18077 C  CE1    . HIS D  1 214 ? 150.559 190.858 123.977 1.00 132.12 ? 186 HIS D CE1    1 
ATOM   18078 N  NE2    . HIS D  1 214 ? 150.865 191.244 122.752 1.00 131.18 ? 186 HIS D NE2    1 
ATOM   18079 H  H      . HIS D  1 214 ? 153.233 188.683 126.294 1.00 121.01 ? 186 HIS D H      1 
ATOM   18080 H  HA     . HIS D  1 214 ? 152.345 187.379 124.892 1.00 119.34 ? 186 HIS D HA     1 
ATOM   18081 H  HB2    . HIS D  1 214 ? 153.895 188.623 122.882 1.00 121.26 ? 186 HIS D HB2    1 
ATOM   18082 H  HB3    . HIS D  1 214 ? 152.680 187.647 122.622 1.00 120.33 ? 186 HIS D HB3    1 
ATOM   18083 H  HD2    . HIS D  1 214 ? 152.211 190.448 121.401 1.00 131.93 ? 186 HIS D HD2    1 
ATOM   18084 H  HE1    . HIS D  1 214 ? 149.938 191.266 124.537 1.00 129.53 ? 186 HIS D HE1    1 
ATOM   18085 H  HE2    . HIS D  1 214 ? 150.521 191.915 122.339 1.00 129.55 ? 186 HIS D HE2    1 
ATOM   18086 N  N      . PHE D  1 215 ? 154.801 186.116 125.602 1.00 119.85 ? 187 PHE D N      1 
ATOM   18087 C  CA     . PHE D  1 215 ? 155.629 184.916 125.657 1.00 111.09 ? 187 PHE D CA     1 
ATOM   18088 C  C      . PHE D  1 215 ? 154.957 183.808 126.459 1.00 113.24 ? 187 PHE D C      1 
ATOM   18089 O  O      . PHE D  1 215 ? 154.728 182.711 125.944 1.00 114.89 ? 187 PHE D O      1 
ATOM   18090 C  CB     . PHE D  1 215 ? 156.994 185.244 126.277 1.00 104.82 ? 187 PHE D CB     1 
ATOM   18091 C  CG     . PHE D  1 215 ? 157.810 186.208 125.474 1.00 112.03 ? 187 PHE D CG     1 
ATOM   18092 C  CD1    . PHE D  1 215 ? 158.031 185.997 124.128 1.00 111.46 ? 187 PHE D CD1    1 
ATOM   18093 C  CD2    . PHE D  1 215 ? 158.363 187.327 126.069 1.00 116.81 ? 187 PHE D CD2    1 
ATOM   18094 C  CE1    . PHE D  1 215 ? 158.783 186.886 123.389 1.00 113.52 ? 187 PHE D CE1    1 
ATOM   18095 C  CE2    . PHE D  1 215 ? 159.114 188.218 125.336 1.00 117.45 ? 187 PHE D CE2    1 
ATOM   18096 C  CZ     . PHE D  1 215 ? 159.325 187.996 123.994 1.00 115.99 ? 187 PHE D CZ     1 
ATOM   18097 H  H      . PHE D  1 215 ? 154.795 186.566 126.335 1.00 119.04 ? 187 PHE D H      1 
ATOM   18098 H  HA     . PHE D  1 215 ? 155.777 184.585 124.758 1.00 113.51 ? 187 PHE D HA     1 
ATOM   18099 H  HB2    . PHE D  1 215 ? 156.851 185.636 127.153 1.00 110.86 ? 187 PHE D HB2    1 
ATOM   18100 H  HB3    . PHE D  1 215 ? 157.503 184.424 126.365 1.00 108.13 ? 187 PHE D HB3    1 
ATOM   18101 H  HD1    . PHE D  1 215 ? 157.666 185.249 123.714 1.00 110.84 ? 187 PHE D HD1    1 
ATOM   18102 H  HD2    . PHE D  1 215 ? 158.222 187.482 126.975 1.00 116.33 ? 187 PHE D HD2    1 
ATOM   18103 H  HE1    . PHE D  1 215 ? 158.925 186.735 122.483 1.00 112.59 ? 187 PHE D HE1    1 
ATOM   18104 H  HE2    . PHE D  1 215 ? 159.480 188.968 125.748 1.00 117.18 ? 187 PHE D HE2    1 
ATOM   18105 H  HZ     . PHE D  1 215 ? 159.833 188.596 123.497 1.00 116.19 ? 187 PHE D HZ     1 
ATOM   18106 N  N      . LEU D  1 216 ? 154.618 184.088 127.714 1.00 113.74 ? 188 LEU D N      1 
ATOM   18107 C  CA     . LEU D  1 216 ? 154.088 183.081 128.615 1.00 112.10 ? 188 LEU D CA     1 
ATOM   18108 C  C      . LEU D  1 216 ? 152.595 182.875 128.364 1.00 110.56 ? 188 LEU D C      1 
ATOM   18109 O  O      . LEU D  1 216 ? 151.945 183.635 127.646 1.00 120.64 ? 188 LEU D O      1 
ATOM   18110 C  CB     . LEU D  1 216 ? 154.349 183.495 130.064 1.00 113.44 ? 188 LEU D CB     1 
ATOM   18111 C  CG     . LEU D  1 216 ? 153.845 182.615 131.210 1.00 111.50 ? 188 LEU D CG     1 
ATOM   18112 C  CD1    . LEU D  1 216 ? 154.371 181.196 131.108 1.00 115.91 ? 188 LEU D CD1    1 
ATOM   18113 C  CD2    . LEU D  1 216 ? 154.238 183.223 132.543 1.00 113.83 ? 188 LEU D CD2    1 
ATOM   18114 H  H      . LEU D  1 216 ? 154.688 184.868 128.069 1.00 114.62 ? 188 LEU D H      1 
ATOM   18115 H  HA     . LEU D  1 216 ? 154.542 182.241 128.450 1.00 114.88 ? 188 LEU D HA     1 
ATOM   18116 H  HB2    . LEU D  1 216 ? 155.310 183.566 130.177 1.00 114.92 ? 188 LEU D HB2    1 
ATOM   18117 H  HB3    . LEU D  1 216 ? 153.955 184.372 130.194 1.00 115.75 ? 188 LEU D HB3    1 
ATOM   18118 H  HG     . LEU D  1 216 ? 152.877 182.581 131.181 1.00 112.58 ? 188 LEU D HG     1 
ATOM   18119 H  HD11   . LEU D  1 216 ? 153.791 180.611 131.619 1.00 114.08 ? 188 LEU D HD11   1 
ATOM   18120 H  HD12   . LEU D  1 216 ? 154.380 180.919 130.180 1.00 116.66 ? 188 LEU D HD12   1 
ATOM   18121 H  HD13   . LEU D  1 216 ? 155.271 181.168 131.467 1.00 118.07 ? 188 LEU D HD13   1 
ATOM   18122 H  HD21   . LEU D  1 216 ? 153.955 182.631 133.256 1.00 113.93 ? 188 LEU D HD21   1 
ATOM   18123 H  HD22   . LEU D  1 216 ? 155.202 183.334 132.566 1.00 115.95 ? 188 LEU D HD22   1 
ATOM   18124 H  HD23   . LEU D  1 216 ? 153.804 184.085 132.636 1.00 116.94 ? 188 LEU D HD23   1 
ATOM   18125 N  N      . PHE D  1 217 ? 152.058 181.817 128.960 1.00 107.27 ? 189 PHE D N      1 
ATOM   18126 C  CA     . PHE D  1 217 ? 150.637 181.512 128.903 1.00 114.58 ? 189 PHE D CA     1 
ATOM   18127 C  C      . PHE D  1 217 ? 149.961 181.905 130.211 1.00 121.60 ? 189 PHE D C      1 
ATOM   18128 O  O      . PHE D  1 217 ? 150.581 181.945 131.276 1.00 117.66 ? 189 PHE D O      1 
ATOM   18129 C  CB     . PHE D  1 217 ? 150.407 180.025 128.626 1.00 111.49 ? 189 PHE D CB     1 
ATOM   18130 C  CG     . PHE D  1 217 ? 151.245 179.112 129.473 1.00 110.31 ? 189 PHE D CG     1 
ATOM   18131 C  CD1    . PHE D  1 217 ? 150.896 178.842 130.783 1.00 108.90 ? 189 PHE D CD1    1 
ATOM   18132 C  CD2    . PHE D  1 217 ? 152.381 178.526 128.956 1.00 107.64 ? 189 PHE D CD2    1 
ATOM   18133 C  CE1    . PHE D  1 217 ? 151.667 178.004 131.557 1.00 107.78 ? 189 PHE D CE1    1 
ATOM   18134 C  CE2    . PHE D  1 217 ? 153.155 177.688 129.725 1.00 102.85 ? 189 PHE D CE2    1 
ATOM   18135 C  CZ     . PHE D  1 217 ? 152.797 177.428 131.028 1.00 104.61 ? 189 PHE D CZ     1 
ATOM   18136 H  H      . PHE D  1 217 ? 152.511 181.249 129.415 1.00 111.00 ? 189 PHE D H      1 
ATOM   18137 H  HA     . PHE D  1 217 ? 150.227 182.020 128.185 1.00 115.02 ? 189 PHE D HA     1 
ATOM   18138 H  HB2    . PHE D  1 217 ? 149.475 179.816 128.798 1.00 113.92 ? 189 PHE D HB2    1 
ATOM   18139 H  HB3    . PHE D  1 217 ? 150.618 179.843 127.696 1.00 110.67 ? 189 PHE D HB3    1 
ATOM   18140 H  HD1    . PHE D  1 217 ? 150.132 179.230 131.146 1.00 109.77 ? 189 PHE D HD1    1 
ATOM   18141 H  HD2    . PHE D  1 217 ? 152.623 178.702 128.078 1.00 109.98 ? 189 PHE D HD2    1 
ATOM   18142 H  HE1    . PHE D  1 217 ? 151.423 177.829 132.438 1.00 107.69 ? 189 PHE D HE1    1 
ATOM   18143 H  HE2    . PHE D  1 217 ? 153.919 177.299 129.365 1.00 106.23 ? 189 PHE D HE2    1 
ATOM   18144 H  HZ     . PHE D  1 217 ? 153.319 176.861 131.549 1.00 106.66 ? 189 PHE D HZ     1 
ATOM   18145 N  N      . ASP D  1 218 ? 148.667 182.182 130.115 1.00 121.82 ? 190 ASP D N      1 
ATOM   18146 C  CA     . ASP D  1 218 ? 147.886 182.655 131.248 1.00 114.88 ? 190 ASP D CA     1 
ATOM   18147 C  C      . ASP D  1 218 ? 147.285 181.484 132.011 1.00 116.46 ? 190 ASP D C      1 
ATOM   18148 O  O      . ASP D  1 218 ? 146.996 180.429 131.441 1.00 114.62 ? 190 ASP D O      1 
ATOM   18149 C  CB     . ASP D  1 218 ? 146.765 183.583 130.782 1.00 123.94 ? 190 ASP D CB     1 
ATOM   18150 C  CG     . ASP D  1 218 ? 146.105 183.102 129.503 1.00 132.96 ? 190 ASP D CG     1 
ATOM   18151 O  OD1    . ASP D  1 218 ? 146.806 183.000 128.473 1.00 127.31 ? 190 ASP D OD1    1 
ATOM   18152 O  OD2    . ASP D  1 218 ? 144.890 182.819 129.528 1.00 135.90 ? 190 ASP D OD2    1 
ATOM   18153 H  H      . ASP D  1 218 ? 148.220 182.092 129.389 1.00 120.48 ? 190 ASP D H      1 
ATOM   18154 H  HA     . ASP D  1 218 ? 148.462 183.151 131.852 1.00 117.88 ? 190 ASP D HA     1 
ATOM   18155 H  HB2    . ASP D  1 218 ? 146.085 183.628 131.472 1.00 124.60 ? 190 ASP D HB2    1 
ATOM   18156 H  HB3    . ASP D  1 218 ? 147.132 184.466 130.618 1.00 123.12 ? 190 ASP D HB3    1 
ATOM   18157 N  N      . LYS D  1 219 ? 147.086 181.683 133.309 1.00 116.06 ? 191 LYS D N      1 
ATOM   18158 C  CA     . LYS D  1 219 ? 146.439 180.657 134.109 1.00 112.11 ? 191 LYS D CA     1 
ATOM   18159 C  C      . LYS D  1 219 ? 145.046 180.385 133.548 1.00 105.75 ? 191 LYS D C      1 
ATOM   18160 O  O      . LYS D  1 219 ? 144.336 181.326 133.175 1.00 111.72 ? 191 LYS D O      1 
ATOM   18161 C  CB     . LYS D  1 219 ? 146.340 181.092 135.571 1.00 109.46 ? 191 LYS D CB     1 
ATOM   18162 H  H      . LYS D  1 219 ? 147.312 182.391 133.742 1.00 114.85 ? 191 LYS D H      1 
ATOM   18163 H  HA     . LYS D  1 219 ? 146.974 179.853 134.067 1.00 113.40 ? 191 LYS D HA     1 
ATOM   18164 N  N      . PRO D  1 220 ? 144.622 179.125 133.458 1.00 101.19 ? 192 PRO D N      1 
ATOM   18165 C  CA     . PRO D  1 220 ? 143.330 178.845 132.820 1.00 110.98 ? 192 PRO D CA     1 
ATOM   18166 C  C      . PRO D  1 220 ? 142.152 179.285 133.671 1.00 117.11 ? 192 PRO D C      1 
ATOM   18167 O  O      . PRO D  1 220 ? 141.887 178.707 134.729 1.00 123.52 ? 192 PRO D O      1 
ATOM   18168 C  CB     . PRO D  1 220 ? 143.344 177.321 132.636 1.00 108.26 ? 192 PRO D CB     1 
ATOM   18169 C  CG     . PRO D  1 220 ? 144.736 176.885 132.949 1.00 109.20 ? 192 PRO D CG     1 
ATOM   18170 C  CD     . PRO D  1 220 ? 145.262 177.884 133.915 1.00 105.17 ? 192 PRO D CD     1 
ATOM   18171 H  HA     . PRO D  1 220 ? 143.281 179.275 131.952 1.00 110.96 ? 192 PRO D HA     1 
ATOM   18172 H  HB2    . PRO D  1 220 ? 142.713 176.915 133.249 1.00 110.18 ? 192 PRO D HB2    1 
ATOM   18173 H  HB3    . PRO D  1 220 ? 143.117 177.103 131.718 1.00 109.53 ? 192 PRO D HB3    1 
ATOM   18174 H  HG2    . PRO D  1 220 ? 144.719 176.001 133.347 1.00 111.43 ? 192 PRO D HG2    1 
ATOM   18175 H  HG3    . PRO D  1 220 ? 145.267 176.884 132.136 1.00 111.67 ? 192 PRO D HG3    1 
ATOM   18176 H  HD2    . PRO D  1 220 ? 144.980 177.667 134.817 1.00 108.27 ? 192 PRO D HD2    1 
ATOM   18177 H  HD3    . PRO D  1 220 ? 146.224 177.935 133.843 1.00 108.93 ? 192 PRO D HD3    1 
ATOM   18178 N  N      . VAL D  1 221 ? 141.446 180.316 133.218 1.00 116.08 ? 193 VAL D N      1 
ATOM   18179 C  CA     . VAL D  1 221 ? 140.200 180.726 133.848 1.00 115.30 ? 193 VAL D CA     1 
ATOM   18180 C  C      . VAL D  1 221 ? 139.015 180.659 132.898 1.00 120.62 ? 193 VAL D C      1 
ATOM   18181 O  O      . VAL D  1 221 ? 137.865 180.686 133.366 1.00 122.89 ? 193 VAL D O      1 
ATOM   18182 C  CB     . VAL D  1 221 ? 140.320 182.143 134.444 1.00 118.47 ? 193 VAL D CB     1 
ATOM   18183 C  CG1    . VAL D  1 221 ? 141.189 182.119 135.688 1.00 112.33 ? 193 VAL D CG1    1 
ATOM   18184 C  CG2    . VAL D  1 221 ? 140.877 183.109 133.412 1.00 117.14 ? 193 VAL D CG2    1 
ATOM   18185 H  H      . VAL D  1 221 ? 141.670 180.796 132.541 1.00 115.86 ? 193 VAL D H      1 
ATOM   18186 H  HA     . VAL D  1 221 ? 140.011 180.121 134.583 1.00 115.47 ? 193 VAL D HA     1 
ATOM   18187 H  HB     . VAL D  1 221 ? 139.438 182.454 134.700 1.00 119.11 ? 193 VAL D HB     1 
ATOM   18188 H  HG11   . VAL D  1 221 ? 141.252 183.018 136.046 1.00 113.51 ? 193 VAL D HG11   1 
ATOM   18189 H  HG12   . VAL D  1 221 ? 140.784 181.529 136.343 1.00 112.93 ? 193 VAL D HG12   1 
ATOM   18190 H  HG13   . VAL D  1 221 ? 142.071 181.794 135.450 1.00 114.25 ? 193 VAL D HG13   1 
ATOM   18191 H  HG21   . VAL D  1 221 ? 140.834 184.009 133.770 1.00 116.51 ? 193 VAL D HG21   1 
ATOM   18192 H  HG22   . VAL D  1 221 ? 141.799 182.873 133.222 1.00 117.98 ? 193 VAL D HG22   1 
ATOM   18193 H  HG23   . VAL D  1 221 ? 140.345 183.050 132.603 1.00 117.06 ? 193 VAL D HG23   1 
ATOM   18194 N  N      . SER D  1 222 ? 139.240 180.560 131.593 1.00 122.13 ? 194 SER D N      1 
ATOM   18195 C  CA     . SER D  1 222 ? 138.132 180.484 130.657 1.00 125.13 ? 194 SER D CA     1 
ATOM   18196 C  C      . SER D  1 222 ? 137.302 179.235 130.942 1.00 121.77 ? 194 SER D C      1 
ATOM   18197 O  O      . SER D  1 222 ? 137.865 178.158 131.169 1.00 119.52 ? 194 SER D O      1 
ATOM   18198 C  CB     . SER D  1 222 ? 138.647 180.451 129.219 1.00 125.66 ? 194 SER D CB     1 
ATOM   18199 O  OG     . SER D  1 222 ? 137.713 179.817 128.365 1.00 125.22 ? 194 SER D OG     1 
ATOM   18200 H  H      . SER D  1 222 ? 140.018 180.536 131.228 1.00 120.18 ? 194 SER D H      1 
ATOM   18201 H  HA     . SER D  1 222 ? 137.583 181.274 130.762 1.00 124.24 ? 194 SER D HA     1 
ATOM   18202 H  HB2    . SER D  1 222 ? 138.788 181.360 128.913 1.00 125.72 ? 194 SER D HB2    1 
ATOM   18203 H  HB3    . SER D  1 222 ? 139.482 179.958 129.194 1.00 122.94 ? 194 SER D HB3    1 
ATOM   18204 H  HG     . SER D  1 222 ? 138.008 179.803 127.578 1.00 126.51 ? 194 SER D HG     1 
ATOM   18205 N  N      . PRO D  1 223 ? 135.970 179.334 130.943 1.00 119.94 ? 195 PRO D N      1 
ATOM   18206 C  CA     . PRO D  1 223 ? 135.158 178.131 131.183 1.00 111.20 ? 195 PRO D CA     1 
ATOM   18207 C  C      . PRO D  1 223 ? 135.367 177.043 130.148 1.00 102.65 ? 195 PRO D C      1 
ATOM   18208 O  O      . PRO D  1 223 ? 135.132 175.869 130.452 1.00 99.52  ? 195 PRO D O      1 
ATOM   18209 C  CB     . PRO D  1 223 ? 133.719 178.665 131.154 1.00 117.30 ? 195 PRO D CB     1 
ATOM   18210 C  CG     . PRO D  1 223 ? 133.840 180.124 131.390 1.00 116.76 ? 195 PRO D CG     1 
ATOM   18211 C  CD     . PRO D  1 223 ? 135.129 180.529 130.765 1.00 117.23 ? 195 PRO D CD     1 
ATOM   18212 H  HA     . PRO D  1 223 ? 135.345 177.775 132.065 1.00 113.72 ? 195 PRO D HA     1 
ATOM   18213 H  HB2    . PRO D  1 223 ? 133.323 178.489 130.286 1.00 115.77 ? 195 PRO D HB2    1 
ATOM   18214 H  HB3    . PRO D  1 223 ? 133.201 178.246 131.859 1.00 117.27 ? 195 PRO D HB3    1 
ATOM   18215 H  HG2    . PRO D  1 223 ? 133.097 180.584 130.968 1.00 116.36 ? 195 PRO D HG2    1 
ATOM   18216 H  HG3    . PRO D  1 223 ? 133.853 180.299 132.344 1.00 116.55 ? 195 PRO D HG3    1 
ATOM   18217 H  HD2    . PRO D  1 223 ? 135.005 180.721 129.823 1.00 117.14 ? 195 PRO D HD2    1 
ATOM   18218 H  HD3    . PRO D  1 223 ? 135.502 181.287 131.240 1.00 118.06 ? 195 PRO D HD3    1 
ATOM   18219 N  N      . LEU D  1 224 ? 135.797 177.390 128.934 1.00 105.49 ? 196 LEU D N      1 
ATOM   18220 C  CA     . LEU D  1 224 ? 136.020 176.375 127.914 1.00 103.63 ? 196 LEU D CA     1 
ATOM   18221 C  C      . LEU D  1 224 ? 137.216 175.490 128.232 1.00 103.67 ? 196 LEU D C      1 
ATOM   18222 O  O      . LEU D  1 224 ? 137.286 174.363 127.732 1.00 103.59 ? 196 LEU D O      1 
ATOM   18223 C  CB     . LEU D  1 224 ? 136.208 177.036 126.551 1.00 108.63 ? 196 LEU D CB     1 
ATOM   18224 C  CG     . LEU D  1 224 ? 134.928 177.142 125.723 1.00 111.65 ? 196 LEU D CG     1 
ATOM   18225 C  CD1    . LEU D  1 224 ? 133.971 178.137 126.348 1.00 112.97 ? 196 LEU D CD1    1 
ATOM   18226 C  CD2    . LEU D  1 224 ? 135.242 177.537 124.299 1.00 121.50 ? 196 LEU D CD2    1 
ATOM   18227 H  H      . LEU D  1 224 ? 135.963 178.195 128.683 1.00 110.93 ? 196 LEU D H      1 
ATOM   18228 H  HA     . LEU D  1 224 ? 135.241 175.803 127.863 1.00 105.65 ? 196 LEU D HA     1 
ATOM   18229 H  HB2    . LEU D  1 224 ? 136.548 177.935 126.683 1.00 112.41 ? 196 LEU D HB2    1 
ATOM   18230 H  HB3    . LEU D  1 224 ? 136.847 176.516 126.039 1.00 107.94 ? 196 LEU D HB3    1 
ATOM   18231 H  HG     . LEU D  1 224 ? 134.490 176.276 125.704 1.00 109.32 ? 196 LEU D HG     1 
ATOM   18232 H  HD11   . LEU D  1 224 ? 133.123 178.096 125.880 1.00 114.24 ? 196 LEU D HD11   1 
ATOM   18233 H  HD12   . LEU D  1 224 ? 133.845 177.913 127.282 1.00 111.19 ? 196 LEU D HD12   1 
ATOM   18234 H  HD13   . LEU D  1 224 ? 134.349 179.027 126.271 1.00 116.24 ? 196 LEU D HD13   1 
ATOM   18235 H  HD21   . LEU D  1 224 ? 134.477 178.004 123.930 1.00 123.47 ? 196 LEU D HD21   1 
ATOM   18236 H  HD22   . LEU D  1 224 ? 136.017 178.121 124.298 1.00 123.52 ? 196 LEU D HD22   1 
ATOM   18237 H  HD23   . LEU D  1 224 ? 135.429 176.738 123.782 1.00 120.77 ? 196 LEU D HD23   1 
ATOM   18238 N  N      . LEU D  1 225 ? 138.152 175.970 129.045 1.00 107.25 ? 197 LEU D N      1 
ATOM   18239 C  CA     . LEU D  1 225 ? 139.297 175.179 129.475 1.00 102.78 ? 197 LEU D CA     1 
ATOM   18240 C  C      . LEU D  1 225 ? 139.074 174.510 130.822 1.00 100.32 ? 197 LEU D C      1 
ATOM   18241 O  O      . LEU D  1 225 ? 139.445 173.348 130.999 1.00 101.91 ? 197 LEU D O      1 
ATOM   18242 C  CB     . LEU D  1 225 ? 140.547 176.058 129.552 1.00 106.85 ? 197 LEU D CB     1 
ATOM   18243 C  CG     . LEU D  1 225 ? 141.344 176.243 128.259 1.00 112.41 ? 197 LEU D CG     1 
ATOM   18244 C  CD1    . LEU D  1 225 ? 140.440 176.290 127.040 1.00 111.59 ? 197 LEU D CD1    1 
ATOM   18245 C  CD2    . LEU D  1 225 ? 142.185 177.504 128.343 1.00 113.55 ? 197 LEU D CD2    1 
ATOM   18246 H  H      . LEU D  1 225 ? 138.146 176.767 129.366 1.00 109.24 ? 197 LEU D H      1 
ATOM   18247 H  HA     . LEU D  1 225 ? 139.461 174.479 128.824 1.00 104.02 ? 197 LEU D HA     1 
ATOM   18248 H  HB2    . LEU D  1 225 ? 140.277 176.940 129.850 1.00 110.12 ? 197 LEU D HB2    1 
ATOM   18249 H  HB3    . LEU D  1 225 ? 141.149 175.670 130.206 1.00 106.92 ? 197 LEU D HB3    1 
ATOM   18250 H  HG     . LEU D  1 225 ? 141.947 175.490 128.152 1.00 111.28 ? 197 LEU D HG     1 
ATOM   18251 H  HD11   . LEU D  1 225 ? 140.961 176.584 126.277 1.00 111.97 ? 197 LEU D HD11   1 
ATOM   18252 H  HD12   . LEU D  1 225 ? 140.083 175.404 126.872 1.00 107.43 ? 197 LEU D HD12   1 
ATOM   18253 H  HD13   . LEU D  1 225 ? 139.718 176.916 127.206 1.00 110.64 ? 197 LEU D HD13   1 
ATOM   18254 H  HD21   . LEU D  1 225 ? 142.693 177.600 127.522 1.00 113.94 ? 197 LEU D HD21   1 
ATOM   18255 H  HD22   . LEU D  1 225 ? 141.598 178.267 128.460 1.00 113.31 ? 197 LEU D HD22   1 
ATOM   18256 H  HD23   . LEU D  1 225 ? 142.788 177.431 129.099 1.00 112.45 ? 197 LEU D HD23   1 
ATOM   18257 N  N      . THR D  1 226 ? 138.468 175.214 131.777 1.00 99.38  ? 198 THR D N      1 
ATOM   18258 C  CA     . THR D  1 226 ? 138.251 174.624 133.091 1.00 100.06 ? 198 THR D CA     1 
ATOM   18259 C  C      . THR D  1 226 ? 137.195 173.528 133.046 1.00 102.64 ? 198 THR D C      1 
ATOM   18260 O  O      . THR D  1 226 ? 137.248 172.587 133.844 1.00 98.21  ? 198 THR D O      1 
ATOM   18261 C  CB     . THR D  1 226 ? 137.859 175.711 134.093 1.00 98.17  ? 198 THR D CB     1 
ATOM   18262 O  OG1    . THR D  1 226 ? 138.250 175.311 135.412 1.00 97.38  ? 198 THR D OG1    1 
ATOM   18263 C  CG2    . THR D  1 226 ? 136.360 175.969 134.064 1.00 94.22  ? 198 THR D CG2    1 
ATOM   18264 H  H      . THR D  1 226 ? 138.180 176.020 131.691 1.00 103.65 ? 198 THR D H      1 
ATOM   18265 H  HA     . THR D  1 226 ? 139.080 174.225 133.396 1.00 101.19 ? 198 THR D HA     1 
ATOM   18266 H  HB     . THR D  1 226 ? 138.313 176.536 133.862 1.00 103.39 ? 198 THR D HB     1 
ATOM   18267 H  HG1    . THR D  1 226 ? 138.038 175.905 135.967 1.00 97.86  ? 198 THR D HG1    1 
ATOM   18268 H  HG21   . THR D  1 226 ? 136.167 176.830 134.466 1.00 98.16  ? 198 THR D HG21   1 
ATOM   18269 H  HG22   . THR D  1 226 ? 136.041 175.972 133.149 1.00 98.84  ? 198 THR D HG22   1 
ATOM   18270 H  HG23   . THR D  1 226 ? 135.891 175.279 134.560 1.00 97.76  ? 198 THR D HG23   1 
ATOM   18271 N  N      . ALA D  1 227 ? 136.232 173.628 132.127 1.00 103.71 ? 199 ALA D N      1 
ATOM   18272 C  CA     . ALA D  1 227 ? 135.226 172.579 131.998 1.00 92.68  ? 199 ALA D CA     1 
ATOM   18273 C  C      . ALA D  1 227 ? 135.822 171.305 131.422 1.00 94.97  ? 199 ALA D C      1 
ATOM   18274 O  O      . ALA D  1 227 ? 135.334 170.208 131.713 1.00 97.40  ? 199 ALA D O      1 
ATOM   18275 C  CB     . ALA D  1 227 ? 134.073 173.060 131.122 1.00 94.81  ? 199 ALA D CB     1 
ATOM   18276 H  H      . ALA D  1 227 ? 136.141 174.282 131.577 1.00 101.76 ? 199 ALA D H      1 
ATOM   18277 H  HA     . ALA D  1 227 ? 134.870 172.373 132.876 1.00 94.46  ? 199 ALA D HA     1 
ATOM   18278 H  HB1    . ALA D  1 227 ? 133.416 172.350 131.047 1.00 92.44  ? 199 ALA D HB1    1 
ATOM   18279 H  HB2    . ALA D  1 227 ? 133.671 173.842 131.531 1.00 98.76  ? 199 ALA D HB2    1 
ATOM   18280 H  HB3    . ALA D  1 227 ? 134.417 173.286 130.243 1.00 97.26  ? 199 ALA D HB3    1 
ATOM   18281 N  N      . ALA D  1 228 ? 136.867 171.429 130.603 1.00 99.05  ? 200 ALA D N      1 
ATOM   18282 C  CA     . ALA D  1 228 ? 137.516 170.268 130.011 1.00 97.75  ? 200 ALA D CA     1 
ATOM   18283 C  C      . ALA D  1 228 ? 138.431 169.542 130.985 1.00 98.74  ? 200 ALA D C      1 
ATOM   18284 O  O      . ALA D  1 228 ? 138.796 168.392 130.727 1.00 101.49 ? 200 ALA D O      1 
ATOM   18285 C  CB     . ALA D  1 228 ? 138.320 170.691 128.782 1.00 95.35  ? 200 ALA D CB     1 
ATOM   18286 H  H      . ALA D  1 228 ? 137.218 172.180 130.375 1.00 98.62  ? 200 ALA D H      1 
ATOM   18287 H  HA     . ALA D  1 228 ? 136.835 169.642 129.721 1.00 97.37  ? 200 ALA D HA     1 
ATOM   18288 H  HB1    . ALA D  1 228 ? 138.746 169.908 128.400 1.00 94.99  ? 200 ALA D HB1    1 
ATOM   18289 H  HB2    . ALA D  1 228 ? 137.719 171.091 128.135 1.00 96.07  ? 200 ALA D HB2    1 
ATOM   18290 H  HB3    . ALA D  1 228 ? 138.993 171.335 129.052 1.00 96.50  ? 200 ALA D HB3    1 
ATOM   18291 N  N      . GLY D  1 229 ? 138.806 170.177 132.091 1.00 98.58  ? 201 GLY D N      1 
ATOM   18292 C  CA     . GLY D  1 229 ? 139.703 169.571 133.051 1.00 92.50  ? 201 GLY D CA     1 
ATOM   18293 C  C      . GLY D  1 229 ? 141.167 169.882 132.844 1.00 91.45  ? 201 GLY D C      1 
ATOM   18294 O  O      . GLY D  1 229 ? 142.015 169.221 133.454 1.00 89.29  ? 201 GLY D O      1 
ATOM   18295 H  H      . GLY D  1 229 ? 138.549 170.969 132.306 1.00 98.48  ? 201 GLY D H      1 
ATOM   18296 H  HA2    . GLY D  1 229 ? 139.459 169.872 133.941 1.00 94.86  ? 201 GLY D HA2    1 
ATOM   18297 H  HA3    . GLY D  1 229 ? 139.595 168.608 133.021 1.00 92.94  ? 201 GLY D HA3    1 
ATOM   18298 N  N      . MET D  1 230 ? 141.494 170.865 132.007 1.00 94.94  ? 202 MET D N      1 
ATOM   18299 C  CA     . MET D  1 230 ? 142.874 171.214 131.705 1.00 89.78  ? 202 MET D CA     1 
ATOM   18300 C  C      . MET D  1 230 ? 143.455 172.219 132.689 1.00 87.65  ? 202 MET D C      1 
ATOM   18301 O  O      . MET D  1 230 ? 144.465 172.857 132.380 1.00 98.33  ? 202 MET D O      1 
ATOM   18302 C  CB     . MET D  1 230 ? 142.974 171.766 130.283 1.00 90.50  ? 202 MET D CB     1 
ATOM   18303 C  CG     . MET D  1 230 ? 142.576 170.775 129.218 1.00 96.88  ? 202 MET D CG     1 
ATOM   18304 S  SD     . MET D  1 230 ? 142.845 171.401 127.556 1.00 104.57 ? 202 MET D SD     1 
ATOM   18305 C  CE     . MET D  1 230 ? 141.184 171.325 126.905 1.00 93.17  ? 202 MET D CE     1 
ATOM   18306 H  H      . MET D  1 230 ? 140.920 171.353 131.594 1.00 96.07  ? 202 MET D H      1 
ATOM   18307 H  HA     . MET D  1 230 ? 143.409 170.406 131.741 1.00 90.30  ? 202 MET D HA     1 
ATOM   18308 H  HB2    . MET D  1 230 ? 142.390 172.537 130.205 1.00 93.29  ? 202 MET D HB2    1 
ATOM   18309 H  HB3    . MET D  1 230 ? 143.892 172.031 130.114 1.00 90.06  ? 202 MET D HB3    1 
ATOM   18310 H  HG2    . MET D  1 230 ? 143.104 169.968 129.324 1.00 93.68  ? 202 MET D HG2    1 
ATOM   18311 H  HG3    . MET D  1 230 ? 141.633 170.570 129.313 1.00 94.46  ? 202 MET D HG3    1 
ATOM   18312 H  HE1    . MET D  1 230 ? 141.204 171.551 125.962 1.00 94.43  ? 202 MET D HE1    1 
ATOM   18313 H  HE2    . MET D  1 230 ? 140.843 170.425 127.024 1.00 89.56  ? 202 MET D HE2    1 
ATOM   18314 H  HE3    . MET D  1 230 ? 140.627 171.956 127.387 1.00 96.01  ? 202 MET D HE3    1 
ATOM   18315 N  N      . ALA D  1 231 ? 142.842 172.378 133.860 1.00 77.53  ? 203 ALA D N      1 
ATOM   18316 C  CA     . ALA D  1 231 ? 143.344 173.299 134.869 1.00 82.55  ? 203 ALA D CA     1 
ATOM   18317 C  C      . ALA D  1 231 ? 143.520 172.627 136.222 1.00 79.57  ? 203 ALA D C      1 
ATOM   18318 O  O      . ALA D  1 231 ? 143.640 173.323 137.235 1.00 83.02  ? 203 ALA D O      1 
ATOM   18319 C  CB     . ALA D  1 231 ? 142.411 174.504 135.010 1.00 84.20  ? 203 ALA D CB     1 
ATOM   18320 H  H      . ALA D  1 231 ? 142.128 171.960 134.095 1.00 82.06  ? 203 ALA D H      1 
ATOM   18321 H  HA     . ALA D  1 231 ? 144.212 173.631 134.592 1.00 88.04  ? 203 ALA D HA     1 
ATOM   18322 H  HB1    . ALA D  1 231 ? 142.793 175.128 135.647 1.00 88.94  ? 203 ALA D HB1    1 
ATOM   18323 H  HB2    . ALA D  1 231 ? 142.315 174.929 134.144 1.00 90.47  ? 203 ALA D HB2    1 
ATOM   18324 H  HB3    . ALA D  1 231 ? 141.545 174.197 135.323 1.00 89.41  ? 203 ALA D HB3    1 
ATOM   18325 N  N      . ARG D  1 232 ? 143.525 171.301 136.267 1.00 72.11  ? 204 ARG D N      1 
ATOM   18326 C  CA     . ARG D  1 232 ? 143.699 170.599 137.527 1.00 80.18  ? 204 ARG D CA     1 
ATOM   18327 C  C      . ARG D  1 232 ? 145.153 170.646 137.973 1.00 87.28  ? 204 ARG D C      1 
ATOM   18328 O  O      . ARG D  1 232 ? 146.074 170.538 137.161 1.00 95.50  ? 204 ARG D O      1 
ATOM   18329 C  CB     . ARG D  1 232 ? 143.233 169.153 137.385 1.00 88.17  ? 204 ARG D CB     1 
ATOM   18330 C  CG     . ARG D  1 232 ? 141.718 169.011 137.308 1.00 85.46  ? 204 ARG D CG     1 
ATOM   18331 C  CD     . ARG D  1 232 ? 141.264 167.768 136.556 1.00 87.78  ? 204 ARG D CD     1 
ATOM   18332 N  NE     . ARG D  1 232 ? 142.322 166.779 136.388 1.00 88.01  ? 204 ARG D NE     1 
ATOM   18333 C  CZ     . ARG D  1 232 ? 142.855 166.424 135.226 1.00 85.57  ? 204 ARG D CZ     1 
ATOM   18334 N  NH1    . ARG D  1 232 ? 142.453 166.956 134.082 1.00 86.44  ? 204 ARG D NH1    1 
ATOM   18335 N  NH2    . ARG D  1 232 ? 143.820 165.512 135.209 1.00 91.74  ? 204 ARG D NH2    1 
ATOM   18336 H  H      . ARG D  1 232 ? 143.430 170.787 135.585 1.00 79.38  ? 204 ARG D H      1 
ATOM   18337 H  HA     . ARG D  1 232 ? 143.159 171.024 138.208 1.00 82.41  ? 204 ARG D HA     1 
ATOM   18338 H  HB2    . ARG D  1 232 ? 143.617 168.796 136.570 1.00 87.31  ? 204 ARG D HB2    1 
ATOM   18339 H  HB3    . ARG D  1 232 ? 143.544 168.643 138.150 1.00 88.50  ? 204 ARG D HB3    1 
ATOM   18340 H  HG2    . ARG D  1 232 ? 141.361 168.962 138.208 1.00 84.89  ? 204 ARG D HG2    1 
ATOM   18341 H  HG3    . ARG D  1 232 ? 141.354 169.785 136.851 1.00 84.59  ? 204 ARG D HG3    1 
ATOM   18342 H  HD2    . ARG D  1 232 ? 140.551 167.347 137.062 1.00 86.83  ? 204 ARG D HD2    1 
ATOM   18343 H  HD3    . ARG D  1 232 ? 140.928 168.034 135.688 1.00 87.56  ? 204 ARG D HD3    1 
ATOM   18344 H  HE     . ARG D  1 232 ? 142.613 166.385 137.095 1.00 87.82  ? 204 ARG D HE     1 
ATOM   18345 H  HH11   . ARG D  1 232 ? 141.832 167.548 134.067 1.00 87.77  ? 204 ARG D HH11   1 
ATOM   18346 H  HH12   . ARG D  1 232 ? 142.819 166.705 133.345 1.00 88.79  ? 204 ARG D HH12   1 
ATOM   18347 H  HH21   . ARG D  1 232 ? 144.091 165.159 135.945 1.00 91.28  ? 204 ARG D HH21   1 
ATOM   18348 H  HH22   . ARG D  1 232 ? 144.174 165.274 134.463 1.00 90.90  ? 204 ARG D HH22   1 
ATOM   18349 N  N      . ASP D  1 233 ? 145.355 170.816 139.277 1.00 88.00  ? 205 ASP D N      1 
ATOM   18350 C  CA     . ASP D  1 233 ? 146.688 170.773 139.874 1.00 88.37  ? 205 ASP D CA     1 
ATOM   18351 C  C      . ASP D  1 233 ? 147.567 171.915 139.371 1.00 90.09  ? 205 ASP D C      1 
ATOM   18352 O  O      . ASP D  1 233 ? 148.794 171.817 139.363 1.00 96.11  ? 205 ASP D O      1 
ATOM   18353 C  CB     . ASP D  1 233 ? 147.359 169.427 139.604 1.00 90.11  ? 205 ASP D CB     1 
ATOM   18354 C  CG     . ASP D  1 233 ? 146.383 168.275 139.635 1.00 96.13  ? 205 ASP D CG     1 
ATOM   18355 O  OD1    . ASP D  1 233 ? 145.769 168.047 140.696 1.00 104.32 ? 205 ASP D OD1    1 
ATOM   18356 O  OD2    . ASP D  1 233 ? 146.222 167.604 138.595 1.00 102.54 ? 205 ASP D OD2    1 
ATOM   18357 H  H      . ASP D  1 233 ? 144.726 170.959 139.846 1.00 87.66  ? 205 ASP D H      1 
ATOM   18358 H  HA     . ASP D  1 233 ? 146.600 170.871 140.835 1.00 89.30  ? 205 ASP D HA     1 
ATOM   18359 H  HB2    . ASP D  1 233 ? 147.770 169.450 138.726 1.00 92.81  ? 205 ASP D HB2    1 
ATOM   18360 H  HB3    . ASP D  1 233 ? 148.033 169.268 140.283 1.00 91.64  ? 205 ASP D HB3    1 
ATOM   18361 N  N      . TRP D  1 234 ? 146.948 173.001 138.959 1.00 86.53  ? 206 TRP D N      1 
ATOM   18362 C  CA     . TRP D  1 234 ? 147.738 174.139 138.513 1.00 88.67  ? 206 TRP D CA     1 
ATOM   18363 C  C      . TRP D  1 234 ? 148.502 174.733 139.695 1.00 89.14  ? 206 TRP D C      1 
ATOM   18364 O  O      . TRP D  1 234 ? 147.978 174.770 140.811 1.00 80.24  ? 206 TRP D O      1 
ATOM   18365 C  CB     . TRP D  1 234 ? 146.838 175.201 137.893 1.00 88.76  ? 206 TRP D CB     1 
ATOM   18366 C  CG     . TRP D  1 234 ? 147.572 176.225 137.103 1.00 85.79  ? 206 TRP D CG     1 
ATOM   18367 C  CD1    . TRP D  1 234 ? 148.135 177.370 137.573 1.00 85.94  ? 206 TRP D CD1    1 
ATOM   18368 C  CD2    . TRP D  1 234 ? 147.821 176.203 135.696 1.00 86.79  ? 206 TRP D CD2    1 
ATOM   18369 N  NE1    . TRP D  1 234 ? 148.724 178.063 136.547 1.00 89.35  ? 206 TRP D NE1    1 
ATOM   18370 C  CE2    . TRP D  1 234 ? 148.542 177.367 135.383 1.00 89.69  ? 206 TRP D CE2    1 
ATOM   18371 C  CE3    . TRP D  1 234 ? 147.502 175.312 134.671 1.00 84.32  ? 206 TRP D CE3    1 
ATOM   18372 C  CZ2    . TRP D  1 234 ? 148.953 177.661 134.089 1.00 93.33  ? 206 TRP D CZ2    1 
ATOM   18373 C  CZ3    . TRP D  1 234 ? 147.908 175.606 133.389 1.00 85.66  ? 206 TRP D CZ3    1 
ATOM   18374 C  CH2    . TRP D  1 234 ? 148.626 176.770 133.107 1.00 90.30  ? 206 TRP D CH2    1 
ATOM   18375 H  H      . TRP D  1 234 ? 146.096 173.111 138.926 1.00 86.74  ? 206 TRP D H      1 
ATOM   18376 H  HA     . TRP D  1 234 ? 148.368 173.838 137.842 1.00 88.80  ? 206 TRP D HA     1 
ATOM   18377 H  HB2    . TRP D  1 234 ? 146.205 174.767 137.300 1.00 87.89  ? 206 TRP D HB2    1 
ATOM   18378 H  HB3    . TRP D  1 234 ? 146.362 175.660 138.603 1.00 87.93  ? 206 TRP D HB3    1 
ATOM   18379 H  HD1    . TRP D  1 234 ? 148.125 177.641 138.462 1.00 87.18  ? 206 TRP D HD1    1 
ATOM   18380 H  HE1    . TRP D  1 234 ? 149.138 178.813 136.623 1.00 90.97  ? 206 TRP D HE1    1 
ATOM   18381 H  HE3    . TRP D  1 234 ? 147.024 174.534 134.851 1.00 85.27  ? 206 TRP D HE3    1 
ATOM   18382 H  HZ2    . TRP D  1 234 ? 149.430 178.436 133.898 1.00 96.19  ? 206 TRP D HZ2    1 
ATOM   18383 H  HZ3    . TRP D  1 234 ? 147.701 175.018 132.699 1.00 87.26  ? 206 TRP D HZ3    1 
ATOM   18384 H  HH2    . TRP D  1 234 ? 148.887 176.941 132.232 1.00 94.87  ? 206 TRP D HH2    1 
ATOM   18385 N  N      . PRO D  1 235 ? 149.746 175.198 139.492 1.00 93.30  ? 207 PRO D N      1 
ATOM   18386 C  CA     . PRO D  1 235 ? 150.566 175.191 138.276 1.00 89.54  ? 207 PRO D CA     1 
ATOM   18387 C  C      . PRO D  1 235 ? 151.506 173.996 138.208 1.00 87.74  ? 207 PRO D C      1 
ATOM   18388 O  O      . PRO D  1 235 ? 152.497 174.021 137.487 1.00 93.10  ? 207 PRO D O      1 
ATOM   18389 C  CB     . PRO D  1 235 ? 151.336 176.503 138.400 1.00 90.71  ? 207 PRO D CB     1 
ATOM   18390 C  CG     . PRO D  1 235 ? 151.597 176.614 139.881 1.00 93.27  ? 207 PRO D CG     1 
ATOM   18391 C  CD     . PRO D  1 235 ? 150.443 175.910 140.578 1.00 95.33  ? 207 PRO D CD     1 
ATOM   18392 H  HA     . PRO D  1 235 ? 150.018 175.215 137.478 1.00 89.61  ? 207 PRO D HA     1 
ATOM   18393 H  HB2    . PRO D  1 235 ? 152.168 176.447 137.905 1.00 92.50  ? 207 PRO D HB2    1 
ATOM   18394 H  HB3    . PRO D  1 235 ? 150.794 177.243 138.086 1.00 90.64  ? 207 PRO D HB3    1 
ATOM   18395 H  HG2    . PRO D  1 235 ? 152.437 176.179 140.094 1.00 95.83  ? 207 PRO D HG2    1 
ATOM   18396 H  HG3    . PRO D  1 235 ? 151.625 177.550 140.135 1.00 94.14  ? 207 PRO D HG3    1 
ATOM   18397 H  HD2    . PRO D  1 235 ? 150.780 175.277 141.232 1.00 92.74  ? 207 PRO D HD2    1 
ATOM   18398 H  HD3    . PRO D  1 235 ? 149.851 176.560 140.988 1.00 93.49  ? 207 PRO D HD3    1 
ATOM   18399 N  N      . ASP D  1 236 ? 151.214 172.935 138.952 1.00 85.31  ? 208 ASP D N      1 
ATOM   18400 C  CA     . ASP D  1 236 ? 152.152 171.831 139.091 1.00 85.14  ? 208 ASP D CA     1 
ATOM   18401 C  C      . ASP D  1 236 ? 152.512 171.236 137.736 1.00 80.95  ? 208 ASP D C      1 
ATOM   18402 O  O      . ASP D  1 236 ? 151.636 170.941 136.920 1.00 84.97  ? 208 ASP D O      1 
ATOM   18403 C  CB     . ASP D  1 236 ? 151.547 170.756 139.991 1.00 85.49  ? 208 ASP D CB     1 
ATOM   18404 C  CG     . ASP D  1 236 ? 152.583 169.804 140.535 1.00 84.61  ? 208 ASP D CG     1 
ATOM   18405 O  OD1    . ASP D  1 236 ? 153.614 170.277 141.054 1.00 83.63  ? 208 ASP D OD1    1 
ATOM   18406 O  OD2    . ASP D  1 236 ? 152.364 168.580 140.448 1.00 81.83  ? 208 ASP D OD2    1 
ATOM   18407 H  H      . ASP D  1 236 ? 150.478 172.831 139.385 1.00 87.79  ? 208 ASP D H      1 
ATOM   18408 H  HA     . ASP D  1 236 ? 152.966 172.154 139.507 1.00 86.21  ? 208 ASP D HA     1 
ATOM   18409 H  HB2    . ASP D  1 236 ? 151.108 171.184 140.743 1.00 86.74  ? 208 ASP D HB2    1 
ATOM   18410 H  HB3    . ASP D  1 236 ? 150.904 170.241 139.480 1.00 86.55  ? 208 ASP D HB3    1 
ATOM   18411 N  N      . ALA D  1 237 ? 153.812 171.058 137.505 1.00 78.09  ? 209 ALA D N      1 
ATOM   18412 C  CA     . ALA D  1 237 ? 154.327 170.320 136.355 1.00 82.63  ? 209 ALA D CA     1 
ATOM   18413 C  C      . ALA D  1 237 ? 154.149 171.077 135.045 1.00 82.74  ? 209 ALA D C      1 
ATOM   18414 O  O      . ALA D  1 237 ? 153.980 170.463 133.991 1.00 87.98  ? 209 ALA D O      1 
ATOM   18415 C  CB     . ALA D  1 237 ? 153.672 168.941 136.248 1.00 82.52  ? 209 ALA D CB     1 
ATOM   18416 H  H      . ALA D  1 237 ? 154.432 171.364 138.016 1.00 81.96  ? 209 ALA D H      1 
ATOM   18417 H  HA     . ALA D  1 237 ? 155.278 170.180 136.482 1.00 86.50  ? 209 ALA D HA     1 
ATOM   18418 H  HB1    . ALA D  1 237 ? 154.104 168.443 135.537 1.00 84.42  ? 209 ALA D HB1    1 
ATOM   18419 H  HB2    . ALA D  1 237 ? 153.782 168.476 137.091 1.00 83.67  ? 209 ALA D HB2    1 
ATOM   18420 H  HB3    . ALA D  1 237 ? 152.728 169.047 136.050 1.00 81.68  ? 209 ALA D HB3    1 
ATOM   18421 N  N      . ARG D  1 238 ? 154.189 172.404 135.084 1.00 76.31  ? 210 ARG D N      1 
ATOM   18422 C  CA     . ARG D  1 238 ? 153.983 173.210 133.891 1.00 78.50  ? 210 ARG D CA     1 
ATOM   18423 C  C      . ARG D  1 238 ? 155.013 174.326 133.865 1.00 77.05  ? 210 ARG D C      1 
ATOM   18424 O  O      . ARG D  1 238 ? 155.430 174.823 134.913 1.00 81.79  ? 210 ARG D O      1 
ATOM   18425 C  CB     . ARG D  1 238 ? 152.559 173.777 133.852 1.00 86.77  ? 210 ARG D CB     1 
ATOM   18426 C  CG     . ARG D  1 238 ? 151.555 172.890 134.570 1.00 87.55  ? 210 ARG D CG     1 
ATOM   18427 C  CD     . ARG D  1 238 ? 150.143 173.404 134.483 1.00 87.65  ? 210 ARG D CD     1 
ATOM   18428 N  NE     . ARG D  1 238 ? 149.217 172.493 135.147 1.00 83.35  ? 210 ARG D NE     1 
ATOM   18429 C  CZ     . ARG D  1 238 ? 148.078 172.049 134.632 1.00 88.28  ? 210 ARG D CZ     1 
ATOM   18430 N  NH1    . ARG D  1 238 ? 147.686 172.384 133.414 1.00 88.31  ? 210 ARG D NH1    1 
ATOM   18431 N  NH2    . ARG D  1 238 ? 147.310 171.246 135.359 1.00 93.50  ? 210 ARG D NH2    1 
ATOM   18432 H  H      . ARG D  1 238 ? 154.334 172.864 135.796 1.00 80.52  ? 210 ARG D H      1 
ATOM   18433 H  HA     . ARG D  1 238 ? 154.115 172.659 133.106 1.00 81.75  ? 210 ARG D HA     1 
ATOM   18434 H  HB2    . ARG D  1 238 ? 152.553 174.647 134.282 1.00 87.47  ? 210 ARG D HB2    1 
ATOM   18435 H  HB3    . ARG D  1 238 ? 152.277 173.862 132.928 1.00 85.37  ? 210 ARG D HB3    1 
ATOM   18436 H  HG2    . ARG D  1 238 ? 151.578 172.003 134.178 1.00 86.00  ? 210 ARG D HG2    1 
ATOM   18437 H  HG3    . ARG D  1 238 ? 151.788 172.845 135.509 1.00 86.70  ? 210 ARG D HG3    1 
ATOM   18438 H  HD2    . ARG D  1 238 ? 150.094 174.260 134.936 1.00 88.16  ? 210 ARG D HD2    1 
ATOM   18439 H  HD3    . ARG D  1 238 ? 149.894 173.509 133.556 1.00 88.11  ? 210 ARG D HD3    1 
ATOM   18440 H  HE     . ARG D  1 238 ? 149.426 172.223 135.936 1.00 85.89  ? 210 ARG D HE     1 
ATOM   18441 H  HH11   . ARG D  1 238 ? 148.166 172.903 132.926 1.00 88.42  ? 210 ARG D HH11   1 
ATOM   18442 H  HH12   . ARG D  1 238 ? 146.943 172.079 133.107 1.00 87.48  ? 210 ARG D HH12   1 
ATOM   18443 H  HH21   . ARG D  1 238 ? 147.555 171.021 136.152 1.00 91.27  ? 210 ARG D HH21   1 
ATOM   18444 H  HH22   . ARG D  1 238 ? 146.571 170.950 135.036 1.00 91.31  ? 210 ARG D HH22   1 
ATOM   18445 N  N      . GLY D  1 239 ? 155.429 174.710 132.666 1.00 80.49  ? 211 GLY D N      1 
ATOM   18446 C  CA     . GLY D  1 239 ? 156.488 175.695 132.576 1.00 87.83  ? 211 GLY D CA     1 
ATOM   18447 C  C      . GLY D  1 239 ? 156.751 176.123 131.151 1.00 88.69  ? 211 GLY D C      1 
ATOM   18448 O  O      . GLY D  1 239 ? 156.018 175.768 130.229 1.00 93.29  ? 211 GLY D O      1 
ATOM   18449 H  H      . GLY D  1 239 ? 155.124 174.426 131.913 1.00 83.88  ? 211 GLY D H      1 
ATOM   18450 H  HA2    . GLY D  1 239 ? 156.250 176.478 133.095 1.00 89.61  ? 211 GLY D HA2    1 
ATOM   18451 H  HA3    . GLY D  1 239 ? 157.307 175.323 132.940 1.00 90.80  ? 211 GLY D HA3    1 
ATOM   18452 N  N      . ILE D  1 240 ? 157.814 176.908 130.984 1.00 85.89  ? 212 ILE D N      1 
ATOM   18453 C  CA     . ILE D  1 240 ? 158.185 177.446 129.680 1.00 88.72  ? 212 ILE D CA     1 
ATOM   18454 C  C      . ILE D  1 240 ? 159.688 177.331 129.501 1.00 91.88  ? 212 ILE D C      1 
ATOM   18455 O  O      . ILE D  1 240 ? 160.458 177.650 130.409 1.00 102.38 ? 212 ILE D O      1 
ATOM   18456 C  CB     . ILE D  1 240 ? 157.751 178.915 129.514 1.00 99.74  ? 212 ILE D CB     1 
ATOM   18457 C  CG1    . ILE D  1 240 ? 158.196 179.440 128.151 1.00 98.44  ? 212 ILE D CG1    1 
ATOM   18458 C  CG2    . ILE D  1 240 ? 158.343 179.777 130.611 1.00 97.70  ? 212 ILE D CG2    1 
ATOM   18459 C  CD1    . ILE D  1 240 ? 157.472 180.679 127.717 1.00 103.59 ? 212 ILE D CD1    1 
ATOM   18460 H  H      . ILE D  1 240 ? 158.341 177.147 131.619 1.00 91.68  ? 212 ILE D H      1 
ATOM   18461 H  HA     . ILE D  1 240 ? 157.757 176.924 128.984 1.00 91.73  ? 212 ILE D HA     1 
ATOM   18462 H  HB     . ILE D  1 240 ? 156.783 178.963 129.567 1.00 100.94 ? 212 ILE D HB     1 
ATOM   18463 H  HG12   . ILE D  1 240 ? 159.142 179.649 128.187 1.00 97.64  ? 212 ILE D HG12   1 
ATOM   18464 H  HG13   . ILE D  1 240 ? 158.036 178.754 127.483 1.00 96.74  ? 212 ILE D HG13   1 
ATOM   18465 H  HG21   . ILE D  1 240 ? 157.954 180.663 130.558 1.00 98.86  ? 212 ILE D HG21   1 
ATOM   18466 H  HG22   . ILE D  1 240 ? 158.140 179.378 131.471 1.00 99.33  ? 212 ILE D HG22   1 
ATOM   18467 H  HG23   . ILE D  1 240 ? 159.304 179.831 130.491 1.00 99.47  ? 212 ILE D HG23   1 
ATOM   18468 H  HD11   . ILE D  1 240 ? 157.706 180.875 126.797 1.00 105.10 ? 212 ILE D HD11   1 
ATOM   18469 H  HD12   . ILE D  1 240 ? 156.517 180.529 127.790 1.00 106.28 ? 212 ILE D HD12   1 
ATOM   18470 H  HD13   . ILE D  1 240 ? 157.735 181.416 128.291 1.00 102.69 ? 212 ILE D HD13   1 
ATOM   18471 N  N      . TRP D  1 241 ? 160.107 176.903 128.318 1.00 97.77  ? 213 TRP D N      1 
ATOM   18472 C  CA     . TRP D  1 241 ? 161.520 176.854 127.954 1.00 97.33  ? 213 TRP D CA     1 
ATOM   18473 C  C      . TRP D  1 241 ? 161.720 177.769 126.757 1.00 97.55  ? 213 TRP D C      1 
ATOM   18474 O  O      . TRP D  1 241 ? 161.215 177.484 125.670 1.00 107.17 ? 213 TRP D O      1 
ATOM   18475 C  CB     . TRP D  1 241 ? 161.952 175.427 127.629 1.00 96.92  ? 213 TRP D CB     1 
ATOM   18476 C  CG     . TRP D  1 241 ? 163.387 175.313 127.252 1.00 103.23 ? 213 TRP D CG     1 
ATOM   18477 C  CD1    . TRP D  1 241 ? 164.419 174.963 128.067 1.00 110.56 ? 213 TRP D CD1    1 
ATOM   18478 C  CD2    . TRP D  1 241 ? 163.956 175.544 125.960 1.00 112.03 ? 213 TRP D CD2    1 
ATOM   18479 N  NE1    . TRP D  1 241 ? 165.598 174.964 127.366 1.00 119.13 ? 213 TRP D NE1    1 
ATOM   18480 C  CE2    . TRP D  1 241 ? 165.340 175.317 126.069 1.00 124.27 ? 213 TRP D CE2    1 
ATOM   18481 C  CE3    . TRP D  1 241 ? 163.431 175.920 124.723 1.00 106.64 ? 213 TRP D CE3    1 
ATOM   18482 C  CZ2    . TRP D  1 241 ? 166.205 175.457 124.989 1.00 123.39 ? 213 TRP D CZ2    1 
ATOM   18483 C  CZ3    . TRP D  1 241 ? 164.290 176.058 123.654 1.00 118.00 ? 213 TRP D CZ3    1 
ATOM   18484 C  CH2    . TRP D  1 241 ? 165.662 175.826 123.792 1.00 122.93 ? 213 TRP D CH2    1 
ATOM   18485 H  H      . TRP D  1 241 ? 159.582 176.628 127.694 1.00 98.42  ? 213 TRP D H      1 
ATOM   18486 H  HA     . TRP D  1 241 ? 162.062 177.182 128.688 1.00 99.35  ? 213 TRP D HA     1 
ATOM   18487 H  HB2    . TRP D  1 241 ? 161.804 174.869 128.409 1.00 100.67 ? 213 TRP D HB2    1 
ATOM   18488 H  HB3    . TRP D  1 241 ? 161.422 175.100 126.885 1.00 100.28 ? 213 TRP D HB3    1 
ATOM   18489 H  HD1    . TRP D  1 241 ? 164.339 174.755 128.969 1.00 106.19 ? 213 TRP D HD1    1 
ATOM   18490 H  HE1    . TRP D  1 241 ? 166.372 174.774 127.689 1.00 112.77 ? 213 TRP D HE1    1 
ATOM   18491 H  HE3    . TRP D  1 241 ? 162.521 176.076 124.621 1.00 106.42 ? 213 TRP D HE3    1 
ATOM   18492 H  HZ2    . TRP D  1 241 ? 167.118 175.303 125.078 1.00 117.38 ? 213 TRP D HZ2    1 
ATOM   18493 H  HZ3    . TRP D  1 241 ? 163.951 176.309 122.825 1.00 117.92 ? 213 TRP D HZ3    1 
ATOM   18494 H  HH2    . TRP D  1 241 ? 166.217 175.926 123.053 1.00 119.70 ? 213 TRP D HH2    1 
ATOM   18495 N  N      . HIS D  1 242 ? 162.444 178.865 126.946 1.00 94.87  ? 214 HIS D N      1 
ATOM   18496 C  CA     . HIS D  1 242 ? 162.672 179.827 125.879 1.00 100.61 ? 214 HIS D CA     1 
ATOM   18497 C  C      . HIS D  1 242 ? 164.163 180.017 125.657 1.00 115.83 ? 214 HIS D C      1 
ATOM   18498 O  O      . HIS D  1 242 ? 164.939 180.096 126.614 1.00 121.69 ? 214 HIS D O      1 
ATOM   18499 C  CB     . HIS D  1 242 ? 162.016 181.176 126.190 1.00 102.11 ? 214 HIS D CB     1 
ATOM   18500 C  CG     . HIS D  1 242 ? 162.536 181.838 127.428 1.00 109.87 ? 214 HIS D CG     1 
ATOM   18501 N  ND1    . HIS D  1 242 ? 163.787 182.411 127.497 1.00 113.75 ? 214 HIS D ND1    1 
ATOM   18502 C  CD2    . HIS D  1 242 ? 161.964 182.041 128.637 1.00 110.17 ? 214 HIS D CD2    1 
ATOM   18503 C  CE1    . HIS D  1 242 ? 163.968 182.924 128.701 1.00 109.05 ? 214 HIS D CE1    1 
ATOM   18504 N  NE2    . HIS D  1 242 ? 162.874 182.718 129.410 1.00 103.13 ? 214 HIS D NE2    1 
ATOM   18505 H  H      . HIS D  1 242 ? 162.819 179.075 127.691 1.00 102.12 ? 214 HIS D H      1 
ATOM   18506 H  HA     . HIS D  1 242 ? 162.288 179.491 125.054 1.00 103.06 ? 214 HIS D HA     1 
ATOM   18507 H  HB2    . HIS D  1 242 ? 162.172 181.778 125.445 1.00 102.32 ? 214 HIS D HB2    1 
ATOM   18508 H  HB3    . HIS D  1 242 ? 161.063 181.039 126.307 1.00 104.06 ? 214 HIS D HB3    1 
ATOM   18509 H  HD1    . HIS D  1 242 ? 164.364 182.424 126.859 1.00 113.02 ? 214 HIS D HD1    1 
ATOM   18510 H  HD2    . HIS D  1 242 ? 161.113 181.770 128.897 1.00 109.00 ? 214 HIS D HD2    1 
ATOM   18511 H  HE1    . HIS D  1 242 ? 164.734 183.362 128.996 1.00 110.32 ? 214 HIS D HE1    1 
ATOM   18512 N  N      . ASN D  1 243 ? 164.556 180.096 124.390 1.00 117.61 ? 215 ASN D N      1 
ATOM   18513 C  CA     . ASN D  1 243 ? 165.943 180.372 124.063 1.00 118.28 ? 215 ASN D CA     1 
ATOM   18514 C  C      . ASN D  1 243 ? 166.343 181.741 124.612 1.00 122.44 ? 215 ASN D C      1 
ATOM   18515 O  O      . ASN D  1 243 ? 165.517 182.508 125.107 1.00 127.20 ? 215 ASN D O      1 
ATOM   18516 C  CB     . ASN D  1 243 ? 166.159 180.319 122.554 1.00 117.53 ? 215 ASN D CB     1 
ATOM   18517 C  CG     . ASN D  1 243 ? 165.703 181.578 121.860 1.00 119.68 ? 215 ASN D CG     1 
ATOM   18518 O  OD1    . ASN D  1 243 ? 164.631 182.105 122.148 1.00 117.59 ? 215 ASN D OD1    1 
ATOM   18519 N  ND2    . ASN D  1 243 ? 166.517 182.071 120.935 1.00 121.22 ? 215 ASN D ND2    1 
ATOM   18520 H  H      . ASN D  1 243 ? 164.042 179.995 123.708 1.00 115.40 ? 215 ASN D H      1 
ATOM   18521 H  HA     . ASN D  1 243 ? 166.510 179.702 124.476 1.00 117.15 ? 215 ASN D HA     1 
ATOM   18522 H  HB2    . ASN D  1 243 ? 167.105 180.202 122.374 1.00 119.80 ? 215 ASN D HB2    1 
ATOM   18523 H  HB3    . ASN D  1 243 ? 165.656 179.575 122.188 1.00 118.69 ? 215 ASN D HB3    1 
ATOM   18524 H  HD21   . ASN D  1 243 ? 166.302 182.788 120.511 1.00 121.69 ? 215 ASN D HD21   1 
ATOM   18525 H  HD22   . ASN D  1 243 ? 167.260 181.675 120.761 1.00 121.08 ? 215 ASN D HD22   1 
ATOM   18526 N  N      . ASN D  1 244 ? 167.639 182.041 124.521 1.00 122.64 ? 216 ASN D N      1 
ATOM   18527 C  CA     . ASN D  1 244 ? 168.149 183.277 125.108 1.00 120.03 ? 216 ASN D CA     1 
ATOM   18528 C  C      . ASN D  1 244 ? 167.443 184.496 124.530 1.00 120.03 ? 216 ASN D C      1 
ATOM   18529 O  O      . ASN D  1 244 ? 167.054 185.406 125.270 1.00 117.81 ? 216 ASN D O      1 
ATOM   18530 C  CB     . ASN D  1 244 ? 169.657 183.377 124.886 1.00 118.71 ? 216 ASN D CB     1 
ATOM   18531 H  H      . ASN D  1 244 ? 168.233 181.555 124.133 1.00 120.95 ? 216 ASN D H      1 
ATOM   18532 H  HA     . ASN D  1 244 ? 167.988 183.262 126.064 1.00 120.03 ? 216 ASN D HA     1 
ATOM   18533 N  N      . GLU D  1 245 ? 167.261 184.530 123.213 1.00 121.19 ? 217 GLU D N      1 
ATOM   18534 C  CA     . GLU D  1 245 ? 166.570 185.635 122.563 1.00 114.24 ? 217 GLU D CA     1 
ATOM   18535 C  C      . GLU D  1 245 ? 165.055 185.509 122.641 1.00 113.37 ? 217 GLU D C      1 
ATOM   18536 O  O      . GLU D  1 245 ? 164.350 186.388 122.135 1.00 109.92 ? 217 GLU D O      1 
ATOM   18537 C  CB     . GLU D  1 245 ? 167.000 185.732 121.097 1.00 108.28 ? 217 GLU D CB     1 
ATOM   18538 H  H      . GLU D  1 245 ? 167.530 183.919 122.671 1.00 120.02 ? 217 GLU D H      1 
ATOM   18539 H  HA     . GLU D  1 245 ? 166.822 186.463 123.002 1.00 115.03 ? 217 GLU D HA     1 
ATOM   18540 N  N      . LYS D  1 246 ? 164.541 184.439 123.245 1.00 116.50 ? 218 LYS D N      1 
ATOM   18541 C  CA     . LYS D  1 246 ? 163.107 184.204 123.386 1.00 113.94 ? 218 LYS D CA     1 
ATOM   18542 C  C      . LYS D  1 246 ? 162.407 184.076 122.040 1.00 115.14 ? 218 LYS D C      1 
ATOM   18543 O  O      . LYS D  1 246 ? 161.177 184.122 121.974 1.00 123.14 ? 218 LYS D O      1 
ATOM   18544 C  CB     . LYS D  1 246 ? 162.439 185.309 124.212 1.00 116.64 ? 218 LYS D CB     1 
ATOM   18545 C  CG     . LYS D  1 246 ? 162.737 185.255 125.697 1.00 115.78 ? 218 LYS D CG     1 
ATOM   18546 C  CD     . LYS D  1 246 ? 161.745 186.106 126.469 1.00 114.69 ? 218 LYS D CD     1 
ATOM   18547 C  CE     . LYS D  1 246 ? 162.377 186.754 127.685 1.00 117.63 ? 218 LYS D CE     1 
ATOM   18548 N  NZ     . LYS D  1 246 ? 162.859 185.754 128.669 1.00 111.78 ? 218 LYS D NZ     1 
ATOM   18549 H  H      . LYS D  1 246 ? 165.018 183.815 123.593 1.00 117.83 ? 218 LYS D H      1 
ATOM   18550 H  HA     . LYS D  1 246 ? 162.979 183.368 123.861 1.00 114.40 ? 218 LYS D HA     1 
ATOM   18551 H  HB2    . LYS D  1 246 ? 162.734 186.172 123.884 1.00 115.83 ? 218 LYS D HB2    1 
ATOM   18552 H  HB3    . LYS D  1 246 ? 161.477 185.234 124.107 1.00 116.48 ? 218 LYS D HB3    1 
ATOM   18553 H  HG2    . LYS D  1 246 ? 162.663 184.339 126.009 1.00 113.85 ? 218 LYS D HG2    1 
ATOM   18554 H  HG3    . LYS D  1 246 ? 163.629 185.598 125.860 1.00 115.89 ? 218 LYS D HG3    1 
ATOM   18555 H  HD2    . LYS D  1 246 ? 161.416 186.811 125.890 1.00 115.08 ? 218 LYS D HD2    1 
ATOM   18556 H  HD3    . LYS D  1 246 ? 161.011 185.549 126.769 1.00 113.28 ? 218 LYS D HD3    1 
ATOM   18557 H  HE2    . LYS D  1 246 ? 163.135 187.290 127.403 1.00 115.44 ? 218 LYS D HE2    1 
ATOM   18558 H  HE3    . LYS D  1 246 ? 161.718 187.315 128.124 1.00 117.74 ? 218 LYS D HE3    1 
ATOM   18559 H  HZ1    . LYS D  1 246 ? 163.656 185.446 128.420 1.00 112.02 ? 218 LYS D HZ1    1 
ATOM   18560 H  HZ2    . LYS D  1 246 ? 162.933 186.129 129.473 1.00 112.06 ? 218 LYS D HZ2    1 
ATOM   18561 H  HZ3    . LYS D  1 246 ? 162.285 185.075 128.720 1.00 109.52 ? 218 LYS D HZ3    1 
ATOM   18562 N  N      . SER D  1 247 ? 163.160 183.917 120.954 1.00 112.18 ? 219 SER D N      1 
ATOM   18563 C  CA     . SER D  1 247 ? 162.542 183.719 119.652 1.00 110.92 ? 219 SER D CA     1 
ATOM   18564 C  C      . SER D  1 247 ? 162.060 182.293 119.450 1.00 109.42 ? 219 SER D C      1 
ATOM   18565 O  O      . SER D  1 247 ? 161.395 182.018 118.447 1.00 113.09 ? 219 SER D O      1 
ATOM   18566 C  CB     . SER D  1 247 ? 163.523 184.080 118.538 1.00 113.95 ? 219 SER D CB     1 
ATOM   18567 O  OG     . SER D  1 247 ? 164.559 183.121 118.443 1.00 117.85 ? 219 SER D OG     1 
ATOM   18568 H  H      . SER D  1 247 ? 164.019 183.918 120.944 1.00 114.70 ? 219 SER D H      1 
ATOM   18569 H  HA     . SER D  1 247 ? 161.775 184.307 119.575 1.00 113.15 ? 219 SER D HA     1 
ATOM   18570 H  HB2    . SER D  1 247 ? 163.041 184.116 117.698 1.00 113.10 ? 219 SER D HB2    1 
ATOM   18571 H  HB3    . SER D  1 247 ? 163.913 184.947 118.731 1.00 114.06 ? 219 SER D HB3    1 
ATOM   18572 H  HG     . SER D  1 247 ? 165.088 183.330 117.824 1.00 116.68 ? 219 SER D HG     1 
ATOM   18573 N  N      . PHE D  1 248 ? 162.384 181.385 120.368 1.00 106.91 ? 220 PHE D N      1 
ATOM   18574 C  CA     . PHE D  1 248 ? 161.952 179.993 120.290 1.00 103.33 ? 220 PHE D CA     1 
ATOM   18575 C  C      . PHE D  1 248 ? 161.511 179.565 121.681 1.00 108.72 ? 220 PHE D C      1 
ATOM   18576 O  O      . PHE D  1 248 ? 162.341 179.465 122.591 1.00 113.27 ? 220 PHE D O      1 
ATOM   18577 C  CB     . PHE D  1 248 ? 163.072 179.095 119.772 1.00 93.26  ? 220 PHE D CB     1 
ATOM   18578 C  CG     . PHE D  1 248 ? 162.606 177.743 119.349 1.00 89.06  ? 220 PHE D CG     1 
ATOM   18579 C  CD1    . PHE D  1 248 ? 162.064 177.548 118.094 1.00 102.42 ? 220 PHE D CD1    1 
ATOM   18580 C  CD2    . PHE D  1 248 ? 162.698 176.667 120.207 1.00 94.50  ? 220 PHE D CD2    1 
ATOM   18581 C  CE1    . PHE D  1 248 ? 161.628 176.302 117.702 1.00 107.42 ? 220 PHE D CE1    1 
ATOM   18582 C  CE2    . PHE D  1 248 ? 162.265 175.420 119.818 1.00 101.46 ? 220 PHE D CE2    1 
ATOM   18583 C  CZ     . PHE D  1 248 ? 161.727 175.237 118.567 1.00 101.85 ? 220 PHE D CZ     1 
ATOM   18584 H  H      . PHE D  1 248 ? 162.865 181.554 121.060 1.00 110.41 ? 220 PHE D H      1 
ATOM   18585 H  HA     . PHE D  1 248 ? 161.194 179.919 119.690 1.00 104.36 ? 220 PHE D HA     1 
ATOM   18586 H  HB2    . PHE D  1 248 ? 163.485 179.521 119.004 1.00 98.85  ? 220 PHE D HB2    1 
ATOM   18587 H  HB3    . PHE D  1 248 ? 163.729 178.976 120.475 1.00 102.61 ? 220 PHE D HB3    1 
ATOM   18588 H  HD1    . PHE D  1 248 ? 161.994 178.266 117.507 1.00 100.72 ? 220 PHE D HD1    1 
ATOM   18589 H  HD2    . PHE D  1 248 ? 163.060 176.785 121.055 1.00 99.52  ? 220 PHE D HD2    1 
ATOM   18590 H  HE1    . PHE D  1 248 ? 161.266 176.181 116.854 1.00 104.28 ? 220 PHE D HE1    1 
ATOM   18591 H  HE2    . PHE D  1 248 ? 162.333 174.701 120.404 1.00 101.86 ? 220 PHE D HE2    1 
ATOM   18592 H  HZ     . PHE D  1 248 ? 161.435 174.394 118.304 1.00 99.24  ? 220 PHE D HZ     1 
ATOM   18593 N  N      . LEU D  1 249 ? 160.215 179.304 121.841 1.00 104.39 ? 221 LEU D N      1 
ATOM   18594 C  CA     . LEU D  1 249 ? 159.617 178.982 123.126 1.00 98.10  ? 221 LEU D CA     1 
ATOM   18595 C  C      . LEU D  1 249 ? 158.914 177.635 123.056 1.00 97.16  ? 221 LEU D C      1 
ATOM   18596 O  O      . LEU D  1 249 ? 158.473 177.198 121.992 1.00 101.66 ? 221 LEU D O      1 
ATOM   18597 C  CB     . LEU D  1 249 ? 158.613 180.055 123.549 1.00 92.81  ? 221 LEU D CB     1 
ATOM   18598 C  CG     . LEU D  1 249 ? 159.099 181.496 123.424 1.00 108.68 ? 221 LEU D CG     1 
ATOM   18599 C  CD1    . LEU D  1 249 ? 158.594 182.111 122.136 1.00 113.13 ? 221 LEU D CD1    1 
ATOM   18600 C  CD2    . LEU D  1 249 ? 158.650 182.313 124.616 1.00 110.63 ? 221 LEU D CD2    1 
ATOM   18601 H  H      . LEU D  1 249 ? 159.647 179.308 121.195 1.00 102.71 ? 221 LEU D H      1 
ATOM   18602 H  HA     . LEU D  1 249 ? 160.310 178.929 123.802 1.00 103.56 ? 221 LEU D HA     1 
ATOM   18603 H  HB2    . LEU D  1 249 ? 157.819 179.966 122.998 1.00 96.04  ? 221 LEU D HB2    1 
ATOM   18604 H  HB3    . LEU D  1 249 ? 158.379 179.906 124.479 1.00 98.32  ? 221 LEU D HB3    1 
ATOM   18605 H  HG     . LEU D  1 249 ? 160.069 181.503 123.402 1.00 108.75 ? 221 LEU D HG     1 
ATOM   18606 H  HD11   . LEU D  1 249 ? 158.929 183.019 122.068 1.00 110.90 ? 221 LEU D HD11   1 
ATOM   18607 H  HD12   . LEU D  1 249 ? 158.913 181.584 121.387 1.00 110.31 ? 221 LEU D HD12   1 
ATOM   18608 H  HD13   . LEU D  1 249 ? 157.624 182.117 122.148 1.00 113.20 ? 221 LEU D HD13   1 
ATOM   18609 H  HD21   . LEU D  1 249 ? 158.862 183.246 124.456 1.00 110.03 ? 221 LEU D HD21   1 
ATOM   18610 H  HD22   . LEU D  1 249 ? 157.692 182.205 124.728 1.00 110.30 ? 221 LEU D HD22   1 
ATOM   18611 H  HD23   . LEU D  1 249 ? 159.114 181.998 125.407 1.00 109.61 ? 221 LEU D HD23   1 
ATOM   18612 N  N      . ILE D  1 250 ? 158.827 176.976 124.206 1.00 99.13  ? 222 ILE D N      1 
ATOM   18613 C  CA     . ILE D  1 250 ? 158.106 175.721 124.355 1.00 92.39  ? 222 ILE D CA     1 
ATOM   18614 C  C      . ILE D  1 250 ? 157.272 175.811 125.621 1.00 88.09  ? 222 ILE D C      1 
ATOM   18615 O  O      . ILE D  1 250 ? 157.803 176.107 126.697 1.00 98.66  ? 222 ILE D O      1 
ATOM   18616 C  CB     . ILE D  1 250 ? 159.058 174.513 124.421 1.00 94.65  ? 222 ILE D CB     1 
ATOM   18617 C  CG1    . ILE D  1 250 ? 159.569 174.168 123.023 1.00 96.07  ? 222 ILE D CG1    1 
ATOM   18618 C  CG2    . ILE D  1 250 ? 158.353 173.313 125.026 1.00 94.43  ? 222 ILE D CG2    1 
ATOM   18619 C  CD1    . ILE D  1 250 ? 160.719 175.021 122.575 1.00 96.26  ? 222 ILE D CD1    1 
ATOM   18620 H  H      . ILE D  1 250 ? 159.190 177.247 124.937 1.00 99.51  ? 222 ILE D H      1 
ATOM   18621 H  HA     . ILE D  1 250 ? 157.511 175.600 123.602 1.00 94.05  ? 222 ILE D HA     1 
ATOM   18622 H  HB     . ILE D  1 250 ? 159.814 174.743 124.984 1.00 97.12  ? 222 ILE D HB     1 
ATOM   18623 H  HG12   . ILE D  1 250 ? 159.867 173.245 123.013 1.00 97.12  ? 222 ILE D HG12   1 
ATOM   18624 H  HG13   . ILE D  1 250 ? 158.847 174.287 122.387 1.00 96.82  ? 222 ILE D HG13   1 
ATOM   18625 H  HG21   . ILE D  1 250 ? 158.853 172.510 124.810 1.00 96.41  ? 222 ILE D HG21   1 
ATOM   18626 H  HG22   . ILE D  1 250 ? 158.311 173.419 125.989 1.00 95.03  ? 222 ILE D HG22   1 
ATOM   18627 H  HG23   . ILE D  1 250 ? 157.459 173.252 124.656 1.00 94.03  ? 222 ILE D HG23   1 
ATOM   18628 H  HD11   . ILE D  1 250 ? 161.453 174.445 122.310 1.00 100.01 ? 222 ILE D HD11   1 
ATOM   18629 H  HD12   . ILE D  1 250 ? 160.431 175.563 121.825 1.00 97.41  ? 222 ILE D HD12   1 
ATOM   18630 H  HD13   . ILE D  1 250 ? 160.995 175.593 123.308 1.00 98.41  ? 222 ILE D HD13   1 
ATOM   18631 N  N      . TRP D  1 251 ? 155.974 175.560 125.492 1.00 77.86  ? 223 TRP D N      1 
ATOM   18632 C  CA     . TRP D  1 251 ? 155.050 175.568 126.616 1.00 84.18  ? 223 TRP D CA     1 
ATOM   18633 C  C      . TRP D  1 251 ? 154.815 174.131 127.052 1.00 81.04  ? 223 TRP D C      1 
ATOM   18634 O  O      . TRP D  1 251 ? 154.342 173.313 126.258 1.00 88.77  ? 223 TRP D O      1 
ATOM   18635 C  CB     . TRP D  1 251 ? 153.722 176.217 126.231 1.00 102.85 ? 223 TRP D CB     1 
ATOM   18636 C  CG     . TRP D  1 251 ? 153.758 177.704 126.080 1.00 101.60 ? 223 TRP D CG     1 
ATOM   18637 C  CD1    . TRP D  1 251 ? 154.697 178.562 126.570 1.00 95.53  ? 223 TRP D CD1    1 
ATOM   18638 C  CD2    . TRP D  1 251 ? 152.796 178.510 125.394 1.00 99.80  ? 223 TRP D CD2    1 
ATOM   18639 N  NE1    . TRP D  1 251 ? 154.381 179.852 126.227 1.00 99.59  ? 223 TRP D NE1    1 
ATOM   18640 C  CE2    . TRP D  1 251 ? 153.218 179.847 125.504 1.00 108.46 ? 223 TRP D CE2    1 
ATOM   18641 C  CE3    . TRP D  1 251 ? 151.619 178.229 124.694 1.00 94.70  ? 223 TRP D CE3    1 
ATOM   18642 C  CZ2    . TRP D  1 251 ? 152.503 180.904 124.942 1.00 107.84 ? 223 TRP D CZ2    1 
ATOM   18643 C  CZ3    . TRP D  1 251 ? 150.912 179.276 124.137 1.00 106.41 ? 223 TRP D CZ3    1 
ATOM   18644 C  CH2    . TRP D  1 251 ? 151.356 180.598 124.264 1.00 108.10 ? 223 TRP D CH2    1 
ATOM   18645 H  H      . TRP D  1 251 ? 155.597 175.377 124.741 1.00 86.18  ? 223 TRP D H      1 
ATOM   18646 H  HA     . TRP D  1 251 ? 155.437 176.057 127.360 1.00 89.34  ? 223 TRP D HA     1 
ATOM   18647 H  HB2    . TRP D  1 251 ? 153.432 175.845 125.385 1.00 98.07  ? 223 TRP D HB2    1 
ATOM   18648 H  HB3    . TRP D  1 251 ? 153.068 176.010 126.917 1.00 101.04 ? 223 TRP D HB3    1 
ATOM   18649 H  HD1    . TRP D  1 251 ? 155.444 178.309 127.062 1.00 96.17  ? 223 TRP D HD1    1 
ATOM   18650 H  HE1    . TRP D  1 251 ? 154.839 180.550 126.433 1.00 104.73 ? 223 TRP D HE1    1 
ATOM   18651 H  HE3    . TRP D  1 251 ? 151.318 177.353 124.606 1.00 95.28  ? 223 TRP D HE3    1 
ATOM   18652 H  HZ2    . TRP D  1 251 ? 152.795 181.783 125.023 1.00 107.62 ? 223 TRP D HZ2    1 
ATOM   18653 H  HZ3    . TRP D  1 251 ? 150.128 179.101 123.669 1.00 105.55 ? 223 TRP D HZ3    1 
ATOM   18654 H  HH2    . TRP D  1 251 ? 150.859 181.283 123.877 1.00 107.40 ? 223 TRP D HH2    1 
ATOM   18655 N  N      . VAL D  1 252 ? 155.121 173.828 128.306 1.00 83.13  ? 224 VAL D N      1 
ATOM   18656 C  CA     . VAL D  1 252 ? 155.034 172.474 128.829 1.00 89.87  ? 224 VAL D CA     1 
ATOM   18657 C  C      . VAL D  1 252 ? 153.825 172.408 129.749 1.00 82.00  ? 224 VAL D C      1 
ATOM   18658 O  O      . VAL D  1 252 ? 153.804 173.042 130.813 1.00 86.21  ? 224 VAL D O      1 
ATOM   18659 C  CB     . VAL D  1 252 ? 156.317 172.069 129.567 1.00 95.46  ? 224 VAL D CB     1 
ATOM   18660 C  CG1    . VAL D  1 252 ? 156.249 170.614 129.993 1.00 91.03  ? 224 VAL D CG1    1 
ATOM   18661 C  CG2    . VAL D  1 252 ? 157.531 172.314 128.687 1.00 94.77  ? 224 VAL D CG2    1 
ATOM   18662 H  H      . VAL D  1 252 ? 155.387 174.404 128.886 1.00 86.66  ? 224 VAL D H      1 
ATOM   18663 H  HA     . VAL D  1 252 ? 154.895 171.853 128.098 1.00 88.54  ? 224 VAL D HA     1 
ATOM   18664 H  HB     . VAL D  1 252 ? 156.408 172.612 130.365 1.00 91.81  ? 224 VAL D HB     1 
ATOM   18665 H  HG11   . VAL D  1 252 ? 157.111 170.352 130.355 1.00 91.08  ? 224 VAL D HG11   1 
ATOM   18666 H  HG12   . VAL D  1 252 ? 155.563 170.512 130.670 1.00 89.66  ? 224 VAL D HG12   1 
ATOM   18667 H  HG13   . VAL D  1 252 ? 156.037 170.068 129.220 1.00 88.43  ? 224 VAL D HG13   1 
ATOM   18668 H  HG21   . VAL D  1 252 ? 158.317 171.954 129.128 1.00 94.98  ? 224 VAL D HG21   1 
ATOM   18669 H  HG22   . VAL D  1 252 ? 157.397 171.870 127.835 1.00 92.65  ? 224 VAL D HG22   1 
ATOM   18670 H  HG23   . VAL D  1 252 ? 157.636 173.268 128.551 1.00 92.65  ? 224 VAL D HG23   1 
ATOM   18671 N  N      . ASN D  1 253 ? 152.819 171.639 129.323 1.00 80.21  ? 225 ASN D N      1 
ATOM   18672 C  CA     . ASN D  1 253 ? 151.697 171.224 130.165 1.00 92.44  ? 225 ASN D CA     1 
ATOM   18673 C  C      . ASN D  1 253 ? 150.733 172.370 130.470 1.00 98.53  ? 225 ASN D C      1 
ATOM   18674 O  O      . ASN D  1 253 ? 150.199 172.459 131.573 1.00 103.28 ? 225 ASN D O      1 
ATOM   18675 C  CB     . ASN D  1 253 ? 152.192 170.589 131.467 1.00 81.55  ? 225 ASN D CB     1 
ATOM   18676 C  CG     . ASN D  1 253 ? 152.686 169.179 131.272 1.00 79.73  ? 225 ASN D CG     1 
ATOM   18677 O  OD1    . ASN D  1 253 ? 152.164 168.435 130.447 1.00 83.59  ? 225 ASN D OD1    1 
ATOM   18678 N  ND2    . ASN D  1 253 ? 153.698 168.801 132.035 1.00 83.59  ? 225 ASN D ND2    1 
ATOM   18679 H  H      . ASN D  1 253 ? 152.765 171.336 128.520 1.00 83.02  ? 225 ASN D H      1 
ATOM   18680 H  HA     . ASN D  1 253 ? 151.194 170.547 129.686 1.00 90.43  ? 225 ASN D HA     1 
ATOM   18681 H  HB2    . ASN D  1 253 ? 152.916 171.114 131.837 1.00 84.53  ? 225 ASN D HB2    1 
ATOM   18682 H  HB3    . ASN D  1 253 ? 151.458 170.552 132.099 1.00 84.76  ? 225 ASN D HB3    1 
ATOM   18683 H  HD21   . ASN D  1 253 ? 154.018 168.006 131.962 1.00 83.00  ? 225 ASN D HD21   1 
ATOM   18684 H  HD22   . ASN D  1 253 ? 154.037 169.351 132.602 1.00 84.40  ? 225 ASN D HD22   1 
ATOM   18685 N  N      . GLU D  1 254 ? 150.490 173.245 129.496 1.00 93.18  ? 226 GLU D N      1 
ATOM   18686 C  CA     . GLU D  1 254 ? 149.470 174.288 129.671 1.00 99.64  ? 226 GLU D CA     1 
ATOM   18687 C  C      . GLU D  1 254 ? 148.128 173.833 129.104 1.00 100.68 ? 226 GLU D C      1 
ATOM   18688 O  O      . GLU D  1 254 ? 147.147 173.697 129.840 1.00 105.06 ? 226 GLU D O      1 
ATOM   18689 C  CB     . GLU D  1 254 ? 149.924 175.591 129.016 1.00 104.63 ? 226 GLU D CB     1 
ATOM   18690 C  CG     . GLU D  1 254 ? 148.821 176.634 128.936 1.00 102.36 ? 226 GLU D CG     1 
ATOM   18691 C  CD     . GLU D  1 254 ? 148.204 176.734 127.556 1.00 105.91 ? 226 GLU D CD     1 
ATOM   18692 O  OE1    . GLU D  1 254 ? 148.535 175.904 126.685 1.00 105.18 ? 226 GLU D OE1    1 
ATOM   18693 O  OE2    . GLU D  1 254 ? 147.385 177.650 127.342 1.00 114.80 ? 226 GLU D OE2    1 
ATOM   18694 H  H      . GLU D  1 254 ? 150.891 173.260 128.736 1.00 93.04  ? 226 GLU D H      1 
ATOM   18695 H  HA     . GLU D  1 254 ? 149.349 174.461 130.617 1.00 97.98  ? 226 GLU D HA     1 
ATOM   18696 H  HB2    . GLU D  1 254 ? 150.645 175.967 129.545 1.00 102.20 ? 226 GLU D HB2    1 
ATOM   18697 H  HB3    . GLU D  1 254 ? 150.242 175.402 128.121 1.00 103.23 ? 226 GLU D HB3    1 
ATOM   18698 H  HG2    . GLU D  1 254 ? 148.118 176.411 129.566 1.00 101.78 ? 226 GLU D HG2    1 
ATOM   18699 H  HG3    . GLU D  1 254 ? 149.186 177.501 129.154 1.00 104.70 ? 226 GLU D HG3    1 
ATOM   18700 N  N      . GLN D  1 255 ? 148.080 173.588 127.799 1.00 98.26  ? 227 GLN D N      1 
ATOM   18701 C  CA     . GLN D  1 255 ? 146.889 173.081 127.132 1.00 102.52 ? 227 GLN D CA     1 
ATOM   18702 C  C      . GLN D  1 255 ? 147.154 171.787 126.393 1.00 99.52  ? 227 GLN D C      1 
ATOM   18703 O  O      . GLN D  1 255 ? 146.266 170.939 126.318 1.00 103.43 ? 227 GLN D O      1 
ATOM   18704 C  CB     . GLN D  1 255 ? 146.342 174.135 126.151 1.00 104.56 ? 227 GLN D CB     1 
ATOM   18705 C  CG     . GLN D  1 255 ? 144.926 173.898 125.607 1.00 105.52 ? 227 GLN D CG     1 
ATOM   18706 C  CD     . GLN D  1 255 ? 144.853 172.905 124.457 1.00 105.63 ? 227 GLN D CD     1 
ATOM   18707 O  OE1    . GLN D  1 255 ? 144.725 171.701 124.662 1.00 100.30 ? 227 GLN D OE1    1 
ATOM   18708 N  NE2    . GLN D  1 255 ? 144.923 173.416 123.235 1.00 110.19 ? 227 GLN D NE2    1 
ATOM   18709 H  H      . GLN D  1 255 ? 148.743 173.709 127.266 1.00 99.72  ? 227 GLN D H      1 
ATOM   18710 H  HA     . GLN D  1 255 ? 146.202 172.908 127.796 1.00 102.07 ? 227 GLN D HA     1 
ATOM   18711 H  HB2    . GLN D  1 255 ? 146.327 174.991 126.606 1.00 104.03 ? 227 GLN D HB2    1 
ATOM   18712 H  HB3    . GLN D  1 255 ? 146.941 174.185 125.390 1.00 103.13 ? 227 GLN D HB3    1 
ATOM   18713 H  HG2    . GLN D  1 255 ? 144.370 173.558 126.325 1.00 103.95 ? 227 GLN D HG2    1 
ATOM   18714 H  HG3    . GLN D  1 255 ? 144.570 174.743 125.289 1.00 103.84 ? 227 GLN D HG3    1 
ATOM   18715 H  HE21   . GLN D  1 255 ? 145.010 174.265 123.127 1.00 108.03 ? 227 GLN D HE21   1 
ATOM   18716 H  HE22   . GLN D  1 255 ? 144.886 172.898 122.550 1.00 108.52 ? 227 GLN D HE22   1 
ATOM   18717 N  N      . ASP D  1 256 ? 148.361 171.606 125.879 1.00 95.92  ? 228 ASP D N      1 
ATOM   18718 C  CA     . ASP D  1 256 ? 148.821 170.379 125.257 1.00 93.54  ? 228 ASP D CA     1 
ATOM   18719 C  C      . ASP D  1 256 ? 150.087 169.920 125.970 1.00 98.20  ? 228 ASP D C      1 
ATOM   18720 O  O      . ASP D  1 256 ? 150.614 170.607 126.847 1.00 103.49 ? 228 ASP D O      1 
ATOM   18721 C  CB     . ASP D  1 256 ? 149.079 170.596 123.766 1.00 87.85  ? 228 ASP D CB     1 
ATOM   18722 C  CG     . ASP D  1 256 ? 148.435 169.544 122.912 1.00 94.02  ? 228 ASP D CG     1 
ATOM   18723 O  OD1    . ASP D  1 256 ? 148.531 168.353 123.268 1.00 92.89  ? 228 ASP D OD1    1 
ATOM   18724 O  OD2    . ASP D  1 256 ? 147.827 169.908 121.888 1.00 100.12 ? 228 ASP D OD2    1 
ATOM   18725 H  H      . ASP D  1 256 ? 148.964 172.220 125.880 1.00 98.02  ? 228 ASP D H      1 
ATOM   18726 H  HA     . ASP D  1 256 ? 148.146 169.690 125.353 1.00 94.88  ? 228 ASP D HA     1 
ATOM   18727 H  HB2    . ASP D  1 256 ? 148.718 171.458 123.505 1.00 91.98  ? 228 ASP D HB2    1 
ATOM   18728 H  HB3    . ASP D  1 256 ? 150.035 170.573 123.603 1.00 90.58  ? 228 ASP D HB3    1 
ATOM   18729 N  N      . HIS D  1 257 ? 150.580 168.742 125.591 1.00 95.83  ? 229 HIS D N      1 
ATOM   18730 C  CA     . HIS D  1 257 ? 151.860 168.287 126.120 1.00 81.69  ? 229 HIS D CA     1 
ATOM   18731 C  C      . HIS D  1 257 ? 152.964 169.260 125.745 1.00 81.50  ? 229 HIS D C      1 
ATOM   18732 O  O      . HIS D  1 257 ? 153.791 169.636 126.582 1.00 90.19  ? 229 HIS D O      1 
ATOM   18733 C  CB     . HIS D  1 257 ? 152.187 166.895 125.585 1.00 83.87  ? 229 HIS D CB     1 
ATOM   18734 C  CG     . HIS D  1 257 ? 151.503 165.785 126.316 1.00 80.89  ? 229 HIS D CG     1 
ATOM   18735 N  ND1    . HIS D  1 257 ? 151.151 164.603 125.704 1.00 74.31  ? 229 HIS D ND1    1 
ATOM   18736 C  CD2    . HIS D  1 257 ? 151.109 165.674 127.605 1.00 84.52  ? 229 HIS D CD2    1 
ATOM   18737 C  CE1    . HIS D  1 257 ? 150.570 163.811 126.585 1.00 82.23  ? 229 HIS D CE1    1 
ATOM   18738 N  NE2    . HIS D  1 257 ? 150.531 164.437 127.747 1.00 88.09  ? 229 HIS D NE2    1 
ATOM   18739 H  H      . HIS D  1 257 ? 150.201 168.199 125.041 1.00 92.44  ? 229 HIS D H      1 
ATOM   18740 H  HA     . HIS D  1 257 ? 151.812 168.245 127.088 1.00 84.79  ? 229 HIS D HA     1 
ATOM   18741 H  HB2    . HIS D  1 257 ? 151.907 166.861 124.661 1.00 86.41  ? 229 HIS D HB2    1 
ATOM   18742 H  HB3    . HIS D  1 257 ? 153.144 166.750 125.648 1.00 82.34  ? 229 HIS D HB3    1 
ATOM   18743 H  HD2    . HIS D  1 257 ? 151.210 166.315 128.271 1.00 84.49  ? 229 HIS D HD2    1 
ATOM   18744 H  HE1    . HIS D  1 257 ? 150.242 162.957 126.416 1.00 80.60  ? 229 HIS D HE1    1 
ATOM   18745 H  HE2    . HIS D  1 257 ? 150.197 164.121 128.474 1.00 84.47  ? 229 HIS D HE2    1 
ATOM   18746 N  N      . THR D  1 258 ? 152.976 169.692 124.489 1.00 83.25  ? 230 THR D N      1 
ATOM   18747 C  CA     . THR D  1 258 ? 154.021 170.554 123.968 1.00 95.02  ? 230 THR D CA     1 
ATOM   18748 C  C      . THR D  1 258 ? 153.389 171.651 123.129 1.00 91.81  ? 230 THR D C      1 
ATOM   18749 O  O      . THR D  1 258 ? 152.298 171.486 122.581 1.00 93.00  ? 230 THR D O      1 
ATOM   18750 C  CB     . THR D  1 258 ? 155.023 169.766 123.118 1.00 93.14  ? 230 THR D CB     1 
ATOM   18751 O  OG1    . THR D  1 258 ? 155.184 168.452 123.662 1.00 90.26  ? 230 THR D OG1    1 
ATOM   18752 C  CG2    . THR D  1 258 ? 156.369 170.466 123.096 1.00 89.97  ? 230 THR D CG2    1 
ATOM   18753 H  H      . THR D  1 258 ? 152.373 169.494 123.908 1.00 86.90  ? 230 THR D H      1 
ATOM   18754 H  HA     . THR D  1 258 ? 154.500 170.967 124.703 1.00 92.83  ? 230 THR D HA     1 
ATOM   18755 H  HB     . THR D  1 258 ? 154.695 169.701 122.208 1.00 91.69  ? 230 THR D HB     1 
ATOM   18756 H  HG1    . THR D  1 258 ? 155.724 168.011 123.193 1.00 89.74  ? 230 THR D HG1    1 
ATOM   18757 H  HG21   . THR D  1 258 ? 156.997 169.957 122.561 1.00 90.12  ? 230 THR D HG21   1 
ATOM   18758 H  HG22   . THR D  1 258 ? 156.275 171.353 122.714 1.00 90.26  ? 230 THR D HG22   1 
ATOM   18759 H  HG23   . THR D  1 258 ? 156.716 170.546 123.998 1.00 89.97  ? 230 THR D HG23   1 
ATOM   18760 N  N      . ARG D  1 259 ? 154.095 172.775 123.033 1.00 92.15  ? 231 ARG D N      1 
ATOM   18761 C  CA     . ARG D  1 259 ? 153.655 173.897 122.209 1.00 87.25  ? 231 ARG D CA     1 
ATOM   18762 C  C      . ARG D  1 259 ? 154.915 174.629 121.757 1.00 90.78  ? 231 ARG D C      1 
ATOM   18763 O  O      . ARG D  1 259 ? 155.510 175.378 122.534 1.00 93.26  ? 231 ARG D O      1 
ATOM   18764 C  CB     . ARG D  1 259 ? 152.716 174.811 122.983 1.00 93.40  ? 231 ARG D CB     1 
ATOM   18765 C  CG     . ARG D  1 259 ? 151.416 175.118 122.266 1.00 103.31 ? 231 ARG D CG     1 
ATOM   18766 C  CD     . ARG D  1 259 ? 150.359 174.059 122.528 1.00 103.59 ? 231 ARG D CD     1 
ATOM   18767 N  NE     . ARG D  1 259 ? 149.137 174.310 121.775 1.00 97.29  ? 231 ARG D NE     1 
ATOM   18768 C  CZ     . ARG D  1 259 ? 148.198 175.172 122.136 1.00 109.54 ? 231 ARG D CZ     1 
ATOM   18769 N  NH1    . ARG D  1 259 ? 148.302 175.885 123.244 1.00 110.43 ? 231 ARG D NH1    1 
ATOM   18770 N  NH2    . ARG D  1 259 ? 147.129 175.325 121.363 1.00 119.60 ? 231 ARG D NH2    1 
ATOM   18771 H  H      . ARG D  1 259 ? 154.840 172.914 123.440 1.00 92.11  ? 231 ARG D H      1 
ATOM   18772 H  HA     . ARG D  1 259 ? 153.191 173.559 121.429 1.00 91.03  ? 231 ARG D HA     1 
ATOM   18773 H  HB2    . ARG D  1 259 ? 152.495 174.388 123.827 1.00 93.41  ? 231 ARG D HB2    1 
ATOM   18774 H  HB3    . ARG D  1 259 ? 153.166 175.654 123.145 1.00 94.99  ? 231 ARG D HB3    1 
ATOM   18775 H  HG2    . ARG D  1 259 ? 151.074 175.971 122.577 1.00 103.05 ? 231 ARG D HG2    1 
ATOM   18776 H  HG3    . ARG D  1 259 ? 151.580 175.151 121.312 1.00 101.37 ? 231 ARG D HG3    1 
ATOM   18777 H  HD2    . ARG D  1 259 ? 150.703 173.194 122.257 1.00 98.92  ? 231 ARG D HD2    1 
ATOM   18778 H  HD3    . ARG D  1 259 ? 150.140 174.050 123.473 1.00 102.06 ? 231 ARG D HD3    1 
ATOM   18779 H  HE     . ARG D  1 259 ? 149.047 173.913 121.017 1.00 99.97  ? 231 ARG D HE     1 
ATOM   18780 H  HH11   . ARG D  1 259 ? 148.989 175.797 123.753 1.00 107.70 ? 231 ARG D HH11   1 
ATOM   18781 H  HH12   . ARG D  1 259 ? 147.679 176.439 123.457 1.00 109.37 ? 231 ARG D HH12   1 
ATOM   18782 H  HH21   . ARG D  1 259 ? 147.051 174.866 120.639 1.00 116.32 ? 231 ARG D HH21   1 
ATOM   18783 H  HH22   . ARG D  1 259 ? 146.512 175.881 121.587 1.00 115.76 ? 231 ARG D HH22   1 
ATOM   18784 N  N      . VAL D  1 260 ? 155.308 174.411 120.507 1.00 87.80  ? 232 VAL D N      1 
ATOM   18785 C  CA     . VAL D  1 260 ? 156.574 174.902 119.975 1.00 83.66  ? 232 VAL D CA     1 
ATOM   18786 C  C      . VAL D  1 260 ? 156.280 176.186 119.209 1.00 96.35  ? 232 VAL D C      1 
ATOM   18787 O  O      . VAL D  1 260 ? 155.781 176.150 118.084 1.00 107.05 ? 232 VAL D O      1 
ATOM   18788 C  CB     . VAL D  1 260 ? 157.246 173.857 119.084 1.00 91.66  ? 232 VAL D CB     1 
ATOM   18789 C  CG1    . VAL D  1 260 ? 158.193 174.521 118.100 1.00 98.09  ? 232 VAL D CG1    1 
ATOM   18790 C  CG2    . VAL D  1 260 ? 157.971 172.827 119.928 1.00 97.52  ? 232 VAL D CG2    1 
ATOM   18791 H  H      . VAL D  1 260 ? 154.846 173.969 119.933 1.00 92.00  ? 232 VAL D H      1 
ATOM   18792 H  HA     . VAL D  1 260 ? 157.174 175.112 120.707 1.00 89.05  ? 232 VAL D HA     1 
ATOM   18793 H  HB     . VAL D  1 260 ? 156.563 173.394 118.574 1.00 93.53  ? 232 VAL D HB     1 
ATOM   18794 H  HG11   . VAL D  1 260 ? 158.808 173.852 117.762 1.00 98.81  ? 232 VAL D HG11   1 
ATOM   18795 H  HG12   . VAL D  1 260 ? 157.683 174.896 117.365 1.00 95.87  ? 232 VAL D HG12   1 
ATOM   18796 H  HG13   . VAL D  1 260 ? 158.690 175.219 118.556 1.00 95.93  ? 232 VAL D HG13   1 
ATOM   18797 H  HG21   . VAL D  1 260 ? 158.324 172.136 119.346 1.00 95.77  ? 232 VAL D HG21   1 
ATOM   18798 H  HG22   . VAL D  1 260 ? 158.696 173.263 120.401 1.00 98.06  ? 232 VAL D HG22   1 
ATOM   18799 H  HG23   . VAL D  1 260 ? 157.346 172.441 120.560 1.00 93.61  ? 232 VAL D HG23   1 
ATOM   18800 N  N      . ILE D  1 261 ? 156.610 177.327 119.809 1.00 106.21 ? 233 ILE D N      1 
ATOM   18801 C  CA     . ILE D  1 261 ? 156.325 178.641 119.245 1.00 106.37 ? 233 ILE D CA     1 
ATOM   18802 C  C      . ILE D  1 261 ? 157.631 179.272 118.787 1.00 110.35 ? 233 ILE D C      1 
ATOM   18803 O  O      . ILE D  1 261 ? 158.669 179.118 119.438 1.00 113.03 ? 233 ILE D O      1 
ATOM   18804 C  CB     . ILE D  1 261 ? 155.623 179.558 120.266 1.00 104.62 ? 233 ILE D CB     1 
ATOM   18805 C  CG1    . ILE D  1 261 ? 154.448 178.849 120.941 1.00 103.22 ? 233 ILE D CG1    1 
ATOM   18806 C  CG2    . ILE D  1 261 ? 155.139 180.821 119.589 1.00 110.83 ? 233 ILE D CG2    1 
ATOM   18807 C  CD1    . ILE D  1 261 ? 154.455 178.966 122.446 1.00 101.41 ? 233 ILE D CD1    1 
ATOM   18808 H  H      . ILE D  1 261 ? 157.011 177.365 120.568 1.00 102.49 ? 233 ILE D H      1 
ATOM   18809 H  HA     . ILE D  1 261 ? 155.745 178.543 118.474 1.00 105.22 ? 233 ILE D HA     1 
ATOM   18810 H  HB     . ILE D  1 261 ? 156.266 179.804 120.950 1.00 104.45 ? 233 ILE D HB     1 
ATOM   18811 H  HG12   . ILE D  1 261 ? 153.629 179.262 120.629 1.00 107.43 ? 233 ILE D HG12   1 
ATOM   18812 H  HG13   . ILE D  1 261 ? 154.448 177.908 120.712 1.00 102.23 ? 233 ILE D HG13   1 
ATOM   18813 H  HG21   . ILE D  1 261 ? 154.642 181.350 120.233 1.00 111.21 ? 233 ILE D HG21   1 
ATOM   18814 H  HG22   . ILE D  1 261 ? 155.904 181.323 119.269 1.00 111.22 ? 233 ILE D HG22   1 
ATOM   18815 H  HG23   . ILE D  1 261 ? 154.564 180.580 118.846 1.00 111.11 ? 233 ILE D HG23   1 
ATOM   18816 H  HD11   . ILE D  1 261 ? 153.732 178.429 122.804 1.00 99.77  ? 233 ILE D HD11   1 
ATOM   18817 H  HD12   . ILE D  1 261 ? 155.305 178.644 122.784 1.00 100.77 ? 233 ILE D HD12   1 
ATOM   18818 H  HD13   . ILE D  1 261 ? 154.332 179.897 122.692 1.00 104.21 ? 233 ILE D HD13   1 
ATOM   18819 N  N      . SER D  1 262 ? 157.578 179.985 117.666 1.00 115.81 ? 234 SER D N      1 
ATOM   18820 C  CA     . SER D  1 262 ? 158.686 180.815 117.205 1.00 111.90 ? 234 SER D CA     1 
ATOM   18821 C  C      . SER D  1 262 ? 158.148 182.210 116.938 1.00 118.41 ? 234 SER D C      1 
ATOM   18822 O  O      . SER D  1 262 ? 157.217 182.370 116.143 1.00 130.30 ? 234 SER D O      1 
ATOM   18823 C  CB     . SER D  1 262 ? 159.326 180.240 115.942 1.00 108.31 ? 234 SER D CB     1 
ATOM   18824 O  OG     . SER D  1 262 ? 160.319 181.111 115.434 1.00 115.41 ? 234 SER D OG     1 
ATOM   18825 H  H      . SER D  1 262 ? 156.895 180.006 117.144 1.00 114.33 ? 234 SER D H      1 
ATOM   18826 H  HA     . SER D  1 262 ? 159.362 180.870 117.897 1.00 110.27 ? 234 SER D HA     1 
ATOM   18827 H  HB2    . SER D  1 262 ? 159.727 179.381 116.148 1.00 107.11 ? 234 SER D HB2    1 
ATOM   18828 H  HB3    . SER D  1 262 ? 158.634 180.137 115.271 1.00 110.98 ? 234 SER D HB3    1 
ATOM   18829 H  HG     . SER D  1 262 ? 160.657 180.785 114.738 1.00 114.06 ? 234 SER D HG     1 
ATOM   18830 N  N      . MET D  1 263 ? 158.732 183.214 117.585 1.00 112.44 ? 235 MET D N      1 
ATOM   18831 C  CA     . MET D  1 263 ? 158.234 184.577 117.494 1.00 114.51 ? 235 MET D CA     1 
ATOM   18832 C  C      . MET D  1 263 ? 159.346 185.523 117.075 1.00 120.61 ? 235 MET D C      1 
ATOM   18833 O  O      . MET D  1 263 ? 160.525 185.287 117.347 1.00 128.03 ? 235 MET D O      1 
ATOM   18834 C  CB     . MET D  1 263 ? 157.653 185.061 118.826 1.00 114.18 ? 235 MET D CB     1 
ATOM   18835 C  CG     . MET D  1 263 ? 156.534 184.200 119.355 1.00 118.55 ? 235 MET D CG     1 
ATOM   18836 S  SD     . MET D  1 263 ? 155.288 185.142 120.251 1.00 126.05 ? 235 MET D SD     1 
ATOM   18837 C  CE     . MET D  1 263 ? 156.322 186.184 121.267 1.00 117.69 ? 235 MET D CE     1 
ATOM   18838 H  H      . MET D  1 263 ? 159.425 183.128 118.086 1.00 113.70 ? 235 MET D H      1 
ATOM   18839 H  HA     . MET D  1 263 ? 157.529 184.616 116.830 1.00 118.33 ? 235 MET D HA     1 
ATOM   18840 H  HB2    . MET D  1 263 ? 158.358 185.071 119.492 1.00 114.30 ? 235 MET D HB2    1 
ATOM   18841 H  HB3    . MET D  1 263 ? 157.305 185.957 118.701 1.00 119.18 ? 235 MET D HB3    1 
ATOM   18842 H  HG2    . MET D  1 263 ? 156.104 183.762 118.609 1.00 119.70 ? 235 MET D HG2    1 
ATOM   18843 H  HG3    . MET D  1 263 ? 156.903 183.539 119.962 1.00 116.87 ? 235 MET D HG3    1 
ATOM   18844 H  HE1    . MET D  1 263 ? 155.774 186.627 121.931 1.00 117.16 ? 235 MET D HE1    1 
ATOM   18845 H  HE2    . MET D  1 263 ? 156.986 185.628 121.698 1.00 115.80 ? 235 MET D HE2    1 
ATOM   18846 H  HE3    . MET D  1 263 ? 156.757 186.845 120.706 1.00 118.05 ? 235 MET D HE3    1 
ATOM   18847 N  N      . GLU D  1 264 ? 158.950 186.602 116.406 1.00 120.04 ? 236 GLU D N      1 
ATOM   18848 C  CA     . GLU D  1 264 ? 159.872 187.685 116.078 1.00 116.52 ? 236 GLU D CA     1 
ATOM   18849 C  C      . GLU D  1 264 ? 159.046 188.941 115.866 1.00 127.58 ? 236 GLU D C      1 
ATOM   18850 O  O      . GLU D  1 264 ? 158.132 188.945 115.035 1.00 140.50 ? 236 GLU D O      1 
ATOM   18851 C  CB     . GLU D  1 264 ? 160.694 187.358 114.834 1.00 112.30 ? 236 GLU D CB     1 
ATOM   18852 H  H      . GLU D  1 264 ? 158.146 186.732 116.128 1.00 124.75 ? 236 GLU D H      1 
ATOM   18853 H  HA     . GLU D  1 264 ? 160.478 187.834 116.821 1.00 118.70 ? 236 GLU D HA     1 
ATOM   18854 N  N      . LYS D  1 265 ? 159.355 189.996 116.612 1.00 128.46 ? 237 LYS D N      1 
ATOM   18855 C  CA     . LYS D  1 265 ? 158.628 191.254 116.476 1.00 133.30 ? 237 LYS D CA     1 
ATOM   18856 C  C      . LYS D  1 265 ? 159.005 191.867 115.136 1.00 143.14 ? 237 LYS D C      1 
ATOM   18857 O  O      . LYS D  1 265 ? 160.045 192.514 115.002 1.00 142.67 ? 237 LYS D O      1 
ATOM   18858 C  CB     . LYS D  1 265 ? 158.957 192.191 117.632 1.00 122.65 ? 237 LYS D CB     1 
ATOM   18859 H  H      . LYS D  1 265 ? 159.980 190.011 117.202 1.00 128.29 ? 237 LYS D H      1 
ATOM   18860 H  HA     . LYS D  1 265 ? 157.674 191.080 116.480 1.00 136.94 ? 237 LYS D HA     1 
ATOM   18861 N  N      . GLY D  1 266 ? 158.155 191.660 114.137 1.00 148.39 ? 238 GLY D N      1 
ATOM   18862 C  CA     . GLY D  1 266 ? 158.458 192.120 112.792 1.00 150.08 ? 238 GLY D CA     1 
ATOM   18863 C  C      . GLY D  1 266 ? 157.516 191.498 111.786 1.00 149.68 ? 238 GLY D C      1 
ATOM   18864 O  O      . GLY D  1 266 ? 156.381 191.138 112.116 1.00 152.43 ? 238 GLY D O      1 
ATOM   18865 H  H      . GLY D  1 266 ? 157.403 191.253 114.210 1.00 147.85 ? 238 GLY D H      1 
ATOM   18866 H  HA2    . GLY D  1 266 ? 158.370 193.085 112.747 1.00 153.09 ? 238 GLY D HA2    1 
ATOM   18867 H  HA3    . GLY D  1 266 ? 159.368 191.878 112.559 1.00 147.48 ? 238 GLY D HA3    1 
ATOM   18868 N  N      . GLY D  1 267 ? 158.005 191.370 110.557 1.00 148.03 ? 239 GLY D N      1 
ATOM   18869 C  CA     . GLY D  1 267 ? 157.203 190.817 109.486 1.00 156.29 ? 239 GLY D CA     1 
ATOM   18870 C  C      . GLY D  1 267 ? 157.968 189.859 108.599 1.00 155.02 ? 239 GLY D C      1 
ATOM   18871 O  O      . GLY D  1 267 ? 157.561 189.601 107.462 1.00 164.99 ? 239 GLY D O      1 
ATOM   18872 H  H      . GLY D  1 267 ? 158.800 191.598 110.322 1.00 150.23 ? 239 GLY D H      1 
ATOM   18873 H  HA2    . GLY D  1 267 ? 156.443 190.344 109.859 1.00 157.53 ? 239 GLY D HA2    1 
ATOM   18874 H  HA3    . GLY D  1 267 ? 156.871 191.540 108.931 1.00 164.37 ? 239 GLY D HA3    1 
ATOM   18875 N  N      . ASN D  1 268 ? 159.079 189.325 109.102 1.00 147.29 ? 240 ASN D N      1 
ATOM   18876 C  CA     . ASN D  1 268 ? 159.869 188.348 108.354 1.00 152.93 ? 240 ASN D CA     1 
ATOM   18877 C  C      . ASN D  1 268 ? 159.421 186.938 108.737 1.00 146.28 ? 240 ASN D C      1 
ATOM   18878 O  O      . ASN D  1 268 ? 160.104 186.192 109.440 1.00 144.31 ? 240 ASN D O      1 
ATOM   18879 C  CB     . ASN D  1 268 ? 161.356 188.554 108.611 1.00 153.51 ? 240 ASN D CB     1 
ATOM   18880 C  CG     . ASN D  1 268 ? 162.225 187.782 107.639 1.00 152.46 ? 240 ASN D CG     1 
ATOM   18881 O  OD1    . ASN D  1 268 ? 161.723 187.077 106.764 1.00 148.66 ? 240 ASN D OD1    1 
ATOM   18882 N  ND2    . ASN D  1 268 ? 163.537 187.910 107.788 1.00 153.46 ? 240 ASN D ND2    1 
ATOM   18883 H  H      . ASN D  1 268 ? 159.398 189.511 109.879 1.00 149.22 ? 240 ASN D H      1 
ATOM   18884 H  HA     . ASN D  1 268 ? 159.710 188.468 107.405 1.00 155.81 ? 240 ASN D HA     1 
ATOM   18885 H  HB2    . ASN D  1 268 ? 161.566 189.497 108.519 1.00 151.83 ? 240 ASN D HB2    1 
ATOM   18886 H  HB3    . ASN D  1 268 ? 161.567 188.252 109.508 1.00 152.88 ? 240 ASN D HB3    1 
ATOM   18887 H  HD21   . ASN D  1 268 ? 164.072 187.492 107.260 1.00 152.03 ? 240 ASN D HD21   1 
ATOM   18888 H  HD22   . ASN D  1 268 ? 163.852 188.412 108.411 1.00 152.57 ? 240 ASN D HD22   1 
ATOM   18889 N  N      . MET D  1 269 ? 158.234 186.578 108.243 1.00 143.49 ? 241 MET D N      1 
ATOM   18890 C  CA     . MET D  1 269 ? 157.684 185.262 108.544 1.00 135.67 ? 241 MET D CA     1 
ATOM   18891 C  C      . MET D  1 269 ? 158.630 184.151 108.116 1.00 134.25 ? 241 MET D C      1 
ATOM   18892 O  O      . MET D  1 269 ? 158.659 183.088 108.745 1.00 134.60 ? 241 MET D O      1 
ATOM   18893 C  CB     . MET D  1 269 ? 156.330 185.092 107.857 1.00 141.36 ? 241 MET D CB     1 
ATOM   18894 H  H      . MET D  1 269 ? 157.739 187.069 107.741 1.00 150.40 ? 241 MET D H      1 
ATOM   18895 H  HA     . MET D  1 269 ? 157.540 185.197 109.501 1.00 140.17 ? 241 MET D HA     1 
ATOM   18896 N  N      . LYS D  1 270 ? 159.414 184.376 107.061 1.00 135.33 ? 242 LYS D N      1 
ATOM   18897 C  CA     . LYS D  1 270 ? 160.307 183.332 106.570 1.00 133.78 ? 242 LYS D CA     1 
ATOM   18898 C  C      . LYS D  1 270 ? 161.313 182.921 107.638 1.00 131.02 ? 242 LYS D C      1 
ATOM   18899 O  O      . LYS D  1 270 ? 161.514 181.729 107.890 1.00 125.70 ? 242 LYS D O      1 
ATOM   18900 C  CB     . LYS D  1 270 ? 161.026 183.813 105.310 1.00 137.37 ? 242 LYS D CB     1 
ATOM   18901 H  H      . LYS D  1 270 ? 159.447 185.113 106.619 1.00 142.88 ? 242 LYS D H      1 
ATOM   18902 H  HA     . LYS D  1 270 ? 159.781 182.551 106.337 1.00 136.65 ? 242 LYS D HA     1 
ATOM   18903 N  N      . ARG D  1 271 ? 161.947 183.898 108.288 1.00 134.12 ? 243 ARG D N      1 
ATOM   18904 C  CA     . ARG D  1 271 ? 162.982 183.582 109.268 1.00 131.73 ? 243 ARG D CA     1 
ATOM   18905 C  C      . ARG D  1 271 ? 162.388 182.912 110.502 1.00 124.85 ? 243 ARG D C      1 
ATOM   18906 O  O      . ARG D  1 271 ? 162.930 181.919 111.008 1.00 124.96 ? 243 ARG D O      1 
ATOM   18907 C  CB     . ARG D  1 271 ? 163.735 184.854 109.657 1.00 129.64 ? 243 ARG D CB     1 
ATOM   18908 H  H      . ARG D  1 271 ? 161.799 184.739 108.181 1.00 136.70 ? 243 ARG D H      1 
ATOM   18909 H  HA     . ARG D  1 271 ? 163.617 182.967 108.870 1.00 131.74 ? 243 ARG D HA     1 
ATOM   18910 N  N      . VAL D  1 272 ? 161.279 183.450 111.009 1.00 121.74 ? 244 VAL D N      1 
ATOM   18911 C  CA     . VAL D  1 272 ? 160.660 182.866 112.193 1.00 117.82 ? 244 VAL D CA     1 
ATOM   18912 C  C      . VAL D  1 272 ? 160.230 181.438 111.902 1.00 125.11 ? 244 VAL D C      1 
ATOM   18913 O  O      . VAL D  1 272 ? 160.440 180.532 112.715 1.00 125.37 ? 244 VAL D O      1 
ATOM   18914 C  CB     . VAL D  1 272 ? 159.475 183.726 112.667 1.00 125.17 ? 244 VAL D CB     1 
ATOM   18915 C  CG1    . VAL D  1 272 ? 159.079 183.341 114.079 1.00 124.35 ? 244 VAL D CG1    1 
ATOM   18916 C  CG2    . VAL D  1 272 ? 159.821 185.202 112.605 1.00 129.03 ? 244 VAL D CG2    1 
ATOM   18917 H  H      . VAL D  1 272 ? 160.873 184.133 110.683 1.00 128.75 ? 244 VAL D H      1 
ATOM   18918 H  HA     . VAL D  1 272 ? 161.314 182.839 112.909 1.00 118.43 ? 244 VAL D HA     1 
ATOM   18919 H  HB     . VAL D  1 272 ? 158.714 183.569 112.086 1.00 128.15 ? 244 VAL D HB     1 
ATOM   18920 H  HG11   . VAL D  1 272 ? 158.368 183.929 114.378 1.00 123.95 ? 244 VAL D HG11   1 
ATOM   18921 H  HG12   . VAL D  1 272 ? 158.769 182.422 114.079 1.00 123.42 ? 244 VAL D HG12   1 
ATOM   18922 H  HG13   . VAL D  1 272 ? 159.850 183.432 114.659 1.00 120.97 ? 244 VAL D HG13   1 
ATOM   18923 H  HG21   . VAL D  1 272 ? 159.216 185.692 113.184 1.00 128.72 ? 244 VAL D HG21   1 
ATOM   18924 H  HG22   . VAL D  1 272 ? 160.736 185.323 112.903 1.00 128.00 ? 244 VAL D HG22   1 
ATOM   18925 H  HG23   . VAL D  1 272 ? 159.726 185.511 111.692 1.00 132.12 ? 244 VAL D HG23   1 
ATOM   18926 N  N      . PHE D  1 273 ? 159.629 181.212 110.732 1.00 128.35 ? 245 PHE D N      1 
ATOM   18927 C  CA     . PHE D  1 273 ? 159.200 179.868 110.365 1.00 121.44 ? 245 PHE D CA     1 
ATOM   18928 C  C      . PHE D  1 273 ? 160.389 178.931 110.197 1.00 121.34 ? 245 PHE D C      1 
ATOM   18929 O  O      . PHE D  1 273 ? 160.315 177.756 110.573 1.00 118.26 ? 245 PHE D O      1 
ATOM   18930 C  CB     . PHE D  1 273 ? 158.377 179.921 109.082 1.00 118.32 ? 245 PHE D CB     1 
ATOM   18931 C  CG     . PHE D  1 273 ? 158.084 178.576 108.504 1.00 119.26 ? 245 PHE D CG     1 
ATOM   18932 C  CD1    . PHE D  1 273 ? 157.504 177.591 109.279 1.00 120.75 ? 245 PHE D CD1    1 
ATOM   18933 C  CD2    . PHE D  1 273 ? 158.389 178.294 107.186 1.00 125.40 ? 245 PHE D CD2    1 
ATOM   18934 C  CE1    . PHE D  1 273 ? 157.234 176.349 108.750 1.00 128.65 ? 245 PHE D CE1    1 
ATOM   18935 C  CE2    . PHE D  1 273 ? 158.121 177.054 106.652 1.00 130.39 ? 245 PHE D CE2    1 
ATOM   18936 C  CZ     . PHE D  1 273 ? 157.543 176.080 107.434 1.00 131.99 ? 245 PHE D CZ     1 
ATOM   18937 H  H      . PHE D  1 273 ? 159.461 181.815 110.142 1.00 127.37 ? 245 PHE D H      1 
ATOM   18938 H  HA     . PHE D  1 273 ? 158.635 179.514 111.069 1.00 120.80 ? 245 PHE D HA     1 
ATOM   18939 H  HB2    . PHE D  1 273 ? 157.530 180.355 109.270 1.00 121.96 ? 245 PHE D HB2    1 
ATOM   18940 H  HB3    . PHE D  1 273 ? 158.867 180.430 108.417 1.00 123.56 ? 245 PHE D HB3    1 
ATOM   18941 H  HD1    . PHE D  1 273 ? 157.295 177.769 110.167 1.00 120.17 ? 245 PHE D HD1    1 
ATOM   18942 H  HD2    . PHE D  1 273 ? 158.780 178.949 106.654 1.00 128.08 ? 245 PHE D HD2    1 
ATOM   18943 H  HE1    . PHE D  1 273 ? 156.843 175.692 109.280 1.00 127.76 ? 245 PHE D HE1    1 
ATOM   18944 H  HE2    . PHE D  1 273 ? 158.329 176.875 105.764 1.00 132.30 ? 245 PHE D HE2    1 
ATOM   18945 H  HZ     . PHE D  1 273 ? 157.360 175.242 107.074 1.00 131.32 ? 245 PHE D HZ     1 
ATOM   18946 N  N      . GLU D  1 274 ? 161.486 179.424 109.616 1.00 122.98 ? 246 GLU D N      1 
ATOM   18947 C  CA     . GLU D  1 274 ? 162.677 178.597 109.465 1.00 124.49 ? 246 GLU D CA     1 
ATOM   18948 C  C      . GLU D  1 274 ? 163.198 178.149 110.824 1.00 127.69 ? 246 GLU D C      1 
ATOM   18949 O  O      . GLU D  1 274 ? 163.490 176.963 111.035 1.00 126.87 ? 246 GLU D O      1 
ATOM   18950 C  CB     . GLU D  1 274 ? 163.753 179.368 108.702 1.00 123.15 ? 246 GLU D CB     1 
ATOM   18951 H  H      . GLU D  1 274 ? 161.563 180.223 109.307 1.00 123.86 ? 246 GLU D H      1 
ATOM   18952 H  HA     . GLU D  1 274 ? 162.457 177.813 108.944 1.00 123.89 ? 246 GLU D HA     1 
ATOM   18953 N  N      . ARG D  1 275 ? 163.313 179.089 111.765 1.00 125.78 ? 247 ARG D N      1 
ATOM   18954 C  CA     . ARG D  1 275 ? 163.739 178.722 113.111 1.00 118.02 ? 247 ARG D CA     1 
ATOM   18955 C  C      . ARG D  1 275 ? 162.760 177.740 113.732 1.00 113.47 ? 247 ARG D C      1 
ATOM   18956 O  O      . ARG D  1 275 ? 163.166 176.788 114.408 1.00 114.17 ? 247 ARG D O      1 
ATOM   18957 C  CB     . ARG D  1 275 ? 163.867 179.963 113.992 1.00 117.72 ? 247 ARG D CB     1 
ATOM   18958 C  CG     . ARG D  1 275 ? 164.264 179.647 115.431 1.00 111.57 ? 247 ARG D CG     1 
ATOM   18959 C  CD     . ARG D  1 275 ? 164.453 180.906 116.259 1.00 115.96 ? 247 ARG D CD     1 
ATOM   18960 N  NE     . ARG D  1 275 ? 163.418 181.896 115.987 1.00 120.40 ? 247 ARG D NE     1 
ATOM   18961 C  CZ     . ARG D  1 275 ? 163.608 183.045 115.352 1.00 119.88 ? 247 ARG D CZ     1 
ATOM   18962 N  NH1    . ARG D  1 275 ? 164.800 183.407 114.906 1.00 119.03 ? 247 ARG D NH1    1 
ATOM   18963 N  NH2    . ARG D  1 275 ? 162.571 183.854 115.156 1.00 117.37 ? 247 ARG D NH2    1 
ATOM   18964 H  H      . ARG D  1 275 ? 163.154 179.927 111.651 1.00 123.80 ? 247 ARG D H      1 
ATOM   18965 H  HA     . ARG D  1 275 ? 164.608 178.294 113.064 1.00 119.59 ? 247 ARG D HA     1 
ATOM   18966 H  HB2    . ARG D  1 275 ? 164.544 180.547 113.616 1.00 119.55 ? 247 ARG D HB2    1 
ATOM   18967 H  HB3    . ARG D  1 275 ? 163.011 180.418 114.008 1.00 118.89 ? 247 ARG D HB3    1 
ATOM   18968 H  HG2    . ARG D  1 275 ? 163.567 179.119 115.850 1.00 109.95 ? 247 ARG D HG2    1 
ATOM   18969 H  HG3    . ARG D  1 275 ? 165.101 179.157 115.431 1.00 113.10 ? 247 ARG D HG3    1 
ATOM   18970 H  HD2    . ARG D  1 275 ? 164.397 180.671 117.199 1.00 112.89 ? 247 ARG D HD2    1 
ATOM   18971 H  HD3    . ARG D  1 275 ? 165.324 181.284 116.069 1.00 116.03 ? 247 ARG D HD3    1 
ATOM   18972 H  HE     . ARG D  1 275 ? 162.621 181.721 116.258 1.00 117.22 ? 247 ARG D HE     1 
ATOM   18973 H  HH11   . ARG D  1 275 ? 165.483 182.900 115.020 1.00 118.31 ? 247 ARG D HH11   1 
ATOM   18974 H  HH12   . ARG D  1 275 ? 164.892 184.159 114.498 1.00 118.24 ? 247 ARG D HH12   1 
ATOM   18975 H  HH21   . ARG D  1 275 ? 161.792 183.630 115.442 1.00 117.33 ? 247 ARG D HH21   1 
ATOM   18976 H  HH22   . ARG D  1 275 ? 162.680 184.603 114.747 1.00 119.77 ? 247 ARG D HH22   1 
ATOM   18977 N  N      . PHE D  1 276 ? 161.465 177.958 113.513 1.00 110.25 ? 248 PHE D N      1 
ATOM   18978 C  CA     . PHE D  1 276 ? 160.452 177.079 114.080 1.00 112.96 ? 248 PHE D CA     1 
ATOM   18979 C  C      . PHE D  1 276 ? 160.650 175.646 113.606 1.00 109.72 ? 248 PHE D C      1 
ATOM   18980 O  O      . PHE D  1 276 ? 160.699 174.714 114.415 1.00 103.81 ? 248 PHE D O      1 
ATOM   18981 C  CB     . PHE D  1 276 ? 159.063 177.601 113.703 1.00 117.24 ? 248 PHE D CB     1 
ATOM   18982 C  CG     . PHE D  1 276 ? 158.015 176.537 113.598 1.00 116.34 ? 248 PHE D CG     1 
ATOM   18983 C  CD1    . PHE D  1 276 ? 157.465 175.982 114.735 1.00 111.23 ? 248 PHE D CD1    1 
ATOM   18984 C  CD2    . PHE D  1 276 ? 157.568 176.104 112.363 1.00 112.95 ? 248 PHE D CD2    1 
ATOM   18985 C  CE1    . PHE D  1 276 ? 156.497 175.011 114.643 1.00 107.84 ? 248 PHE D CE1    1 
ATOM   18986 C  CE2    . PHE D  1 276 ? 156.599 175.129 112.268 1.00 106.97 ? 248 PHE D CE2    1 
ATOM   18987 C  CZ     . PHE D  1 276 ? 156.064 174.582 113.409 1.00 103.42 ? 248 PHE D CZ     1 
ATOM   18988 H  H      . PHE D  1 276 ? 161.151 178.606 113.042 1.00 115.56 ? 248 PHE D H      1 
ATOM   18989 H  HA     . PHE D  1 276 ? 160.526 177.091 115.047 1.00 111.29 ? 248 PHE D HA     1 
ATOM   18990 H  HB2    . PHE D  1 276 ? 158.769 178.221 114.381 1.00 113.64 ? 248 PHE D HB2    1 
ATOM   18991 H  HB3    . PHE D  1 276 ? 159.118 178.050 112.845 1.00 117.32 ? 248 PHE D HB3    1 
ATOM   18992 H  HD1    . PHE D  1 276 ? 157.753 176.267 115.572 1.00 108.07 ? 248 PHE D HD1    1 
ATOM   18993 H  HD2    . PHE D  1 276 ? 157.930 176.471 111.589 1.00 115.16 ? 248 PHE D HD2    1 
ATOM   18994 H  HE1    . PHE D  1 276 ? 156.139 174.645 115.416 1.00 105.81 ? 248 PHE D HE1    1 
ATOM   18995 H  HE2    . PHE D  1 276 ? 156.308 174.841 111.433 1.00 109.42 ? 248 PHE D HE2    1 
ATOM   18996 H  HZ     . PHE D  1 276 ? 155.409 173.924 113.348 1.00 103.49 ? 248 PHE D HZ     1 
ATOM   18997 N  N      . CYS D  1 277 ? 160.785 175.451 112.293 1.00 107.58 ? 249 CYS D N      1 
ATOM   18998 C  CA     . CYS D  1 277 ? 160.906 174.091 111.778 1.00 106.34 ? 249 CYS D CA     1 
ATOM   18999 C  C      . CYS D  1 277 ? 162.233 173.462 112.183 1.00 114.66 ? 249 CYS D C      1 
ATOM   19000 O  O      . CYS D  1 277 ? 162.285 172.268 112.502 1.00 118.12 ? 249 CYS D O      1 
ATOM   19001 C  CB     . CYS D  1 277 ? 160.753 174.065 110.259 1.00 109.00 ? 249 CYS D CB     1 
ATOM   19002 S  SG     . CYS D  1 277 ? 161.749 175.259 109.372 1.00 125.18 ? 249 CYS D SG     1 
ATOM   19003 H  H      . CYS D  1 277 ? 160.809 176.070 111.697 1.00 112.70 ? 249 CYS D H      1 
ATOM   19004 H  HA     . CYS D  1 277 ? 160.195 173.550 112.156 1.00 108.87 ? 249 CYS D HA     1 
ATOM   19005 H  HB2    . CYS D  1 277 ? 161.002 173.183 109.940 1.00 112.46 ? 249 CYS D HB2    1 
ATOM   19006 H  HB3    . CYS D  1 277 ? 159.824 174.239 110.040 1.00 113.77 ? 249 CYS D HB3    1 
ATOM   19007 H  HG     . CYS D  1 277 ? 161.040 176.189 109.120 1.00 121.47 ? 249 CYS D HG     1 
ATOM   19008 N  N      . ARG D  1 278 ? 163.321 174.236 112.168 1.00 120.71 ? 250 ARG D N      1 
ATOM   19009 C  CA     . ARG D  1 278 ? 164.609 173.681 112.576 1.00 124.29 ? 250 ARG D CA     1 
ATOM   19010 C  C      . ARG D  1 278 ? 164.563 173.218 114.027 1.00 122.88 ? 250 ARG D C      1 
ATOM   19011 O  O      . ARG D  1 278 ? 164.985 172.099 114.353 1.00 114.37 ? 250 ARG D O      1 
ATOM   19012 C  CB     . ARG D  1 278 ? 165.714 174.719 112.377 1.00 114.22 ? 250 ARG D CB     1 
ATOM   19013 H  H      . ARG D  1 278 ? 163.340 175.063 111.932 1.00 117.51 ? 250 ARG D H      1 
ATOM   19014 H  HA     . ARG D  1 278 ? 164.814 172.913 112.021 1.00 120.30 ? 250 ARG D HA     1 
ATOM   19015 N  N      . GLY D  1 279 ? 164.042 174.066 114.913 1.00 118.99 ? 251 GLY D N      1 
ATOM   19016 C  CA     . GLY D  1 279 ? 163.924 173.676 116.304 1.00 113.56 ? 251 GLY D CA     1 
ATOM   19017 C  C      . GLY D  1 279 ? 162.988 172.503 116.495 1.00 115.01 ? 251 GLY D C      1 
ATOM   19018 O  O      . GLY D  1 279 ? 163.213 171.656 117.359 1.00 115.08 ? 251 GLY D O      1 
ATOM   19019 H  H      . GLY D  1 279 ? 163.755 174.856 114.733 1.00 115.69 ? 251 GLY D H      1 
ATOM   19020 H  HA2    . GLY D  1 279 ? 164.797 173.424 116.642 1.00 115.16 ? 251 GLY D HA2    1 
ATOM   19021 H  HA3    . GLY D  1 279 ? 163.598 174.426 116.823 1.00 111.14 ? 251 GLY D HA3    1 
ATOM   19022 N  N      . LEU D  1 280 ? 161.925 172.433 115.694 1.00 112.39 ? 252 LEU D N      1 
ATOM   19023 C  CA     . LEU D  1 280 ? 161.008 171.304 115.794 1.00 107.57 ? 252 LEU D CA     1 
ATOM   19024 C  C      . LEU D  1 280 ? 161.708 170.002 115.430 1.00 108.44 ? 252 LEU D C      1 
ATOM   19025 O  O      . LEU D  1 280 ? 161.564 168.988 116.123 1.00 107.84 ? 252 LEU D O      1 
ATOM   19026 C  CB     . LEU D  1 280 ? 159.798 171.540 114.891 1.00 102.02 ? 252 LEU D CB     1 
ATOM   19027 C  CG     . LEU D  1 280 ? 158.601 170.605 115.054 1.00 104.12 ? 252 LEU D CG     1 
ATOM   19028 C  CD1    . LEU D  1 280 ? 158.301 170.309 116.512 1.00 102.81 ? 252 LEU D CD1    1 
ATOM   19029 C  CD2    . LEU D  1 280 ? 157.398 171.227 114.393 1.00 107.34 ? 252 LEU D CD2    1 
ATOM   19030 H  H      . LEU D  1 280 ? 161.717 173.015 115.096 1.00 111.22 ? 252 LEU D H      1 
ATOM   19031 H  HA     . LEU D  1 280 ? 160.704 171.236 116.712 1.00 108.20 ? 252 LEU D HA     1 
ATOM   19032 H  HB2    . LEU D  1 280 ? 159.477 172.442 115.050 1.00 105.90 ? 252 LEU D HB2    1 
ATOM   19033 H  HB3    . LEU D  1 280 ? 160.093 171.466 113.970 1.00 105.95 ? 252 LEU D HB3    1 
ATOM   19034 H  HG     . LEU D  1 280 ? 158.790 169.764 114.608 1.00 106.27 ? 252 LEU D HG     1 
ATOM   19035 H  HD11   . LEU D  1 280 ? 157.437 169.872 116.573 1.00 101.12 ? 252 LEU D HD11   1 
ATOM   19036 H  HD12   . LEU D  1 280 ? 158.990 169.727 116.866 1.00 106.82 ? 252 LEU D HD12   1 
ATOM   19037 H  HD13   . LEU D  1 280 ? 158.283 171.144 117.006 1.00 102.59 ? 252 LEU D HD13   1 
ATOM   19038 H  HD21   . LEU D  1 280 ? 156.753 170.532 114.194 1.00 105.64 ? 252 LEU D HD21   1 
ATOM   19039 H  HD22   . LEU D  1 280 ? 157.009 171.875 114.999 1.00 106.83 ? 252 LEU D HD22   1 
ATOM   19040 H  HD23   . LEU D  1 280 ? 157.677 171.666 113.575 1.00 107.72 ? 252 LEU D HD23   1 
ATOM   19041 N  N      . LYS D  1 281 ? 162.478 170.012 114.342 1.00 109.87 ? 253 LYS D N      1 
ATOM   19042 C  CA     . LYS D  1 281 ? 163.211 168.813 113.958 1.00 105.63 ? 253 LYS D CA     1 
ATOM   19043 C  C      . LYS D  1 281 ? 164.207 168.416 115.040 1.00 111.52 ? 253 LYS D C      1 
ATOM   19044 O  O      . LYS D  1 281 ? 164.330 167.232 115.383 1.00 110.78 ? 253 LYS D O      1 
ATOM   19045 C  CB     . LYS D  1 281 ? 163.924 169.040 112.626 1.00 101.82 ? 253 LYS D CB     1 
ATOM   19046 H  H      . LYS D  1 281 ? 162.589 170.687 113.821 1.00 111.10 ? 253 LYS D H      1 
ATOM   19047 H  HA     . LYS D  1 281 ? 162.585 168.081 113.843 1.00 105.20 ? 253 LYS D HA     1 
ATOM   19048 N  N      . GLU D  1 282 ? 164.924 169.395 115.596 1.00 111.33 ? 254 GLU D N      1 
ATOM   19049 C  CA     . GLU D  1 282 ? 165.889 169.081 116.644 1.00 111.90 ? 254 GLU D CA     1 
ATOM   19050 C  C      . GLU D  1 282 ? 165.199 168.503 117.874 1.00 108.31 ? 254 GLU D C      1 
ATOM   19051 O  O      . GLU D  1 282 ? 165.695 167.548 118.485 1.00 107.58 ? 254 GLU D O      1 
ATOM   19052 C  CB     . GLU D  1 282 ? 166.686 170.330 117.014 1.00 107.98 ? 254 GLU D CB     1 
ATOM   19053 H  H      . GLU D  1 282 ? 164.871 170.228 115.389 1.00 110.75 ? 254 GLU D H      1 
ATOM   19054 H  HA     . GLU D  1 282 ? 166.512 168.417 116.311 1.00 111.14 ? 254 GLU D HA     1 
ATOM   19055 N  N      . VAL D  1 283 ? 164.057 169.075 118.258 1.00 102.87 ? 255 VAL D N      1 
ATOM   19056 C  CA     . VAL D  1 283 ? 163.332 168.578 119.421 1.00 100.26 ? 255 VAL D CA     1 
ATOM   19057 C  C      . VAL D  1 283 ? 162.862 167.154 119.178 1.00 106.61 ? 255 VAL D C      1 
ATOM   19058 O  O      . VAL D  1 283 ? 162.951 166.295 120.062 1.00 107.70 ? 255 VAL D O      1 
ATOM   19059 C  CB     . VAL D  1 283 ? 162.151 169.508 119.754 1.00 98.19  ? 255 VAL D CB     1 
ATOM   19060 C  CG1    . VAL D  1 283 ? 161.313 168.912 120.865 1.00 102.50 ? 255 VAL D CG1    1 
ATOM   19061 C  CG2    . VAL D  1 283 ? 162.648 170.881 120.150 1.00 105.54 ? 255 VAL D CG2    1 
ATOM   19062 H  H      . VAL D  1 283 ? 163.686 169.744 117.865 1.00 106.25 ? 255 VAL D H      1 
ATOM   19063 H  HA     . VAL D  1 283 ? 163.930 168.570 120.185 1.00 103.48 ? 255 VAL D HA     1 
ATOM   19064 H  HB     . VAL D  1 283 ? 161.590 169.604 118.969 1.00 102.86 ? 255 VAL D HB     1 
ATOM   19065 H  HG11   . VAL D  1 283 ? 160.753 169.608 121.242 1.00 102.91 ? 255 VAL D HG11   1 
ATOM   19066 H  HG12   . VAL D  1 283 ? 160.759 168.204 120.501 1.00 105.43 ? 255 VAL D HG12   1 
ATOM   19067 H  HG13   . VAL D  1 283 ? 161.902 168.556 121.548 1.00 102.09 ? 255 VAL D HG13   1 
ATOM   19068 H  HG21   . VAL D  1 283 ? 161.945 171.530 119.987 1.00 104.35 ? 255 VAL D HG21   1 
ATOM   19069 H  HG22   . VAL D  1 283 ? 162.874 170.869 121.091 1.00 106.71 ? 255 VAL D HG22   1 
ATOM   19070 H  HG23   . VAL D  1 283 ? 163.432 171.105 119.627 1.00 108.58 ? 255 VAL D HG23   1 
ATOM   19071 N  N      . GLU D  1 284 ? 162.345 166.882 117.980 1.00 111.36 ? 256 GLU D N      1 
ATOM   19072 C  CA     . GLU D  1 284 ? 161.914 165.526 117.664 1.00 107.20 ? 256 GLU D CA     1 
ATOM   19073 C  C      . GLU D  1 284 ? 163.079 164.555 117.778 1.00 113.25 ? 256 GLU D C      1 
ATOM   19074 O  O      . GLU D  1 284 ? 162.950 163.479 118.372 1.00 115.57 ? 256 GLU D O      1 
ATOM   19075 C  CB     . GLU D  1 284 ? 161.308 165.481 116.261 1.00 104.34 ? 256 GLU D CB     1 
ATOM   19076 H  H      . GLU D  1 284 ? 162.235 167.453 117.347 1.00 108.57 ? 256 GLU D H      1 
ATOM   19077 H  HA     . GLU D  1 284 ? 161.231 165.254 118.297 1.00 105.60 ? 256 GLU D HA     1 
ATOM   19078 N  N      . ARG D  1 285 ? 164.231 164.920 117.213 1.00 114.87 ? 257 ARG D N      1 
ATOM   19079 C  CA     . ARG D  1 285 ? 165.399 164.049 117.301 1.00 115.49 ? 257 ARG D CA     1 
ATOM   19080 C  C      . ARG D  1 285 ? 165.765 163.769 118.753 1.00 112.48 ? 257 ARG D C      1 
ATOM   19081 O  O      . ARG D  1 285 ? 165.942 162.610 119.152 1.00 108.55 ? 257 ARG D O      1 
ATOM   19082 C  CB     . ARG D  1 285 ? 166.580 164.685 116.569 1.00 115.43 ? 257 ARG D CB     1 
ATOM   19083 C  CG     . ARG D  1 285 ? 167.579 163.679 116.020 1.00 115.79 ? 257 ARG D CG     1 
ATOM   19084 C  CD     . ARG D  1 285 ? 168.826 164.355 115.472 1.00 120.48 ? 257 ARG D CD     1 
ATOM   19085 N  NE     . ARG D  1 285 ? 169.331 165.395 116.361 1.00 121.16 ? 257 ARG D NE     1 
ATOM   19086 C  CZ     . ARG D  1 285 ? 169.925 165.165 117.524 1.00 118.93 ? 257 ARG D CZ     1 
ATOM   19087 N  NH1    . ARG D  1 285 ? 170.117 163.936 117.972 1.00 116.96 ? 257 ARG D NH1    1 
ATOM   19088 N  NH2    . ARG D  1 285 ? 170.336 166.196 118.256 1.00 117.65 ? 257 ARG D NH2    1 
ATOM   19089 H  H      . ARG D  1 285 ? 164.360 165.654 116.783 1.00 111.80 ? 257 ARG D H      1 
ATOM   19090 H  HA     . ARG D  1 285 ? 165.198 163.203 116.871 1.00 114.39 ? 257 ARG D HA     1 
ATOM   19091 H  HB2    . ARG D  1 285 ? 166.242 165.205 115.823 1.00 113.84 ? 257 ARG D HB2    1 
ATOM   19092 H  HB3    . ARG D  1 285 ? 167.043 165.266 117.192 1.00 115.18 ? 257 ARG D HB3    1 
ATOM   19093 H  HG2    . ARG D  1 285 ? 167.848 163.077 116.732 1.00 115.40 ? 257 ARG D HG2    1 
ATOM   19094 H  HG3    . ARG D  1 285 ? 167.164 163.179 115.300 1.00 115.25 ? 257 ARG D HG3    1 
ATOM   19095 H  HD2    . ARG D  1 285 ? 169.524 163.691 115.359 1.00 120.52 ? 257 ARG D HD2    1 
ATOM   19096 H  HD3    . ARG D  1 285 ? 168.616 164.765 114.618 1.00 119.40 ? 257 ARG D HD3    1 
ATOM   19097 H  HE     . ARG D  1 285 ? 169.240 166.213 116.112 1.00 118.72 ? 257 ARG D HE     1 
ATOM   19098 H  HH11   . ARG D  1 285 ? 169.856 163.261 117.509 1.00 117.15 ? 257 ARG D HH11   1 
ATOM   19099 H  HH12   . ARG D  1 285 ? 170.505 163.812 118.730 1.00 117.51 ? 257 ARG D HH12   1 
ATOM   19100 H  HH21   . ARG D  1 285 ? 170.216 166.999 117.974 1.00 118.51 ? 257 ARG D HH21   1 
ATOM   19101 H  HH22   . ARG D  1 285 ? 170.723 166.059 119.012 1.00 118.94 ? 257 ARG D HH22   1 
ATOM   19102 N  N      . LEU D  1 286 ? 165.886 164.825 119.558 1.00 110.38 ? 258 LEU D N      1 
ATOM   19103 C  CA     . LEU D  1 286 ? 166.307 164.658 120.942 1.00 106.36 ? 258 LEU D CA     1 
ATOM   19104 C  C      . LEU D  1 286 ? 165.254 163.962 121.788 1.00 103.10 ? 258 LEU D C      1 
ATOM   19105 O  O      . LEU D  1 286 ? 165.576 163.474 122.875 1.00 99.57  ? 258 LEU D O      1 
ATOM   19106 C  CB     . LEU D  1 286 ? 166.649 166.016 121.552 1.00 109.40 ? 258 LEU D CB     1 
ATOM   19107 C  CG     . LEU D  1 286 ? 168.024 166.558 121.162 1.00 116.60 ? 258 LEU D CG     1 
ATOM   19108 C  CD1    . LEU D  1 286 ? 168.032 168.076 121.195 1.00 113.69 ? 258 LEU D CD1    1 
ATOM   19109 C  CD2    . LEU D  1 286 ? 169.097 165.993 122.075 1.00 114.09 ? 258 LEU D CD2    1 
ATOM   19110 H  H      . LEU D  1 286 ? 165.730 165.639 119.328 1.00 110.69 ? 258 LEU D H      1 
ATOM   19111 H  HA     . LEU D  1 286 ? 167.110 164.115 120.961 1.00 108.24 ? 258 LEU D HA     1 
ATOM   19112 H  HB2    . LEU D  1 286 ? 165.985 166.661 121.264 1.00 108.49 ? 258 LEU D HB2    1 
ATOM   19113 H  HB3    . LEU D  1 286 ? 166.628 165.935 122.519 1.00 107.74 ? 258 LEU D HB3    1 
ATOM   19114 H  HG     . LEU D  1 286 ? 168.226 166.279 120.256 1.00 114.82 ? 258 LEU D HG     1 
ATOM   19115 H  HD11   . LEU D  1 286 ? 168.919 168.391 120.960 1.00 113.47 ? 258 LEU D HD11   1 
ATOM   19116 H  HD12   . LEU D  1 286 ? 167.383 168.409 120.556 1.00 111.68 ? 258 LEU D HD12   1 
ATOM   19117 H  HD13   . LEU D  1 286 ? 167.801 168.373 122.088 1.00 111.53 ? 258 LEU D HD13   1 
ATOM   19118 H  HD21   . LEU D  1 286 ? 169.960 166.337 121.798 1.00 113.59 ? 258 LEU D HD21   1 
ATOM   19119 H  HD22   . LEU D  1 286 ? 168.910 166.265 122.988 1.00 112.27 ? 258 LEU D HD22   1 
ATOM   19120 H  HD23   . LEU D  1 286 ? 169.089 165.025 122.010 1.00 111.83 ? 258 LEU D HD23   1 
ATOM   19121 N  N      . ILE D  1 287 ? 164.005 163.914 121.323 1.00 102.58 ? 259 ILE D N      1 
ATOM   19122 C  CA     . ILE D  1 287 ? 162.976 163.188 122.057 1.00 102.88 ? 259 ILE D CA     1 
ATOM   19123 C  C      . ILE D  1 287 ? 163.010 161.709 121.702 1.00 105.30 ? 259 ILE D C      1 
ATOM   19124 O  O      . ILE D  1 287 ? 162.897 160.848 122.580 1.00 98.27  ? 259 ILE D O      1 
ATOM   19125 C  CB     . ILE D  1 287 ? 161.594 163.807 121.786 1.00 95.22  ? 259 ILE D CB     1 
ATOM   19126 C  CG1    . ILE D  1 287 ? 161.414 165.078 122.616 1.00 95.29  ? 259 ILE D CG1    1 
ATOM   19127 C  CG2    . ILE D  1 287 ? 160.488 162.808 122.096 1.00 93.82  ? 259 ILE D CG2    1 
ATOM   19128 C  CD1    . ILE D  1 287 ? 160.959 164.826 124.039 1.00 92.63  ? 259 ILE D CD1    1 
ATOM   19129 H  H      . ILE D  1 287 ? 163.734 164.289 120.598 1.00 105.08 ? 259 ILE D H      1 
ATOM   19130 H  HA     . ILE D  1 287 ? 163.153 163.268 123.007 1.00 102.69 ? 259 ILE D HA     1 
ATOM   19131 H  HB     . ILE D  1 287 ? 161.542 164.043 120.846 1.00 99.42  ? 259 ILE D HB     1 
ATOM   19132 H  HG12   . ILE D  1 287 ? 162.261 165.549 122.654 1.00 98.11  ? 259 ILE D HG12   1 
ATOM   19133 H  HG13   . ILE D  1 287 ? 160.748 165.638 122.188 1.00 98.97  ? 259 ILE D HG13   1 
ATOM   19134 H  HG21   . ILE D  1 287 ? 159.649 163.287 122.180 1.00 93.68  ? 259 ILE D HG21   1 
ATOM   19135 H  HG22   . ILE D  1 287 ? 160.425 162.166 121.372 1.00 97.04  ? 259 ILE D HG22   1 
ATOM   19136 H  HG23   . ILE D  1 287 ? 160.691 162.353 122.929 1.00 93.80  ? 259 ILE D HG23   1 
ATOM   19137 H  HD11   . ILE D  1 287 ? 161.098 165.632 124.560 1.00 93.11  ? 259 ILE D HD11   1 
ATOM   19138 H  HD12   . ILE D  1 287 ? 160.016 164.597 124.037 1.00 92.39  ? 259 ILE D HD12   1 
ATOM   19139 H  HD13   . ILE D  1 287 ? 161.478 164.098 124.413 1.00 93.11  ? 259 ILE D HD13   1 
ATOM   19140 N  N      . GLN D  1 288 ? 163.159 161.384 120.416 1.00 108.96 ? 260 GLN D N      1 
ATOM   19141 C  CA     . GLN D  1 288 ? 163.277 159.981 120.038 1.00 105.15 ? 260 GLN D CA     1 
ATOM   19142 C  C      . GLN D  1 288 ? 164.566 159.355 120.547 1.00 106.08 ? 260 GLN D C      1 
ATOM   19143 O  O      . GLN D  1 288 ? 164.606 158.138 120.750 1.00 104.48 ? 260 GLN D O      1 
ATOM   19144 C  CB     . GLN D  1 288 ? 163.199 159.800 118.521 1.00 109.39 ? 260 GLN D CB     1 
ATOM   19145 C  CG     . GLN D  1 288 ? 162.164 160.652 117.825 1.00 111.50 ? 260 GLN D CG     1 
ATOM   19146 C  CD     . GLN D  1 288 ? 161.723 160.066 116.503 1.00 118.79 ? 260 GLN D CD     1 
ATOM   19147 O  OE1    . GLN D  1 288 ? 161.725 158.850 116.317 1.00 124.74 ? 260 GLN D OE1    1 
ATOM   19148 N  NE2    . GLN D  1 288 ? 161.342 160.931 115.572 1.00 123.82 ? 260 GLN D NE2    1 
ATOM   19149 H  H      . GLN D  1 288 ? 163.197 161.944 119.763 1.00 108.23 ? 260 GLN D H      1 
ATOM   19150 H  HA     . GLN D  1 288 ? 162.538 159.492 120.431 1.00 104.92 ? 260 GLN D HA     1 
ATOM   19151 H  HB2    . GLN D  1 288 ? 164.063 160.023 118.139 1.00 109.85 ? 260 GLN D HB2    1 
ATOM   19152 H  HB3    . GLN D  1 288 ? 162.992 158.872 118.335 1.00 111.35 ? 260 GLN D HB3    1 
ATOM   19153 H  HG2    . GLN D  1 288 ? 161.385 160.752 118.395 1.00 110.82 ? 260 GLN D HG2    1 
ATOM   19154 H  HG3    . GLN D  1 288 ? 162.552 161.510 117.626 1.00 112.05 ? 260 GLN D HG3    1 
ATOM   19155 H  HE21   . GLN D  1 288 ? 161.354 161.775 115.738 1.00 119.82 ? 260 GLN D HE21   1 
ATOM   19156 H  HE22   . GLN D  1 288 ? 161.082 160.648 114.803 1.00 124.22 ? 260 GLN D HE22   1 
ATOM   19157 N  N      . GLU D  1 289 ? 165.618 160.150 120.761 1.00 105.47 ? 261 GLU D N      1 
ATOM   19158 C  CA     . GLU D  1 289 ? 166.864 159.578 121.259 1.00 104.49 ? 261 GLU D CA     1 
ATOM   19159 C  C      . GLU D  1 289 ? 166.660 158.838 122.574 1.00 104.06 ? 261 GLU D C      1 
ATOM   19160 O  O      . GLU D  1 289 ? 167.379 157.876 122.861 1.00 110.73 ? 261 GLU D O      1 
ATOM   19161 C  CB     . GLU D  1 289 ? 167.916 160.670 121.434 1.00 111.44 ? 261 GLU D CB     1 
ATOM   19162 C  CG     . GLU D  1 289 ? 168.354 161.315 120.128 1.00 120.28 ? 261 GLU D CG     1 
ATOM   19163 C  CD     . GLU D  1 289 ? 169.849 161.231 119.880 1.00 125.47 ? 261 GLU D CD     1 
ATOM   19164 O  OE1    . GLU D  1 289 ? 170.578 160.683 120.733 1.00 122.84 ? 261 GLU D OE1    1 
ATOM   19165 O  OE2    . GLU D  1 289 ? 170.299 161.720 118.823 1.00 124.85 ? 261 GLU D OE2    1 
ATOM   19166 H  H      . GLU D  1 289 ? 165.635 161.000 120.628 1.00 106.49 ? 261 GLU D H      1 
ATOM   19167 H  HA     . GLU D  1 289 ? 167.200 158.942 120.608 1.00 108.62 ? 261 GLU D HA     1 
ATOM   19168 H  HB2    . GLU D  1 289 ? 167.544 161.368 121.995 1.00 110.49 ? 261 GLU D HB2    1 
ATOM   19169 H  HB3    . GLU D  1 289 ? 168.689 160.282 121.869 1.00 111.69 ? 261 GLU D HB3    1 
ATOM   19170 H  HG2    . GLU D  1 289 ? 167.903 160.873 119.391 1.00 115.53 ? 261 GLU D HG2    1 
ATOM   19171 H  HG3    . GLU D  1 289 ? 168.112 162.254 120.147 1.00 115.76 ? 261 GLU D HG3    1 
ATOM   19172 N  N      . ARG D  1 290 ? 165.691 159.261 123.379 1.00 104.23 ? 262 ARG D N      1 
ATOM   19173 C  CA     . ARG D  1 290 ? 165.422 158.642 124.669 1.00 103.57 ? 262 ARG D CA     1 
ATOM   19174 C  C      . ARG D  1 290 ? 164.409 157.508 124.578 1.00 100.69 ? 262 ARG D C      1 
ATOM   19175 O  O      . ARG D  1 290 ? 164.088 156.896 125.601 1.00 97.64  ? 262 ARG D O      1 
ATOM   19176 C  CB     . ARG D  1 290 ? 164.932 159.708 125.656 1.00 107.12 ? 262 ARG D CB     1 
ATOM   19177 C  CG     . ARG D  1 290 ? 164.580 159.211 127.062 1.00 109.28 ? 262 ARG D CG     1 
ATOM   19178 C  CD     . ARG D  1 290 ? 165.649 158.323 127.712 1.00 108.38 ? 262 ARG D CD     1 
ATOM   19179 N  NE     . ARG D  1 290 ? 167.019 158.584 127.283 1.00 110.78 ? 262 ARG D NE     1 
ATOM   19180 C  CZ     . ARG D  1 290 ? 167.602 159.776 127.265 1.00 113.72 ? 262 ARG D CZ     1 
ATOM   19181 N  NH1    . ARG D  1 290 ? 166.999 160.852 127.742 1.00 115.91 ? 262 ARG D NH1    1 
ATOM   19182 N  NH2    . ARG D  1 290 ? 168.831 159.888 126.772 1.00 115.23 ? 262 ARG D NH2    1 
ATOM   19183 H  H      . ARG D  1 290 ? 165.165 159.917 123.195 1.00 105.31 ? 262 ARG D H      1 
ATOM   19184 H  HA     . ARG D  1 290 ? 166.250 158.270 125.006 1.00 104.27 ? 262 ARG D HA     1 
ATOM   19185 H  HB2    . ARG D  1 290 ? 165.609 160.395 125.734 1.00 106.92 ? 262 ARG D HB2    1 
ATOM   19186 H  HB3    . ARG D  1 290 ? 164.126 160.104 125.289 1.00 105.49 ? 262 ARG D HB3    1 
ATOM   19187 H  HG2    . ARG D  1 290 ? 164.447 159.981 127.637 1.00 108.50 ? 262 ARG D HG2    1 
ATOM   19188 H  HG3    . ARG D  1 290 ? 163.757 158.702 127.019 1.00 108.45 ? 262 ARG D HG3    1 
ATOM   19189 H  HD2    . ARG D  1 290 ? 165.613 158.457 128.671 1.00 109.55 ? 262 ARG D HD2    1 
ATOM   19190 H  HD3    . ARG D  1 290 ? 165.449 157.397 127.507 1.00 107.72 ? 262 ARG D HD3    1 
ATOM   19191 H  HE     . ARG D  1 290 ? 167.481 157.914 127.005 1.00 110.73 ? 262 ARG D HE     1 
ATOM   19192 H  HH11   . ARG D  1 290 ? 166.207 160.800 128.067 1.00 113.13 ? 262 ARG D HH11   1 
ATOM   19193 H  HH12   . ARG D  1 290 ? 167.402 161.612 127.723 1.00 115.80 ? 262 ARG D HH12   1 
ATOM   19194 H  HH21   . ARG D  1 290 ? 169.233 159.194 126.461 1.00 114.26 ? 262 ARG D HH21   1 
ATOM   19195 H  HH22   . ARG D  1 290 ? 169.222 160.654 126.761 1.00 115.07 ? 262 ARG D HH22   1 
ATOM   19196 N  N      . GLY D  1 291 ? 163.904 157.204 123.384 1.00 100.07 ? 263 GLY D N      1 
ATOM   19197 C  CA     . GLY D  1 291 ? 162.975 156.114 123.190 1.00 99.29  ? 263 GLY D CA     1 
ATOM   19198 C  C      . GLY D  1 291 ? 161.520 156.521 123.098 1.00 102.10 ? 263 GLY D C      1 
ATOM   19199 O  O      . GLY D  1 291 ? 160.686 155.686 122.730 1.00 100.69 ? 263 GLY D O      1 
ATOM   19200 H  H      . GLY D  1 291 ? 164.093 157.628 122.660 1.00 102.16 ? 263 GLY D H      1 
ATOM   19201 H  HA2    . GLY D  1 291 ? 163.205 155.648 122.371 1.00 100.56 ? 263 GLY D HA2    1 
ATOM   19202 H  HA3    . GLY D  1 291 ? 163.064 155.487 123.924 1.00 101.00 ? 263 GLY D HA3    1 
ATOM   19203 N  N      . TRP D  1 292 ? 161.189 157.766 123.422 1.00 103.10 ? 264 TRP D N      1 
ATOM   19204 C  CA     . TRP D  1 292 ? 159.822 158.238 123.297 1.00 96.95  ? 264 TRP D CA     1 
ATOM   19205 C  C      . TRP D  1 292 ? 159.501 158.545 121.839 1.00 103.29 ? 264 TRP D C      1 
ATOM   19206 O  O      . TRP D  1 292 ? 160.372 158.544 120.967 1.00 108.07 ? 264 TRP D O      1 
ATOM   19207 C  CB     . TRP D  1 292 ? 159.607 159.477 124.159 1.00 92.65  ? 264 TRP D CB     1 
ATOM   19208 C  CG     . TRP D  1 292 ? 159.843 159.226 125.600 1.00 86.60  ? 264 TRP D CG     1 
ATOM   19209 C  CD1    . TRP D  1 292 ? 161.029 159.302 126.256 1.00 87.48  ? 264 TRP D CD1    1 
ATOM   19210 C  CD2    . TRP D  1 292 ? 158.868 158.849 126.572 1.00 79.62  ? 264 TRP D CD2    1 
ATOM   19211 N  NE1    . TRP D  1 292 ? 160.856 158.997 127.580 1.00 86.40  ? 264 TRP D NE1    1 
ATOM   19212 C  CE2    . TRP D  1 292 ? 159.535 158.714 127.799 1.00 77.45  ? 264 TRP D CE2    1 
ATOM   19213 C  CE3    . TRP D  1 292 ? 157.493 158.615 126.523 1.00 78.56  ? 264 TRP D CE3    1 
ATOM   19214 C  CZ2    . TRP D  1 292 ? 158.877 158.362 128.968 1.00 77.72  ? 264 TRP D CZ2    1 
ATOM   19215 C  CZ3    . TRP D  1 292 ? 156.844 158.260 127.680 1.00 80.43  ? 264 TRP D CZ3    1 
ATOM   19216 C  CH2    . TRP D  1 292 ? 157.534 158.136 128.887 1.00 81.92  ? 264 TRP D CH2    1 
ATOM   19217 H  H      . TRP D  1 292 ? 161.741 158.356 123.717 1.00 99.89  ? 264 TRP D H      1 
ATOM   19218 H  HA     . TRP D  1 292 ? 159.216 157.546 123.603 1.00 93.53  ? 264 TRP D HA     1 
ATOM   19219 H  HB2    . TRP D  1 292 ? 160.220 160.172 123.872 1.00 92.96  ? 264 TRP D HB2    1 
ATOM   19220 H  HB3    . TRP D  1 292 ? 158.691 159.779 124.054 1.00 90.98  ? 264 TRP D HB3    1 
ATOM   19221 H  HD1    . TRP D  1 292 ? 161.841 159.527 125.863 1.00 90.08  ? 264 TRP D HD1    1 
ATOM   19222 H  HE1    . TRP D  1 292 ? 161.475 158.986 128.177 1.00 87.53  ? 264 TRP D HE1    1 
ATOM   19223 H  HE3    . TRP D  1 292 ? 157.026 158.696 125.723 1.00 80.49  ? 264 TRP D HE3    1 
ATOM   19224 H  HZ2    . TRP D  1 292 ? 159.334 158.276 129.773 1.00 80.00  ? 264 TRP D HZ2    1 
ATOM   19225 H  HZ3    . TRP D  1 292 ? 155.927 158.101 127.659 1.00 79.99  ? 264 TRP D HZ3    1 
ATOM   19226 H  HH2    . TRP D  1 292 ? 157.067 157.895 129.655 1.00 82.97  ? 264 TRP D HH2    1 
ATOM   19227 N  N      . GLU D  1 293 ? 158.223 158.806 121.576 1.00 105.76 ? 265 GLU D N      1 
ATOM   19228 C  CA     . GLU D  1 293 ? 157.782 159.148 120.234 1.00 106.87 ? 265 GLU D CA     1 
ATOM   19229 C  C      . GLU D  1 293 ? 156.550 160.034 120.321 1.00 99.01  ? 265 GLU D C      1 
ATOM   19230 O  O      . GLU D  1 293 ? 155.707 159.868 121.207 1.00 93.59  ? 265 GLU D O      1 
ATOM   19231 C  CB     . GLU D  1 293 ? 157.476 157.895 119.409 1.00 106.36 ? 265 GLU D CB     1 
ATOM   19232 C  CG     . GLU D  1 293 ? 158.613 157.472 118.498 1.00 114.21 ? 265 GLU D CG     1 
ATOM   19233 C  CD     . GLU D  1 293 ? 158.245 156.301 117.616 1.00 123.59 ? 265 GLU D CD     1 
ATOM   19234 O  OE1    . GLU D  1 293 ? 158.726 156.249 116.464 1.00 134.54 ? 265 GLU D OE1    1 
ATOM   19235 O  OE2    . GLU D  1 293 ? 157.472 155.433 118.072 1.00 120.34 ? 265 GLU D OE2    1 
ATOM   19236 H  H      . GLU D  1 293 ? 157.593 158.790 122.160 1.00 99.54  ? 265 GLU D H      1 
ATOM   19237 H  HA     . GLU D  1 293 ? 158.482 159.646 119.783 1.00 107.23 ? 265 GLU D HA     1 
ATOM   19238 H  HB2    . GLU D  1 293 ? 157.291 157.160 120.013 1.00 106.27 ? 265 GLU D HB2    1 
ATOM   19239 H  HB3    . GLU D  1 293 ? 156.700 158.068 118.853 1.00 107.58 ? 265 GLU D HB3    1 
ATOM   19240 H  HG2    . GLU D  1 293 ? 158.853 158.217 117.924 1.00 114.84 ? 265 GLU D HG2    1 
ATOM   19241 H  HG3    . GLU D  1 293 ? 159.374 157.212 119.041 1.00 112.39 ? 265 GLU D HG3    1 
ATOM   19242 N  N      . PHE D  1 294 ? 156.456 160.979 119.392 1.00 91.32  ? 266 PHE D N      1 
ATOM   19243 C  CA     . PHE D  1 294 ? 155.302 161.863 119.341 1.00 90.17  ? 266 PHE D CA     1 
ATOM   19244 C  C      . PHE D  1 294 ? 154.090 161.100 118.828 1.00 98.99  ? 266 PHE D C      1 
ATOM   19245 O  O      . PHE D  1 294 ? 154.183 160.359 117.846 1.00 108.92 ? 266 PHE D O      1 
ATOM   19246 C  CB     . PHE D  1 294 ? 155.591 163.060 118.436 1.00 91.38  ? 266 PHE D CB     1 
ATOM   19247 C  CG     . PHE D  1 294 ? 156.538 164.070 119.031 1.00 97.49  ? 266 PHE D CG     1 
ATOM   19248 C  CD1    . PHE D  1 294 ? 156.601 164.279 120.398 1.00 95.84  ? 266 PHE D CD1    1 
ATOM   19249 C  CD2    . PHE D  1 294 ? 157.365 164.817 118.211 1.00 105.93 ? 266 PHE D CD2    1 
ATOM   19250 C  CE1    . PHE D  1 294 ? 157.470 165.207 120.931 1.00 97.33  ? 266 PHE D CE1    1 
ATOM   19251 C  CE2    . PHE D  1 294 ? 158.234 165.746 118.741 1.00 101.87 ? 266 PHE D CE2    1 
ATOM   19252 C  CZ     . PHE D  1 294 ? 158.286 165.941 120.101 1.00 98.31  ? 266 PHE D CZ     1 
ATOM   19253 H  H      . PHE D  1 294 ? 157.045 161.128 118.783 1.00 95.96  ? 266 PHE D H      1 
ATOM   19254 H  HA     . PHE D  1 294 ? 155.093 162.172 120.234 1.00 91.61  ? 266 PHE D HA     1 
ATOM   19255 H  HB2    . PHE D  1 294 ? 155.984 162.738 117.610 1.00 94.04  ? 266 PHE D HB2    1 
ATOM   19256 H  HB3    . PHE D  1 294 ? 154.756 163.515 118.246 1.00 94.79  ? 266 PHE D HB3    1 
ATOM   19257 H  HD1    . PHE D  1 294 ? 156.054 163.788 120.966 1.00 92.40  ? 266 PHE D HD1    1 
ATOM   19258 H  HD2    . PHE D  1 294 ? 157.334 164.690 117.290 1.00 102.23 ? 266 PHE D HD2    1 
ATOM   19259 H  HE1    . PHE D  1 294 ? 157.504 165.338 121.852 1.00 93.68  ? 266 PHE D HE1    1 
ATOM   19260 H  HE2    . PHE D  1 294 ? 158.785 166.241 118.179 1.00 101.05 ? 266 PHE D HE2    1 
ATOM   19261 H  HZ     . PHE D  1 294 ? 158.873 166.567 120.460 1.00 98.66  ? 266 PHE D HZ     1 
ATOM   19262 N  N      . MET D  1 295 ? 152.950 161.279 119.492 1.00 89.48  ? 267 MET D N      1 
ATOM   19263 C  CA     . MET D  1 295 ? 151.725 160.642 119.036 1.00 80.32  ? 267 MET D CA     1 
ATOM   19264 C  C      . MET D  1 295 ? 151.439 161.061 117.604 1.00 87.50  ? 267 MET D C      1 
ATOM   19265 O  O      . MET D  1 295 ? 151.555 162.237 117.255 1.00 85.91  ? 267 MET D O      1 
ATOM   19266 C  CB     . MET D  1 295 ? 150.561 161.021 119.944 1.00 81.70  ? 267 MET D CB     1 
ATOM   19267 C  CG     . MET D  1 295 ? 150.723 160.557 121.369 1.00 78.64  ? 267 MET D CG     1 
ATOM   19268 S  SD     . MET D  1 295 ? 149.269 160.886 122.379 1.00 94.87  ? 267 MET D SD     1 
ATOM   19269 C  CE     . MET D  1 295 ? 149.120 159.344 123.274 1.00 92.92  ? 267 MET D CE     1 
ATOM   19270 H  H      . MET D  1 295 ? 152.863 161.760 120.200 1.00 88.82  ? 267 MET D H      1 
ATOM   19271 H  HA     . MET D  1 295 ? 151.835 159.679 119.071 1.00 85.72  ? 267 MET D HA     1 
ATOM   19272 H  HB2    . MET D  1 295 ? 150.474 161.987 119.952 1.00 85.04  ? 267 MET D HB2    1 
ATOM   19273 H  HB3    . MET D  1 295 ? 149.749 160.622 119.593 1.00 86.48  ? 267 MET D HB3    1 
ATOM   19274 H  HG2    . MET D  1 295 ? 150.871 159.599 121.364 1.00 83.63  ? 267 MET D HG2    1 
ATOM   19275 H  HG3    . MET D  1 295 ? 151.480 161.012 121.770 1.00 82.21  ? 267 MET D HG3    1 
ATOM   19276 H  HE1    . MET D  1 295 ? 148.282 159.343 123.763 1.00 90.21  ? 267 MET D HE1    1 
ATOM   19277 H  HE2    . MET D  1 295 ? 149.135 158.609 122.641 1.00 89.49  ? 267 MET D HE2    1 
ATOM   19278 H  HE3    . MET D  1 295 ? 149.864 159.264 123.892 1.00 85.77  ? 267 MET D HE3    1 
ATOM   19279 N  N      . TRP D  1 296 ? 151.081 160.092 116.767 1.00 88.74  ? 268 TRP D N      1 
ATOM   19280 C  CA     . TRP D  1 296 ? 150.895 160.371 115.352 1.00 92.04  ? 268 TRP D CA     1 
ATOM   19281 C  C      . TRP D  1 296 ? 150.248 159.195 114.634 1.00 97.79  ? 268 TRP D C      1 
ATOM   19282 O  O      . TRP D  1 296 ? 150.626 158.043 114.861 1.00 109.86 ? 268 TRP D O      1 
ATOM   19283 C  CB     . TRP D  1 296 ? 152.243 160.707 114.718 1.00 89.85  ? 268 TRP D CB     1 
ATOM   19284 C  CG     . TRP D  1 296 ? 152.185 161.003 113.263 1.00 92.25  ? 268 TRP D CG     1 
ATOM   19285 C  CD1    . TRP D  1 296 ? 152.152 162.232 112.680 1.00 94.40  ? 268 TRP D CD1    1 
ATOM   19286 C  CD2    . TRP D  1 296 ? 152.172 160.051 112.196 1.00 94.27  ? 268 TRP D CD2    1 
ATOM   19287 N  NE1    . TRP D  1 296 ? 152.114 162.108 111.315 1.00 99.36  ? 268 TRP D NE1    1 
ATOM   19288 C  CE2    . TRP D  1 296 ? 152.126 160.777 110.992 1.00 100.18 ? 268 TRP D CE2    1 
ATOM   19289 C  CE3    . TRP D  1 296 ? 152.194 158.656 112.141 1.00 93.73  ? 268 TRP D CE3    1 
ATOM   19290 C  CZ2    . TRP D  1 296 ? 152.097 160.155 109.749 1.00 102.04 ? 268 TRP D CZ2    1 
ATOM   19291 C  CZ3    . TRP D  1 296 ? 152.165 158.042 110.907 1.00 96.80  ? 268 TRP D CZ3    1 
ATOM   19292 C  CH2    . TRP D  1 296 ? 152.118 158.790 109.728 1.00 99.77  ? 268 TRP D CH2    1 
ATOM   19293 H  H      . TRP D  1 296 ? 150.941 159.275 116.993 1.00 91.51  ? 268 TRP D H      1 
ATOM   19294 H  HA     . TRP D  1 296 ? 150.314 161.142 115.253 1.00 92.67  ? 268 TRP D HA     1 
ATOM   19295 H  HB2    . TRP D  1 296 ? 152.610 161.489 115.160 1.00 91.66  ? 268 TRP D HB2    1 
ATOM   19296 H  HB3    . TRP D  1 296 ? 152.840 159.953 114.841 1.00 92.73  ? 268 TRP D HB3    1 
ATOM   19297 H  HD1    . TRP D  1 296 ? 152.155 163.040 113.140 1.00 93.61  ? 268 TRP D HD1    1 
ATOM   19298 H  HE1    . TRP D  1 296 ? 152.087 162.759 110.753 1.00 100.06 ? 268 TRP D HE1    1 
ATOM   19299 H  HE3    . TRP D  1 296 ? 152.225 158.151 112.922 1.00 95.40  ? 268 TRP D HE3    1 
ATOM   19300 H  HZ2    . TRP D  1 296 ? 152.065 160.650 108.962 1.00 101.77 ? 268 TRP D HZ2    1 
ATOM   19301 H  HZ3    . TRP D  1 296 ? 152.179 157.113 110.859 1.00 97.75  ? 268 TRP D HZ3    1 
ATOM   19302 H  HH2    . TRP D  1 296 ? 152.100 158.348 108.910 1.00 99.79  ? 268 TRP D HH2    1 
ATOM   19303 N  N      . ASN D  1 297 ? 149.275 159.472 113.768 1.00 91.63  ? 269 ASN D N      1 
ATOM   19304 C  CA     . ASN D  1 297 ? 148.701 158.456 112.900 1.00 92.24  ? 269 ASN D CA     1 
ATOM   19305 C  C      . ASN D  1 297 ? 148.417 159.072 111.539 1.00 101.99 ? 269 ASN D C      1 
ATOM   19306 O  O      . ASN D  1 297 ? 148.161 160.272 111.427 1.00 109.18 ? 269 ASN D O      1 
ATOM   19307 C  CB     . ASN D  1 297 ? 147.424 157.853 113.495 1.00 88.64  ? 269 ASN D CB     1 
ATOM   19308 C  CG     . ASN D  1 297 ? 146.256 158.809 113.462 1.00 101.12 ? 269 ASN D CG     1 
ATOM   19309 O  OD1    . ASN D  1 297 ? 145.794 159.212 112.396 1.00 108.41 ? 269 ASN D OD1    1 
ATOM   19310 N  ND2    . ASN D  1 297 ? 145.759 159.170 114.637 1.00 102.98 ? 269 ASN D ND2    1 
ATOM   19311 H  H      . ASN D  1 297 ? 148.929 160.252 113.665 1.00 94.72  ? 269 ASN D H      1 
ATOM   19312 H  HA     . ASN D  1 297 ? 149.344 157.740 112.778 1.00 96.72  ? 269 ASN D HA     1 
ATOM   19313 H  HB2    . ASN D  1 297 ? 147.181 157.064 112.985 1.00 94.34  ? 269 ASN D HB2    1 
ATOM   19314 H  HB3    . ASN D  1 297 ? 147.590 157.613 114.420 1.00 93.31  ? 269 ASN D HB3    1 
ATOM   19315 H  HD21   . ASN D  1 297 ? 145.092 159.711 114.673 1.00 101.21 ? 269 ASN D HD21   1 
ATOM   19316 H  HD22   . ASN D  1 297 ? 146.106 158.866 115.363 1.00 100.06 ? 269 ASN D HD22   1 
ATOM   19317 N  N      . GLU D  1 298 ? 148.453 158.230 110.504 1.00 105.81 ? 270 GLU D N      1 
ATOM   19318 C  CA     . GLU D  1 298 ? 148.370 158.733 109.136 1.00 109.62 ? 270 GLU D CA     1 
ATOM   19319 C  C      . GLU D  1 298 ? 147.053 159.455 108.881 1.00 107.38 ? 270 GLU D C      1 
ATOM   19320 O  O      . GLU D  1 298 ? 147.029 160.513 108.241 1.00 104.62 ? 270 GLU D O      1 
ATOM   19321 C  CB     . GLU D  1 298 ? 148.543 157.580 108.148 1.00 101.30 ? 270 GLU D CB     1 
ATOM   19322 H  H      . GLU D  1 298 ? 148.524 157.375 110.568 1.00 101.74 ? 270 GLU D H      1 
ATOM   19323 H  HA     . GLU D  1 298 ? 149.091 159.364 108.988 1.00 104.90 ? 270 GLU D HA     1 
ATOM   19324 N  N      . ARG D  1 299 ? 145.945 158.898 109.367 1.00 105.23 ? 271 ARG D N      1 
ATOM   19325 C  CA     . ARG D  1 299 ? 144.641 159.487 109.094 1.00 109.63 ? 271 ARG D CA     1 
ATOM   19326 C  C      . ARG D  1 299 ? 144.476 160.860 109.728 1.00 105.70 ? 271 ARG D C      1 
ATOM   19327 O  O      . ARG D  1 299 ? 143.636 161.638 109.267 1.00 111.53 ? 271 ARG D O      1 
ATOM   19328 C  CB     . ARG D  1 299 ? 143.533 158.560 109.592 1.00 111.02 ? 271 ARG D CB     1 
ATOM   19329 H  H      . ARG D  1 299 ? 145.923 158.188 109.852 1.00 105.75 ? 271 ARG D H      1 
ATOM   19330 H  HA     . ARG D  1 299 ? 144.537 159.588 108.135 1.00 111.61 ? 271 ARG D HA     1 
ATOM   19331 N  N      . LEU D  1 300 ? 145.257 161.181 110.760 1.00 100.34 ? 272 LEU D N      1 
ATOM   19332 C  CA     . LEU D  1 300 ? 145.058 162.408 111.517 1.00 100.56 ? 272 LEU D CA     1 
ATOM   19333 C  C      . LEU D  1 300 ? 146.305 163.261 111.684 1.00 98.62  ? 272 LEU D C      1 
ATOM   19334 O  O      . LEU D  1 300 ? 146.170 164.442 112.018 1.00 107.27 ? 272 LEU D O      1 
ATOM   19335 C  CB     . LEU D  1 300 ? 144.516 162.086 112.918 1.00 98.59  ? 272 LEU D CB     1 
ATOM   19336 C  CG     . LEU D  1 300 ? 143.056 161.657 113.025 1.00 99.89  ? 272 LEU D CG     1 
ATOM   19337 C  CD1    . LEU D  1 300 ? 142.665 161.532 114.484 1.00 98.44  ? 272 LEU D CD1    1 
ATOM   19338 C  CD2    . LEU D  1 300 ? 142.145 162.638 112.309 1.00 102.06 ? 272 LEU D CD2    1 
ATOM   19339 H  H      . LEU D  1 300 ? 145.912 160.700 111.040 1.00 103.13 ? 272 LEU D H      1 
ATOM   19340 H  HA     . LEU D  1 300 ? 144.404 162.955 111.058 1.00 104.32 ? 272 LEU D HA     1 
ATOM   19341 H  HB2    . LEU D  1 300 ? 145.052 161.370 113.291 1.00 100.04 ? 272 LEU D HB2    1 
ATOM   19342 H  HB3    . LEU D  1 300 ? 144.620 162.879 113.467 1.00 101.23 ? 272 LEU D HB3    1 
ATOM   19343 H  HG     . LEU D  1 300 ? 142.949 160.788 112.609 1.00 102.22 ? 272 LEU D HG     1 
ATOM   19344 H  HD11   . LEU D  1 300 ? 141.703 161.420 114.546 1.00 100.53 ? 272 LEU D HD11   1 
ATOM   19345 H  HD12   . LEU D  1 300 ? 143.111 160.758 114.863 1.00 98.44  ? 272 LEU D HD12   1 
ATOM   19346 H  HD13   . LEU D  1 300 ? 142.935 162.335 114.955 1.00 99.10  ? 272 LEU D HD13   1 
ATOM   19347 H  HD21   . LEU D  1 300 ? 141.237 162.523 112.630 1.00 105.21 ? 272 LEU D HD21   1 
ATOM   19348 H  HD22   . LEU D  1 300 ? 142.449 163.541 112.490 1.00 100.63 ? 272 LEU D HD22   1 
ATOM   19349 H  HD23   . LEU D  1 300 ? 142.184 162.464 111.355 1.00 107.20 ? 272 LEU D HD23   1 
ATOM   19350 N  N      . GLY D  1 301 ? 147.496 162.723 111.470 1.00 102.24 ? 273 GLY D N      1 
ATOM   19351 C  CA     . GLY D  1 301 ? 148.666 163.488 111.835 1.00 101.61 ? 273 GLY D CA     1 
ATOM   19352 C  C      . GLY D  1 301 ? 148.833 163.515 113.347 1.00 95.11  ? 273 GLY D C      1 
ATOM   19353 O  O      . GLY D  1 301 ? 148.286 162.693 114.082 1.00 95.93  ? 273 GLY D O      1 
ATOM   19354 H  H      . GLY D  1 301 ? 147.648 161.949 111.129 1.00 103.29 ? 273 GLY D H      1 
ATOM   19355 H  HA2    . GLY D  1 301 ? 149.457 163.091 111.438 1.00 101.19 ? 273 GLY D HA2    1 
ATOM   19356 H  HA3    . GLY D  1 301 ? 148.578 164.400 111.516 1.00 102.00 ? 273 GLY D HA3    1 
ATOM   19357 N  N      . TYR D  1 302 ? 149.602 164.492 113.810 1.00 90.04  ? 274 TYR D N      1 
ATOM   19358 C  CA     . TYR D  1 302 ? 149.886 164.589 115.233 1.00 86.31  ? 274 TYR D CA     1 
ATOM   19359 C  C      . TYR D  1 302 ? 148.591 164.744 116.014 1.00 81.43  ? 274 TYR D C      1 
ATOM   19360 O  O      . TYR D  1 302 ? 147.743 165.572 115.675 1.00 87.11  ? 274 TYR D O      1 
ATOM   19361 C  CB     . TYR D  1 302 ? 150.817 165.767 115.503 1.00 90.85  ? 274 TYR D CB     1 
ATOM   19362 C  CG     . TYR D  1 302 ? 152.114 165.689 114.737 1.00 90.92  ? 274 TYR D CG     1 
ATOM   19363 C  CD1    . TYR D  1 302 ? 152.229 166.252 113.476 1.00 92.13  ? 274 TYR D CD1    1 
ATOM   19364 C  CD2    . TYR D  1 302 ? 153.217 165.041 115.266 1.00 88.98  ? 274 TYR D CD2    1 
ATOM   19365 C  CE1    . TYR D  1 302 ? 153.406 166.183 112.772 1.00 89.92  ? 274 TYR D CE1    1 
ATOM   19366 C  CE2    . TYR D  1 302 ? 154.397 164.966 114.567 1.00 93.09  ? 274 TYR D CE2    1 
ATOM   19367 C  CZ     . TYR D  1 302 ? 154.486 165.540 113.320 1.00 94.62  ? 274 TYR D CZ     1 
ATOM   19368 O  OH     . TYR D  1 302 ? 155.660 165.471 112.612 1.00 103.06 ? 274 TYR D OH     1 
ATOM   19369 H  H      . TYR D  1 302 ? 149.962 165.104 113.327 1.00 92.78  ? 274 TYR D H      1 
ATOM   19370 H  HA     . TYR D  1 302 ? 150.327 163.778 115.529 1.00 89.78  ? 274 TYR D HA     1 
ATOM   19371 H  HB2    . TYR D  1 302 ? 150.368 166.588 115.246 1.00 91.26  ? 274 TYR D HB2    1 
ATOM   19372 H  HB3    . TYR D  1 302 ? 151.030 165.789 116.449 1.00 91.14  ? 274 TYR D HB3    1 
ATOM   19373 H  HD1    . TYR D  1 302 ? 151.499 166.690 113.104 1.00 94.31  ? 274 TYR D HD1    1 
ATOM   19374 H  HD2    . TYR D  1 302 ? 153.159 164.654 116.110 1.00 91.79  ? 274 TYR D HD2    1 
ATOM   19375 H  HE1    . TYR D  1 302 ? 153.469 166.569 111.928 1.00 95.92  ? 274 TYR D HE1    1 
ATOM   19376 H  HE2    . TYR D  1 302 ? 155.133 164.531 114.935 1.00 93.84  ? 274 TYR D HE2    1 
ATOM   19377 H  HH     . TYR D  1 302 ? 156.239 165.053 113.055 1.00 100.98 ? 274 TYR D HH     1 
ATOM   19378 N  N      . ILE D  1 303 ? 148.443 163.949 117.067 1.00 76.96  ? 275 ILE D N      1 
ATOM   19379 C  CA     . ILE D  1 303 ? 147.212 163.909 117.846 1.00 78.60  ? 275 ILE D CA     1 
ATOM   19380 C  C      . ILE D  1 303 ? 147.293 164.950 118.953 1.00 82.81  ? 275 ILE D C      1 
ATOM   19381 O  O      . ILE D  1 303 ? 148.212 164.921 119.778 1.00 79.74  ? 275 ILE D O      1 
ATOM   19382 C  CB     . ILE D  1 303 ? 146.972 162.508 118.425 1.00 85.01  ? 275 ILE D CB     1 
ATOM   19383 C  CG1    . ILE D  1 303 ? 146.523 161.543 117.323 1.00 91.77  ? 275 ILE D CG1    1 
ATOM   19384 C  CG2    . ILE D  1 303 ? 145.954 162.561 119.551 1.00 87.37  ? 275 ILE D CG2    1 
ATOM   19385 C  CD1    . ILE D  1 303 ? 145.185 161.876 116.698 1.00 89.92  ? 275 ILE D CD1    1 
ATOM   19386 H  H      . ILE D  1 303 ? 149.052 163.414 117.355 1.00 82.03  ? 275 ILE D H      1 
ATOM   19387 H  HA     . ILE D  1 303 ? 146.465 164.140 117.274 1.00 81.85  ? 275 ILE D HA     1 
ATOM   19388 H  HB     . ILE D  1 303 ? 147.810 162.183 118.789 1.00 85.06  ? 275 ILE D HB     1 
ATOM   19389 H  HG12   . ILE D  1 303 ? 147.187 161.550 116.616 1.00 89.37  ? 275 ILE D HG12   1 
ATOM   19390 H  HG13   . ILE D  1 303 ? 146.458 160.652 117.699 1.00 91.36  ? 275 ILE D HG13   1 
ATOM   19391 H  HG21   . ILE D  1 303 ? 145.588 161.673 119.684 1.00 89.27  ? 275 ILE D HG21   1 
ATOM   19392 H  HG22   . ILE D  1 303 ? 146.392 162.861 120.363 1.00 86.20  ? 275 ILE D HG22   1 
ATOM   19393 H  HG23   . ILE D  1 303 ? 145.244 163.176 119.308 1.00 88.13  ? 275 ILE D HG23   1 
ATOM   19394 H  HD11   . ILE D  1 303 ? 144.897 161.123 116.162 1.00 91.31  ? 275 ILE D HD11   1 
ATOM   19395 H  HD12   . ILE D  1 303 ? 144.535 162.047 117.397 1.00 91.02  ? 275 ILE D HD12   1 
ATOM   19396 H  HD13   . ILE D  1 303 ? 145.282 162.661 116.138 1.00 91.28  ? 275 ILE D HD13   1 
ATOM   19397 N  N      . LEU D  1 304 ? 146.316 165.856 118.980 1.00 88.71  ? 276 LEU D N      1 
ATOM   19398 C  CA     . LEU D  1 304 ? 146.240 166.931 119.957 1.00 84.66  ? 276 LEU D CA     1 
ATOM   19399 C  C      . LEU D  1 304 ? 144.858 166.929 120.598 1.00 90.19  ? 276 LEU D C      1 
ATOM   19400 O  O      . LEU D  1 304 ? 143.907 166.351 120.069 1.00 91.52  ? 276 LEU D O      1 
ATOM   19401 C  CB     . LEU D  1 304 ? 146.531 168.287 119.303 1.00 87.44  ? 276 LEU D CB     1 
ATOM   19402 C  CG     . LEU D  1 304 ? 147.875 168.381 118.571 1.00 91.97  ? 276 LEU D CG     1 
ATOM   19403 C  CD1    . LEU D  1 304 ? 148.079 169.757 117.967 1.00 92.02  ? 276 LEU D CD1    1 
ATOM   19404 C  CD2    . LEU D  1 304 ? 149.024 168.058 119.502 1.00 96.60  ? 276 LEU D CD2    1 
ATOM   19405 H  H      . LEU D  1 304 ? 145.663 165.863 118.421 1.00 89.05  ? 276 LEU D H      1 
ATOM   19406 H  HA     . LEU D  1 304 ? 146.896 166.780 120.656 1.00 85.51  ? 276 LEU D HA     1 
ATOM   19407 H  HB2    . LEU D  1 304 ? 145.834 168.473 118.656 1.00 86.50  ? 276 LEU D HB2    1 
ATOM   19408 H  HB3    . LEU D  1 304 ? 146.524 168.970 119.992 1.00 89.06  ? 276 LEU D HB3    1 
ATOM   19409 H  HG     . LEU D  1 304 ? 147.886 167.734 117.849 1.00 88.28  ? 276 LEU D HG     1 
ATOM   19410 H  HD11   . LEU D  1 304 ? 148.967 169.803 117.581 1.00 87.85  ? 276 LEU D HD11   1 
ATOM   19411 H  HD12   . LEU D  1 304 ? 147.412 169.898 117.279 1.00 94.46  ? 276 LEU D HD12   1 
ATOM   19412 H  HD13   . LEU D  1 304 ? 147.986 170.425 118.664 1.00 93.89  ? 276 LEU D HD13   1 
ATOM   19413 H  HD21   . LEU D  1 304 ? 149.859 168.207 119.031 1.00 93.64  ? 276 LEU D HD21   1 
ATOM   19414 H  HD22   . LEU D  1 304 ? 148.976 168.638 120.276 1.00 96.07  ? 276 LEU D HD22   1 
ATOM   19415 H  HD23   . LEU D  1 304 ? 148.963 167.132 119.778 1.00 91.39  ? 276 LEU D HD23   1 
ATOM   19416 N  N      . THR D  1 305 ? 144.753 167.584 121.753 1.00 90.57  ? 277 THR D N      1 
ATOM   19417 C  CA     . THR D  1 305 ? 143.538 167.511 122.559 1.00 94.20  ? 277 THR D CA     1 
ATOM   19418 C  C      . THR D  1 305 ? 142.309 168.036 121.829 1.00 102.03 ? 277 THR D C      1 
ATOM   19419 O  O      . THR D  1 305 ? 141.381 167.275 121.541 1.00 104.18 ? 277 THR D O      1 
ATOM   19420 C  CB     . THR D  1 305 ? 143.709 168.306 123.850 1.00 99.03  ? 277 THR D CB     1 
ATOM   19421 O  OG1    . THR D  1 305 ? 144.072 169.655 123.538 1.00 99.89  ? 277 THR D OG1    1 
ATOM   19422 C  CG2    . THR D  1 305 ? 144.769 167.695 124.708 1.00 94.14  ? 277 THR D CG2    1 
ATOM   19423 H  H      . THR D  1 305 ? 145.371 168.077 122.092 1.00 91.11  ? 277 THR D H      1 
ATOM   19424 H  HA     . THR D  1 305 ? 143.373 166.585 122.796 1.00 91.20  ? 277 THR D HA     1 
ATOM   19425 H  HB     . THR D  1 305 ? 142.874 168.302 124.344 1.00 96.28  ? 277 THR D HB     1 
ATOM   19426 H  HG1    . THR D  1 305 ? 144.158 170.100 124.246 1.00 98.77  ? 277 THR D HG1    1 
ATOM   19427 H  HG21   . THR D  1 305 ? 144.974 168.294 125.442 1.00 92.33  ? 277 THR D HG21   1 
ATOM   19428 H  HG22   . THR D  1 305 ? 144.454 166.851 125.066 1.00 91.69  ? 277 THR D HG22   1 
ATOM   19429 H  HG23   . THR D  1 305 ? 145.575 167.542 124.191 1.00 92.42  ? 277 THR D HG23   1 
ATOM   19430 N  N      . CYS D  1 306 ? 142.290 169.326 121.530 1.00 104.90 ? 278 CYS D N      1 
ATOM   19431 C  CA     . CYS D  1 306 ? 141.120 169.937 120.918 1.00 88.49  ? 278 CYS D CA     1 
ATOM   19432 C  C      . CYS D  1 306 ? 141.088 169.607 119.433 1.00 86.36  ? 278 CYS D C      1 
ATOM   19433 O  O      . CYS D  1 306 ? 142.027 169.960 118.714 1.00 100.37 ? 278 CYS D O      1 
ATOM   19434 C  CB     . CYS D  1 306 ? 141.144 171.442 121.113 1.00 97.64  ? 278 CYS D CB     1 
ATOM   19435 S  SG     . CYS D  1 306 ? 139.956 172.319 120.091 1.00 114.59 ? 278 CYS D SG     1 
ATOM   19436 H  H      . CYS D  1 306 ? 142.942 169.870 121.671 1.00 101.65 ? 278 CYS D H      1 
ATOM   19437 H  HA     . CYS D  1 306 ? 140.324 169.594 121.349 1.00 91.89  ? 278 CYS D HA     1 
ATOM   19438 H  HB2    . CYS D  1 306 ? 140.943 171.641 122.041 1.00 98.26  ? 278 CYS D HB2    1 
ATOM   19439 H  HB3    . CYS D  1 306 ? 142.029 171.772 120.890 1.00 99.04  ? 278 CYS D HB3    1 
ATOM   19440 H  HG     . CYS D  1 306 ? 138.852 171.937 120.365 1.00 106.00 ? 278 CYS D HG     1 
ATOM   19441 N  N      . PRO D  1 307 ? 140.035 168.961 118.927 1.00 81.82  ? 279 PRO D N      1 
ATOM   19442 C  CA     . PRO D  1 307 ? 140.027 168.579 117.507 1.00 95.40  ? 279 PRO D CA     1 
ATOM   19443 C  C      . PRO D  1 307 ? 140.259 169.736 116.554 1.00 92.94  ? 279 PRO D C      1 
ATOM   19444 O  O      . PRO D  1 307 ? 140.430 169.498 115.354 1.00 94.48  ? 279 PRO D O      1 
ATOM   19445 C  CB     . PRO D  1 307 ? 138.635 167.970 117.314 1.00 106.45 ? 279 PRO D CB     1 
ATOM   19446 C  CG     . PRO D  1 307 ? 138.259 167.471 118.655 1.00 102.37 ? 279 PRO D CG     1 
ATOM   19447 C  CD     . PRO D  1 307 ? 138.867 168.422 119.643 1.00 96.36  ? 279 PRO D CD     1 
ATOM   19448 H  HA     . PRO D  1 307 ? 140.695 167.897 117.346 1.00 95.14  ? 279 PRO D HA     1 
ATOM   19449 H  HB2    . PRO D  1 307 ? 138.016 168.654 117.014 1.00 103.84 ? 279 PRO D HB2    1 
ATOM   19450 H  HB3    . PRO D  1 307 ? 138.681 167.242 116.676 1.00 100.91 ? 279 PRO D HB3    1 
ATOM   19451 H  HG2    . PRO D  1 307 ? 137.293 167.465 118.739 1.00 99.63  ? 279 PRO D HG2    1 
ATOM   19452 H  HG3    . PRO D  1 307 ? 138.617 166.577 118.779 1.00 98.18  ? 279 PRO D HG3    1 
ATOM   19453 H  HD2    . PRO D  1 307 ? 138.243 169.134 119.854 1.00 97.44  ? 279 PRO D HD2    1 
ATOM   19454 H  HD3    . PRO D  1 307 ? 139.147 167.944 120.439 1.00 95.25  ? 279 PRO D HD3    1 
ATOM   19455 N  N      . SER D  1 308 ? 140.260 170.976 117.035 1.00 92.14  ? 280 SER D N      1 
ATOM   19456 C  CA     . SER D  1 308 ? 140.605 172.091 116.163 1.00 109.77 ? 280 SER D CA     1 
ATOM   19457 C  C      . SER D  1 308 ? 142.054 171.999 115.707 1.00 112.30 ? 280 SER D C      1 
ATOM   19458 O  O      . SER D  1 308 ? 142.373 172.335 114.561 1.00 116.61 ? 280 SER D O      1 
ATOM   19459 C  CB     . SER D  1 308 ? 140.354 173.413 116.885 1.00 117.58 ? 280 SER D CB     1 
ATOM   19460 O  OG     . SER D  1 308 ? 141.229 173.560 117.988 1.00 116.82 ? 280 SER D OG     1 
ATOM   19461 H  H      . SER D  1 308 ? 140.062 171.198 117.841 1.00 96.72  ? 280 SER D H      1 
ATOM   19462 H  HA     . SER D  1 308 ? 140.039 172.065 115.376 1.00 108.17 ? 280 SER D HA     1 
ATOM   19463 H  HB2    . SER D  1 308 ? 140.503 174.144 116.265 1.00 115.22 ? 280 SER D HB2    1 
ATOM   19464 H  HB3    . SER D  1 308 ? 139.438 173.430 117.204 1.00 111.43 ? 280 SER D HB3    1 
ATOM   19465 H  HG     . SER D  1 308 ? 141.158 172.899 118.501 1.00 109.67 ? 280 SER D HG     1 
ATOM   19466 N  N      . ASN D  1 309 ? 142.942 171.543 116.587 1.00 110.02 ? 281 ASN D N      1 
ATOM   19467 C  CA     . ASN D  1 309 ? 144.375 171.538 116.332 1.00 97.25  ? 281 ASN D CA     1 
ATOM   19468 C  C      . ASN D  1 309 ? 144.864 170.272 115.641 1.00 93.62  ? 281 ASN D C      1 
ATOM   19469 O  O      . ASN D  1 309 ? 146.054 170.181 115.330 1.00 98.95  ? 281 ASN D O      1 
ATOM   19470 C  CB     . ASN D  1 309 ? 145.133 171.727 117.647 1.00 91.29  ? 281 ASN D CB     1 
ATOM   19471 C  CG     . ASN D  1 309 ? 144.826 173.053 118.307 1.00 95.99  ? 281 ASN D CG     1 
ATOM   19472 O  OD1    . ASN D  1 309 ? 144.704 174.075 117.637 1.00 100.01 ? 281 ASN D OD1    1 
ATOM   19473 N  ND2    . ASN D  1 309 ? 144.704 173.044 119.626 1.00 100.27 ? 281 ASN D ND2    1 
ATOM   19474 H  H      . ASN D  1 309 ? 142.731 171.224 117.357 1.00 104.14 ? 281 ASN D H      1 
ATOM   19475 H  HA     . ASN D  1 309 ? 144.589 172.288 115.758 1.00 98.96  ? 281 ASN D HA     1 
ATOM   19476 H  HB2    . ASN D  1 309 ? 144.883 171.019 118.262 1.00 94.38  ? 281 ASN D HB2    1 
ATOM   19477 H  HB3    . ASN D  1 309 ? 146.085 171.695 117.470 1.00 96.14  ? 281 ASN D HB3    1 
ATOM   19478 H  HD21   . ASN D  1 309 ? 144.532 173.774 120.047 1.00 102.54 ? 281 ASN D HD21   1 
ATOM   19479 H  HD22   . ASN D  1 309 ? 144.798 172.308 120.062 1.00 99.52  ? 281 ASN D HD22   1 
ATOM   19480 N  N      . LEU D  1 310 ? 143.987 169.304 115.383 1.00 96.11  ? 282 LEU D N      1 
ATOM   19481 C  CA     . LEU D  1 310 ? 144.388 168.064 114.731 1.00 90.97  ? 282 LEU D CA     1 
ATOM   19482 C  C      . LEU D  1 310 ? 145.133 168.338 113.435 1.00 98.24  ? 282 LEU D C      1 
ATOM   19483 O  O      . LEU D  1 310 ? 144.986 169.410 112.841 1.00 101.84 ? 282 LEU D O      1 
ATOM   19484 C  CB     . LEU D  1 310 ? 143.170 167.191 114.432 1.00 97.64  ? 282 LEU D CB     1 
ATOM   19485 C  CG     . LEU D  1 310 ? 142.616 166.269 115.517 1.00 95.77  ? 282 LEU D CG     1 
ATOM   19486 C  CD1    . LEU D  1 310 ? 141.759 165.207 114.865 1.00 97.19  ? 282 LEU D CD1    1 
ATOM   19487 C  CD2    . LEU D  1 310 ? 143.710 165.631 116.343 1.00 89.43  ? 282 LEU D CD2    1 
ATOM   19488 H  H      . LEU D  1 310 ? 143.150 169.342 115.577 1.00 98.92  ? 282 LEU D H      1 
ATOM   19489 H  HA     . LEU D  1 310 ? 144.991 167.581 115.316 1.00 92.11  ? 282 LEU D HA     1 
ATOM   19490 H  HB2    . LEU D  1 310 ? 142.444 167.781 114.174 1.00 100.17 ? 282 LEU D HB2    1 
ATOM   19491 H  HB3    . LEU D  1 310 ? 143.394 166.625 113.677 1.00 96.76  ? 282 LEU D HB3    1 
ATOM   19492 H  HG     . LEU D  1 310 ? 142.054 166.784 116.112 1.00 96.56  ? 282 LEU D HG     1 
ATOM   19493 H  HD11   . LEU D  1 310 ? 141.160 164.831 115.527 1.00 97.93  ? 282 LEU D HD11   1 
ATOM   19494 H  HD12   . LEU D  1 310 ? 141.247 165.613 114.149 1.00 98.77  ? 282 LEU D HD12   1 
ATOM   19495 H  HD13   . LEU D  1 310 ? 142.336 164.515 114.507 1.00 96.55  ? 282 LEU D HD13   1 
ATOM   19496 H  HD21   . LEU D  1 310 ? 143.333 164.897 116.853 1.00 91.66  ? 282 LEU D HD21   1 
ATOM   19497 H  HD22   . LEU D  1 310 ? 144.402 165.300 115.749 1.00 90.84  ? 282 LEU D HD22   1 
ATOM   19498 H  HD23   . LEU D  1 310 ? 144.081 166.296 116.944 1.00 90.90  ? 282 LEU D HD23   1 
ATOM   19499 N  N      . GLY D  1 311 ? 145.928 167.372 112.987 1.00 101.78 ? 283 GLY D N      1 
ATOM   19500 C  CA     . GLY D  1 311 ? 146.660 167.513 111.747 1.00 103.65 ? 283 GLY D CA     1 
ATOM   19501 C  C      . GLY D  1 311 ? 148.083 167.977 111.957 1.00 100.66 ? 283 GLY D C      1 
ATOM   19502 O  O      . GLY D  1 311 ? 148.960 167.185 112.311 1.00 100.19 ? 283 GLY D O      1 
ATOM   19503 H  H      . GLY D  1 311 ? 146.056 166.622 113.389 1.00 99.31  ? 283 GLY D H      1 
ATOM   19504 H  HA2    . GLY D  1 311 ? 146.682 166.663 111.282 1.00 102.61 ? 283 GLY D HA2    1 
ATOM   19505 H  HA3    . GLY D  1 311 ? 146.213 168.160 111.185 1.00 102.48 ? 283 GLY D HA3    1 
ATOM   19506 N  N      . THR D  1 312 ? 148.320 169.269 111.735 1.00 104.32 ? 284 THR D N      1 
ATOM   19507 C  CA     . THR D  1 312 ? 149.641 169.856 111.887 1.00 104.38 ? 284 THR D CA     1 
ATOM   19508 C  C      . THR D  1 312 ? 149.800 170.688 113.148 1.00 98.13  ? 284 THR D C      1 
ATOM   19509 O  O      . THR D  1 312 ? 150.930 171.043 113.491 1.00 95.30  ? 284 THR D O      1 
ATOM   19510 C  CB     . THR D  1 312 ? 149.962 170.746 110.680 1.00 108.08 ? 284 THR D CB     1 
ATOM   19511 O  OG1    . THR D  1 312 ? 149.051 171.848 110.645 1.00 115.75 ? 284 THR D OG1    1 
ATOM   19512 C  CG2    . THR D  1 312 ? 149.832 169.961 109.391 1.00 114.33 ? 284 THR D CG2    1 
ATOM   19513 H  H      . THR D  1 312 ? 147.718 169.833 111.492 1.00 103.34 ? 284 THR D H      1 
ATOM   19514 H  HA     . THR D  1 312 ? 150.301 169.146 111.915 1.00 102.78 ? 284 THR D HA     1 
ATOM   19515 H  HB     . THR D  1 312 ? 150.867 171.081 110.760 1.00 104.01 ? 284 THR D HB     1 
ATOM   19516 H  HG1    . THR D  1 312 ? 148.262 171.567 110.587 1.00 110.45 ? 284 THR D HG1    1 
ATOM   19517 H  HG21   . THR D  1 312 ? 150.097 170.513 108.639 1.00 111.01 ? 284 THR D HG21   1 
ATOM   19518 H  HG22   . THR D  1 312 ? 150.399 169.175 109.421 1.00 111.65 ? 284 THR D HG22   1 
ATOM   19519 H  HG23   . THR D  1 312 ? 148.912 169.681 109.265 1.00 110.22 ? 284 THR D HG23   1 
ATOM   19520 N  N      . GLY D  1 313 ? 148.709 171.020 113.834 1.00 99.54  ? 285 GLY D N      1 
ATOM   19521 C  CA     . GLY D  1 313 ? 148.770 171.923 114.961 1.00 97.65  ? 285 GLY D CA     1 
ATOM   19522 C  C      . GLY D  1 313 ? 149.229 173.324 114.625 1.00 104.48 ? 285 GLY D C      1 
ATOM   19523 O  O      . GLY D  1 313 ? 149.266 174.176 115.519 1.00 105.46 ? 285 GLY D O      1 
ATOM   19524 H  H      . GLY D  1 313 ? 147.919 170.729 113.660 1.00 100.98 ? 285 GLY D H      1 
ATOM   19525 H  HA2    . GLY D  1 313 ? 147.889 171.986 115.362 1.00 99.78  ? 285 GLY D HA2    1 
ATOM   19526 H  HA3    . GLY D  1 313 ? 149.376 171.559 115.624 1.00 95.78  ? 285 GLY D HA3    1 
ATOM   19527 N  N      . LEU D  1 314 ? 149.558 173.596 113.367 1.00 109.11 ? 286 LEU D N      1 
ATOM   19528 C  CA     . LEU D  1 314 ? 150.202 174.843 112.990 1.00 107.39 ? 286 LEU D CA     1 
ATOM   19529 C  C      . LEU D  1 314 ? 149.199 175.985 113.000 1.00 109.91 ? 286 LEU D C      1 
ATOM   19530 O  O      . LEU D  1 314 ? 148.108 175.866 112.437 1.00 117.37 ? 286 LEU D O      1 
ATOM   19531 C  CB     . LEU D  1 314 ? 150.830 174.702 111.606 1.00 110.70 ? 286 LEU D CB     1 
ATOM   19532 C  CG     . LEU D  1 314 ? 151.443 175.961 111.001 1.00 114.43 ? 286 LEU D CG     1 
ATOM   19533 C  CD1    . LEU D  1 314 ? 152.767 175.624 110.341 1.00 115.18 ? 286 LEU D CD1    1 
ATOM   19534 C  CD2    . LEU D  1 314 ? 150.494 176.601 110.008 1.00 116.94 ? 286 LEU D CD2    1 
ATOM   19535 H  H      . LEU D  1 314 ? 149.409 173.072 112.702 1.00 108.21 ? 286 LEU D H      1 
ATOM   19536 H  HA     . LEU D  1 314 ? 150.905 175.040 113.622 1.00 107.14 ? 286 LEU D HA     1 
ATOM   19537 H  HB2    . LEU D  1 314 ? 151.534 174.037 111.660 1.00 108.10 ? 286 LEU D HB2    1 
ATOM   19538 H  HB3    . LEU D  1 314 ? 150.144 174.391 110.994 1.00 109.95 ? 286 LEU D HB3    1 
ATOM   19539 H  HG     . LEU D  1 314 ? 151.614 176.602 111.709 1.00 112.99 ? 286 LEU D HG     1 
ATOM   19540 H  HD11   . LEU D  1 314 ? 153.154 176.436 109.979 1.00 113.61 ? 286 LEU D HD11   1 
ATOM   19541 H  HD12   . LEU D  1 314 ? 153.363 175.242 111.005 1.00 111.54 ? 286 LEU D HD12   1 
ATOM   19542 H  HD13   . LEU D  1 314 ? 152.611 174.985 109.629 1.00 114.00 ? 286 LEU D HD13   1 
ATOM   19543 H  HD21   . LEU D  1 314 ? 150.951 177.329 109.559 1.00 113.50 ? 286 LEU D HD21   1 
ATOM   19544 H  HD22   . LEU D  1 314 ? 150.220 175.933 109.361 1.00 112.62 ? 286 LEU D HD22   1 
ATOM   19545 H  HD23   . LEU D  1 314 ? 149.718 176.939 110.482 1.00 115.33 ? 286 LEU D HD23   1 
ATOM   19546 N  N      . ARG D  1 315 ? 149.571 177.093 113.635 1.00 111.52 ? 287 ARG D N      1 
ATOM   19547 C  CA     . ARG D  1 315 ? 148.751 178.301 113.676 1.00 123.09 ? 287 ARG D CA     1 
ATOM   19548 C  C      . ARG D  1 315 ? 149.593 179.528 113.362 1.00 118.99 ? 287 ARG D C      1 
ATOM   19549 O  O      . ARG D  1 315 ? 149.577 180.527 114.082 1.00 122.50 ? 287 ARG D O      1 
ATOM   19550 C  CB     . ARG D  1 315 ? 148.048 178.480 115.018 1.00 125.36 ? 287 ARG D CB     1 
ATOM   19551 C  CG     . ARG D  1 315 ? 146.819 179.376 114.916 1.00 126.58 ? 287 ARG D CG     1 
ATOM   19552 C  CD     . ARG D  1 315 ? 146.025 179.428 116.204 1.00 126.71 ? 287 ARG D CD     1 
ATOM   19553 N  NE     . ARG D  1 315 ? 146.636 180.302 117.197 1.00 131.37 ? 287 ARG D NE     1 
ATOM   19554 C  CZ     . ARG D  1 315 ? 146.531 181.623 117.202 1.00 133.65 ? 287 ARG D CZ     1 
ATOM   19555 N  NH1    . ARG D  1 315 ? 145.857 182.268 116.265 1.00 134.34 ? 287 ARG D NH1    1 
ATOM   19556 N  NH2    . ARG D  1 315 ? 147.114 182.317 118.175 1.00 135.95 ? 287 ARG D NH2    1 
ATOM   19557 H  H      . ARG D  1 315 ? 150.314 177.171 114.061 1.00 111.05 ? 287 ARG D H      1 
ATOM   19558 H  HA     . ARG D  1 315 ? 148.067 178.230 112.997 1.00 121.65 ? 287 ARG D HA     1 
ATOM   19559 H  HB2    . ARG D  1 315 ? 147.761 177.612 115.342 1.00 122.41 ? 287 ARG D HB2    1 
ATOM   19560 H  HB3    . ARG D  1 315 ? 148.664 178.884 115.649 1.00 120.87 ? 287 ARG D HB3    1 
ATOM   19561 H  HG2    . ARG D  1 315 ? 147.102 180.278 114.700 1.00 126.70 ? 287 ARG D HG2    1 
ATOM   19562 H  HG3    . ARG D  1 315 ? 146.237 179.035 114.219 1.00 124.26 ? 287 ARG D HG3    1 
ATOM   19563 H  HD2    . ARG D  1 315 ? 145.138 179.770 116.011 1.00 127.33 ? 287 ARG D HD2    1 
ATOM   19564 H  HD3    . ARG D  1 315 ? 145.956 178.536 116.574 1.00 124.16 ? 287 ARG D HD3    1 
ATOM   19565 H  HE     . ARG D  1 315 ? 147.125 179.937 117.804 1.00 128.90 ? 287 ARG D HE     1 
ATOM   19566 H  HH11   . ARG D  1 315 ? 145.474 181.831 115.632 1.00 133.11 ? 287 ARG D HH11   1 
ATOM   19567 H  HH12   . ARG D  1 315 ? 145.802 183.125 116.289 1.00 134.77 ? 287 ARG D HH12   1 
ATOM   19568 H  HH21   . ARG D  1 315 ? 147.555 181.908 118.789 1.00 133.90 ? 287 ARG D HH21   1 
ATOM   19569 H  HH22   . ARG D  1 315 ? 147.053 183.174 118.188 1.00 133.83 ? 287 ARG D HH22   1 
ATOM   19570 N  N      . ALA D  1 316 ? 150.354 179.462 112.274 1.00 119.18 ? 288 ALA D N      1 
ATOM   19571 C  CA     . ALA D  1 316 ? 151.105 180.625 111.830 1.00 123.24 ? 288 ALA D CA     1 
ATOM   19572 C  C      . ALA D  1 316 ? 150.167 181.812 111.649 1.00 134.68 ? 288 ALA D C      1 
ATOM   19573 O  O      . ALA D  1 316 ? 149.088 181.686 111.065 1.00 135.16 ? 288 ALA D O      1 
ATOM   19574 C  CB     . ALA D  1 316 ? 151.834 180.316 110.523 1.00 119.40 ? 288 ALA D CB     1 
ATOM   19575 H  H      . ALA D  1 316 ? 150.452 178.762 111.783 1.00 118.83 ? 288 ALA D H      1 
ATOM   19576 H  HA     . ALA D  1 316 ? 151.765 180.858 112.501 1.00 121.33 ? 288 ALA D HA     1 
ATOM   19577 H  HB1    . ALA D  1 316 ? 152.334 181.100 110.248 1.00 121.31 ? 288 ALA D HB1    1 
ATOM   19578 H  HB2    . ALA D  1 316 ? 152.439 179.572 110.667 1.00 116.24 ? 288 ALA D HB2    1 
ATOM   19579 H  HB3    . ALA D  1 316 ? 151.181 180.085 109.845 1.00 119.60 ? 288 ALA D HB3    1 
ATOM   19580 N  N      . GLY D  1 317 ? 150.581 182.964 112.163 1.00 137.49 ? 289 GLY D N      1 
ATOM   19581 C  CA     . GLY D  1 317 ? 149.761 184.159 112.093 1.00 136.83 ? 289 GLY D CA     1 
ATOM   19582 C  C      . GLY D  1 317 ? 150.543 185.356 112.580 1.00 147.74 ? 289 GLY D C      1 
ATOM   19583 O  O      . GLY D  1 317 ? 151.658 185.231 113.094 1.00 146.40 ? 289 GLY D O      1 
ATOM   19584 H  H      . GLY D  1 317 ? 151.336 183.078 112.558 1.00 133.26 ? 289 GLY D H      1 
ATOM   19585 H  HA2    . GLY D  1 317 ? 149.482 184.317 111.177 1.00 134.54 ? 289 GLY D HA2    1 
ATOM   19586 H  HA3    . GLY D  1 317 ? 148.973 184.052 112.648 1.00 134.37 ? 289 GLY D HA3    1 
ATOM   19587 N  N      . VAL D  1 318 ? 149.935 186.532 112.411 1.00 163.81 ? 290 VAL D N      1 
ATOM   19588 C  CA     . VAL D  1 318 ? 150.578 187.801 112.725 1.00 162.80 ? 290 VAL D CA     1 
ATOM   19589 C  C      . VAL D  1 318 ? 149.591 188.717 113.434 1.00 155.89 ? 290 VAL D C      1 
ATOM   19590 O  O      . VAL D  1 318 ? 148.374 188.569 113.320 1.00 151.70 ? 290 VAL D O      1 
ATOM   19591 C  CB     . VAL D  1 318 ? 151.114 188.505 111.457 1.00 164.84 ? 290 VAL D CB     1 
ATOM   19592 C  CG1    . VAL D  1 318 ? 152.202 187.673 110.803 1.00 157.34 ? 290 VAL D CG1    1 
ATOM   19593 C  CG2    . VAL D  1 318 ? 149.979 188.776 110.478 1.00 164.78 ? 290 VAL D CG2    1 
ATOM   19594 H  H      . VAL D  1 318 ? 149.133 186.619 112.111 1.00 159.14 ? 290 VAL D H      1 
ATOM   19595 H  HA     . VAL D  1 318 ? 151.326 187.642 113.321 1.00 158.03 ? 290 VAL D HA     1 
ATOM   19596 H  HB     . VAL D  1 318 ? 151.500 189.358 111.710 1.00 164.12 ? 290 VAL D HB     1 
ATOM   19597 H  HG11   . VAL D  1 318 ? 152.741 188.248 110.238 1.00 159.68 ? 290 VAL D HG11   1 
ATOM   19598 H  HG12   . VAL D  1 318 ? 152.751 187.275 111.493 1.00 153.82 ? 290 VAL D HG12   1 
ATOM   19599 H  HG13   . VAL D  1 318 ? 151.787 186.976 110.270 1.00 158.54 ? 290 VAL D HG13   1 
ATOM   19600 H  HG21   . VAL D  1 318 ? 150.353 189.120 109.653 1.00 165.96 ? 290 VAL D HG21   1 
ATOM   19601 H  HG22   . VAL D  1 318 ? 149.504 187.948 110.305 1.00 160.48 ? 290 VAL D HG22   1 
ATOM   19602 H  HG23   . VAL D  1 318 ? 149.374 189.430 110.863 1.00 163.67 ? 290 VAL D HG23   1 
ATOM   19603 N  N      . HIS D  1 319 ? 150.140 189.674 114.176 1.00 158.09 ? 291 HIS D N      1 
ATOM   19604 C  CA     . HIS D  1 319 ? 149.381 190.845 114.578 1.00 164.38 ? 291 HIS D CA     1 
ATOM   19605 C  C      . HIS D  1 319 ? 149.293 191.815 113.401 1.00 174.98 ? 291 HIS D C      1 
ATOM   19606 O  O      . HIS D  1 319 ? 149.900 191.608 112.348 1.00 181.64 ? 291 HIS D O      1 
ATOM   19607 C  CB     . HIS D  1 319 ? 150.024 191.518 115.789 1.00 160.75 ? 291 HIS D CB     1 
ATOM   19608 C  CG     . HIS D  1 319 ? 149.769 190.808 117.082 1.00 150.51 ? 291 HIS D CG     1 
ATOM   19609 N  ND1    . HIS D  1 319 ? 149.176 189.566 117.147 1.00 144.47 ? 291 HIS D ND1    1 
ATOM   19610 C  CD2    . HIS D  1 319 ? 150.024 191.170 118.361 1.00 144.61 ? 291 HIS D CD2    1 
ATOM   19611 C  CE1    . HIS D  1 319 ? 149.076 189.195 118.411 1.00 140.66 ? 291 HIS D CE1    1 
ATOM   19612 N  NE2    . HIS D  1 319 ? 149.586 190.148 119.167 1.00 140.80 ? 291 HIS D NE2    1 
ATOM   19613 H  H      . HIS D  1 319 ? 150.952 189.666 114.460 1.00 159.09 ? 291 HIS D H      1 
ATOM   19614 H  HA     . HIS D  1 319 ? 148.480 190.578 114.820 1.00 161.49 ? 291 HIS D HA     1 
ATOM   19615 H  HB2    . HIS D  1 319 ? 150.984 191.552 115.654 1.00 161.58 ? 291 HIS D HB2    1 
ATOM   19616 H  HB3    . HIS D  1 319 ? 149.672 192.418 115.872 1.00 161.27 ? 291 HIS D HB3    1 
ATOM   19617 H  HD2    . HIS D  1 319 ? 150.423 191.962 118.642 1.00 143.21 ? 291 HIS D HD2    1 
ATOM   19618 H  HE1    . HIS D  1 319 ? 148.712 188.394 118.715 1.00 141.16 ? 291 HIS D HE1    1 
ATOM   19619 H  HE2    . HIS D  1 319 ? 149.633 190.134 120.026 1.00 139.08 ? 291 HIS D HE2    1 
ATOM   19620 N  N      . ILE D  1 320 ? 148.527 192.887 113.578 1.00 174.60 ? 292 ILE D N      1 
ATOM   19621 C  CA     . ILE D  1 320 ? 148.265 193.825 112.492 1.00 178.60 ? 292 ILE D CA     1 
ATOM   19622 C  C      . ILE D  1 320 ? 148.188 195.238 113.048 1.00 189.41 ? 292 ILE D C      1 
ATOM   19623 O  O      . ILE D  1 320 ? 147.622 195.465 114.122 1.00 190.30 ? 292 ILE D O      1 
ATOM   19624 C  CB     . ILE D  1 320 ? 146.966 193.456 111.748 1.00 178.33 ? 292 ILE D CB     1 
ATOM   19625 C  CG1    . ILE D  1 320 ? 147.254 192.426 110.653 1.00 178.50 ? 292 ILE D CG1    1 
ATOM   19626 C  CG2    . ILE D  1 320 ? 146.296 194.694 111.171 1.00 184.46 ? 292 ILE D CG2    1 
ATOM   19627 C  CD1    . ILE D  1 320 ? 147.962 192.984 109.435 1.00 181.18 ? 292 ILE D CD1    1 
ATOM   19628 H  H      . ILE D  1 320 ? 148.147 193.095 114.320 1.00 174.28 ? 292 ILE D H      1 
ATOM   19629 H  HA     . ILE D  1 320 ? 148.999 193.791 111.861 1.00 179.38 ? 292 ILE D HA     1 
ATOM   19630 H  HB     . ILE D  1 320 ? 146.356 193.055 112.387 1.00 179.64 ? 292 ILE D HB     1 
ATOM   19631 H  HG12   . ILE D  1 320 ? 147.813 191.726 111.024 1.00 176.78 ? 292 ILE D HG12   1 
ATOM   19632 H  HG13   . ILE D  1 320 ? 146.412 192.047 110.356 1.00 179.79 ? 292 ILE D HG13   1 
ATOM   19633 H  HG21   . ILE D  1 320 ? 145.601 194.404 110.562 1.00 184.13 ? 292 ILE D HG21   1 
ATOM   19634 H  HG22   . ILE D  1 320 ? 145.896 195.211 111.888 1.00 184.65 ? 292 ILE D HG22   1 
ATOM   19635 H  HG23   . ILE D  1 320 ? 146.951 195.226 110.693 1.00 183.65 ? 292 ILE D HG23   1 
ATOM   19636 H  HD11   . ILE D  1 320 ? 148.131 192.258 108.814 1.00 180.25 ? 292 ILE D HD11   1 
ATOM   19637 H  HD12   . ILE D  1 320 ? 147.400 193.651 109.012 1.00 182.06 ? 292 ILE D HD12   1 
ATOM   19638 H  HD13   . ILE D  1 320 ? 148.802 193.381 109.708 1.00 180.40 ? 292 ILE D HD13   1 
ATOM   19639 N  N      . LYS D  1 321 ? 148.753 196.191 112.308 1.00 197.07 ? 293 LYS D N      1 
ATOM   19640 C  CA     . LYS D  1 321 ? 148.587 197.596 112.653 1.00 194.79 ? 293 LYS D CA     1 
ATOM   19641 C  C      . LYS D  1 321 ? 147.112 197.966 112.595 1.00 199.43 ? 293 LYS D C      1 
ATOM   19642 O  O      . LYS D  1 321 ? 146.397 197.599 111.659 1.00 201.43 ? 293 LYS D O      1 
ATOM   19643 C  CB     . LYS D  1 321 ? 149.394 198.480 111.702 1.00 187.45 ? 293 LYS D CB     1 
ATOM   19644 H  H      . LYS D  1 321 ? 149.233 196.050 111.609 1.00 190.21 ? 293 LYS D H      1 
ATOM   19645 H  HA     . LYS D  1 321 ? 148.906 197.747 113.557 1.00 191.44 ? 293 LYS D HA     1 
ATOM   19646 N  N      . LEU D  1 322 ? 146.657 198.701 113.602 1.00 200.96 ? 294 LEU D N      1 
ATOM   19647 C  CA     . LEU D  1 322 ? 145.229 198.914 113.789 1.00 196.60 ? 294 LEU D CA     1 
ATOM   19648 C  C      . LEU D  1 322 ? 144.621 199.765 112.680 1.00 203.30 ? 294 LEU D C      1 
ATOM   19649 O  O      . LEU D  1 322 ? 143.817 199.258 111.887 1.00 200.13 ? 294 LEU D O      1 
ATOM   19650 C  CB     . LEU D  1 322 ? 144.971 199.563 115.151 1.00 189.86 ? 294 LEU D CB     1 
ATOM   19651 H  H      . LEU D  1 322 ? 147.154 199.087 114.189 1.00 200.08 ? 294 LEU D H      1 
ATOM   19652 H  HA     . LEU D  1 322 ? 144.792 198.054 113.766 1.00 197.19 ? 294 LEU D HA     1 
ATOM   19653 N  N      . PRO D  1 323 ? 144.979 201.048 112.579 1.00 211.43 ? 295 PRO D N      1 
ATOM   19654 C  CA     . PRO D  1 323 ? 144.263 201.920 111.631 1.00 214.17 ? 295 PRO D CA     1 
ATOM   19655 C  C      . PRO D  1 323 ? 144.355 201.456 110.188 1.00 213.51 ? 295 PRO D C      1 
ATOM   19656 O  O      . PRO D  1 323 ? 143.390 201.616 109.430 1.00 212.34 ? 295 PRO D O      1 
ATOM   19657 C  CB     . PRO D  1 323 ? 144.933 203.286 111.839 1.00 216.69 ? 295 PRO D CB     1 
ATOM   19658 C  CG     . PRO D  1 323 ? 146.276 202.978 112.392 1.00 213.98 ? 295 PRO D CG     1 
ATOM   19659 C  CD     . PRO D  1 323 ? 146.121 201.732 113.210 1.00 209.98 ? 295 PRO D CD     1 
ATOM   19660 H  HA     . PRO D  1 323 ? 143.330 201.989 111.882 1.00 211.78 ? 295 PRO D HA     1 
ATOM   19661 H  HB2    . PRO D  1 323 ? 145.009 203.746 110.989 1.00 217.16 ? 295 PRO D HB2    1 
ATOM   19662 H  HB3    . PRO D  1 323 ? 144.415 203.810 112.469 1.00 216.92 ? 295 PRO D HB3    1 
ATOM   19663 H  HG2    . PRO D  1 323 ? 146.899 202.832 111.664 1.00 213.49 ? 295 PRO D HG2    1 
ATOM   19664 H  HG3    . PRO D  1 323 ? 146.571 203.715 112.950 1.00 215.87 ? 295 PRO D HG3    1 
ATOM   19665 H  HD2    . PRO D  1 323 ? 146.921 201.189 113.146 1.00 206.71 ? 295 PRO D HD2    1 
ATOM   19666 H  HD3    . PRO D  1 323 ? 145.915 201.957 114.131 1.00 207.39 ? 295 PRO D HD3    1 
ATOM   19667 N  N      . LEU D  1 324 ? 145.488 200.877 109.785 1.00 211.79 ? 296 LEU D N      1 
ATOM   19668 C  CA     . LEU D  1 324 ? 145.658 200.483 108.390 1.00 206.14 ? 296 LEU D CA     1 
ATOM   19669 C  C      . LEU D  1 324 ? 144.606 199.461 107.980 1.00 202.45 ? 296 LEU D C      1 
ATOM   19670 O  O      . LEU D  1 324 ? 144.012 199.562 106.901 1.00 198.55 ? 296 LEU D O      1 
ATOM   19671 C  CB     . LEU D  1 324 ? 147.065 199.927 108.173 1.00 201.17 ? 296 LEU D CB     1 
ATOM   19672 H  H      . LEU D  1 324 ? 146.161 200.705 110.292 1.00 209.33 ? 296 LEU D H      1 
ATOM   19673 H  HA     . LEU D  1 324 ? 145.553 201.265 107.826 1.00 207.06 ? 296 LEU D HA     1 
ATOM   19674 N  N      . LEU D  1 325 ? 144.365 198.466 108.829 1.00 201.29 ? 297 LEU D N      1 
ATOM   19675 C  CA     . LEU D  1 325 ? 143.327 197.478 108.583 1.00 198.11 ? 297 LEU D CA     1 
ATOM   19676 C  C      . LEU D  1 325 ? 142.015 197.816 109.278 1.00 197.46 ? 297 LEU D C      1 
ATOM   19677 O  O      . LEU D  1 325 ? 141.046 197.064 109.138 1.00 194.88 ? 297 LEU D O      1 
ATOM   19678 C  CB     . LEU D  1 325 ? 143.805 196.089 109.024 1.00 194.14 ? 297 LEU D CB     1 
ATOM   19679 C  CG     . LEU D  1 325 ? 144.875 195.390 108.172 1.00 190.87 ? 297 LEU D CG     1 
ATOM   19680 C  CD1    . LEU D  1 325 ? 144.559 193.907 108.053 1.00 189.99 ? 297 LEU D CD1    1 
ATOM   19681 C  CD2    . LEU D  1 325 ? 145.034 196.003 106.785 1.00 194.05 ? 297 LEU D CD2    1 
ATOM   19682 H  H      . LEU D  1 325 ? 144.796 198.342 109.563 1.00 201.64 ? 297 LEU D H      1 
ATOM   19683 H  HA     . LEU D  1 325 ? 143.134 197.451 107.634 1.00 199.24 ? 297 LEU D HA     1 
ATOM   19684 H  HB2    . LEU D  1 325 ? 144.166 196.169 109.920 1.00 195.61 ? 297 LEU D HB2    1 
ATOM   19685 H  HB3    . LEU D  1 325 ? 143.033 195.501 109.046 1.00 195.77 ? 297 LEU D HB3    1 
ATOM   19686 H  HG     . LEU D  1 325 ? 145.731 195.473 108.620 1.00 191.09 ? 297 LEU D HG     1 
ATOM   19687 H  HD11   . LEU D  1 325 ? 145.322 193.451 107.664 1.00 189.94 ? 297 LEU D HD11   1 
ATOM   19688 H  HD12   . LEU D  1 325 ? 144.373 193.549 108.935 1.00 190.57 ? 297 LEU D HD12   1 
ATOM   19689 H  HD13   . LEU D  1 325 ? 143.781 193.796 107.483 1.00 191.76 ? 297 LEU D HD13   1 
ATOM   19690 H  HD21   . LEU D  1 325 ? 145.691 195.490 106.289 1.00 192.00 ? 297 LEU D HD21   1 
ATOM   19691 H  HD22   . LEU D  1 325 ? 144.179 195.973 106.326 1.00 195.13 ? 297 LEU D HD22   1 
ATOM   19692 H  HD23   . LEU D  1 325 ? 145.332 196.921 106.874 1.00 196.74 ? 297 LEU D HD23   1 
ATOM   19693 N  N      . SER D  1 326 ? 141.956 198.926 110.019 1.00 200.17 ? 298 SER D N      1 
ATOM   19694 C  CA     . SER D  1 326 ? 140.689 199.373 110.585 1.00 199.28 ? 298 SER D CA     1 
ATOM   19695 C  C      . SER D  1 326 ? 139.701 199.814 109.516 1.00 197.86 ? 298 SER D C      1 
ATOM   19696 O  O      . SER D  1 326 ? 138.510 199.947 109.817 1.00 195.30 ? 298 SER D O      1 
ATOM   19697 C  CB     . SER D  1 326 ? 140.923 200.520 111.568 1.00 199.02 ? 298 SER D CB     1 
ATOM   19698 O  OG     . SER D  1 326 ? 140.887 201.771 110.906 1.00 200.49 ? 298 SER D OG     1 
ATOM   19699 H  H      . SER D  1 326 ? 142.627 199.430 110.205 1.00 202.31 ? 298 SER D H      1 
ATOM   19700 H  HA     . SER D  1 326 ? 140.289 198.638 111.075 1.00 200.19 ? 298 SER D HA     1 
ATOM   19701 H  HB2    . SER D  1 326 ? 140.224 200.502 112.241 1.00 200.71 ? 298 SER D HB2    1 
ATOM   19702 H  HB3    . SER D  1 326 ? 141.787 200.408 111.990 1.00 202.15 ? 298 SER D HB3    1 
ATOM   19703 H  HG     . SER D  1 326 ? 141.497 201.809 110.329 1.00 203.20 ? 298 SER D HG     1 
ATOM   19704 N  N      . LYS D  1 327 ? 140.160 200.041 108.285 1.00 195.80 ? 299 LYS D N      1 
ATOM   19705 C  CA     . LYS D  1 327 ? 139.277 200.390 107.174 1.00 191.93 ? 299 LYS D CA     1 
ATOM   19706 C  C      . LYS D  1 327 ? 138.829 199.098 106.499 1.00 190.67 ? 299 LYS D C      1 
ATOM   19707 O  O      . LYS D  1 327 ? 139.332 198.694 105.449 1.00 191.08 ? 299 LYS D O      1 
ATOM   19708 C  CB     . LYS D  1 327 ? 139.985 201.325 106.201 1.00 182.91 ? 299 LYS D CB     1 
ATOM   19709 H  H      . LYS D  1 327 ? 140.990 199.998 108.066 1.00 197.35 ? 299 LYS D H      1 
ATOM   19710 H  HA     . LYS D  1 327 ? 138.491 200.844 107.517 1.00 193.93 ? 299 LYS D HA     1 
ATOM   19711 N  N      . ASP D  1 328 ? 137.858 198.436 107.127 1.00 189.17 ? 300 ASP D N      1 
ATOM   19712 C  CA     . ASP D  1 328 ? 137.328 197.171 106.630 1.00 187.90 ? 300 ASP D CA     1 
ATOM   19713 C  C      . ASP D  1 328 ? 135.823 197.149 106.849 1.00 186.23 ? 300 ASP D C      1 
ATOM   19714 O  O      . ASP D  1 328 ? 135.359 197.283 107.986 1.00 185.06 ? 300 ASP D O      1 
ATOM   19715 C  CB     . ASP D  1 328 ? 137.996 195.984 107.331 1.00 184.34 ? 300 ASP D CB     1 
ATOM   19716 C  CG     . ASP D  1 328 ? 138.160 196.207 108.822 1.00 183.95 ? 300 ASP D CG     1 
ATOM   19717 O  OD1    . ASP D  1 328 ? 138.330 197.371 109.233 1.00 184.34 ? 300 ASP D OD1    1 
ATOM   19718 O  OD2    . ASP D  1 328 ? 138.125 195.218 109.582 1.00 182.58 ? 300 ASP D OD2    1 
ATOM   19719 H  H      . ASP D  1 328 ? 137.485 198.705 107.854 1.00 189.48 ? 300 ASP D H      1 
ATOM   19720 H  HA     . ASP D  1 328 ? 137.498 197.100 105.678 1.00 187.79 ? 300 ASP D HA     1 
ATOM   19721 H  HB2    . ASP D  1 328 ? 137.448 195.194 107.204 1.00 185.19 ? 300 ASP D HB2    1 
ATOM   19722 H  HB3    . ASP D  1 328 ? 138.876 195.844 106.949 1.00 185.59 ? 300 ASP D HB3    1 
ATOM   19723 N  N      . SER D  1 329 ? 135.066 196.983 105.764 1.00 181.70 ? 301 SER D N      1 
ATOM   19724 C  CA     . SER D  1 329 ? 133.607 196.946 105.825 1.00 176.40 ? 301 SER D CA     1 
ATOM   19725 C  C      . SER D  1 329 ? 133.074 195.520 105.917 1.00 171.95 ? 301 SER D C      1 
ATOM   19726 O  O      . SER D  1 329 ? 132.370 195.178 106.871 1.00 168.84 ? 301 SER D O      1 
ATOM   19727 C  CB     . SER D  1 329 ? 133.020 197.657 104.598 1.00 176.83 ? 301 SER D CB     1 
ATOM   19728 O  OG     . SER D  1 329 ? 133.823 198.761 104.217 1.00 180.57 ? 301 SER D OG     1 
ATOM   19729 H  H      . SER D  1 329 ? 135.380 196.889 104.969 1.00 181.95 ? 301 SER D H      1 
ATOM   19730 H  HA     . SER D  1 329 ? 133.313 197.427 106.614 1.00 177.82 ? 301 SER D HA     1 
ATOM   19731 H  HB2    . SER D  1 329 ? 132.975 197.031 103.859 1.00 175.86 ? 301 SER D HB2    1 
ATOM   19732 H  HB3    . SER D  1 329 ? 132.130 197.977 104.815 1.00 177.10 ? 301 SER D HB3    1 
ATOM   19733 H  HG     . SER D  1 329 ? 133.504 199.126 103.531 1.00 180.26 ? 301 SER D HG     1 
ATOM   19734 N  N      . ARG D  1 330 ? 133.393 194.681 104.935 1.00 170.12 ? 302 ARG D N      1 
ATOM   19735 C  CA     . ARG D  1 330 ? 132.939 193.290 104.907 1.00 170.07 ? 302 ARG D CA     1 
ATOM   19736 C  C      . ARG D  1 330 ? 134.027 192.340 105.402 1.00 173.68 ? 302 ARG D C      1 
ATOM   19737 O  O      . ARG D  1 330 ? 134.372 191.359 104.747 1.00 171.46 ? 302 ARG D O      1 
ATOM   19738 C  CB     . ARG D  1 330 ? 132.493 192.923 103.497 1.00 159.77 ? 302 ARG D CB     1 
ATOM   19739 H  H      . ARG D  1 330 ? 133.885 194.896 104.263 1.00 171.33 ? 302 ARG D H      1 
ATOM   19740 H  HA     . ARG D  1 330 ? 132.172 193.197 105.493 1.00 169.37 ? 302 ARG D HA     1 
ATOM   19741 N  N      . PHE D  1 331 ? 134.566 192.628 106.584 1.00 176.02 ? 303 PHE D N      1 
ATOM   19742 C  CA     . PHE D  1 331 ? 135.721 191.881 107.076 1.00 171.57 ? 303 PHE D CA     1 
ATOM   19743 C  C      . PHE D  1 331 ? 135.437 190.394 107.229 1.00 170.20 ? 303 PHE D C      1 
ATOM   19744 O  O      . PHE D  1 331 ? 136.207 189.580 106.687 1.00 168.49 ? 303 PHE D O      1 
ATOM   19745 C  CB     . PHE D  1 331 ? 136.178 192.495 108.406 1.00 174.57 ? 303 PHE D CB     1 
ATOM   19746 C  CG     . PHE D  1 331 ? 137.663 192.421 108.654 1.00 175.41 ? 303 PHE D CG     1 
ATOM   19747 C  CD1    . PHE D  1 331 ? 138.139 192.185 109.931 1.00 172.62 ? 303 PHE D CD1    1 
ATOM   19748 C  CD2    . PHE D  1 331 ? 138.578 192.620 107.632 1.00 179.13 ? 303 PHE D CD2    1 
ATOM   19749 C  CE1    . PHE D  1 331 ? 139.494 192.126 110.182 1.00 172.37 ? 303 PHE D CE1    1 
ATOM   19750 C  CE2    . PHE D  1 331 ? 139.936 192.561 107.878 1.00 180.38 ? 303 PHE D CE2    1 
ATOM   19751 C  CZ     . PHE D  1 331 ? 140.394 192.315 109.155 1.00 176.89 ? 303 PHE D CZ     1 
ATOM   19752 H  H      . PHE D  1 331 ? 134.285 193.243 107.115 1.00 175.03 ? 303 PHE D H      1 
ATOM   19753 H  HA     . PHE D  1 331 ? 136.429 191.970 106.422 1.00 172.68 ? 303 PHE D HA     1 
ATOM   19754 H  HB2    . PHE D  1 331 ? 135.924 193.430 108.421 1.00 176.38 ? 303 PHE D HB2    1 
ATOM   19755 H  HB3    . PHE D  1 331 ? 135.743 192.025 109.133 1.00 174.54 ? 303 PHE D HB3    1 
ATOM   19756 H  HD1    . PHE D  1 331 ? 137.538 192.055 110.629 1.00 173.42 ? 303 PHE D HD1    1 
ATOM   19757 H  HD2    . PHE D  1 331 ? 138.277 192.785 106.768 1.00 178.31 ? 303 PHE D HD2    1 
ATOM   19758 H  HE1    . PHE D  1 331 ? 139.801 191.960 111.044 1.00 173.97 ? 303 PHE D HE1    1 
ATOM   19759 H  HE2    . PHE D  1 331 ? 140.542 192.689 107.184 1.00 180.95 ? 303 PHE D HE2    1 
ATOM   19760 H  HZ     . PHE D  1 331 ? 141.307 192.276 109.323 1.00 179.90 ? 303 PHE D HZ     1 
ATOM   19761 N  N      . PRO D  1 332 ? 134.382 189.967 107.930 1.00 171.03 ? 304 PRO D N      1 
ATOM   19762 C  CA     . PRO D  1 332 ? 134.198 188.522 108.151 1.00 168.58 ? 304 PRO D CA     1 
ATOM   19763 C  C      . PRO D  1 332 ? 134.032 187.728 106.870 1.00 169.24 ? 304 PRO D C      1 
ATOM   19764 O  O      . PRO D  1 332 ? 134.498 186.585 106.793 1.00 168.78 ? 304 PRO D O      1 
ATOM   19765 C  CB     . PRO D  1 332 ? 132.939 188.461 109.030 1.00 164.98 ? 304 PRO D CB     1 
ATOM   19766 C  CG     . PRO D  1 332 ? 132.794 189.836 109.603 1.00 169.31 ? 304 PRO D CG     1 
ATOM   19767 C  CD     . PRO D  1 332 ? 133.301 190.752 108.543 1.00 169.36 ? 304 PRO D CD     1 
ATOM   19768 H  HA     . PRO D  1 332 ? 134.949 188.163 108.650 1.00 169.17 ? 304 PRO D HA     1 
ATOM   19769 H  HB2    . PRO D  1 332 ? 132.170 188.234 108.484 1.00 166.90 ? 304 PRO D HB2    1 
ATOM   19770 H  HB3    . PRO D  1 332 ? 133.064 187.807 109.735 1.00 164.07 ? 304 PRO D HB3    1 
ATOM   19771 H  HG2    . PRO D  1 332 ? 131.860 190.015 109.793 1.00 170.21 ? 304 PRO D HG2    1 
ATOM   19772 H  HG3    . PRO D  1 332 ? 133.330 189.913 110.407 1.00 168.98 ? 304 PRO D HG3    1 
ATOM   19773 H  HD2    . PRO D  1 332 ? 132.604 190.934 107.892 1.00 169.40 ? 304 PRO D HD2    1 
ATOM   19774 H  HD3    . PRO D  1 332 ? 133.643 191.569 108.936 1.00 170.32 ? 304 PRO D HD3    1 
ATOM   19775 N  N      . LYS D  1 333 ? 133.375 188.296 105.858 1.00 172.50 ? 305 LYS D N      1 
ATOM   19776 C  CA     . LYS D  1 333 ? 133.194 187.573 104.603 1.00 169.57 ? 305 LYS D CA     1 
ATOM   19777 C  C      . LYS D  1 333 ? 134.536 187.300 103.935 1.00 168.05 ? 305 LYS D C      1 
ATOM   19778 O  O      . LYS D  1 333 ? 134.819 186.172 103.514 1.00 167.15 ? 305 LYS D O      1 
ATOM   19779 C  CB     . LYS D  1 333 ? 132.278 188.366 103.670 1.00 166.26 ? 305 LYS D CB     1 
ATOM   19780 H  H      . LYS D  1 333 ? 133.030 189.083 105.872 1.00 170.53 ? 305 LYS D H      1 
ATOM   19781 H  HA     . LYS D  1 333 ? 132.771 186.720 104.786 1.00 168.15 ? 305 LYS D HA     1 
ATOM   19782 N  N      . ILE D  1 334 ? 135.386 188.325 103.844 1.00 166.34 ? 306 ILE D N      1 
ATOM   19783 C  CA     . ILE D  1 334 ? 136.703 188.136 103.247 1.00 163.82 ? 306 ILE D CA     1 
ATOM   19784 C  C      . ILE D  1 334 ? 137.519 187.156 104.077 1.00 166.04 ? 306 ILE D C      1 
ATOM   19785 O  O      . ILE D  1 334 ? 138.245 186.314 103.535 1.00 165.23 ? 306 ILE D O      1 
ATOM   19786 C  CB     . ILE D  1 334 ? 137.423 189.489 103.092 1.00 162.30 ? 306 ILE D CB     1 
ATOM   19787 C  CG1    . ILE D  1 334 ? 136.521 190.489 102.364 1.00 159.59 ? 306 ILE D CG1    1 
ATOM   19788 C  CG2    . ILE D  1 334 ? 138.732 189.315 102.330 1.00 162.24 ? 306 ILE D CG2    1 
ATOM   19789 C  CD1    . ILE D  1 334 ? 137.210 191.785 101.994 1.00 153.83 ? 306 ILE D CD1    1 
ATOM   19790 H  H      . ILE D  1 334 ? 135.225 189.122 104.120 1.00 167.00 ? 306 ILE D H      1 
ATOM   19791 H  HA     . ILE D  1 334 ? 136.594 187.756 102.361 1.00 163.82 ? 306 ILE D HA     1 
ATOM   19792 H  HB     . ILE D  1 334 ? 137.622 189.837 103.975 1.00 164.04 ? 306 ILE D HB     1 
ATOM   19793 H  HG12   . ILE D  1 334 ? 136.201 190.080 101.545 1.00 161.63 ? 306 ILE D HG12   1 
ATOM   19794 H  HG13   . ILE D  1 334 ? 135.771 190.711 102.934 1.00 163.06 ? 306 ILE D HG13   1 
ATOM   19795 H  HG21   . ILE D  1 334 ? 139.249 190.133 102.394 1.00 160.64 ? 306 ILE D HG21   1 
ATOM   19796 H  HG22   . ILE D  1 334 ? 139.235 188.583 102.718 1.00 162.35 ? 306 ILE D HG22   1 
ATOM   19797 H  HG23   . ILE D  1 334 ? 138.531 189.120 101.401 1.00 160.97 ? 306 ILE D HG23   1 
ATOM   19798 H  HD11   . ILE D  1 334 ? 136.538 192.442 101.755 1.00 156.17 ? 306 ILE D HD11   1 
ATOM   19799 H  HD12   . ILE D  1 334 ? 137.722 192.098 102.756 1.00 157.20 ? 306 ILE D HD12   1 
ATOM   19800 H  HD13   . ILE D  1 334 ? 137.801 191.627 101.241 1.00 154.70 ? 306 ILE D HD13   1 
ATOM   19801 N  N      . LEU D  1 335 ? 137.421 187.251 105.403 1.00 167.80 ? 307 LEU D N      1 
ATOM   19802 C  CA     . LEU D  1 335 ? 138.174 186.340 106.259 1.00 165.46 ? 307 LEU D CA     1 
ATOM   19803 C  C      . LEU D  1 335 ? 137.767 184.894 106.008 1.00 166.41 ? 307 LEU D C      1 
ATOM   19804 O  O      . LEU D  1 335 ? 138.621 184.016 105.836 1.00 166.90 ? 307 LEU D O      1 
ATOM   19805 C  CB     . LEU D  1 335 ? 137.966 186.708 107.726 1.00 165.44 ? 307 LEU D CB     1 
ATOM   19806 C  CG     . LEU D  1 335 ? 139.167 187.385 108.378 1.00 163.58 ? 307 LEU D CG     1 
ATOM   19807 C  CD1    . LEU D  1 335 ? 139.361 188.786 107.823 1.00 169.56 ? 307 LEU D CD1    1 
ATOM   19808 C  CD2    . LEU D  1 335 ? 138.998 187.423 109.878 1.00 159.14 ? 307 LEU D CD2    1 
ATOM   19809 H  H      . LEU D  1 335 ? 136.935 187.824 105.822 1.00 167.26 ? 307 LEU D H      1 
ATOM   19810 H  HA     . LEU D  1 335 ? 139.119 186.426 106.058 1.00 165.62 ? 307 LEU D HA     1 
ATOM   19811 H  HB2    . LEU D  1 335 ? 137.212 187.315 107.794 1.00 166.98 ? 307 LEU D HB2    1 
ATOM   19812 H  HB3    . LEU D  1 335 ? 137.779 185.898 108.225 1.00 165.38 ? 307 LEU D HB3    1 
ATOM   19813 H  HG     . LEU D  1 335 ? 139.966 186.871 108.180 1.00 164.74 ? 307 LEU D HG     1 
ATOM   19814 H  HD11   . LEU D  1 335 ? 140.134 189.189 108.247 1.00 170.44 ? 307 LEU D HD11   1 
ATOM   19815 H  HD12   . LEU D  1 335 ? 139.501 188.730 106.864 1.00 169.10 ? 307 LEU D HD12   1 
ATOM   19816 H  HD13   . LEU D  1 335 ? 138.568 189.312 108.011 1.00 169.82 ? 307 LEU D HD13   1 
ATOM   19817 H  HD21   . LEU D  1 335 ? 139.784 187.840 110.262 1.00 161.57 ? 307 LEU D HD21   1 
ATOM   19818 H  HD22   . LEU D  1 335 ? 138.206 187.939 110.095 1.00 163.69 ? 307 LEU D HD22   1 
ATOM   19819 H  HD23   . LEU D  1 335 ? 138.906 186.516 110.210 1.00 158.34 ? 307 LEU D HD23   1 
ATOM   19820 N  N      . GLU D  1 336 ? 136.461 184.627 105.978 1.00 171.30 ? 308 GLU D N      1 
ATOM   19821 C  CA     . GLU D  1 336 ? 135.992 183.274 105.703 1.00 165.72 ? 308 GLU D CA     1 
ATOM   19822 C  C      . GLU D  1 336 ? 136.419 182.823 104.314 1.00 164.86 ? 308 GLU D C      1 
ATOM   19823 O  O      . GLU D  1 336 ? 136.744 181.649 104.105 1.00 164.20 ? 308 GLU D O      1 
ATOM   19824 C  CB     . GLU D  1 336 ? 134.472 183.206 105.846 1.00 163.77 ? 308 GLU D CB     1 
ATOM   19825 H  H      . GLU D  1 336 ? 135.836 185.203 106.111 1.00 169.03 ? 308 GLU D H      1 
ATOM   19826 H  HA     . GLU D  1 336 ? 136.382 182.665 106.349 1.00 165.09 ? 308 GLU D HA     1 
ATOM   19827 N  N      . ASN D  1 337 ? 136.427 183.745 103.349 1.00 166.39 ? 309 ASN D N      1 
ATOM   19828 C  CA     . ASN D  1 337 ? 136.909 183.407 102.015 1.00 166.14 ? 309 ASN D CA     1 
ATOM   19829 C  C      . ASN D  1 337 ? 138.367 182.972 102.065 1.00 163.24 ? 309 ASN D C      1 
ATOM   19830 O  O      . ASN D  1 337 ? 138.762 182.013 101.392 1.00 156.36 ? 309 ASN D O      1 
ATOM   19831 C  CB     . ASN D  1 337 ? 136.725 184.611 101.086 1.00 166.49 ? 309 ASN D CB     1 
ATOM   19832 C  CG     . ASN D  1 337 ? 137.288 184.381 99.690  1.00 163.08 ? 309 ASN D CG     1 
ATOM   19833 O  OD1    . ASN D  1 337 ? 138.004 183.414 99.437  1.00 157.90 ? 309 ASN D OD1    1 
ATOM   19834 N  ND2    . ASN D  1 337 ? 136.960 185.285 98.774  1.00 159.90 ? 309 ASN D ND2    1 
ATOM   19835 H  H      . ASN D  1 337 ? 136.163 184.558 103.441 1.00 165.93 ? 309 ASN D H      1 
ATOM   19836 H  HA     . ASN D  1 337 ? 136.385 182.670 101.664 1.00 164.51 ? 309 ASN D HA     1 
ATOM   19837 H  HB2    . ASN D  1 337 ? 135.778 184.799 100.999 1.00 165.29 ? 309 ASN D HB2    1 
ATOM   19838 H  HB3    . ASN D  1 337 ? 137.181 185.376 101.469 1.00 164.74 ? 309 ASN D HB3    1 
ATOM   19839 H  HD21   . ASN D  1 337 ? 136.457 185.949 98.986  1.00 160.26 ? 309 ASN D HD21   1 
ATOM   19840 H  HD22   . ASN D  1 337 ? 137.250 185.205 97.968  1.00 158.73 ? 309 ASN D HD22   1 
ATOM   19841 N  N      . LEU D  1 338 ? 139.178 183.655 102.867 1.00 163.97 ? 310 LEU D N      1 
ATOM   19842 C  CA     . LEU D  1 338 ? 140.607 183.394 102.948 1.00 160.62 ? 310 LEU D CA     1 
ATOM   19843 C  C      . LEU D  1 338 ? 140.971 182.367 104.013 1.00 159.13 ? 310 LEU D C      1 
ATOM   19844 O  O      . LEU D  1 338 ? 142.160 182.099 104.212 1.00 154.32 ? 310 LEU D O      1 
ATOM   19845 C  CB     . LEU D  1 338 ? 141.358 184.700 103.222 1.00 160.88 ? 310 LEU D CB     1 
ATOM   19846 C  CG     . LEU D  1 338 ? 141.102 185.817 102.210 1.00 164.28 ? 310 LEU D CG     1 
ATOM   19847 C  CD1    . LEU D  1 338 ? 141.598 187.148 102.747 1.00 170.32 ? 310 LEU D CD1    1 
ATOM   19848 C  CD2    . LEU D  1 338 ? 141.758 185.493 100.879 1.00 165.74 ? 310 LEU D CD2    1 
ATOM   19849 H  H      . LEU D  1 338 ? 138.915 184.289 103.386 1.00 164.05 ? 310 LEU D H      1 
ATOM   19850 H  HA     . LEU D  1 338 ? 140.911 183.052 102.093 1.00 161.11 ? 310 LEU D HA     1 
ATOM   19851 H  HB2    . LEU D  1 338 ? 141.094 185.030 104.095 1.00 162.25 ? 310 LEU D HB2    1 
ATOM   19852 H  HB3    . LEU D  1 338 ? 142.310 184.515 103.219 1.00 161.51 ? 310 LEU D HB3    1 
ATOM   19853 H  HG     . LEU D  1 338 ? 140.148 185.895 102.058 1.00 163.84 ? 310 LEU D HG     1 
ATOM   19854 H  HD11   . LEU D  1 338 ? 141.433 187.836 102.084 1.00 167.16 ? 310 LEU D HD11   1 
ATOM   19855 H  HD12   . LEU D  1 338 ? 141.121 187.355 103.565 1.00 167.77 ? 310 LEU D HD12   1 
ATOM   19856 H  HD13   . LEU D  1 338 ? 142.549 187.081 102.925 1.00 168.99 ? 310 LEU D HD13   1 
ATOM   19857 H  HD21   . LEU D  1 338 ? 141.610 186.230 100.267 1.00 164.95 ? 310 LEU D HD21   1 
ATOM   19858 H  HD22   . LEU D  1 338 ? 142.710 185.365 101.019 1.00 163.75 ? 310 LEU D HD22   1 
ATOM   19859 H  HD23   . LEU D  1 338 ? 141.364 184.682 100.522 1.00 163.05 ? 310 LEU D HD23   1 
ATOM   19860 N  N      . ARG D  1 339 ? 139.987 181.787 104.701 1.00 162.22 ? 311 ARG D N      1 
ATOM   19861 C  CA     . ARG D  1 339 ? 140.241 180.758 105.708 1.00 158.10 ? 311 ARG D CA     1 
ATOM   19862 C  C      . ARG D  1 339 ? 141.166 181.277 106.807 1.00 151.81 ? 311 ARG D C      1 
ATOM   19863 O  O      . ARG D  1 339 ? 142.112 180.607 107.224 1.00 146.83 ? 311 ARG D O      1 
ATOM   19864 C  CB     . ARG D  1 339 ? 140.820 179.498 105.061 1.00 156.07 ? 311 ARG D CB     1 
ATOM   19865 C  CG     . ARG D  1 339 ? 140.211 179.162 103.705 1.00 156.07 ? 311 ARG D CG     1 
ATOM   19866 C  CD     . ARG D  1 339 ? 140.155 177.658 103.451 1.00 154.75 ? 311 ARG D CD     1 
ATOM   19867 N  NE     . ARG D  1 339 ? 139.653 176.911 104.598 1.00 156.47 ? 311 ARG D NE     1 
ATOM   19868 C  CZ     . ARG D  1 339 ? 138.434 177.034 105.104 1.00 160.53 ? 311 ARG D CZ     1 
ATOM   19869 N  NH1    . ARG D  1 339 ? 137.533 177.834 104.557 1.00 161.36 ? 311 ARG D NH1    1 
ATOM   19870 N  NH2    . ARG D  1 339 ? 138.108 176.335 106.187 1.00 156.28 ? 311 ARG D NH2    1 
ATOM   19871 H  H      . ARG D  1 339 ? 139.154 181.975 104.601 1.00 162.27 ? 311 ARG D H      1 
ATOM   19872 H  HA     . ARG D  1 339 ? 139.399 180.515 106.123 1.00 159.11 ? 311 ARG D HA     1 
ATOM   19873 H  HB2    . ARG D  1 339 ? 141.771 179.631 104.928 1.00 156.44 ? 311 ARG D HB2    1 
ATOM   19874 H  HB3    . ARG D  1 339 ? 140.680 178.755 105.666 1.00 155.43 ? 311 ARG D HB3    1 
ATOM   19875 H  HG2    . ARG D  1 339 ? 139.309 179.514 103.663 1.00 157.07 ? 311 ARG D HG2    1 
ATOM   19876 H  HG3    . ARG D  1 339 ? 140.755 179.563 103.008 1.00 156.92 ? 311 ARG D HG3    1 
ATOM   19877 H  HD2    . ARG D  1 339 ? 139.567 177.486 102.699 1.00 155.85 ? 311 ARG D HD2    1 
ATOM   19878 H  HD3    . ARG D  1 339 ? 141.049 177.338 103.252 1.00 153.96 ? 311 ARG D HD3    1 
ATOM   19879 H  HE     . ARG D  1 339 ? 140.182 176.341 104.965 1.00 154.42 ? 311 ARG D HE     1 
ATOM   19880 H  HH11   . ARG D  1 339 ? 137.728 178.291 103.857 1.00 158.74 ? 311 ARG D HH11   1 
ATOM   19881 H  HH12   . ARG D  1 339 ? 136.748 177.894 104.903 1.00 159.17 ? 311 ARG D HH12   1 
ATOM   19882 H  HH21   . ARG D  1 339 ? 138.686 175.811 106.550 1.00 151.59 ? 311 ARG D HH21   1 
ATOM   19883 H  HH22   . ARG D  1 339 ? 137.319 176.404 106.523 1.00 152.94 ? 311 ARG D HH22   1 
ATOM   19884 N  N      . LEU D  1 340 ? 140.880 182.485 107.282 1.00 155.42 ? 312 LEU D N      1 
ATOM   19885 C  CA     . LEU D  1 340 ? 141.678 183.135 108.311 1.00 150.41 ? 312 LEU D CA     1 
ATOM   19886 C  C      . LEU D  1 340 ? 140.803 183.444 109.516 1.00 150.97 ? 312 LEU D C      1 
ATOM   19887 O  O      . LEU D  1 340 ? 139.682 183.940 109.368 1.00 157.77 ? 312 LEU D O      1 
ATOM   19888 C  CB     . LEU D  1 340 ? 142.319 184.418 107.782 1.00 149.69 ? 312 LEU D CB     1 
ATOM   19889 C  CG     . LEU D  1 340 ? 143.041 184.283 106.441 1.00 153.68 ? 312 LEU D CG     1 
ATOM   19890 C  CD1    . LEU D  1 340 ? 143.638 185.613 106.028 1.00 161.04 ? 312 LEU D CD1    1 
ATOM   19891 C  CD2    . LEU D  1 340 ? 144.112 183.211 106.506 1.00 154.66 ? 312 LEU D CD2    1 
ATOM   19892 H  H      . LEU D  1 340 ? 140.212 182.958 107.016 1.00 158.55 ? 312 LEU D H      1 
ATOM   19893 H  HA     . LEU D  1 340 ? 142.386 182.537 108.597 1.00 152.37 ? 312 LEU D HA     1 
ATOM   19894 H  HB2    . LEU D  1 340 ? 141.624 185.086 107.673 1.00 154.39 ? 312 LEU D HB2    1 
ATOM   19895 H  HB3    . LEU D  1 340 ? 142.968 184.729 108.433 1.00 149.08 ? 312 LEU D HB3    1 
ATOM   19896 H  HG     . LEU D  1 340 ? 142.398 184.022 105.764 1.00 155.88 ? 312 LEU D HG     1 
ATOM   19897 H  HD11   . LEU D  1 340 ? 144.103 185.501 105.184 1.00 159.81 ? 312 LEU D HD11   1 
ATOM   19898 H  HD12   . LEU D  1 340 ? 142.924 186.262 105.930 1.00 160.09 ? 312 LEU D HD12   1 
ATOM   19899 H  HD13   . LEU D  1 340 ? 144.260 185.906 106.712 1.00 157.91 ? 312 LEU D HD13   1 
ATOM   19900 H  HD21   . LEU D  1 340 ? 144.635 183.238 105.689 1.00 155.50 ? 312 LEU D HD21   1 
ATOM   19901 H  HD22   . LEU D  1 340 ? 144.685 183.384 107.270 1.00 154.96 ? 312 LEU D HD22   1 
ATOM   19902 H  HD23   . LEU D  1 340 ? 143.690 182.343 106.599 1.00 153.66 ? 312 LEU D HD23   1 
ATOM   19903 N  N      . GLN D  1 341 ? 141.323 183.148 110.699 1.00 143.23 ? 313 GLN D N      1 
ATOM   19904 C  CA     . GLN D  1 341 ? 140.668 183.472 111.954 1.00 143.80 ? 313 GLN D CA     1 
ATOM   19905 C  C      . GLN D  1 341 ? 141.118 184.841 112.443 1.00 148.02 ? 313 GLN D C      1 
ATOM   19906 O  O      . GLN D  1 341 ? 142.264 185.247 112.236 1.00 151.40 ? 313 GLN D O      1 
ATOM   19907 C  CB     . GLN D  1 341 ? 140.987 182.417 113.011 1.00 133.10 ? 313 GLN D CB     1 
ATOM   19908 C  CG     . GLN D  1 341 ? 140.328 182.678 114.348 1.00 132.29 ? 313 GLN D CG     1 
ATOM   19909 C  CD     . GLN D  1 341 ? 140.336 181.469 115.257 1.00 133.20 ? 313 GLN D CD     1 
ATOM   19910 O  OE1    . GLN D  1 341 ? 140.645 181.579 116.441 1.00 137.22 ? 313 GLN D OE1    1 
ATOM   19911 N  NE2    . GLN D  1 341 ? 139.985 180.309 114.714 1.00 131.95 ? 313 GLN D NE2    1 
ATOM   19912 H  H      . GLN D  1 341 ? 142.077 182.748 110.802 1.00 145.21 ? 313 GLN D H      1 
ATOM   19913 H  HA     . GLN D  1 341 ? 139.707 183.493 111.822 1.00 145.52 ? 313 GLN D HA     1 
ATOM   19914 H  HB2    . GLN D  1 341 ? 140.687 181.557 112.681 1.00 134.01 ? 313 GLN D HB2    1 
ATOM   19915 H  HB3    . GLN D  1 341 ? 141.946 182.399 113.153 1.00 136.18 ? 313 GLN D HB3    1 
ATOM   19916 H  HG2    . GLN D  1 341 ? 140.802 183.394 114.800 1.00 133.89 ? 313 GLN D HG2    1 
ATOM   19917 H  HG3    . GLN D  1 341 ? 139.404 182.935 114.200 1.00 136.52 ? 313 GLN D HG3    1 
ATOM   19918 H  HE21   . GLN D  1 341 ? 139.770 180.266 113.883 1.00 132.02 ? 313 GLN D HE21   1 
ATOM   19919 H  HE22   . GLN D  1 341 ? 139.975 179.597 115.196 1.00 132.61 ? 313 GLN D HE22   1 
ATOM   19920 N  N      . LYS D  1 342 ? 140.203 185.549 113.106 1.00 147.64 ? 314 LYS D N      1 
ATOM   19921 C  CA     . LYS D  1 342 ? 140.449 186.903 113.603 1.00 144.97 ? 314 LYS D CA     1 
ATOM   19922 C  C      . LYS D  1 342 ? 140.168 186.937 115.101 1.00 140.32 ? 314 LYS D C      1 
ATOM   19923 O  O      . LYS D  1 342 ? 139.011 187.045 115.517 1.00 137.27 ? 314 LYS D O      1 
ATOM   19924 C  CB     . LYS D  1 342 ? 139.583 187.922 112.872 1.00 138.43 ? 314 LYS D CB     1 
ATOM   19925 H  H      . LYS D  1 342 ? 139.413 185.259 113.284 1.00 145.14 ? 314 LYS D H      1 
ATOM   19926 H  HA     . LYS D  1 342 ? 141.379 187.137 113.462 1.00 146.26 ? 314 LYS D HA     1 
ATOM   19927 N  N      . ARG D  1 343 ? 141.221 186.851 115.907 1.00 140.17 ? 315 ARG D N      1 
ATOM   19928 C  CA     . ARG D  1 343 ? 141.114 187.004 117.346 1.00 135.63 ? 315 ARG D CA     1 
ATOM   19929 C  C      . ARG D  1 343 ? 141.675 188.362 117.753 1.00 139.48 ? 315 ARG D C      1 
ATOM   19930 O  O      . ARG D  1 343 ? 142.086 189.175 116.921 1.00 144.27 ? 315 ARG D O      1 
ATOM   19931 C  CB     . ARG D  1 343 ? 141.850 185.876 118.073 1.00 136.84 ? 315 ARG D CB     1 
ATOM   19932 C  CG     . ARG D  1 343 ? 141.902 184.548 117.335 1.00 129.86 ? 315 ARG D CG     1 
ATOM   19933 C  CD     . ARG D  1 343 ? 142.836 183.584 118.043 1.00 129.73 ? 315 ARG D CD     1 
ATOM   19934 N  NE     . ARG D  1 343 ? 142.516 182.192 117.757 1.00 134.62 ? 315 ARG D NE     1 
ATOM   19935 C  CZ     . ARG D  1 343 ? 143.138 181.156 118.302 1.00 134.53 ? 315 ARG D CZ     1 
ATOM   19936 N  NH1    . ARG D  1 343 ? 144.125 181.320 119.167 1.00 135.73 ? 315 ARG D NH1    1 
ATOM   19937 N  NH2    . ARG D  1 343 ? 142.761 179.925 117.971 1.00 130.36 ? 315 ARG D NH2    1 
ATOM   19938 H  H      . ARG D  1 343 ? 142.023 186.702 115.635 1.00 140.70 ? 315 ARG D H      1 
ATOM   19939 H  HA     . ARG D  1 343 ? 140.181 186.971 117.606 1.00 136.83 ? 315 ARG D HA     1 
ATOM   19940 H  HB2    . ARG D  1 343 ? 142.764 186.158 118.234 1.00 138.46 ? 315 ARG D HB2    1 
ATOM   19941 H  HB3    . ARG D  1 343 ? 141.405 185.721 118.920 1.00 136.35 ? 315 ARG D HB3    1 
ATOM   19942 H  HG2    . ARG D  1 343 ? 141.015 184.155 117.312 1.00 133.15 ? 315 ARG D HG2    1 
ATOM   19943 H  HG3    . ARG D  1 343 ? 142.238 184.682 116.436 1.00 133.47 ? 315 ARG D HG3    1 
ATOM   19944 H  HD2    . ARG D  1 343 ? 143.746 183.750 117.749 1.00 131.72 ? 315 ARG D HD2    1 
ATOM   19945 H  HD3    . ARG D  1 343 ? 142.766 183.719 119.001 1.00 131.28 ? 315 ARG D HD3    1 
ATOM   19946 H  HE     . ARG D  1 343 ? 142.049 182.038 117.053 1.00 134.30 ? 315 ARG D HE     1 
ATOM   19947 H  HH11   . ARG D  1 343 ? 144.379 182.111 119.389 1.00 135.20 ? 315 ARG D HH11   1 
ATOM   19948 H  HH12   . ARG D  1 343 ? 144.515 180.633 119.508 1.00 135.14 ? 315 ARG D HH12   1 
ATOM   19949 H  HH21   . ARG D  1 343 ? 142.121 179.807 117.410 1.00 131.64 ? 315 ARG D HH21   1 
ATOM   19950 H  HH22   . ARG D  1 343 ? 143.159 179.246 118.319 1.00 130.67 ? 315 ARG D HH22   1 
ATOM   19951 N  N      . GLY D  1 344 ? 141.710 188.601 119.060 1.00 141.13 ? 316 GLY D N      1 
ATOM   19952 C  CA     . GLY D  1 344 ? 142.226 189.836 119.599 1.00 147.14 ? 316 GLY D CA     1 
ATOM   19953 C  C      . GLY D  1 344 ? 143.677 189.724 120.025 1.00 147.55 ? 316 GLY D C      1 
ATOM   19954 O  O      . GLY D  1 344 ? 144.172 188.649 120.356 1.00 148.17 ? 316 GLY D O      1 
ATOM   19955 H  H      . GLY D  1 344 ? 141.434 188.049 119.659 1.00 139.67 ? 316 GLY D H      1 
ATOM   19956 H  HA2    . GLY D  1 344 ? 142.155 190.537 118.932 1.00 144.53 ? 316 GLY D HA2    1 
ATOM   19957 H  HA3    . GLY D  1 344 ? 141.700 190.095 120.372 1.00 146.12 ? 316 GLY D HA3    1 
ATOM   19958 N  N      . THR D  1 345 ? 144.359 190.864 120.015 1.00 147.92 ? 317 THR D N      1 
ATOM   19959 C  CA     . THR D  1 345 ? 145.747 190.934 120.458 1.00 149.45 ? 317 THR D CA     1 
ATOM   19960 C  C      . THR D  1 345 ? 145.768 190.794 121.973 1.00 148.75 ? 317 THR D C      1 
ATOM   19961 O  O      . THR D  1 345 ? 145.550 191.761 122.705 1.00 151.90 ? 317 THR D O      1 
ATOM   19962 C  CB     . THR D  1 345 ? 146.384 192.243 120.008 1.00 154.93 ? 317 THR D CB     1 
ATOM   19963 O  OG1    . THR D  1 345 ? 146.737 192.150 118.623 1.00 155.54 ? 317 THR D OG1    1 
ATOM   19964 C  CG2    . THR D  1 345 ? 147.632 192.549 120.824 1.00 153.13 ? 317 THR D CG2    1 
ATOM   19965 H  H      . THR D  1 345 ? 144.037 191.617 119.754 1.00 148.10 ? 317 THR D H      1 
ATOM   19966 H  HA     . THR D  1 345 ? 146.248 190.198 120.073 1.00 149.05 ? 317 THR D HA     1 
ATOM   19967 H  HB     . THR D  1 345 ? 145.752 192.968 120.131 1.00 153.07 ? 317 THR D HB     1 
ATOM   19968 H  HG1    . THR D  1 345 ? 147.287 191.525 118.508 1.00 152.05 ? 317 THR D HG1    1 
ATOM   19969 H  HG21   . THR D  1 345 ? 148.193 193.176 120.341 1.00 149.63 ? 317 THR D HG21   1 
ATOM   19970 H  HG22   . THR D  1 345 ? 147.388 192.942 121.677 1.00 151.52 ? 317 THR D HG22   1 
ATOM   19971 H  HG23   . THR D  1 345 ? 148.136 191.735 120.980 1.00 148.94 ? 317 THR D HG23   1 
ATOM   19972 N  N      . GLY D  1 346 ? 146.035 189.582 122.448 1.00 146.07 ? 318 GLY D N      1 
ATOM   19973 C  CA     . GLY D  1 346 ? 145.972 189.287 123.865 1.00 145.66 ? 318 GLY D CA     1 
ATOM   19974 C  C      . GLY D  1 346 ? 145.435 187.898 124.135 1.00 144.88 ? 318 GLY D C      1 
ATOM   19975 O  O      . GLY D  1 346 ? 145.462 187.424 125.275 1.00 143.64 ? 318 GLY D O      1 
ATOM   19976 H  H      . GLY D  1 346 ? 146.262 188.911 121.960 1.00 146.98 ? 318 GLY D H      1 
ATOM   19977 H  HA2    . GLY D  1 346 ? 146.861 189.353 124.248 1.00 145.69 ? 318 GLY D HA2    1 
ATOM   19978 H  HA3    . GLY D  1 346 ? 145.397 189.931 124.306 1.00 146.74 ? 318 GLY D HA3    1 
ATOM   19979 N  N      . GLY D  1 347 ? 144.945 187.236 123.090 1.00 144.56 ? 319 GLY D N      1 
ATOM   19980 C  CA     . GLY D  1 347 ? 144.437 185.886 123.217 1.00 145.03 ? 319 GLY D CA     1 
ATOM   19981 C  C      . GLY D  1 347 ? 143.101 185.692 122.531 1.00 148.84 ? 319 GLY D C      1 
ATOM   19982 O  O      . GLY D  1 347 ? 142.400 186.662 122.230 1.00 153.51 ? 319 GLY D O      1 
ATOM   19983 H  H      . GLY D  1 347 ? 144.895 187.551 122.292 1.00 146.08 ? 319 GLY D H      1 
ATOM   19984 H  HA2    . GLY D  1 347 ? 145.073 185.266 122.827 1.00 146.31 ? 319 GLY D HA2    1 
ATOM   19985 H  HA3    . GLY D  1 347 ? 144.330 185.664 124.155 1.00 145.51 ? 319 GLY D HA3    1 
ATOM   19986 N  N      . VAL D  1 348 ? 142.737 184.434 122.276 1.00 142.15 ? 320 VAL D N      1 
ATOM   19987 C  CA     . VAL D  1 348 ? 141.449 184.156 121.652 1.00 137.79 ? 320 VAL D CA     1 
ATOM   19988 C  C      . VAL D  1 348 ? 140.316 184.608 122.559 1.00 143.67 ? 320 VAL D C      1 
ATOM   19989 O  O      . VAL D  1 348 ? 139.224 184.941 122.084 1.00 151.06 ? 320 VAL D O      1 
ATOM   19990 C  CB     . VAL D  1 348 ? 141.337 182.659 121.305 1.00 133.20 ? 320 VAL D CB     1 
ATOM   19991 C  CG1    . VAL D  1 348 ? 141.261 181.823 122.572 1.00 135.75 ? 320 VAL D CG1    1 
ATOM   19992 C  CG2    . VAL D  1 348 ? 140.135 182.408 120.413 1.00 133.90 ? 320 VAL D CG2    1 
ATOM   19993 H  H      . VAL D  1 348 ? 143.210 183.738 122.452 1.00 142.29 ? 320 VAL D H      1 
ATOM   19994 H  HA     . VAL D  1 348 ? 141.386 184.658 120.826 1.00 139.54 ? 320 VAL D HA     1 
ATOM   19995 H  HB     . VAL D  1 348 ? 142.131 182.389 120.818 1.00 135.66 ? 320 VAL D HB     1 
ATOM   19996 H  HG11   . VAL D  1 348 ? 141.419 180.893 122.344 1.00 135.36 ? 320 VAL D HG11   1 
ATOM   19997 H  HG12   . VAL D  1 348 ? 141.937 182.129 123.196 1.00 137.92 ? 320 VAL D HG12   1 
ATOM   19998 H  HG13   . VAL D  1 348 ? 140.379 181.921 122.963 1.00 137.85 ? 320 VAL D HG13   1 
ATOM   19999 H  HG21   . VAL D  1 348 ? 140.126 181.473 120.154 1.00 135.28 ? 320 VAL D HG21   1 
ATOM   20000 H  HG22   . VAL D  1 348 ? 139.326 182.622 120.904 1.00 137.57 ? 320 VAL D HG22   1 
ATOM   20001 H  HG23   . VAL D  1 348 ? 140.204 182.969 119.625 1.00 135.35 ? 320 VAL D HG23   1 
ATOM   20002 N  N      . ASP D  1 349 ? 140.554 184.642 123.868 1.00 143.68 ? 321 ASP D N      1 
ATOM   20003 C  CA     . ASP D  1 349 ? 139.545 185.034 124.841 1.00 146.66 ? 321 ASP D CA     1 
ATOM   20004 C  C      . ASP D  1 349 ? 139.466 186.540 125.038 1.00 146.12 ? 321 ASP D C      1 
ATOM   20005 O  O      . ASP D  1 349 ? 138.978 186.988 126.081 1.00 151.93 ? 321 ASP D O      1 
ATOM   20006 C  CB     . ASP D  1 349 ? 139.820 184.355 126.185 1.00 140.67 ? 321 ASP D CB     1 
ATOM   20007 C  CG     . ASP D  1 349 ? 140.250 182.910 126.033 1.00 139.35 ? 321 ASP D CG     1 
ATOM   20008 O  OD1    . ASP D  1 349 ? 139.608 182.176 125.255 1.00 141.86 ? 321 ASP D OD1    1 
ATOM   20009 O  OD2    . ASP D  1 349 ? 141.227 182.506 126.698 1.00 138.53 ? 321 ASP D OD2    1 
ATOM   20010 H  H      . ASP D  1 349 ? 141.311 184.440 124.223 1.00 142.65 ? 321 ASP D H      1 
ATOM   20011 H  HA     . ASP D  1 349 ? 138.678 184.731 124.529 1.00 146.15 ? 321 ASP D HA     1 
ATOM   20012 H  HB2    . ASP D  1 349 ? 140.530 184.833 126.642 1.00 140.66 ? 321 ASP D HB2    1 
ATOM   20013 H  HB3    . ASP D  1 349 ? 139.011 184.372 126.720 1.00 142.16 ? 321 ASP D HB3    1 
ATOM   20014 N  N      . THR D  1 350 ? 139.940 187.330 124.077 1.00 141.35 ? 322 THR D N      1 
ATOM   20015 C  CA     . THR D  1 350 ? 139.918 188.779 124.189 1.00 149.20 ? 322 THR D CA     1 
ATOM   20016 C  C      . THR D  1 350 ? 139.420 189.378 122.882 1.00 154.07 ? 322 THR D C      1 
ATOM   20017 O  O      . THR D  1 350 ? 139.509 188.763 121.817 1.00 152.99 ? 322 THR D O      1 
ATOM   20018 C  CB     . THR D  1 350 ? 141.304 189.346 124.528 1.00 149.40 ? 322 THR D CB     1 
ATOM   20019 O  OG1    . THR D  1 350 ? 142.107 189.392 123.343 1.00 151.13 ? 322 THR D OG1    1 
ATOM   20020 C  CG2    . THR D  1 350 ? 141.995 188.491 125.577 1.00 147.29 ? 322 THR D CG2    1 
ATOM   20021 H  H      . THR D  1 350 ? 140.283 187.045 123.343 1.00 144.75 ? 322 THR D H      1 
ATOM   20022 H  HA     . THR D  1 350 ? 139.304 189.040 124.893 1.00 149.91 ? 322 THR D HA     1 
ATOM   20023 H  HB     . THR D  1 350 ? 141.205 190.243 124.883 1.00 151.00 ? 322 THR D HB     1 
ATOM   20024 H  HG1    . THR D  1 350 ? 142.867 189.703 123.522 1.00 148.95 ? 322 THR D HG1    1 
ATOM   20025 H  HG21   . THR D  1 350 ? 142.816 188.921 125.865 1.00 146.65 ? 322 THR D HG21   1 
ATOM   20026 H  HG22   . THR D  1 350 ? 141.415 188.375 126.345 1.00 147.11 ? 322 THR D HG22   1 
ATOM   20027 H  HG23   . THR D  1 350 ? 142.210 187.620 125.209 1.00 148.33 ? 322 THR D HG23   1 
ATOM   20028 N  N      . ALA D  1 351 ? 138.887 190.592 122.980 1.00 154.31 ? 323 ALA D N      1 
ATOM   20029 C  CA     . ALA D  1 351 ? 138.393 191.322 121.825 1.00 153.34 ? 323 ALA D CA     1 
ATOM   20030 C  C      . ALA D  1 351 ? 139.483 192.228 121.261 1.00 156.13 ? 323 ALA D C      1 
ATOM   20031 O  O      . ALA D  1 351 ? 140.430 192.608 121.952 1.00 156.97 ? 323 ALA D O      1 
ATOM   20032 C  CB     . ALA D  1 351 ? 137.166 192.152 122.198 1.00 154.32 ? 323 ALA D CB     1 
ATOM   20033 H  H      . ALA D  1 351 ? 138.800 191.019 123.721 1.00 153.30 ? 323 ALA D H      1 
ATOM   20034 H  HA     . ALA D  1 351 ? 138.134 190.693 121.134 1.00 152.96 ? 323 ALA D HA     1 
ATOM   20035 H  HB1    . ALA D  1 351 ? 136.848 192.618 121.409 1.00 155.22 ? 323 ALA D HB1    1 
ATOM   20036 H  HB2    . ALA D  1 351 ? 136.475 191.561 122.534 1.00 153.66 ? 323 ALA D HB2    1 
ATOM   20037 H  HB3    . ALA D  1 351 ? 137.415 192.792 122.883 1.00 154.84 ? 323 ALA D HB3    1 
ATOM   20038 N  N      . ALA D  1 352 ? 139.332 192.576 119.986 1.00 157.04 ? 324 ALA D N      1 
ATOM   20039 C  CA     . ALA D  1 352 ? 140.302 193.408 119.283 1.00 157.22 ? 324 ALA D CA     1 
ATOM   20040 C  C      . ALA D  1 352 ? 139.925 194.873 119.470 1.00 160.43 ? 324 ALA D C      1 
ATOM   20041 O  O      . ALA D  1 352 ? 138.870 195.315 119.004 1.00 158.46 ? 324 ALA D O      1 
ATOM   20042 C  CB     . ALA D  1 352 ? 140.352 193.038 117.804 1.00 157.88 ? 324 ALA D CB     1 
ATOM   20043 H  H      . ALA D  1 352 ? 138.664 192.338 119.499 1.00 156.64 ? 324 ALA D H      1 
ATOM   20044 H  HA     . ALA D  1 352 ? 141.183 193.267 119.664 1.00 156.14 ? 324 ALA D HA     1 
ATOM   20045 H  HB1    . ALA D  1 352 ? 141.004 193.602 117.360 1.00 157.47 ? 324 ALA D HB1    1 
ATOM   20046 H  HB2    . ALA D  1 352 ? 140.609 192.106 117.721 1.00 155.53 ? 324 ALA D HB2    1 
ATOM   20047 H  HB3    . ALA D  1 352 ? 139.475 193.176 117.415 1.00 156.74 ? 324 ALA D HB3    1 
ATOM   20048 N  N      . THR D  1 353 ? 140.790 195.627 120.145 1.00 169.75 ? 325 THR D N      1 
ATOM   20049 C  CA     . THR D  1 353 ? 140.582 197.046 120.389 1.00 171.54 ? 325 THR D CA     1 
ATOM   20050 C  C      . THR D  1 353 ? 141.679 197.850 119.706 1.00 174.34 ? 325 THR D C      1 
ATOM   20051 O  O      . THR D  1 353 ? 142.824 197.402 119.596 1.00 173.28 ? 325 THR D O      1 
ATOM   20052 C  CB     . THR D  1 353 ? 140.575 197.366 121.888 1.00 171.02 ? 325 THR D CB     1 
ATOM   20053 O  OG1    . THR D  1 353 ? 141.922 197.460 122.368 1.00 168.72 ? 325 THR D OG1    1 
ATOM   20054 C  CG2    . THR D  1 353 ? 139.835 196.287 122.662 1.00 169.41 ? 325 THR D CG2    1 
ATOM   20055 H  H      . THR D  1 353 ? 141.523 195.327 120.479 1.00 167.91 ? 325 THR D H      1 
ATOM   20056 H  HA     . THR D  1 353 ? 139.729 197.318 120.016 1.00 168.00 ? 325 THR D HA     1 
ATOM   20057 H  HB     . THR D  1 353 ? 140.123 198.212 122.034 1.00 169.57 ? 325 THR D HB     1 
ATOM   20058 H  HG1    . THR D  1 353 ? 141.923 197.643 123.188 1.00 168.03 ? 325 THR D HG1    1 
ATOM   20059 H  HG21   . THR D  1 353 ? 139.679 196.581 123.573 1.00 167.97 ? 325 THR D HG21   1 
ATOM   20060 H  HG22   . THR D  1 353 ? 138.981 196.104 122.240 1.00 165.60 ? 325 THR D HG22   1 
ATOM   20061 H  HG23   . THR D  1 353 ? 140.359 195.471 122.680 1.00 167.20 ? 325 THR D HG23   1 
ATOM   20062 N  N      . GLY D  1 354 ? 141.318 199.041 119.246 1.00 173.50 ? 326 GLY D N      1 
ATOM   20063 C  CA     . GLY D  1 354 ? 142.223 199.907 118.512 1.00 170.41 ? 326 GLY D CA     1 
ATOM   20064 C  C      . GLY D  1 354 ? 142.311 199.558 117.043 1.00 173.77 ? 326 GLY D C      1 
ATOM   20065 O  O      . GLY D  1 354 ? 142.458 200.444 116.200 1.00 176.87 ? 326 GLY D O      1 
ATOM   20066 H  H      . GLY D  1 354 ? 140.532 199.375 119.349 1.00 172.22 ? 326 GLY D H      1 
ATOM   20067 H  HA2    . GLY D  1 354 ? 141.924 200.826 118.591 1.00 172.77 ? 326 GLY D HA2    1 
ATOM   20068 H  HA3    . GLY D  1 354 ? 143.112 199.841 118.895 1.00 170.86 ? 326 GLY D HA3    1 
ATOM   20069 N  N      . GLY D  1 355 ? 142.216 198.271 116.721 1.00 177.60 ? 327 GLY D N      1 
ATOM   20070 C  CA     . GLY D  1 355 ? 142.277 197.817 115.348 1.00 180.44 ? 327 GLY D CA     1 
ATOM   20071 C  C      . GLY D  1 355 ? 143.259 196.680 115.164 1.00 176.70 ? 327 GLY D C      1 
ATOM   20072 O  O      . GLY D  1 355 ? 143.279 196.034 114.113 1.00 176.47 ? 327 GLY D O      1 
ATOM   20073 H  H      . GLY D  1 355 ? 142.117 197.635 117.290 1.00 176.14 ? 327 GLY D H      1 
ATOM   20074 H  HA2    . GLY D  1 355 ? 141.399 197.508 115.074 1.00 182.93 ? 327 GLY D HA2    1 
ATOM   20075 H  HA3    . GLY D  1 355 ? 142.537 198.548 114.767 1.00 184.51 ? 327 GLY D HA3    1 
ATOM   20076 N  N      . VAL D  1 356 ? 144.089 196.433 116.173 1.00 174.02 ? 328 VAL D N      1 
ATOM   20077 C  CA     . VAL D  1 356 ? 145.081 195.365 116.095 1.00 175.01 ? 328 VAL D CA     1 
ATOM   20078 C  C      . VAL D  1 356 ? 144.334 194.035 116.092 1.00 171.65 ? 328 VAL D C      1 
ATOM   20079 O  O      . VAL D  1 356 ? 143.768 193.627 117.110 1.00 169.94 ? 328 VAL D O      1 
ATOM   20080 C  CB     . VAL D  1 356 ? 146.084 195.441 117.251 1.00 174.20 ? 328 VAL D CB     1 
ATOM   20081 C  CG1    . VAL D  1 356 ? 147.235 194.469 117.031 1.00 171.72 ? 328 VAL D CG1    1 
ATOM   20082 C  CG2    . VAL D  1 356 ? 146.610 196.860 117.405 1.00 174.49 ? 328 VAL D CG2    1 
ATOM   20083 H  H      . VAL D  1 356 ? 144.098 196.867 116.915 1.00 176.09 ? 328 VAL D H      1 
ATOM   20084 H  HA     . VAL D  1 356 ? 145.567 195.442 115.260 1.00 179.39 ? 328 VAL D HA     1 
ATOM   20085 H  HB     . VAL D  1 356 ? 145.636 195.195 118.076 1.00 172.14 ? 328 VAL D HB     1 
ATOM   20086 H  HG11   . VAL D  1 356 ? 147.678 194.311 117.879 1.00 167.80 ? 328 VAL D HG11   1 
ATOM   20087 H  HG12   . VAL D  1 356 ? 146.889 193.635 116.678 1.00 169.89 ? 328 VAL D HG12   1 
ATOM   20088 H  HG13   . VAL D  1 356 ? 147.860 194.859 116.401 1.00 175.38 ? 328 VAL D HG13   1 
ATOM   20089 H  HG21   . VAL D  1 356 ? 147.377 196.849 117.998 1.00 175.42 ? 328 VAL D HG21   1 
ATOM   20090 H  HG22   . VAL D  1 356 ? 146.871 197.195 116.533 1.00 180.58 ? 328 VAL D HG22   1 
ATOM   20091 H  HG23   . VAL D  1 356 ? 145.911 197.420 117.778 1.00 176.53 ? 328 VAL D HG23   1 
ATOM   20092 N  N      . PHE D  1 357 ? 144.332 193.355 114.949 1.00 171.49 ? 329 PHE D N      1 
ATOM   20093 C  CA     . PHE D  1 357 ? 143.611 192.102 114.770 1.00 170.60 ? 329 PHE D CA     1 
ATOM   20094 C  C      . PHE D  1 357 ? 144.611 190.959 114.684 1.00 166.09 ? 329 PHE D C      1 
ATOM   20095 O  O      . PHE D  1 357 ? 145.431 190.918 113.760 1.00 168.26 ? 329 PHE D O      1 
ATOM   20096 C  CB     . PHE D  1 357 ? 142.750 192.144 113.508 1.00 171.44 ? 329 PHE D CB     1 
ATOM   20097 C  CG     . PHE D  1 357 ? 141.761 193.271 113.484 1.00 173.17 ? 329 PHE D CG     1 
ATOM   20098 C  CD1    . PHE D  1 357 ? 140.823 193.411 114.491 1.00 170.86 ? 329 PHE D CD1    1 
ATOM   20099 C  CD2    . PHE D  1 357 ? 141.765 194.188 112.447 1.00 177.00 ? 329 PHE D CD2    1 
ATOM   20100 C  CE1    . PHE D  1 357 ? 139.910 194.447 114.468 1.00 169.70 ? 329 PHE D CE1    1 
ATOM   20101 C  CE2    . PHE D  1 357 ? 140.857 195.226 112.419 1.00 180.39 ? 329 PHE D CE2    1 
ATOM   20102 C  CZ     . PHE D  1 357 ? 139.927 195.356 113.430 1.00 174.57 ? 329 PHE D CZ     1 
ATOM   20103 H  H      . PHE D  1 357 ? 144.755 193.609 114.244 1.00 173.63 ? 329 PHE D H      1 
ATOM   20104 H  HA     . PHE D  1 357 ? 143.031 191.947 115.532 1.00 168.85 ? 329 PHE D HA     1 
ATOM   20105 H  HB2    . PHE D  1 357 ? 143.330 192.244 112.737 1.00 172.59 ? 329 PHE D HB2    1 
ATOM   20106 H  HB3    . PHE D  1 357 ? 142.254 191.313 113.440 1.00 169.77 ? 329 PHE D HB3    1 
ATOM   20107 H  HD1    . PHE D  1 357 ? 140.808 192.800 115.193 1.00 169.29 ? 329 PHE D HD1    1 
ATOM   20108 H  HD2    . PHE D  1 357 ? 142.390 194.105 111.763 1.00 177.97 ? 329 PHE D HD2    1 
ATOM   20109 H  HE1    . PHE D  1 357 ? 139.285 194.532 115.151 1.00 168.83 ? 329 PHE D HE1    1 
ATOM   20110 H  HE2    . PHE D  1 357 ? 140.871 195.837 111.718 1.00 182.88 ? 329 PHE D HE2    1 
ATOM   20111 H  HZ     . PHE D  1 357 ? 139.314 196.055 113.412 1.00 175.73 ? 329 PHE D HZ     1 
ATOM   20112 N  N      . ASP D  1 358 ? 144.543 190.035 115.638 1.00 156.30 ? 330 ASP D N      1 
ATOM   20113 C  CA     . ASP D  1 358 ? 145.367 188.832 115.602 1.00 155.11 ? 330 ASP D CA     1 
ATOM   20114 C  C      . ASP D  1 358 ? 144.803 187.922 114.521 1.00 158.52 ? 330 ASP D C      1 
ATOM   20115 O  O      . ASP D  1 358 ? 143.851 187.177 114.754 1.00 158.82 ? 330 ASP D O      1 
ATOM   20116 C  CB     . ASP D  1 358 ? 145.363 188.158 116.970 1.00 151.07 ? 330 ASP D CB     1 
ATOM   20117 C  CG     . ASP D  1 358 ? 146.083 186.825 116.974 1.00 152.22 ? 330 ASP D CG     1 
ATOM   20118 O  OD1    . ASP D  1 358 ? 146.546 186.379 115.904 1.00 163.34 ? 330 ASP D OD1    1 
ATOM   20119 O  OD2    . ASP D  1 358 ? 146.185 186.218 118.060 1.00 144.27 ? 330 ASP D OD2    1 
ATOM   20120 H  H      . ASP D  1 358 ? 144.022 190.081 116.321 1.00 155.83 ? 330 ASP D H      1 
ATOM   20121 H  HA     . ASP D  1 358 ? 146.280 189.066 115.371 1.00 156.91 ? 330 ASP D HA     1 
ATOM   20122 H  HB2    . ASP D  1 358 ? 145.806 188.738 117.608 1.00 150.32 ? 330 ASP D HB2    1 
ATOM   20123 H  HB3    . ASP D  1 358 ? 144.445 188.004 117.243 1.00 149.68 ? 330 ASP D HB3    1 
ATOM   20124 N  N      . ILE D  1 359 ? 145.378 187.988 113.326 1.00 163.96 ? 331 ILE D N      1 
ATOM   20125 C  CA     . ILE D  1 359 ? 144.869 187.265 112.168 1.00 166.57 ? 331 ILE D CA     1 
ATOM   20126 C  C      . ILE D  1 359 ? 145.749 186.046 111.943 1.00 162.63 ? 331 ILE D C      1 
ATOM   20127 O  O      . ILE D  1 359 ? 146.955 186.176 111.705 1.00 164.21 ? 331 ILE D O      1 
ATOM   20128 C  CB     . ILE D  1 359 ? 144.833 188.162 110.922 1.00 170.52 ? 331 ILE D CB     1 
ATOM   20129 C  CG1    . ILE D  1 359 ? 143.584 189.044 110.941 1.00 163.84 ? 331 ILE D CG1    1 
ATOM   20130 C  CG2    . ILE D  1 359 ? 144.859 187.317 109.657 1.00 169.25 ? 331 ILE D CG2    1 
ATOM   20131 C  CD1    . ILE D  1 359 ? 143.834 190.461 110.485 1.00 166.84 ? 331 ILE D CD1    1 
ATOM   20132 H  H      . ILE D  1 359 ? 146.081 188.453 113.158 1.00 162.97 ? 331 ILE D H      1 
ATOM   20133 H  HA     . ILE D  1 359 ? 143.967 186.960 112.350 1.00 161.76 ? 331 ILE D HA     1 
ATOM   20134 H  HB     . ILE D  1 359 ? 145.617 188.734 110.928 1.00 167.06 ? 331 ILE D HB     1 
ATOM   20135 H  HG12   . ILE D  1 359 ? 142.920 188.656 110.350 1.00 162.03 ? 331 ILE D HG12   1 
ATOM   20136 H  HG13   . ILE D  1 359 ? 143.236 189.079 111.846 1.00 161.21 ? 331 ILE D HG13   1 
ATOM   20137 H  HG21   . ILE D  1 359 ? 144.566 187.862 108.910 1.00 167.17 ? 331 ILE D HG21   1 
ATOM   20138 H  HG22   . ILE D  1 359 ? 145.764 187.005 109.502 1.00 165.08 ? 331 ILE D HG22   1 
ATOM   20139 H  HG23   . ILE D  1 359 ? 144.259 186.563 109.766 1.00 163.57 ? 331 ILE D HG23   1 
ATOM   20140 H  HD11   . ILE D  1 359 ? 143.001 190.956 110.525 1.00 168.51 ? 331 ILE D HD11   1 
ATOM   20141 H  HD12   . ILE D  1 359 ? 144.491 190.871 111.070 1.00 169.76 ? 331 ILE D HD12   1 
ATOM   20142 H  HD13   . ILE D  1 359 ? 144.168 190.446 109.574 1.00 168.73 ? 331 ILE D HD13   1 
ATOM   20143 N  N      . SER D  1 360 ? 145.141 184.863 112.000 1.00 158.74 ? 332 SER D N      1 
ATOM   20144 C  CA     . SER D  1 360 ? 145.844 183.592 111.889 1.00 155.57 ? 332 SER D CA     1 
ATOM   20145 C  C      . SER D  1 360 ? 145.137 182.715 110.865 1.00 153.82 ? 332 SER D C      1 
ATOM   20146 O  O      . SER D  1 360 ? 144.147 183.117 110.253 1.00 154.52 ? 332 SER D O      1 
ATOM   20147 C  CB     . SER D  1 360 ? 145.911 182.883 113.246 1.00 151.56 ? 332 SER D CB     1 
ATOM   20148 O  OG     . SER D  1 360 ? 144.780 182.051 113.431 1.00 151.00 ? 332 SER D OG     1 
ATOM   20149 H  H      . SER D  1 360 ? 144.293 184.772 112.107 1.00 156.38 ? 332 SER D H      1 
ATOM   20150 H  HA     . SER D  1 360 ? 146.751 183.748 111.582 1.00 154.66 ? 332 SER D HA     1 
ATOM   20151 H  HB2    . SER D  1 360 ? 146.712 182.338 113.279 1.00 145.10 ? 332 SER D HB2    1 
ATOM   20152 H  HB3    . SER D  1 360 ? 145.933 183.550 113.950 1.00 150.67 ? 332 SER D HB3    1 
ATOM   20153 H  HG     . SER D  1 360 ? 144.986 181.380 113.890 1.00 143.24 ? 332 SER D HG     1 
ATOM   20154 N  N      . ASN D  1 361 ? 145.638 181.496 110.692 1.00 150.34 ? 333 ASN D N      1 
ATOM   20155 C  CA     . ASN D  1 361 ? 145.004 180.524 109.815 1.00 148.04 ? 333 ASN D CA     1 
ATOM   20156 C  C      . ASN D  1 361 ? 144.004 179.683 110.599 1.00 148.26 ? 333 ASN D C      1 
ATOM   20157 O  O      . ASN D  1 361 ? 144.118 179.507 111.815 1.00 143.90 ? 333 ASN D O      1 
ATOM   20158 C  CB     . ASN D  1 361 ? 146.045 179.617 109.167 1.00 135.25 ? 333 ASN D CB     1 
ATOM   20159 C  CG     . ASN D  1 361 ? 146.479 178.498 110.077 1.00 131.83 ? 333 ASN D CG     1 
ATOM   20160 O  OD1    . ASN D  1 361 ? 146.697 178.707 111.266 1.00 133.15 ? 333 ASN D OD1    1 
ATOM   20161 N  ND2    . ASN D  1 361 ? 146.613 177.301 109.524 1.00 134.37 ? 333 ASN D ND2    1 
ATOM   20162 H  H      . ASN D  1 361 ? 146.352 181.208 111.076 1.00 144.23 ? 333 ASN D H      1 
ATOM   20163 H  HA     . ASN D  1 361 ? 144.527 180.989 109.111 1.00 148.90 ? 333 ASN D HA     1 
ATOM   20164 H  HB2    . ASN D  1 361 ? 145.676 179.228 108.359 1.00 137.87 ? 333 ASN D HB2    1 
ATOM   20165 H  HB3    . ASN D  1 361 ? 146.827 180.142 108.960 1.00 136.02 ? 333 ASN D HB3    1 
ATOM   20166 H  HD21   . ASN D  1 361 ? 146.859 176.631 110.004 1.00 129.60 ? 333 ASN D HD21   1 
ATOM   20167 H  HD22   . ASN D  1 361 ? 146.452 177.194 108.686 1.00 135.48 ? 333 ASN D HD22   1 
ATOM   20168 N  N      . LEU D  1 362 ? 143.014 179.154 109.879 1.00 145.48 ? 334 LEU D N      1 
ATOM   20169 C  CA     . LEU D  1 362 ? 141.928 178.404 110.500 1.00 142.61 ? 334 LEU D CA     1 
ATOM   20170 C  C      . LEU D  1 362 ? 142.204 176.902 110.500 1.00 141.39 ? 334 LEU D C      1 
ATOM   20171 O  O      . LEU D  1 362 ? 142.255 176.272 111.561 1.00 135.60 ? 334 LEU D O      1 
ATOM   20172 C  CB     . LEU D  1 362 ? 140.612 178.710 109.776 1.00 141.40 ? 334 LEU D CB     1 
ATOM   20173 C  CG     . LEU D  1 362 ? 139.373 177.979 110.295 1.00 141.01 ? 334 LEU D CG     1 
ATOM   20174 C  CD1    . LEU D  1 362 ? 139.069 178.392 111.725 1.00 136.51 ? 334 LEU D CD1    1 
ATOM   20175 C  CD2    . LEU D  1 362 ? 138.179 178.239 109.393 1.00 144.17 ? 334 LEU D CD2    1 
ATOM   20176 H  H      . LEU D  1 362 ? 142.952 179.217 109.023 1.00 145.20 ? 334 LEU D H      1 
ATOM   20177 H  HA     . LEU D  1 362 ? 141.835 178.691 111.422 1.00 141.68 ? 334 LEU D HA     1 
ATOM   20178 H  HB2    . LEU D  1 362 ? 140.437 179.662 109.849 1.00 142.09 ? 334 LEU D HB2    1 
ATOM   20179 H  HB3    . LEU D  1 362 ? 140.716 178.473 108.841 1.00 144.86 ? 334 LEU D HB3    1 
ATOM   20180 H  HG     . LEU D  1 362 ? 139.542 177.024 110.291 1.00 139.83 ? 334 LEU D HG     1 
ATOM   20181 H  HD11   . LEU D  1 362 ? 138.235 177.982 112.001 1.00 134.06 ? 334 LEU D HD11   1 
ATOM   20182 H  HD12   . LEU D  1 362 ? 139.790 178.094 112.301 1.00 135.76 ? 334 LEU D HD12   1 
ATOM   20183 H  HD13   . LEU D  1 362 ? 138.992 179.358 111.764 1.00 137.19 ? 334 LEU D HD13   1 
ATOM   20184 H  HD21   . LEU D  1 362 ? 137.410 177.760 109.741 1.00 141.42 ? 334 LEU D HD21   1 
ATOM   20185 H  HD22   . LEU D  1 362 ? 137.996 179.191 109.378 1.00 146.99 ? 334 LEU D HD22   1 
ATOM   20186 H  HD23   . LEU D  1 362 ? 138.387 177.927 108.498 1.00 147.64 ? 334 LEU D HD23   1 
ATOM   20187 N  N      . ASP D  1 363 ? 142.382 176.319 109.319 1.00 140.87 ? 335 ASP D N      1 
ATOM   20188 C  CA     . ASP D  1 363 ? 142.546 174.877 109.204 1.00 136.18 ? 335 ASP D CA     1 
ATOM   20189 C  C      . ASP D  1 363 ? 143.959 174.459 109.590 1.00 136.48 ? 335 ASP D C      1 
ATOM   20190 O  O      . ASP D  1 363 ? 144.922 175.212 109.425 1.00 134.28 ? 335 ASP D O      1 
ATOM   20191 C  CB     . ASP D  1 363 ? 142.240 174.406 107.782 1.00 138.65 ? 335 ASP D CB     1 
ATOM   20192 C  CG     . ASP D  1 363 ? 142.784 175.344 106.725 1.00 146.44 ? 335 ASP D CG     1 
ATOM   20193 O  OD1    . ASP D  1 363 ? 143.499 176.299 107.092 1.00 147.73 ? 335 ASP D OD1    1 
ATOM   20194 O  OD2    . ASP D  1 363 ? 142.494 175.128 105.530 1.00 146.51 ? 335 ASP D OD2    1 
ATOM   20195 H  H      . ASP D  1 363 ? 142.410 176.747 108.576 1.00 142.21 ? 335 ASP D H      1 
ATOM   20196 H  HA     . ASP D  1 363 ? 141.926 174.438 109.807 1.00 135.02 ? 335 ASP D HA     1 
ATOM   20197 H  HB2    . ASP D  1 363 ? 142.642 173.534 107.644 1.00 138.67 ? 335 ASP D HB2    1 
ATOM   20198 H  HB3    . ASP D  1 363 ? 141.279 174.350 107.667 1.00 138.70 ? 335 ASP D HB3    1 
ATOM   20199 N  N      . ARG D  1 364 ? 144.072 173.237 110.110 1.00 130.61 ? 336 ARG D N      1 
ATOM   20200 C  CA     . ARG D  1 364 ? 145.354 172.710 110.561 1.00 122.47 ? 336 ARG D CA     1 
ATOM   20201 C  C      . ARG D  1 364 ? 145.603 171.315 110.002 1.00 117.27 ? 336 ARG D C      1 
ATOM   20202 O  O      . ARG D  1 364 ? 146.755 170.892 109.864 1.00 110.06 ? 336 ARG D O      1 
ATOM   20203 C  CB     . ARG D  1 364 ? 145.401 172.685 112.088 1.00 115.61 ? 336 ARG D CB     1 
ATOM   20204 C  CG     . ARG D  1 364 ? 144.704 173.864 112.736 1.00 120.31 ? 336 ARG D CG     1 
ATOM   20205 C  CD     . ARG D  1 364 ? 145.384 174.289 114.017 1.00 120.49 ? 336 ARG D CD     1 
ATOM   20206 N  NE     . ARG D  1 364 ? 144.431 174.853 114.963 1.00 121.38 ? 336 ARG D NE     1 
ATOM   20207 C  CZ     . ARG D  1 364 ? 143.921 176.073 114.872 1.00 129.48 ? 336 ARG D CZ     1 
ATOM   20208 N  NH1    . ARG D  1 364 ? 144.266 176.896 113.895 1.00 132.11 ? 336 ARG D NH1    1 
ATOM   20209 N  NH2    . ARG D  1 364 ? 143.041 176.477 115.783 1.00 128.55 ? 336 ARG D NH2    1 
ATOM   20210 H  H      . ARG D  1 364 ? 143.414 172.695 110.214 1.00 128.37 ? 336 ARG D H      1 
ATOM   20211 H  HA     . ARG D  1 364 ? 146.067 173.289 110.248 1.00 121.81 ? 336 ARG D HA     1 
ATOM   20212 H  HB2    . ARG D  1 364 ? 144.969 171.875 112.401 1.00 111.68 ? 336 ARG D HB2    1 
ATOM   20213 H  HB3    . ARG D  1 364 ? 146.329 172.694 112.372 1.00 114.18 ? 336 ARG D HB3    1 
ATOM   20214 H  HG2    . ARG D  1 364 ? 144.720 174.621 112.132 1.00 125.78 ? 336 ARG D HG2    1 
ATOM   20215 H  HG3    . ARG D  1 364 ? 143.788 173.620 112.944 1.00 119.50 ? 336 ARG D HG3    1 
ATOM   20216 H  HD2    . ARG D  1 364 ? 145.808 173.519 114.428 1.00 113.48 ? 336 ARG D HD2    1 
ATOM   20217 H  HD3    . ARG D  1 364 ? 146.049 174.966 113.815 1.00 120.41 ? 336 ARG D HD3    1 
ATOM   20218 H  HE     . ARG D  1 364 ? 144.238 174.389 115.661 1.00 115.95 ? 336 ARG D HE     1 
ATOM   20219 H  HH11   . ARG D  1 364 ? 144.833 176.647 113.299 1.00 130.18 ? 336 ARG D HH11   1 
ATOM   20220 H  HH12   . ARG D  1 364 ? 143.922 177.683 113.857 1.00 132.21 ? 336 ARG D HH12   1 
ATOM   20221 H  HH21   . ARG D  1 364 ? 142.810 175.950 116.422 1.00 121.34 ? 336 ARG D HH21   1 
ATOM   20222 H  HH22   . ARG D  1 364 ? 142.704 177.267 115.735 1.00 128.43 ? 336 ARG D HH22   1 
ATOM   20223 N  N      . LEU D  1 365 ? 144.532 170.596 109.677 1.00 119.38 ? 337 LEU D N      1 
ATOM   20224 C  CA     . LEU D  1 365 ? 144.610 169.228 109.193 1.00 115.14 ? 337 LEU D CA     1 
ATOM   20225 C  C      . LEU D  1 365 ? 144.315 169.181 107.701 1.00 115.27 ? 337 LEU D C      1 
ATOM   20226 O  O      . LEU D  1 365 ? 143.578 170.015 107.169 1.00 116.47 ? 337 LEU D O      1 
ATOM   20227 C  CB     . LEU D  1 365 ? 143.630 168.326 109.950 1.00 115.42 ? 337 LEU D CB     1 
ATOM   20228 C  CG     . LEU D  1 365 ? 143.390 166.914 109.409 1.00 115.22 ? 337 LEU D CG     1 
ATOM   20229 C  CD1    . LEU D  1 365 ? 144.655 166.077 109.466 1.00 115.05 ? 337 LEU D CD1    1 
ATOM   20230 C  CD2    . LEU D  1 365 ? 142.273 166.238 110.189 1.00 112.42 ? 337 LEU D CD2    1 
ATOM   20231 H  H      . LEU D  1 365 ? 143.726 170.889 109.731 1.00 119.67 ? 337 LEU D H      1 
ATOM   20232 H  HA     . LEU D  1 365 ? 145.508 168.890 109.326 1.00 112.74 ? 337 LEU D HA     1 
ATOM   20233 H  HB2    . LEU D  1 365 ? 143.952 168.229 110.859 1.00 111.70 ? 337 LEU D HB2    1 
ATOM   20234 H  HB3    . LEU D  1 365 ? 142.768 168.771 109.966 1.00 116.85 ? 337 LEU D HB3    1 
ATOM   20235 H  HG     . LEU D  1 365 ? 143.108 166.967 108.483 1.00 118.92 ? 337 LEU D HG     1 
ATOM   20236 H  HD11   . LEU D  1 365 ? 144.561 165.322 108.865 1.00 115.11 ? 337 LEU D HD11   1 
ATOM   20237 H  HD12   . LEU D  1 365 ? 145.412 166.620 109.199 1.00 112.42 ? 337 LEU D HD12   1 
ATOM   20238 H  HD13   . LEU D  1 365 ? 144.781 165.763 110.375 1.00 111.45 ? 337 LEU D HD13   1 
ATOM   20239 H  HD21   . LEU D  1 365 ? 142.281 165.288 109.995 1.00 113.36 ? 337 LEU D HD21   1 
ATOM   20240 H  HD22   . LEU D  1 365 ? 142.420 166.383 111.137 1.00 110.79 ? 337 LEU D HD22   1 
ATOM   20241 H  HD23   . LEU D  1 365 ? 141.423 166.625 109.924 1.00 116.95 ? 337 LEU D HD23   1 
ATOM   20242 N  N      . GLY D  1 366 ? 144.896 168.189 107.036 1.00 114.04 ? 338 GLY D N      1 
ATOM   20243 C  CA     . GLY D  1 366 ? 144.748 168.043 105.603 1.00 122.02 ? 338 GLY D CA     1 
ATOM   20244 C  C      . GLY D  1 366 ? 145.880 168.688 104.834 1.00 125.97 ? 338 GLY D C      1 
ATOM   20245 O  O      . GLY D  1 366 ? 146.600 168.011 104.096 1.00 133.45 ? 338 GLY D O      1 
ATOM   20246 H  H      . GLY D  1 366 ? 145.386 167.583 107.398 1.00 115.44 ? 338 GLY D H      1 
ATOM   20247 H  HA2    . GLY D  1 366 ? 144.728 167.101 105.377 1.00 121.37 ? 338 GLY D HA2    1 
ATOM   20248 H  HA3    . GLY D  1 366 ? 143.913 168.446 105.319 1.00 123.32 ? 338 GLY D HA3    1 
ATOM   20249 N  N      . LYS D  1 367 ? 146.046 169.996 104.991 1.00 120.85 ? 339 LYS D N      1 
ATOM   20250 C  CA     . LYS D  1 367 ? 147.136 170.689 104.329 1.00 123.78 ? 339 LYS D CA     1 
ATOM   20251 C  C      . LYS D  1 367 ? 148.421 170.549 105.138 1.00 129.50 ? 339 LYS D C      1 
ATOM   20252 O  O      . LYS D  1 367 ? 148.406 170.240 106.332 1.00 130.32 ? 339 LYS D O      1 
ATOM   20253 C  CB     . LYS D  1 367 ? 146.791 172.164 104.133 1.00 122.36 ? 339 LYS D CB     1 
ATOM   20254 C  CG     . LYS D  1 367 ? 145.493 172.388 103.381 1.00 124.38 ? 339 LYS D CG     1 
ATOM   20255 C  CD     . LYS D  1 367 ? 145.688 173.325 102.199 1.00 128.19 ? 339 LYS D CD     1 
ATOM   20256 C  CE     . LYS D  1 367 ? 144.467 173.368 101.288 1.00 130.79 ? 339 LYS D CE     1 
ATOM   20257 N  NZ     . LYS D  1 367 ? 143.874 172.025 101.027 1.00 128.39 ? 339 LYS D NZ     1 
ATOM   20258 H  H      . LYS D  1 367 ? 145.543 170.500 105.473 1.00 120.81 ? 339 LYS D H      1 
ATOM   20259 H  HA     . LYS D  1 367 ? 147.283 170.294 103.456 1.00 124.84 ? 339 LYS D HA     1 
ATOM   20260 H  HB2    . LYS D  1 367 ? 146.707 172.584 105.003 1.00 123.73 ? 339 LYS D HB2    1 
ATOM   20261 H  HB3    . LYS D  1 367 ? 147.505 172.588 103.631 1.00 123.58 ? 339 LYS D HB3    1 
ATOM   20262 H  HG2    . LYS D  1 367 ? 145.173 171.534 103.053 1.00 125.00 ? 339 LYS D HG2    1 
ATOM   20263 H  HG3    . LYS D  1 367 ? 144.841 172.784 103.980 1.00 127.64 ? 339 LYS D HG3    1 
ATOM   20264 H  HD2    . LYS D  1 367 ? 145.850 174.223 102.529 1.00 127.99 ? 339 LYS D HD2    1 
ATOM   20265 H  HD3    . LYS D  1 367 ? 146.445 173.022 101.673 1.00 126.50 ? 339 LYS D HD3    1 
ATOM   20266 H  HE2    . LYS D  1 367 ? 143.785 173.919 101.703 1.00 129.42 ? 339 LYS D HE2    1 
ATOM   20267 H  HE3    . LYS D  1 367 ? 144.726 173.749 100.435 1.00 130.90 ? 339 LYS D HE3    1 
ATOM   20268 H  HZ1    . LYS D  1 367 ? 143.247 172.087 100.399 1.00 126.73 ? 339 LYS D HZ1    1 
ATOM   20269 H  HZ2    . LYS D  1 367 ? 144.506 171.462 100.751 1.00 128.99 ? 339 LYS D HZ2    1 
ATOM   20270 H  HZ3    . LYS D  1 367 ? 143.507 171.704 101.772 1.00 127.46 ? 339 LYS D HZ3    1 
ATOM   20271 N  N      . SER D  1 368 ? 149.545 170.779 104.467 1.00 130.90 ? 340 SER D N      1 
ATOM   20272 C  CA     . SER D  1 368 ? 150.854 170.668 105.090 1.00 128.10 ? 340 SER D CA     1 
ATOM   20273 C  C      . SER D  1 368 ? 151.288 172.010 105.674 1.00 132.35 ? 340 SER D C      1 
ATOM   20274 O  O      . SER D  1 368 ? 150.743 173.066 105.347 1.00 133.36 ? 340 SER D O      1 
ATOM   20275 C  CB     . SER D  1 368 ? 151.887 170.171 104.078 1.00 128.64 ? 340 SER D CB     1 
ATOM   20276 O  OG     . SER D  1 368 ? 152.430 171.245 103.332 1.00 134.43 ? 340 SER D OG     1 
ATOM   20277 H  H      . SER D  1 368 ? 149.573 171.004 103.637 1.00 129.37 ? 340 SER D H      1 
ATOM   20278 H  HA     . SER D  1 368 ? 150.809 170.024 105.814 1.00 126.63 ? 340 SER D HA     1 
ATOM   20279 H  HB2    . SER D  1 368 ? 152.604 169.724 104.554 1.00 128.44 ? 340 SER D HB2    1 
ATOM   20280 H  HB3    . SER D  1 368 ? 151.457 169.551 103.469 1.00 126.77 ? 340 SER D HB3    1 
ATOM   20281 H  HG     . SER D  1 368 ? 152.995 170.956 102.782 1.00 131.05 ? 340 SER D HG     1 
ATOM   20282 N  N      . GLU D  1 369 ? 152.295 171.953 106.548 1.00 131.58 ? 341 GLU D N      1 
ATOM   20283 C  CA     . GLU D  1 369 ? 152.730 173.153 107.254 1.00 127.95 ? 341 GLU D CA     1 
ATOM   20284 C  C      . GLU D  1 369 ? 153.224 174.214 106.282 1.00 133.41 ? 341 GLU D C      1 
ATOM   20285 O  O      . GLU D  1 369 ? 152.885 175.396 106.413 1.00 138.23 ? 341 GLU D O      1 
ATOM   20286 C  CB     . GLU D  1 369 ? 153.828 172.805 108.257 1.00 119.58 ? 341 GLU D CB     1 
ATOM   20287 C  CG     . GLU D  1 369 ? 153.342 172.064 109.487 1.00 122.84 ? 341 GLU D CG     1 
ATOM   20288 C  CD     . GLU D  1 369 ? 152.871 170.658 109.179 1.00 124.78 ? 341 GLU D CD     1 
ATOM   20289 O  OE1    . GLU D  1 369 ? 152.478 170.397 108.024 1.00 125.78 ? 341 GLU D OE1    1 
ATOM   20290 O  OE2    . GLU D  1 369 ? 152.886 169.812 110.096 1.00 124.10 ? 341 GLU D OE2    1 
ATOM   20291 H  H      . GLU D  1 369 ? 152.744 171.244 106.733 1.00 128.88 ? 341 GLU D H      1 
ATOM   20292 H  HA     . GLU D  1 369 ? 151.979 173.521 107.745 1.00 126.29 ? 341 GLU D HA     1 
ATOM   20293 H  HB2    . GLU D  1 369 ? 154.485 172.245 107.816 1.00 123.19 ? 341 GLU D HB2    1 
ATOM   20294 H  HB3    . GLU D  1 369 ? 154.247 173.627 108.555 1.00 120.11 ? 341 GLU D HB3    1 
ATOM   20295 H  HG2    . GLU D  1 369 ? 154.069 172.003 110.126 1.00 121.20 ? 341 GLU D HG2    1 
ATOM   20296 H  HG3    . GLU D  1 369 ? 152.599 172.550 109.875 1.00 119.53 ? 341 GLU D HG3    1 
ATOM   20297 N  N      . VAL D  1 370 ? 154.028 173.811 105.298 1.00 133.66 ? 342 VAL D N      1 
ATOM   20298 C  CA     . VAL D  1 370 ? 154.488 174.759 104.290 1.00 135.64 ? 342 VAL D CA     1 
ATOM   20299 C  C      . VAL D  1 370 ? 153.299 175.356 103.553 1.00 137.62 ? 342 VAL D C      1 
ATOM   20300 O  O      . VAL D  1 370 ? 153.239 176.568 103.314 1.00 138.21 ? 342 VAL D O      1 
ATOM   20301 C  CB     . VAL D  1 370 ? 155.464 174.070 103.319 1.00 136.46 ? 342 VAL D CB     1 
ATOM   20302 C  CG1    . VAL D  1 370 ? 155.953 175.055 102.270 1.00 141.94 ? 342 VAL D CG1    1 
ATOM   20303 C  CG2    . VAL D  1 370 ? 156.632 173.465 104.080 1.00 135.25 ? 342 VAL D CG2    1 
ATOM   20304 H  H      . VAL D  1 370 ? 154.313 173.007 105.194 1.00 131.80 ? 342 VAL D H      1 
ATOM   20305 H  HA     . VAL D  1 370 ? 154.963 175.482 104.729 1.00 134.81 ? 342 VAL D HA     1 
ATOM   20306 H  HB     . VAL D  1 370 ? 155.000 173.351 102.862 1.00 135.20 ? 342 VAL D HB     1 
ATOM   20307 H  HG11   . VAL D  1 370 ? 156.698 174.660 101.791 1.00 141.47 ? 342 VAL D HG11   1 
ATOM   20308 H  HG12   . VAL D  1 370 ? 155.230 175.248 101.654 1.00 140.57 ? 342 VAL D HG12   1 
ATOM   20309 H  HG13   . VAL D  1 370 ? 156.240 175.869 102.712 1.00 141.12 ? 342 VAL D HG13   1 
ATOM   20310 H  HG21   . VAL D  1 370 ? 157.274 173.114 103.442 1.00 135.74 ? 342 VAL D HG21   1 
ATOM   20311 H  HG22   . VAL D  1 370 ? 157.047 174.155 104.621 1.00 135.20 ? 342 VAL D HG22   1 
ATOM   20312 H  HG23   . VAL D  1 370 ? 156.306 172.750 104.647 1.00 132.25 ? 342 VAL D HG23   1 
ATOM   20313 N  N      . GLU D  1 371 ? 152.336 174.512 103.178 1.00 137.92 ? 343 GLU D N      1 
ATOM   20314 C  CA     . GLU D  1 371 ? 151.155 174.999 102.477 1.00 136.07 ? 343 GLU D CA     1 
ATOM   20315 C  C      . GLU D  1 371 ? 150.390 175.999 103.331 1.00 140.48 ? 343 GLU D C      1 
ATOM   20316 O  O      . GLU D  1 371 ? 149.992 177.066 102.851 1.00 148.36 ? 343 GLU D O      1 
ATOM   20317 C  CB     . GLU D  1 371 ? 150.254 173.826 102.097 1.00 131.51 ? 343 GLU D CB     1 
ATOM   20318 C  CG     . GLU D  1 371 ? 150.730 173.043 100.894 1.00 133.33 ? 343 GLU D CG     1 
ATOM   20319 C  CD     . GLU D  1 371 ? 149.685 172.075 100.388 1.00 143.25 ? 343 GLU D CD     1 
ATOM   20320 O  OE1    . GLU D  1 371 ? 149.607 170.950 100.923 1.00 148.20 ? 343 GLU D OE1    1 
ATOM   20321 O  OE2    . GLU D  1 371 ? 148.937 172.440 99.457  1.00 140.79 ? 343 GLU D OE2    1 
ATOM   20322 H  H      . GLU D  1 371 ? 152.344 173.663 103.317 1.00 136.71 ? 343 GLU D H      1 
ATOM   20323 H  HA     . GLU D  1 371 ? 151.430 175.446 101.661 1.00 137.46 ? 343 GLU D HA     1 
ATOM   20324 H  HB2    . GLU D  1 371 ? 150.207 173.214 102.848 1.00 133.27 ? 343 GLU D HB2    1 
ATOM   20325 H  HB3    . GLU D  1 371 ? 149.368 174.166 101.896 1.00 133.15 ? 343 GLU D HB3    1 
ATOM   20326 H  HG2    . GLU D  1 371 ? 150.942 173.661 100.176 1.00 134.93 ? 343 GLU D HG2    1 
ATOM   20327 H  HG3    . GLU D  1 371 ? 151.519 172.534 101.139 1.00 134.68 ? 343 GLU D HG3    1 
ATOM   20328 N  N      . LEU D  1 372 ? 150.172 175.670 104.604 1.00 135.47 ? 344 LEU D N      1 
ATOM   20329 C  CA     . LEU D  1 372 ? 149.413 176.564 105.469 1.00 137.89 ? 344 LEU D CA     1 
ATOM   20330 C  C      . LEU D  1 372 ? 150.129 177.896 105.643 1.00 144.44 ? 344 LEU D C      1 
ATOM   20331 O  O      . LEU D  1 372 ? 149.497 178.957 105.616 1.00 150.72 ? 344 LEU D O      1 
ATOM   20332 C  CB     . LEU D  1 372 ? 149.173 175.902 106.825 1.00 129.45 ? 344 LEU D CB     1 
ATOM   20333 C  CG     . LEU D  1 372 ? 148.237 174.692 106.811 1.00 131.76 ? 344 LEU D CG     1 
ATOM   20334 C  CD1    . LEU D  1 372 ? 148.295 173.955 108.136 1.00 128.35 ? 344 LEU D CD1    1 
ATOM   20335 C  CD2    . LEU D  1 372 ? 146.812 175.109 106.494 1.00 129.76 ? 344 LEU D CD2    1 
ATOM   20336 H  H      . LEU D  1 372 ? 150.448 174.948 104.983 1.00 134.77 ? 344 LEU D H      1 
ATOM   20337 H  HA     . LEU D  1 372 ? 148.551 176.740 105.062 1.00 137.70 ? 344 LEU D HA     1 
ATOM   20338 H  HB2    . LEU D  1 372 ? 150.027 175.602 107.171 1.00 130.33 ? 344 LEU D HB2    1 
ATOM   20339 H  HB3    . LEU D  1 372 ? 148.791 176.560 107.426 1.00 131.53 ? 344 LEU D HB3    1 
ATOM   20340 H  HG     . LEU D  1 372 ? 148.528 174.079 106.117 1.00 132.83 ? 344 LEU D HG     1 
ATOM   20341 H  HD11   . LEU D  1 372 ? 147.693 173.195 108.100 1.00 125.83 ? 344 LEU D HD11   1 
ATOM   20342 H  HD12   . LEU D  1 372 ? 149.203 173.652 108.289 1.00 126.06 ? 344 LEU D HD12   1 
ATOM   20343 H  HD13   . LEU D  1 372 ? 148.023 174.559 108.845 1.00 125.21 ? 344 LEU D HD13   1 
ATOM   20344 H  HD21   . LEU D  1 372 ? 146.228 174.342 106.600 1.00 129.50 ? 344 LEU D HD21   1 
ATOM   20345 H  HD22   . LEU D  1 372 ? 146.546 175.814 107.104 1.00 132.54 ? 344 LEU D HD22   1 
ATOM   20346 H  HD23   . LEU D  1 372 ? 146.772 175.431 105.580 1.00 132.48 ? 344 LEU D HD23   1 
ATOM   20347 N  N      . VAL D  1 373 ? 151.450 177.863 105.821 1.00 144.53 ? 345 VAL D N      1 
ATOM   20348 C  CA     . VAL D  1 373 ? 152.192 179.103 106.018 1.00 144.15 ? 345 VAL D CA     1 
ATOM   20349 C  C      . VAL D  1 373 ? 152.173 179.947 104.751 1.00 151.72 ? 345 VAL D C      1 
ATOM   20350 O  O      . VAL D  1 373 ? 152.043 181.175 104.811 1.00 154.90 ? 345 VAL D O      1 
ATOM   20351 C  CB     . VAL D  1 373 ? 153.626 178.796 106.479 1.00 137.96 ? 345 VAL D CB     1 
ATOM   20352 C  CG1    . VAL D  1 373 ? 154.499 180.031 106.354 1.00 143.06 ? 345 VAL D CG1    1 
ATOM   20353 C  CG2    . VAL D  1 373 ? 153.611 178.298 107.909 1.00 129.83 ? 345 VAL D CG2    1 
ATOM   20354 H  H      . VAL D  1 373 ? 151.930 177.150 105.831 1.00 140.68 ? 345 VAL D H      1 
ATOM   20355 H  HA     . VAL D  1 373 ? 151.760 179.615 106.720 1.00 141.79 ? 345 VAL D HA     1 
ATOM   20356 H  HB     . VAL D  1 373 ? 154.001 178.100 105.918 1.00 138.18 ? 345 VAL D HB     1 
ATOM   20357 H  HG11   . VAL D  1 373 ? 155.289 179.912 106.905 1.00 138.12 ? 345 VAL D HG11   1 
ATOM   20358 H  HG12   . VAL D  1 373 ? 154.759 180.145 105.427 1.00 142.98 ? 345 VAL D HG12   1 
ATOM   20359 H  HG13   . VAL D  1 373 ? 153.999 180.804 106.659 1.00 143.76 ? 345 VAL D HG13   1 
ATOM   20360 H  HG21   . VAL D  1 373 ? 154.518 178.083 108.178 1.00 130.15 ? 345 VAL D HG21   1 
ATOM   20361 H  HG22   . VAL D  1 373 ? 153.251 178.993 108.481 1.00 129.07 ? 345 VAL D HG22   1 
ATOM   20362 H  HG23   . VAL D  1 373 ? 153.054 177.506 107.960 1.00 132.41 ? 345 VAL D HG23   1 
ATOM   20363 N  N      . GLN D  1 374 ? 152.308 179.314 103.585 1.00 155.23 ? 346 GLN D N      1 
ATOM   20364 C  CA     . GLN D  1 374 ? 152.208 180.065 102.338 1.00 156.47 ? 346 GLN D CA     1 
ATOM   20365 C  C      . GLN D  1 374 ? 150.824 180.677 102.186 1.00 159.02 ? 346 GLN D C      1 
ATOM   20366 O  O      . GLN D  1 374 ? 150.683 181.811 101.713 1.00 164.74 ? 346 GLN D O      1 
ATOM   20367 C  CB     . GLN D  1 374 ? 152.525 179.159 101.147 1.00 155.73 ? 346 GLN D CB     1 
ATOM   20368 C  CG     . GLN D  1 374 ? 153.758 179.571 100.360 1.00 157.53 ? 346 GLN D CG     1 
ATOM   20369 C  CD     . GLN D  1 374 ? 153.664 180.986 99.823  1.00 162.38 ? 346 GLN D CD     1 
ATOM   20370 O  OE1    . GLN D  1 374 ? 152.618 181.407 99.331  1.00 165.20 ? 346 GLN D OE1    1 
ATOM   20371 N  NE2    . GLN D  1 374 ? 154.762 181.725 99.911  1.00 163.25 ? 346 GLN D NE2    1 
ATOM   20372 H  H      . GLN D  1 374 ? 152.454 178.472 103.493 1.00 149.26 ? 346 GLN D H      1 
ATOM   20373 H  HA     . GLN D  1 374 ? 152.856 180.786 102.354 1.00 155.03 ? 346 GLN D HA     1 
ATOM   20374 H  HB2    . GLN D  1 374 ? 152.670 178.256 101.469 1.00 151.90 ? 346 GLN D HB2    1 
ATOM   20375 H  HB3    . GLN D  1 374 ? 151.770 179.172 100.539 1.00 155.55 ? 346 GLN D HB3    1 
ATOM   20376 H  HG2    . GLN D  1 374 ? 154.534 179.522 100.940 1.00 156.90 ? 346 GLN D HG2    1 
ATOM   20377 H  HG3    . GLN D  1 374 ? 153.867 178.971 99.606  1.00 157.11 ? 346 GLN D HG3    1 
ATOM   20378 H  HE21   . GLN D  1 374 ? 155.475 181.395 100.261 1.00 162.52 ? 346 GLN D HE21   1 
ATOM   20379 H  HE22   . GLN D  1 374 ? 154.760 182.534 99.620  1.00 164.89 ? 346 GLN D HE22   1 
ATOM   20380 N  N      . LEU D  1 375 ? 149.788 179.934 102.578 1.00 155.88 ? 347 LEU D N      1 
ATOM   20381 C  CA     . LEU D  1 375 ? 148.433 180.467 102.532 1.00 158.20 ? 347 LEU D CA     1 
ATOM   20382 C  C      . LEU D  1 375 ? 148.294 181.683 103.438 1.00 163.50 ? 347 LEU D C      1 
ATOM   20383 O  O      . LEU D  1 375 ? 147.677 182.683 103.056 1.00 170.62 ? 347 LEU D O      1 
ATOM   20384 C  CB     . LEU D  1 375 ? 147.438 179.375 102.926 1.00 156.19 ? 347 LEU D CB     1 
ATOM   20385 C  CG     . LEU D  1 375 ? 146.122 179.798 103.582 1.00 157.58 ? 347 LEU D CG     1 
ATOM   20386 C  CD1    . LEU D  1 375 ? 145.278 180.618 102.621 1.00 162.04 ? 347 LEU D CD1    1 
ATOM   20387 C  CD2    . LEU D  1 375 ? 145.357 178.572 104.053 1.00 154.41 ? 347 LEU D CD2    1 
ATOM   20388 H  H      . LEU D  1 375 ? 149.846 179.128 102.871 1.00 152.99 ? 347 LEU D H      1 
ATOM   20389 H  HA     . LEU D  1 375 ? 148.232 180.744 101.624 1.00 158.25 ? 347 LEU D HA     1 
ATOM   20390 H  HB2    . LEU D  1 375 ? 147.206 178.880 102.125 1.00 156.21 ? 347 LEU D HB2    1 
ATOM   20391 H  HB3    . LEU D  1 375 ? 147.882 178.778 103.549 1.00 153.77 ? 347 LEU D HB3    1 
ATOM   20392 H  HG     . LEU D  1 375 ? 146.305 180.341 104.364 1.00 157.72 ? 347 LEU D HG     1 
ATOM   20393 H  HD11   . LEU D  1 375 ? 144.479 180.918 103.082 1.00 159.62 ? 347 LEU D HD11   1 
ATOM   20394 H  HD12   . LEU D  1 375 ? 145.791 181.382 102.318 1.00 161.87 ? 347 LEU D HD12   1 
ATOM   20395 H  HD13   . LEU D  1 375 ? 145.034 180.062 101.865 1.00 161.60 ? 347 LEU D HD13   1 
ATOM   20396 H  HD21   . LEU D  1 375 ? 144.525 178.857 104.462 1.00 154.40 ? 347 LEU D HD21   1 
ATOM   20397 H  HD22   . LEU D  1 375 ? 145.173 178.002 103.290 1.00 152.36 ? 347 LEU D HD22   1 
ATOM   20398 H  HD23   . LEU D  1 375 ? 145.897 178.093 104.701 1.00 149.61 ? 347 LEU D HD23   1 
ATOM   20399 N  N      . VAL D  1 376 ? 148.860 181.616 104.645 1.00 159.19 ? 348 VAL D N      1 
ATOM   20400 C  CA     . VAL D  1 376 ? 148.800 182.759 105.554 1.00 157.08 ? 348 VAL D CA     1 
ATOM   20401 C  C      . VAL D  1 376 ? 149.532 183.950 104.953 1.00 165.34 ? 348 VAL D C      1 
ATOM   20402 O  O      . VAL D  1 376 ? 149.065 185.092 105.036 1.00 172.91 ? 348 VAL D O      1 
ATOM   20403 C  CB     . VAL D  1 376 ? 149.376 182.390 106.931 1.00 149.15 ? 348 VAL D CB     1 
ATOM   20404 C  CG1    . VAL D  1 376 ? 149.353 183.600 107.857 1.00 148.79 ? 348 VAL D CG1    1 
ATOM   20405 C  CG2    . VAL D  1 376 ? 148.602 181.249 107.536 1.00 141.58 ? 348 VAL D CG2    1 
ATOM   20406 H  H      . VAL D  1 376 ? 149.277 180.932 104.957 1.00 156.28 ? 348 VAL D H      1 
ATOM   20407 H  HA     . VAL D  1 376 ? 147.872 183.013 105.677 1.00 157.88 ? 348 VAL D HA     1 
ATOM   20408 H  HB     . VAL D  1 376 ? 150.298 182.108 106.826 1.00 151.41 ? 348 VAL D HB     1 
ATOM   20409 H  HG11   . VAL D  1 376 ? 149.574 183.315 108.758 1.00 146.59 ? 348 VAL D HG11   1 
ATOM   20410 H  HG12   . VAL D  1 376 ? 150.006 184.249 107.552 1.00 151.34 ? 348 VAL D HG12   1 
ATOM   20411 H  HG13   . VAL D  1 376 ? 148.465 183.990 107.844 1.00 150.42 ? 348 VAL D HG13   1 
ATOM   20412 H  HG21   . VAL D  1 376 ? 148.584 181.359 108.499 1.00 140.71 ? 348 VAL D HG21   1 
ATOM   20413 H  HG22   . VAL D  1 376 ? 147.699 181.259 107.183 1.00 146.52 ? 348 VAL D HG22   1 
ATOM   20414 H  HG23   . VAL D  1 376 ? 149.037 180.415 107.310 1.00 143.94 ? 348 VAL D HG23   1 
ATOM   20415 N  N      . ILE D  1 377 ? 150.702 183.705 104.363 1.00 165.86 ? 349 ILE D N      1 
ATOM   20416 C  CA     . ILE D  1 377 ? 151.466 184.787 103.750 1.00 171.37 ? 349 ILE D CA     1 
ATOM   20417 C  C      . ILE D  1 377 ? 150.638 185.463 102.668 1.00 177.30 ? 349 ILE D C      1 
ATOM   20418 O  O      . ILE D  1 377 ? 150.502 186.694 102.636 1.00 178.49 ? 349 ILE D O      1 
ATOM   20419 C  CB     . ILE D  1 377 ? 152.791 184.248 103.183 1.00 170.63 ? 349 ILE D CB     1 
ATOM   20420 C  CG1    . ILE D  1 377 ? 153.727 183.840 104.320 1.00 170.28 ? 349 ILE D CG1    1 
ATOM   20421 C  CG2    . ILE D  1 377 ? 153.451 185.289 102.292 1.00 175.21 ? 349 ILE D CG2    1 
ATOM   20422 C  CD1    . ILE D  1 377 ? 154.840 182.916 103.886 1.00 166.69 ? 349 ILE D CD1    1 
ATOM   20423 H  H      . ILE D  1 377 ? 151.070 182.930 104.305 1.00 162.25 ? 349 ILE D H      1 
ATOM   20424 H  HA     . ILE D  1 377 ? 151.676 185.450 104.426 1.00 171.25 ? 349 ILE D HA     1 
ATOM   20425 H  HB     . ILE D  1 377 ? 152.598 183.463 102.647 1.00 166.75 ? 349 ILE D HB     1 
ATOM   20426 H  HG12   . ILE D  1 377 ? 154.132 184.639 104.692 1.00 170.62 ? 349 ILE D HG12   1 
ATOM   20427 H  HG13   . ILE D  1 377 ? 153.212 183.384 105.003 1.00 165.44 ? 349 ILE D HG13   1 
ATOM   20428 H  HG21   . ILE D  1 377 ? 154.388 185.065 102.186 1.00 173.94 ? 349 ILE D HG21   1 
ATOM   20429 H  HG22   . ILE D  1 377 ? 153.014 185.290 101.426 1.00 174.81 ? 349 ILE D HG22   1 
ATOM   20430 H  HG23   . ILE D  1 377 ? 153.366 186.161 102.709 1.00 176.42 ? 349 ILE D HG23   1 
ATOM   20431 H  HD11   . ILE D  1 377 ? 155.296 182.584 104.675 1.00 161.76 ? 349 ILE D HD11   1 
ATOM   20432 H  HD12   . ILE D  1 377 ? 154.460 182.176 103.387 1.00 162.83 ? 349 ILE D HD12   1 
ATOM   20433 H  HD13   . ILE D  1 377 ? 155.461 183.408 103.326 1.00 166.49 ? 349 ILE D HD13   1 
ATOM   20434 N  N      . ASP D  1 378 ? 150.067 184.663 101.766 1.00 179.10 ? 350 ASP D N      1 
ATOM   20435 C  CA     . ASP D  1 378 ? 149.271 185.223 100.682 1.00 178.55 ? 350 ASP D CA     1 
ATOM   20436 C  C      . ASP D  1 378 ? 148.068 185.981 101.223 1.00 184.06 ? 350 ASP D C      1 
ATOM   20437 O  O      . ASP D  1 378 ? 147.749 187.073 100.744 1.00 190.95 ? 350 ASP D O      1 
ATOM   20438 C  CB     . ASP D  1 378 ? 148.823 184.112 99.733  1.00 171.23 ? 350 ASP D CB     1 
ATOM   20439 C  CG     . ASP D  1 378 ? 149.983 183.283 99.220  1.00 171.72 ? 350 ASP D CG     1 
ATOM   20440 O  OD1    . ASP D  1 378 ? 151.094 183.835 99.080  1.00 171.96 ? 350 ASP D OD1    1 
ATOM   20441 O  OD2    . ASP D  1 378 ? 149.785 182.079 98.958  1.00 170.96 ? 350 ASP D OD2    1 
ATOM   20442 H  H      . ASP D  1 378 ? 150.126 183.805 101.763 1.00 172.53 ? 350 ASP D H      1 
ATOM   20443 H  HA     . ASP D  1 378 ? 149.817 185.847 100.178 1.00 176.14 ? 350 ASP D HA     1 
ATOM   20444 H  HB2    . ASP D  1 378 ? 148.215 183.521 100.203 1.00 170.38 ? 350 ASP D HB2    1 
ATOM   20445 H  HB3    . ASP D  1 378 ? 148.377 184.510 98.969  1.00 172.37 ? 350 ASP D HB3    1 
ATOM   20446 N  N      . GLY D  1 379 ? 147.392 185.423 102.228 1.00 182.04 ? 351 GLY D N      1 
ATOM   20447 C  CA     . GLY D  1 379 ? 146.211 186.079 102.763 1.00 182.47 ? 351 GLY D CA     1 
ATOM   20448 C  C      . GLY D  1 379 ? 146.528 187.411 103.412 1.00 188.55 ? 351 GLY D C      1 
ATOM   20449 O  O      . GLY D  1 379 ? 145.825 188.402 103.204 1.00 194.83 ? 351 GLY D O      1 
ATOM   20450 H  H      . GLY D  1 379 ? 147.596 184.680 102.609 1.00 177.37 ? 351 GLY D H      1 
ATOM   20451 H  HA2    . GLY D  1 379 ? 145.575 186.231 102.046 1.00 182.12 ? 351 GLY D HA2    1 
ATOM   20452 H  HA3    . GLY D  1 379 ? 145.795 185.506 103.426 1.00 176.75 ? 351 GLY D HA3    1 
ATOM   20453 N  N      . VAL D  1 380 ? 147.593 187.455 104.214 1.00 187.89 ? 352 VAL D N      1 
ATOM   20454 C  CA     . VAL D  1 380 ? 147.939 188.700 104.891 1.00 189.45 ? 352 VAL D CA     1 
ATOM   20455 C  C      . VAL D  1 380 ? 148.427 189.735 103.886 1.00 195.93 ? 352 VAL D C      1 
ATOM   20456 O  O      . VAL D  1 380 ? 148.125 190.928 104.011 1.00 197.76 ? 352 VAL D O      1 
ATOM   20457 C  CB     . VAL D  1 380 ? 148.976 188.441 105.998 1.00 181.90 ? 352 VAL D CB     1 
ATOM   20458 C  CG1    . VAL D  1 380 ? 149.454 189.755 106.591 1.00 181.85 ? 352 VAL D CG1    1 
ATOM   20459 C  CG2    . VAL D  1 380 ? 148.379 187.556 107.081 1.00 174.90 ? 352 VAL D CG2    1 
ATOM   20460 H  H      . VAL D  1 380 ? 148.118 186.794 104.378 1.00 182.67 ? 352 VAL D H      1 
ATOM   20461 H  HA     . VAL D  1 380 ? 147.141 189.054 105.314 1.00 187.97 ? 352 VAL D HA     1 
ATOM   20462 H  HB     . VAL D  1 380 ? 149.741 187.982 105.618 1.00 180.79 ? 352 VAL D HB     1 
ATOM   20463 H  HG11   . VAL D  1 380 ? 149.897 189.576 107.434 1.00 179.13 ? 352 VAL D HG11   1 
ATOM   20464 H  HG12   . VAL D  1 380 ? 150.075 190.176 105.975 1.00 183.00 ? 352 VAL D HG12   1 
ATOM   20465 H  HG13   . VAL D  1 380 ? 148.688 190.332 106.737 1.00 183.20 ? 352 VAL D HG13   1 
ATOM   20466 H  HG21   . VAL D  1 380 ? 149.043 187.413 107.773 1.00 172.81 ? 352 VAL D HG21   1 
ATOM   20467 H  HG22   . VAL D  1 380 ? 147.601 187.998 107.456 1.00 175.48 ? 352 VAL D HG22   1 
ATOM   20468 H  HG23   . VAL D  1 380 ? 148.121 186.707 106.690 1.00 175.84 ? 352 VAL D HG23   1 
ATOM   20469 N  N      . ASN D  1 381 ? 149.183 189.307 102.871 1.00 200.14 ? 353 ASN D N      1 
ATOM   20470 C  CA     . ASN D  1 381 ? 149.591 190.245 101.831 1.00 201.84 ? 353 ASN D CA     1 
ATOM   20471 C  C      . ASN D  1 381 ? 148.380 190.783 101.078 1.00 200.45 ? 353 ASN D C      1 
ATOM   20472 O  O      . ASN D  1 381 ? 148.331 191.966 100.725 1.00 201.16 ? 353 ASN D O      1 
ATOM   20473 C  CB     . ASN D  1 381 ? 150.567 189.572 100.868 1.00 198.16 ? 353 ASN D CB     1 
ATOM   20474 C  CG     . ASN D  1 381 ? 150.716 190.333 99.567  1.00 198.98 ? 353 ASN D CG     1 
ATOM   20475 O  OD1    . ASN D  1 381 ? 149.929 190.154 98.638  1.00 201.13 ? 353 ASN D OD1    1 
ATOM   20476 N  ND2    . ASN D  1 381 ? 151.726 191.191 99.496  1.00 195.71 ? 353 ASN D ND2    1 
ATOM   20477 H  H      . ASN D  1 381 ? 149.465 188.501 102.766 1.00 192.58 ? 353 ASN D H      1 
ATOM   20478 H  HA     . ASN D  1 381 ? 150.046 190.996 102.243 1.00 198.51 ? 353 ASN D HA     1 
ATOM   20479 H  HB2    . ASN D  1 381 ? 151.440 189.520 101.287 1.00 194.89 ? 353 ASN D HB2    1 
ATOM   20480 H  HB3    . ASN D  1 381 ? 150.244 188.681 100.661 1.00 193.89 ? 353 ASN D HB3    1 
ATOM   20481 H  HD21   . ASN D  1 381 ? 151.853 191.648 98.778  1.00 196.99 ? 353 ASN D HD21   1 
ATOM   20482 H  HD22   . ASN D  1 381 ? 152.255 191.289 100.167 1.00 197.65 ? 353 ASN D HD22   1 
ATOM   20483 N  N      . TYR D  1 382 ? 147.394 189.922 100.820 1.00 197.64 ? 354 TYR D N      1 
ATOM   20484 C  CA     . TYR D  1 382 ? 146.158 190.366 100.188 1.00 198.45 ? 354 TYR D CA     1 
ATOM   20485 C  C      . TYR D  1 382 ? 145.446 191.387 101.065 1.00 202.75 ? 354 TYR D C      1 
ATOM   20486 O  O      . TYR D  1 382 ? 144.946 192.403 100.570 1.00 207.44 ? 354 TYR D O      1 
ATOM   20487 C  CB     . TYR D  1 382 ? 145.278 189.141 99.911  1.00 198.05 ? 354 TYR D CB     1 
ATOM   20488 C  CG     . TYR D  1 382 ? 143.971 189.374 99.172  1.00 198.08 ? 354 TYR D CG     1 
ATOM   20489 C  CD1    . TYR D  1 382 ? 143.034 190.300 99.613  1.00 197.83 ? 354 TYR D CD1    1 
ATOM   20490 C  CD2    . TYR D  1 382 ? 143.680 188.653 98.022  1.00 196.61 ? 354 TYR D CD2    1 
ATOM   20491 C  CE1    . TYR D  1 382 ? 141.848 190.494 98.933  1.00 193.42 ? 354 TYR D CE1    1 
ATOM   20492 C  CE2    . TYR D  1 382 ? 142.499 188.845 97.335  1.00 195.86 ? 354 TYR D CE2    1 
ATOM   20493 C  CZ     . TYR D  1 382 ? 141.587 189.767 97.794  1.00 193.29 ? 354 TYR D CZ     1 
ATOM   20494 O  OH     . TYR D  1 382 ? 140.408 189.961 97.112  1.00 187.31 ? 354 TYR D OH     1 
ATOM   20495 H  H      . TYR D  1 382 ? 147.419 189.082 101.001 1.00 196.47 ? 354 TYR D H      1 
ATOM   20496 H  HA     . TYR D  1 382 ? 146.367 190.787 99.340  1.00 199.54 ? 354 TYR D HA     1 
ATOM   20497 H  HB2    . TYR D  1 382 ? 145.795 188.513 99.382  1.00 196.80 ? 354 TYR D HB2    1 
ATOM   20498 H  HB3    . TYR D  1 382 ? 145.055 188.732 100.762 1.00 196.61 ? 354 TYR D HB3    1 
ATOM   20499 H  HD1    . TYR D  1 382 ? 143.199 190.794 100.382 1.00 198.20 ? 354 TYR D HD1    1 
ATOM   20500 H  HD2    . TYR D  1 382 ? 144.293 188.029 97.708  1.00 195.61 ? 354 TYR D HD2    1 
ATOM   20501 H  HE1    . TYR D  1 382 ? 141.230 191.118 99.240  1.00 191.53 ? 354 TYR D HE1    1 
ATOM   20502 H  HE2    . TYR D  1 382 ? 142.320 188.353 96.566  1.00 195.35 ? 354 TYR D HE2    1 
ATOM   20503 H  HH     . TYR D  1 382 ? 140.369 189.441 96.454  1.00 189.09 ? 354 TYR D HH     1 
ATOM   20504 N  N      . LEU D  1 383 ? 145.398 191.136 102.375 1.00 201.47 ? 355 LEU D N      1 
ATOM   20505 C  CA     . LEU D  1 383 ? 144.777 192.091 103.286 1.00 201.98 ? 355 LEU D CA     1 
ATOM   20506 C  C      . LEU D  1 383 ? 145.494 193.433 103.240 1.00 203.91 ? 355 LEU D C      1 
ATOM   20507 O  O      . LEU D  1 383 ? 144.852 194.490 103.212 1.00 204.88 ? 355 LEU D O      1 
ATOM   20508 C  CB     . LEU D  1 383 ? 144.779 191.538 104.712 1.00 196.35 ? 355 LEU D CB     1 
ATOM   20509 C  CG     . LEU D  1 383 ? 143.831 190.378 105.026 1.00 189.45 ? 355 LEU D CG     1 
ATOM   20510 C  CD1    . LEU D  1 383 ? 143.903 190.034 106.504 1.00 181.83 ? 355 LEU D CD1    1 
ATOM   20511 C  CD2    . LEU D  1 383 ? 142.400 190.701 104.624 1.00 187.73 ? 355 LEU D CD2    1 
ATOM   20512 H  H      . LEU D  1 383 ? 145.714 190.432 102.754 1.00 198.73 ? 355 LEU D H      1 
ATOM   20513 H  HA     . LEU D  1 383 ? 143.858 192.237 103.014 1.00 201.81 ? 355 LEU D HA     1 
ATOM   20514 H  HB2    . LEU D  1 383 ? 145.677 191.232 104.913 1.00 196.15 ? 355 LEU D HB2    1 
ATOM   20515 H  HB3    . LEU D  1 383 ? 144.548 192.263 105.314 1.00 197.78 ? 355 LEU D HB3    1 
ATOM   20516 H  HG     . LEU D  1 383 ? 144.112 189.598 104.524 1.00 191.91 ? 355 LEU D HG     1 
ATOM   20517 H  HD11   . LEU D  1 383 ? 143.302 189.295 106.686 1.00 179.29 ? 355 LEU D HD11   1 
ATOM   20518 H  HD12   . LEU D  1 383 ? 144.814 189.783 106.726 1.00 183.26 ? 355 LEU D HD12   1 
ATOM   20519 H  HD13   . LEU D  1 383 ? 143.638 190.811 107.022 1.00 182.07 ? 355 LEU D HD13   1 
ATOM   20520 H  HD21   . LEU D  1 383 ? 141.809 190.028 104.996 1.00 183.48 ? 355 LEU D HD21   1 
ATOM   20521 H  HD22   . LEU D  1 383 ? 142.165 191.576 104.972 1.00 187.55 ? 355 LEU D HD22   1 
ATOM   20522 H  HD23   . LEU D  1 383 ? 142.335 190.701 103.657 1.00 191.22 ? 355 LEU D HD23   1 
ATOM   20523 N  N      . ILE D  1 384 ? 146.827 193.411 103.233 1.00 203.77 ? 356 ILE D N      1 
ATOM   20524 C  CA     . ILE D  1 384 ? 147.585 194.656 103.143 1.00 201.74 ? 356 ILE D CA     1 
ATOM   20525 C  C      . ILE D  1 384 ? 147.262 195.376 101.842 1.00 203.93 ? 356 ILE D C      1 
ATOM   20526 O  O      . ILE D  1 384 ? 147.040 196.593 101.826 1.00 206.42 ? 356 ILE D O      1 
ATOM   20527 C  CB     . ILE D  1 384 ? 149.095 194.377 103.272 1.00 199.56 ? 356 ILE D CB     1 
ATOM   20528 C  CG1    . ILE D  1 384 ? 149.427 193.789 104.646 1.00 197.67 ? 356 ILE D CG1    1 
ATOM   20529 C  CG2    . ILE D  1 384 ? 149.893 195.650 103.029 1.00 196.35 ? 356 ILE D CG2    1 
ATOM   20530 C  CD1    . ILE D  1 384 ? 149.011 194.654 105.813 1.00 193.37 ? 356 ILE D CD1    1 
ATOM   20531 H  H      . ILE D  1 384 ? 147.309 192.700 103.278 1.00 201.80 ? 356 ILE D H      1 
ATOM   20532 H  HA     . ILE D  1 384 ? 147.320 195.239 103.870 1.00 201.09 ? 356 ILE D HA     1 
ATOM   20533 H  HB     . ILE D  1 384 ? 149.343 193.728 102.595 1.00 200.75 ? 356 ILE D HB     1 
ATOM   20534 H  HG12   . ILE D  1 384 ? 148.975 192.939 104.741 1.00 198.19 ? 356 ILE D HG12   1 
ATOM   20535 H  HG13   . ILE D  1 384 ? 150.386 193.657 104.705 1.00 196.25 ? 356 ILE D HG13   1 
ATOM   20536 H  HG21   . ILE D  1 384 ? 150.792 195.526 103.372 1.00 194.55 ? 356 ILE D HG21   1 
ATOM   20537 H  HG22   . ILE D  1 384 ? 149.926 195.828 102.076 1.00 198.08 ? 356 ILE D HG22   1 
ATOM   20538 H  HG23   . ILE D  1 384 ? 149.462 196.386 103.491 1.00 196.33 ? 356 ILE D HG23   1 
ATOM   20539 H  HD11   . ILE D  1 384 ? 149.425 194.313 106.621 1.00 190.70 ? 356 ILE D HD11   1 
ATOM   20540 H  HD12   . ILE D  1 384 ? 149.305 195.562 105.650 1.00 192.52 ? 356 ILE D HD12   1 
ATOM   20541 H  HD13   . ILE D  1 384 ? 148.045 194.629 105.899 1.00 195.09 ? 356 ILE D HD13   1 
ATOM   20542 N  N      . ASP D  1 385 ? 147.227 194.638 100.731 1.00 204.56 ? 357 ASP D N      1 
ATOM   20543 C  CA     . ASP D  1 385 ? 146.913 195.254 99.447  1.00 204.12 ? 357 ASP D CA     1 
ATOM   20544 C  C      . ASP D  1 385 ? 145.519 195.865 99.448  1.00 207.31 ? 357 ASP D C      1 
ATOM   20545 O  O      . ASP D  1 385 ? 145.258 196.816 98.704  1.00 204.98 ? 357 ASP D O      1 
ATOM   20546 C  CB     . ASP D  1 385 ? 147.037 194.220 98.327  1.00 200.85 ? 357 ASP D CB     1 
ATOM   20547 H  H      . ASP D  1 385 ? 147.379 193.792 100.696 1.00 203.57 ? 357 ASP D H      1 
ATOM   20548 H  HA     . ASP D  1 385 ? 147.551 195.963 99.273  1.00 203.62 ? 357 ASP D HA     1 
ATOM   20549 N  N      . CYS D  1 386 ? 144.617 195.340 100.273 1.00 209.85 ? 358 CYS D N      1 
ATOM   20550 C  CA     . CYS D  1 386 ? 143.250 195.835 100.354 1.00 208.12 ? 358 CYS D CA     1 
ATOM   20551 C  C      . CYS D  1 386 ? 143.072 196.919 101.406 1.00 206.00 ? 358 CYS D C      1 
ATOM   20552 O  O      . CYS D  1 386 ? 141.938 197.346 101.647 1.00 206.41 ? 358 CYS D O      1 
ATOM   20553 C  CB     . CYS D  1 386 ? 142.289 194.679 100.642 1.00 207.03 ? 358 CYS D CB     1 
ATOM   20554 S  SG     . CYS D  1 386 ? 141.862 193.716 99.178  1.00 208.21 ? 358 CYS D SG     1 
ATOM   20555 H  H      . CYS D  1 386 ? 144.777 194.683 100.805 1.00 207.26 ? 358 CYS D H      1 
ATOM   20556 H  HA     . CYS D  1 386 ? 143.006 196.214 99.496  1.00 207.84 ? 358 CYS D HA     1 
ATOM   20557 H  HB2    . CYS D  1 386 ? 142.703 194.079 101.282 1.00 205.66 ? 358 CYS D HB2    1 
ATOM   20558 H  HB3    . CYS D  1 386 ? 141.467 195.037 101.011 1.00 207.09 ? 358 CYS D HB3    1 
ATOM   20559 H  HG     . CYS D  1 386 ? 142.865 193.255 98.707  1.00 202.80 ? 358 CYS D HG     1 
ATOM   20560 N  N      . GLU D  1 387 ? 144.153 197.375 102.040 1.00 205.63 ? 359 GLU D N      1 
ATOM   20561 C  CA     . GLU D  1 387 ? 144.036 198.475 102.990 1.00 202.72 ? 359 GLU D CA     1 
ATOM   20562 C  C      . GLU D  1 387 ? 143.496 199.724 102.302 1.00 202.60 ? 359 GLU D C      1 
ATOM   20563 O  O      . GLU D  1 387 ? 142.625 200.416 102.842 1.00 196.40 ? 359 GLU D O      1 
ATOM   20564 C  CB     . GLU D  1 387 ? 145.393 198.728 103.657 1.00 202.16 ? 359 GLU D CB     1 
ATOM   20565 C  CG     . GLU D  1 387 ? 146.454 199.400 102.788 1.00 200.12 ? 359 GLU D CG     1 
ATOM   20566 C  CD     . GLU D  1 387 ? 146.273 200.897 102.667 1.00 200.11 ? 359 GLU D CD     1 
ATOM   20567 O  OE1    . GLU D  1 387 ? 146.236 201.579 103.713 1.00 200.91 ? 359 GLU D OE1    1 
ATOM   20568 O  OE2    . GLU D  1 387 ? 146.161 201.393 101.526 1.00 199.33 ? 359 GLU D OE2    1 
ATOM   20569 H  H      . GLU D  1 387 ? 144.951 197.069 101.941 1.00 205.21 ? 359 GLU D H      1 
ATOM   20570 H  HA     . GLU D  1 387 ? 143.406 198.224 103.684 1.00 201.72 ? 359 GLU D HA     1 
ATOM   20571 H  HB2    . GLU D  1 387 ? 145.252 199.295 104.431 1.00 200.78 ? 359 GLU D HB2    1 
ATOM   20572 H  HB3    . GLU D  1 387 ? 145.753 197.874 103.945 1.00 201.81 ? 359 GLU D HB3    1 
ATOM   20573 H  HG2    . GLU D  1 387 ? 147.328 199.236 103.177 1.00 198.45 ? 359 GLU D HG2    1 
ATOM   20574 H  HG3    . GLU D  1 387 ? 146.415 199.021 101.896 1.00 201.98 ? 359 GLU D HG3    1 
ATOM   20575 N  N      . ARG D  1 388 ? 143.995 200.017 101.103 1.00 205.36 ? 360 ARG D N      1 
ATOM   20576 C  CA     . ARG D  1 388 ? 143.457 201.058 100.225 1.00 200.04 ? 360 ARG D CA     1 
ATOM   20577 C  C      . ARG D  1 388 ? 143.008 202.285 101.018 1.00 195.81 ? 360 ARG D C      1 
ATOM   20578 O  O      . ARG D  1 388 ? 141.844 202.686 101.003 1.00 191.48 ? 360 ARG D O      1 
ATOM   20579 C  CB     . ARG D  1 388 ? 142.309 200.508 99.381  1.00 192.87 ? 360 ARG D CB     1 
ATOM   20580 H  H      . ARG D  1 388 ? 144.671 199.609 100.762 1.00 203.16 ? 360 ARG D H      1 
ATOM   20581 H  HA     . ARG D  1 388 ? 144.158 201.343 99.618  1.00 198.92 ? 360 ARG D HA     1 
ATOM   20582 N  N      . ARG D  1 389 ? 143.964 202.880 101.723 1.00 194.03 ? 361 ARG D N      1 
ATOM   20583 C  CA     . ARG D  1 389 ? 143.684 204.049 102.547 1.00 188.46 ? 361 ARG D CA     1 
ATOM   20584 C  C      . ARG D  1 389 ? 143.338 205.250 101.675 1.00 184.36 ? 361 ARG D C      1 
ATOM   20585 O  O      . ARG D  1 389 ? 142.213 205.748 101.707 1.00 179.15 ? 361 ARG D O      1 
ATOM   20586 C  CB     . ARG D  1 389 ? 144.882 204.374 103.441 1.00 183.65 ? 361 ARG D CB     1 
ATOM   20587 H  H      . ARG D  1 389 ? 144.785 202.629 101.737 1.00 194.97 ? 361 ARG D H      1 
ATOM   20588 H  HA     . ARG D  1 389 ? 142.923 203.860 103.118 1.00 190.67 ? 361 ARG D HA     1 
ATOM   20589 N  N      . SER E  1 31  ? 131.048 120.232 142.473 1.00 103.45 ? 3   SER E N      1 
ATOM   20590 C  CA     . SER E  1 31  ? 131.856 120.777 141.392 1.00 111.40 ? 3   SER E CA     1 
ATOM   20591 C  C      . SER E  1 31  ? 130.981 121.166 140.210 1.00 116.02 ? 3   SER E C      1 
ATOM   20592 O  O      . SER E  1 31  ? 129.760 121.256 140.330 1.00 110.46 ? 3   SER E O      1 
ATOM   20593 C  CB     . SER E  1 31  ? 132.908 119.762 140.948 1.00 110.13 ? 3   SER E CB     1 
ATOM   20594 O  OG     . SER E  1 31  ? 132.397 118.926 139.924 1.00 109.23 ? 3   SER E OG     1 
ATOM   20595 H  HA     . SER E  1 31  ? 132.315 121.572 141.706 1.00 108.22 ? 3   SER E HA     1 
ATOM   20596 H  HB2    . SER E  1 31  ? 133.684 120.237 140.611 1.00 108.38 ? 3   SER E HB2    1 
ATOM   20597 H  HB3    . SER E  1 31  ? 133.157 119.214 141.708 1.00 103.99 ? 3   SER E HB3    1 
ATOM   20598 H  HG     . SER E  1 31  ? 132.980 118.368 139.690 1.00 106.20 ? 3   SER E HG     1 
ATOM   20599 N  N      . GLU E  1 32  ? 131.616 121.397 139.064 1.00 122.39 ? 4   GLU E N      1 
ATOM   20600 C  CA     . GLU E  1 32  ? 130.896 121.665 137.827 1.00 117.02 ? 4   GLU E CA     1 
ATOM   20601 C  C      . GLU E  1 32  ? 130.442 120.390 137.136 1.00 104.41 ? 4   GLU E C      1 
ATOM   20602 O  O      . GLU E  1 32  ? 129.812 120.467 136.077 1.00 98.61  ? 4   GLU E O      1 
ATOM   20603 C  CB     . GLU E  1 32  ? 131.772 122.482 136.874 1.00 110.18 ? 4   GLU E CB     1 
ATOM   20604 H  H      . GLU E  1 32  ? 132.472 121.405 138.978 1.00 117.06 ? 4   GLU E H      1 
ATOM   20605 H  HA     . GLU E  1 32  ? 130.107 122.191 138.031 1.00 114.24 ? 4   GLU E HA     1 
ATOM   20606 N  N      . ARG E  1 33  ? 130.757 119.225 137.704 1.00 98.79  ? 5   ARG E N      1 
ATOM   20607 C  CA     . ARG E  1 33  ? 130.289 117.967 137.141 1.00 98.98  ? 5   ARG E CA     1 
ATOM   20608 C  C      . ARG E  1 33  ? 128.779 117.816 137.246 1.00 100.66 ? 5   ARG E C      1 
ATOM   20609 O  O      . ARG E  1 33  ? 128.206 116.974 136.549 1.00 94.84  ? 5   ARG E O      1 
ATOM   20610 C  CB     . ARG E  1 33  ? 130.975 116.796 137.843 1.00 100.68 ? 5   ARG E CB     1 
ATOM   20611 H  H      . ARG E  1 33  ? 131.239 119.138 138.411 1.00 103.86 ? 5   ARG E H      1 
ATOM   20612 H  HA     . ARG E  1 33  ? 130.528 117.934 136.201 1.00 100.78 ? 5   ARG E HA     1 
ATOM   20613 N  N      . ARG E  1 34  ? 128.127 118.603 138.100 1.00 102.18 ? 6   ARG E N      1 
ATOM   20614 C  CA     . ARG E  1 34  ? 126.678 118.530 138.221 1.00 102.88 ? 6   ARG E CA     1 
ATOM   20615 C  C      . ARG E  1 34  ? 126.023 118.823 136.878 1.00 96.44  ? 6   ARG E C      1 
ATOM   20616 O  O      . ARG E  1 34  ? 126.448 119.715 136.141 1.00 101.09 ? 6   ARG E O      1 
ATOM   20617 C  CB     . ARG E  1 34  ? 126.187 119.519 139.275 1.00 102.49 ? 6   ARG E CB     1 
ATOM   20618 C  CG     . ARG E  1 34  ? 126.605 119.164 140.690 1.00 103.67 ? 6   ARG E CG     1 
ATOM   20619 C  CD     . ARG E  1 34  ? 125.560 118.314 141.384 1.00 100.31 ? 6   ARG E CD     1 
ATOM   20620 N  NE     . ARG E  1 34  ? 124.302 119.029 141.558 1.00 106.38 ? 6   ARG E NE     1 
ATOM   20621 C  CZ     . ARG E  1 34  ? 124.083 119.942 142.494 1.00 112.61 ? 6   ARG E CZ     1 
ATOM   20622 N  NH1    . ARG E  1 34  ? 125.015 120.266 143.374 1.00 110.82 ? 6   ARG E NH1    1 
ATOM   20623 N  NH2    . ARG E  1 34  ? 122.898 120.543 142.549 1.00 105.20 ? 6   ARG E NH2    1 
ATOM   20624 H  H      . ARG E  1 34  ? 128.498 119.182 138.616 1.00 102.82 ? 6   ARG E H      1 
ATOM   20625 H  HA     . ARG E  1 34  ? 126.423 117.636 138.497 1.00 102.68 ? 6   ARG E HA     1 
ATOM   20626 H  HB2    . ARG E  1 34  ? 126.548 120.396 139.072 1.00 103.52 ? 6   ARG E HB2    1 
ATOM   20627 H  HB3    . ARG E  1 34  ? 125.218 119.549 139.247 1.00 101.90 ? 6   ARG E HB3    1 
ATOM   20628 H  HG2    . ARG E  1 34  ? 127.435 118.662 140.662 1.00 103.09 ? 6   ARG E HG2    1 
ATOM   20629 H  HG3    . ARG E  1 34  ? 126.724 119.979 141.202 1.00 103.76 ? 6   ARG E HG3    1 
ATOM   20630 H  HD2    . ARG E  1 34  ? 125.386 117.524 140.849 1.00 102.12 ? 6   ARG E HD2    1 
ATOM   20631 H  HD3    . ARG E  1 34  ? 125.887 118.057 142.260 1.00 100.58 ? 6   ARG E HD3    1 
ATOM   20632 H  HE     . ARG E  1 34  ? 123.651 118.829 141.033 1.00 102.79 ? 6   ARG E HE     1 
ATOM   20633 H  HH11   . ARG E  1 34  ? 125.785 119.886 143.349 1.00 104.94 ? 6   ARG E HH11   1 
ATOM   20634 H  HH12   . ARG E  1 34  ? 124.850 120.861 143.973 1.00 108.46 ? 6   ARG E HH12   1 
ATOM   20635 H  HH21   . ARG E  1 34  ? 122.285 120.339 141.982 1.00 99.96  ? 6   ARG E HH21   1 
ATOM   20636 H  HH22   . ARG E  1 34  ? 122.745 121.136 143.153 1.00 103.35 ? 6   ARG E HH22   1 
ATOM   20637 N  N      . ARG E  1 35  ? 124.986 118.058 136.561 1.00 92.63  ? 7   ARG E N      1 
ATOM   20638 C  CA     . ARG E  1 35  ? 124.313 118.148 135.276 1.00 94.03  ? 7   ARG E CA     1 
ATOM   20639 C  C      . ARG E  1 35  ? 123.025 118.949 135.403 1.00 98.65  ? 7   ARG E C      1 
ATOM   20640 O  O      . ARG E  1 35  ? 122.348 118.914 136.431 1.00 104.15 ? 7   ARG E O      1 
ATOM   20641 C  CB     . ARG E  1 35  ? 124.000 116.755 134.731 1.00 92.18  ? 7   ARG E CB     1 
ATOM   20642 C  CG     . ARG E  1 35  ? 125.224 115.885 134.530 1.00 94.16  ? 7   ARG E CG     1 
ATOM   20643 C  CD     . ARG E  1 35  ? 125.998 116.295 133.293 1.00 98.88  ? 7   ARG E CD     1 
ATOM   20644 N  NE     . ARG E  1 35  ? 126.518 115.145 132.563 1.00 96.50  ? 7   ARG E NE     1 
ATOM   20645 C  CZ     . ARG E  1 35  ? 127.659 114.531 132.843 1.00 93.33  ? 7   ARG E CZ     1 
ATOM   20646 N  NH1    . ARG E  1 35  ? 128.421 114.912 133.855 1.00 91.39  ? 7   ARG E NH1    1 
ATOM   20647 N  NH2    . ARG E  1 35  ? 128.044 113.507 132.089 1.00 91.96  ? 7   ARG E NH2    1 
ATOM   20648 H  H      . ARG E  1 35  ? 124.648 117.467 137.086 1.00 95.73  ? 7   ARG E H      1 
ATOM   20649 H  HA     . ARG E  1 35  ? 124.890 118.599 134.641 1.00 94.74  ? 7   ARG E HA     1 
ATOM   20650 H  HB2    . ARG E  1 35  ? 123.417 116.300 135.359 1.00 93.63  ? 7   ARG E HB2    1 
ATOM   20651 H  HB3    . ARG E  1 35  ? 123.551 116.846 133.876 1.00 94.27  ? 7   ARG E HB3    1 
ATOM   20652 H  HG2    . ARG E  1 35  ? 125.811 115.971 135.297 1.00 96.61  ? 7   ARG E HG2    1 
ATOM   20653 H  HG3    . ARG E  1 35  ? 124.946 114.962 134.422 1.00 93.67  ? 7   ARG E HG3    1 
ATOM   20654 H  HD2    . ARG E  1 35  ? 125.412 116.785 132.696 1.00 97.45  ? 7   ARG E HD2    1 
ATOM   20655 H  HD3    . ARG E  1 35  ? 126.746 116.854 133.555 1.00 96.42  ? 7   ARG E HD3    1 
ATOM   20656 H  HE     . ARG E  1 35  ? 126.038 114.827 131.924 1.00 96.36  ? 7   ARG E HE     1 
ATOM   20657 H  HH11   . ARG E  1 35  ? 128.185 115.573 134.350 1.00 92.81  ? 7   ARG E HH11   1 
ATOM   20658 H  HH12   . ARG E  1 35  ? 129.157 114.497 134.017 1.00 92.81  ? 7   ARG E HH12   1 
ATOM   20659 H  HH21   . ARG E  1 35  ? 127.556 113.251 131.430 1.00 92.18  ? 7   ARG E HH21   1 
ATOM   20660 H  HH22   . ARG E  1 35  ? 128.782 113.099 132.262 1.00 93.69  ? 7   ARG E HH22   1 
ATOM   20661 N  N      . LEU E  1 36  ? 122.697 119.677 134.343 1.00 97.64  ? 8   LEU E N      1 
ATOM   20662 C  CA     . LEU E  1 36  ? 121.456 120.430 134.287 1.00 95.61  ? 8   LEU E CA     1 
ATOM   20663 C  C      . LEU E  1 36  ? 120.337 119.566 133.725 1.00 93.47  ? 8   LEU E C      1 
ATOM   20664 O  O      . LEU E  1 36  ? 120.570 118.562 133.050 1.00 99.79  ? 8   LEU E O      1 
ATOM   20665 C  CB     . LEU E  1 36  ? 121.613 121.684 133.428 1.00 95.50  ? 8   LEU E CB     1 
ATOM   20666 C  CG     . LEU E  1 36  ? 122.747 122.636 133.794 1.00 96.45  ? 8   LEU E CG     1 
ATOM   20667 C  CD1    . LEU E  1 36  ? 123.257 123.334 132.550 1.00 103.31 ? 8   LEU E CD1    1 
ATOM   20668 C  CD2    . LEU E  1 36  ? 122.283 123.643 134.821 1.00 96.89  ? 8   LEU E CD2    1 
ATOM   20669 H  H      . LEU E  1 36  ? 123.182 119.750 133.637 1.00 97.27  ? 8   LEU E H      1 
ATOM   20670 H  HA     . LEU E  1 36  ? 121.208 120.705 135.181 1.00 97.05  ? 8   LEU E HA     1 
ATOM   20671 H  HB2    . LEU E  1 36  ? 121.758 121.405 132.511 1.00 97.78  ? 8   LEU E HB2    1 
ATOM   20672 H  HB3    . LEU E  1 36  ? 120.787 122.191 133.481 1.00 97.47  ? 8   LEU E HB3    1 
ATOM   20673 H  HG     . LEU E  1 36  ? 123.480 122.130 134.177 1.00 97.52  ? 8   LEU E HG     1 
ATOM   20674 H  HD11   . LEU E  1 36  ? 123.946 123.967 132.804 1.00 105.51 ? 8   LEU E HD11   1 
ATOM   20675 H  HD12   . LEU E  1 36  ? 123.623 122.672 131.943 1.00 102.82 ? 8   LEU E HD12   1 
ATOM   20676 H  HD13   . LEU E  1 36  ? 122.519 123.800 132.125 1.00 101.93 ? 8   LEU E HD13   1 
ATOM   20677 H  HD21   . LEU E  1 36  ? 123.052 124.138 135.147 1.00 98.83  ? 8   LEU E HD21   1 
ATOM   20678 H  HD22   . LEU E  1 36  ? 121.651 124.250 134.405 1.00 98.26  ? 8   LEU E HD22   1 
ATOM   20679 H  HD23   . LEU E  1 36  ? 121.857 123.173 135.554 1.00 96.58  ? 8   LEU E HD23   1 
ATOM   20680 N  N      . TYR E  1 37  ? 119.112 119.974 134.009 1.00 87.79  ? 9   TYR E N      1 
ATOM   20681 C  CA     . TYR E  1 37  ? 117.965 119.329 133.398 1.00 81.55  ? 9   TYR E CA     1 
ATOM   20682 C  C      . TYR E  1 37  ? 118.080 119.459 131.883 1.00 87.32  ? 9   TYR E C      1 
ATOM   20683 O  O      . TYR E  1 37  ? 118.229 120.577 131.375 1.00 89.65  ? 9   TYR E O      1 
ATOM   20684 C  CB     . TYR E  1 37  ? 116.675 119.982 133.883 1.00 85.73  ? 9   TYR E CB     1 
ATOM   20685 C  CG     . TYR E  1 37  ? 116.065 119.325 135.093 1.00 88.19  ? 9   TYR E CG     1 
ATOM   20686 C  CD1    . TYR E  1 37  ? 115.493 118.069 135.011 1.00 95.43  ? 9   TYR E CD1    1 
ATOM   20687 C  CD2    . TYR E  1 37  ? 116.068 119.963 136.322 1.00 93.60  ? 9   TYR E CD2    1 
ATOM   20688 C  CE1    . TYR E  1 37  ? 114.936 117.470 136.117 1.00 102.98 ? 9   TYR E CE1    1 
ATOM   20689 C  CE2    . TYR E  1 37  ? 115.516 119.372 137.432 1.00 98.68  ? 9   TYR E CE2    1 
ATOM   20690 C  CZ     . TYR E  1 37  ? 114.951 118.125 137.325 1.00 103.28 ? 9   TYR E CZ     1 
ATOM   20691 O  OH     . TYR E  1 37  ? 114.399 117.532 138.433 1.00 104.25 ? 9   TYR E OH     1 
ATOM   20692 H  H      . TYR E  1 37  ? 118.918 120.617 134.547 1.00 92.08  ? 9   TYR E H      1 
ATOM   20693 H  HA     . TYR E  1 37  ? 117.953 118.396 133.655 1.00 86.71  ? 9   TYR E HA     1 
ATOM   20694 H  HB2    . TYR E  1 37  ? 116.860 120.907 134.112 1.00 90.12  ? 9   TYR E HB2    1 
ATOM   20695 H  HB3    . TYR E  1 37  ? 116.021 119.947 133.168 1.00 87.55  ? 9   TYR E HB3    1 
ATOM   20696 H  HD1    . TYR E  1 37  ? 115.481 117.624 134.194 1.00 95.64  ? 9   TYR E HD1    1 
ATOM   20697 H  HD2    . TYR E  1 37  ? 116.449 120.808 136.396 1.00 92.64  ? 9   TYR E HD2    1 
ATOM   20698 H  HE1    . TYR E  1 37  ? 114.554 116.625 136.048 1.00 100.02 ? 9   TYR E HE1    1 
ATOM   20699 H  HE2    . TYR E  1 37  ? 115.524 119.813 138.250 1.00 94.53  ? 9   TYR E HE2    1 
ATOM   20700 H  HH     . TYR E  1 37  ? 114.454 118.049 139.093 1.00 96.45  ? 9   TYR E HH     1 
ATOM   20701 N  N      . PRO E  1 38  ? 118.017 118.364 131.128 1.00 87.06  ? 10  PRO E N      1 
ATOM   20702 C  CA     . PRO E  1 38  ? 118.102 118.487 129.680 1.00 87.69  ? 10  PRO E CA     1 
ATOM   20703 C  C      . PRO E  1 38  ? 116.961 119.333 129.152 1.00 88.32  ? 10  PRO E C      1 
ATOM   20704 O  O      . PRO E  1 38  ? 115.876 119.390 129.760 1.00 87.31  ? 10  PRO E O      1 
ATOM   20705 C  CB     . PRO E  1 38  ? 118.003 117.035 129.193 1.00 89.17  ? 10  PRO E CB     1 
ATOM   20706 C  CG     . PRO E  1 38  ? 117.469 116.266 130.336 1.00 87.29  ? 10  PRO E CG     1 
ATOM   20707 C  CD     . PRO E  1 38  ? 117.943 116.959 131.555 1.00 86.19  ? 10  PRO E CD     1 
ATOM   20708 H  HA     . PRO E  1 38  ? 118.956 118.865 129.423 1.00 88.57  ? 10  PRO E HA     1 
ATOM   20709 H  HB2    . PRO E  1 38  ? 117.398 116.986 128.436 1.00 88.76  ? 10  PRO E HB2    1 
ATOM   20710 H  HB3    . PRO E  1 38  ? 118.883 116.715 128.948 1.00 88.29  ? 10  PRO E HB3    1 
ATOM   20711 H  HG2    . PRO E  1 38  ? 116.499 116.265 130.300 1.00 88.17  ? 10  PRO E HG2    1 
ATOM   20712 H  HG3    . PRO E  1 38  ? 117.812 115.360 130.305 1.00 87.66  ? 10  PRO E HG3    1 
ATOM   20713 H  HD2    . PRO E  1 38  ? 117.297 116.851 132.271 1.00 89.33  ? 10  PRO E HD2    1 
ATOM   20714 H  HD3    . PRO E  1 38  ? 118.820 116.635 131.812 1.00 87.75  ? 10  PRO E HD3    1 
ATOM   20715 N  N      . PRO E  1 39  ? 117.162 120.021 128.026 1.00 93.45  ? 11  PRO E N      1 
ATOM   20716 C  CA     . PRO E  1 39  ? 116.098 120.905 127.522 1.00 94.55  ? 11  PRO E CA     1 
ATOM   20717 C  C      . PRO E  1 39  ? 114.768 120.200 127.338 1.00 89.20  ? 11  PRO E C      1 
ATOM   20718 O  O      . PRO E  1 39  ? 113.718 120.778 127.640 1.00 90.97  ? 11  PRO E O      1 
ATOM   20719 C  CB     . PRO E  1 39  ? 116.663 121.401 126.185 1.00 95.29  ? 11  PRO E CB     1 
ATOM   20720 C  CG     . PRO E  1 39  ? 118.125 121.240 126.301 1.00 95.66  ? 11  PRO E CG     1 
ATOM   20721 C  CD     . PRO E  1 39  ? 118.342 120.030 127.147 1.00 89.07  ? 11  PRO E CD     1 
ATOM   20722 H  HA     . PRO E  1 39  ? 115.979 121.660 128.119 1.00 93.92  ? 11  PRO E HA     1 
ATOM   20723 H  HB2    . PRO E  1 39  ? 116.314 120.858 125.461 1.00 95.00  ? 11  PRO E HB2    1 
ATOM   20724 H  HB3    . PRO E  1 39  ? 116.430 122.334 126.058 1.00 90.48  ? 11  PRO E HB3    1 
ATOM   20725 H  HG2    . PRO E  1 39  ? 118.508 121.112 125.419 1.00 94.24  ? 11  PRO E HG2    1 
ATOM   20726 H  HG3    . PRO E  1 39  ? 118.505 122.025 126.726 1.00 95.25  ? 11  PRO E HG3    1 
ATOM   20727 H  HD2    . PRO E  1 39  ? 118.361 119.231 126.596 1.00 88.31  ? 11  PRO E HD2    1 
ATOM   20728 H  HD3    . PRO E  1 39  ? 119.156 120.127 127.664 1.00 90.05  ? 11  PRO E HD3    1 
ATOM   20729 N  N      . SER E  1 40  ? 114.781 118.957 126.860 1.00 89.96  ? 12  SER E N      1 
ATOM   20730 C  CA     . SER E  1 40  ? 113.529 118.240 126.660 1.00 90.89  ? 12  SER E CA     1 
ATOM   20731 C  C      . SER E  1 40  ? 112.776 118.054 127.968 1.00 87.37  ? 12  SER E C      1 
ATOM   20732 O  O      . SER E  1 40  ? 111.544 117.972 127.966 1.00 88.33  ? 12  SER E O      1 
ATOM   20733 C  CB     . SER E  1 40  ? 113.802 116.889 126.006 1.00 95.16  ? 12  SER E CB     1 
ATOM   20734 O  OG     . SER E  1 40  ? 114.069 117.040 124.625 1.00 100.37 ? 12  SER E OG     1 
ATOM   20735 H  H      . SER E  1 40  ? 115.488 118.515 126.649 1.00 90.78  ? 12  SER E H      1 
ATOM   20736 H  HA     . SER E  1 40  ? 112.965 118.754 126.061 1.00 90.71  ? 12  SER E HA     1 
ATOM   20737 H  HB2    . SER E  1 40  ? 114.574 116.488 126.433 1.00 93.03  ? 12  SER E HB2    1 
ATOM   20738 H  HB3    . SER E  1 40  ? 113.025 116.320 126.119 1.00 94.44  ? 12  SER E HB3    1 
ATOM   20739 H  HG     . SER E  1 40  ? 113.410 117.393 124.242 1.00 97.56  ? 12  SER E HG     1 
ATOM   20740 N  N      . ALA E  1 41  ? 113.490 117.983 129.092 1.00 86.16  ? 13  ALA E N      1 
ATOM   20741 C  CA     . ALA E  1 41  ? 112.822 117.845 130.379 1.00 82.49  ? 13  ALA E CA     1 
ATOM   20742 C  C      . ALA E  1 41  ? 111.980 119.064 130.715 1.00 89.81  ? 13  ALA E C      1 
ATOM   20743 O  O      . ALA E  1 41  ? 111.087 118.973 131.562 1.00 93.89  ? 13  ALA E O      1 
ATOM   20744 C  CB     . ALA E  1 41  ? 113.848 117.608 131.483 1.00 78.61  ? 13  ALA E CB     1 
ATOM   20745 H  H      . ALA E  1 41  ? 114.349 118.011 129.134 1.00 87.57  ? 13  ALA E H      1 
ATOM   20746 H  HA     . ALA E  1 41  ? 112.233 117.074 130.347 1.00 84.45  ? 13  ALA E HA     1 
ATOM   20747 H  HB1    . ALA E  1 41  ? 113.384 117.508 132.329 1.00 82.26  ? 13  ALA E HB1    1 
ATOM   20748 H  HB2    . ALA E  1 41  ? 114.348 116.801 131.282 1.00 83.82  ? 13  ALA E HB2    1 
ATOM   20749 H  HB3    . ALA E  1 41  ? 114.450 118.368 131.523 1.00 83.53  ? 13  ALA E HB3    1 
ATOM   20750 N  N      . GLU E  1 42  ? 112.248 120.201 130.077 1.00 82.85  ? 14  GLU E N      1 
ATOM   20751 C  CA     . GLU E  1 42  ? 111.482 121.417 130.292 1.00 77.84  ? 14  GLU E CA     1 
ATOM   20752 C  C      . GLU E  1 42  ? 110.481 121.688 129.181 1.00 75.97  ? 14  GLU E C      1 
ATOM   20753 O  O      . GLU E  1 42  ? 109.656 122.594 129.322 1.00 92.38  ? 14  GLU E O      1 
ATOM   20754 C  CB     . GLU E  1 42  ? 112.425 122.620 130.414 1.00 89.96  ? 14  GLU E CB     1 
ATOM   20755 C  CG     . GLU E  1 42  ? 113.301 122.608 131.657 1.00 92.86  ? 14  GLU E CG     1 
ATOM   20756 C  CD     . GLU E  1 42  ? 112.783 123.510 132.762 1.00 96.53  ? 14  GLU E CD     1 
ATOM   20757 O  OE1    . GLU E  1 42  ? 111.980 124.420 132.470 1.00 89.08  ? 14  GLU E OE1    1 
ATOM   20758 O  OE2    . GLU E  1 42  ? 113.179 123.311 133.929 1.00 102.22 ? 14  GLU E OE2    1 
ATOM   20759 H  H      . GLU E  1 42  ? 112.882 120.292 129.504 1.00 85.83  ? 14  GLU E H      1 
ATOM   20760 H  HA     . GLU E  1 42  ? 110.990 121.339 131.124 1.00 80.81  ? 14  GLU E HA     1 
ATOM   20761 H  HB2    . GLU E  1 42  ? 113.015 122.626 129.644 1.00 89.03  ? 14  GLU E HB2    1 
ATOM   20762 H  HB3    . GLU E  1 42  ? 111.894 123.430 130.420 1.00 88.21  ? 14  GLU E HB3    1 
ATOM   20763 H  HG2    . GLU E  1 42  ? 113.350 121.704 132.001 1.00 89.83  ? 14  GLU E HG2    1 
ATOM   20764 H  HG3    . GLU E  1 42  ? 114.189 122.915 131.416 1.00 91.12  ? 14  GLU E HG3    1 
ATOM   20765 N  N      . TYR E  1 43  ? 110.525 120.928 128.099 1.00 72.51  ? 15  TYR E N      1 
ATOM   20766 C  CA     . TYR E  1 43  ? 109.711 121.248 126.941 1.00 76.28  ? 15  TYR E CA     1 
ATOM   20767 C  C      . TYR E  1 43  ? 108.239 121.306 127.339 1.00 77.15  ? 15  TYR E C      1 
ATOM   20768 O  O      . TYR E  1 43  ? 107.763 120.442 128.083 1.00 83.53  ? 15  TYR E O      1 
ATOM   20769 C  CB     . TYR E  1 43  ? 109.923 120.203 125.851 1.00 83.65  ? 15  TYR E CB     1 
ATOM   20770 C  CG     . TYR E  1 43  ? 109.376 120.596 124.506 1.00 87.06  ? 15  TYR E CG     1 
ATOM   20771 C  CD1    . TYR E  1 43  ? 109.995 121.571 123.741 1.00 81.05  ? 15  TYR E CD1    1 
ATOM   20772 C  CD2    . TYR E  1 43  ? 108.244 119.984 123.997 1.00 80.81  ? 15  TYR E CD2    1 
ATOM   20773 C  CE1    . TYR E  1 43  ? 109.499 121.928 122.513 1.00 85.64  ? 15  TYR E CE1    1 
ATOM   20774 C  CE2    . TYR E  1 43  ? 107.742 120.333 122.770 1.00 87.25  ? 15  TYR E CE2    1 
ATOM   20775 C  CZ     . TYR E  1 43  ? 108.372 121.304 122.032 1.00 93.56  ? 15  TYR E CZ     1 
ATOM   20776 O  OH     . TYR E  1 43  ? 107.867 121.653 120.805 1.00 104.66 ? 15  TYR E OH     1 
ATOM   20777 H  H      . TYR E  1 43  ? 111.012 120.226 128.009 1.00 79.98  ? 15  TYR E H      1 
ATOM   20778 H  HA     . TYR E  1 43  ? 109.990 122.109 126.595 1.00 78.93  ? 15  TYR E HA     1 
ATOM   20779 H  HB2    . TYR E  1 43  ? 110.876 120.049 125.748 1.00 83.93  ? 15  TYR E HB2    1 
ATOM   20780 H  HB3    . TYR E  1 43  ? 109.485 119.380 126.119 1.00 82.90  ? 15  TYR E HB3    1 
ATOM   20781 H  HD1    . TYR E  1 43  ? 110.758 121.993 124.067 1.00 77.07  ? 15  TYR E HD1    1 
ATOM   20782 H  HD2    . TYR E  1 43  ? 107.817 119.326 124.495 1.00 80.51  ? 15  TYR E HD2    1 
ATOM   20783 H  HE1    . TYR E  1 43  ? 109.922 122.585 122.009 1.00 84.42  ? 15  TYR E HE1    1 
ATOM   20784 H  HE2    . TYR E  1 43  ? 106.979 119.915 122.440 1.00 88.66  ? 15  TYR E HE2    1 
ATOM   20785 H  HH     . TYR E  1 43  ? 108.398 122.177 120.420 1.00 100.80 ? 15  TYR E HH     1 
ATOM   20786 N  N      . PRO E  1 44  ? 107.494 122.313 126.883 1.00 84.47  ? 16  PRO E N      1 
ATOM   20787 C  CA     . PRO E  1 44  ? 106.083 122.413 127.266 1.00 85.69  ? 16  PRO E CA     1 
ATOM   20788 C  C      . PRO E  1 44  ? 105.235 121.317 126.642 1.00 89.71  ? 16  PRO E C      1 
ATOM   20789 O  O      . PRO E  1 44  ? 105.548 120.780 125.577 1.00 94.09  ? 16  PRO E O      1 
ATOM   20790 C  CB     . PRO E  1 44  ? 105.673 123.793 126.742 1.00 87.68  ? 16  PRO E CB     1 
ATOM   20791 C  CG     . PRO E  1 44  ? 106.623 124.077 125.645 1.00 83.97  ? 16  PRO E CG     1 
ATOM   20792 C  CD     . PRO E  1 44  ? 107.914 123.457 126.056 1.00 85.16  ? 16  PRO E CD     1 
ATOM   20793 H  HA     . PRO E  1 44  ? 105.988 122.390 128.231 1.00 84.48  ? 16  PRO E HA     1 
ATOM   20794 H  HB2    . PRO E  1 44  ? 104.762 123.759 126.410 1.00 87.98  ? 16  PRO E HB2    1 
ATOM   20795 H  HB3    . PRO E  1 44  ? 105.757 124.451 127.450 1.00 86.77  ? 16  PRO E HB3    1 
ATOM   20796 H  HG2    . PRO E  1 44  ? 106.300 123.677 124.824 1.00 86.16  ? 16  PRO E HG2    1 
ATOM   20797 H  HG3    . PRO E  1 44  ? 106.723 125.036 125.542 1.00 82.28  ? 16  PRO E HG3    1 
ATOM   20798 H  HD2    . PRO E  1 44  ? 108.402 123.152 125.277 1.00 85.11  ? 16  PRO E HD2    1 
ATOM   20799 H  HD3    . PRO E  1 44  ? 108.437 124.082 126.582 1.00 83.81  ? 16  PRO E HD3    1 
ATOM   20800 N  N      . ASP E  1 45  ? 104.137 120.996 127.325 1.00 86.56  ? 17  ASP E N      1 
ATOM   20801 C  CA     . ASP E  1 45  ? 103.164 120.014 126.845 1.00 90.87  ? 17  ASP E CA     1 
ATOM   20802 C  C      . ASP E  1 45  ? 102.084 120.761 126.075 1.00 92.15  ? 17  ASP E C      1 
ATOM   20803 O  O      . ASP E  1 45  ? 101.080 121.199 126.635 1.00 89.87  ? 17  ASP E O      1 
ATOM   20804 C  CB     . ASP E  1 45  ? 102.583 119.227 128.012 1.00 100.83 ? 17  ASP E CB     1 
ATOM   20805 C  CG     . ASP E  1 45  ? 101.490 118.272 127.585 1.00 107.81 ? 17  ASP E CG     1 
ATOM   20806 O  OD1    . ASP E  1 45  ? 101.414 117.950 126.382 1.00 112.01 ? 17  ASP E OD1    1 
ATOM   20807 O  OD2    . ASP E  1 45  ? 100.704 117.844 128.456 1.00 101.70 ? 17  ASP E OD2    1 
ATOM   20808 H  H      . ASP E  1 45  ? 103.929 121.340 128.085 1.00 88.10  ? 17  ASP E H      1 
ATOM   20809 H  HA     . ASP E  1 45  ? 103.600 119.392 126.241 1.00 92.93  ? 17  ASP E HA     1 
ATOM   20810 H  HB2    . ASP E  1 45  ? 103.290 118.708 128.426 1.00 95.99  ? 17  ASP E HB2    1 
ATOM   20811 H  HB3    . ASP E  1 45  ? 102.206 119.847 128.655 1.00 96.78  ? 17  ASP E HB3    1 
ATOM   20812 N  N      . LEU E  1 46  ? 102.289 120.899 124.765 1.00 95.71  ? 18  LEU E N      1 
ATOM   20813 C  CA     . LEU E  1 46  ? 101.417 121.691 123.908 1.00 99.79  ? 18  LEU E CA     1 
ATOM   20814 C  C      . LEU E  1 46  ? 100.577 120.821 122.980 1.00 104.92 ? 18  LEU E C      1 
ATOM   20815 O  O      . LEU E  1 46  ? 100.180 121.263 121.900 1.00 106.22 ? 18  LEU E O      1 
ATOM   20816 C  CB     . LEU E  1 46  ? 102.235 122.680 123.080 1.00 99.36  ? 18  LEU E CB     1 
ATOM   20817 C  CG     . LEU E  1 46  ? 103.376 123.428 123.769 1.00 95.39  ? 18  LEU E CG     1 
ATOM   20818 C  CD1    . LEU E  1 46  ? 104.347 123.924 122.727 1.00 101.65 ? 18  LEU E CD1    1 
ATOM   20819 C  CD2    . LEU E  1 46  ? 102.865 124.582 124.605 1.00 88.92  ? 18  LEU E CD2    1 
ATOM   20820 H  H      . LEU E  1 46  ? 102.943 120.533 124.343 1.00 95.50  ? 18  LEU E H      1 
ATOM   20821 H  HA     . LEU E  1 46  ? 100.810 122.203 124.464 1.00 99.16  ? 18  LEU E HA     1 
ATOM   20822 H  HB2    . LEU E  1 46  ? 102.627 122.192 122.338 1.00 98.10  ? 18  LEU E HB2    1 
ATOM   20823 H  HB3    . LEU E  1 46  ? 101.627 123.349 122.730 1.00 101.06 ? 18  LEU E HB3    1 
ATOM   20824 H  HG     . LEU E  1 46  ? 103.853 122.820 124.355 1.00 94.13  ? 18  LEU E HG     1 
ATOM   20825 H  HD11   . LEU E  1 46  ? 104.971 124.537 123.145 1.00 99.02  ? 18  LEU E HD11   1 
ATOM   20826 H  HD12   . LEU E  1 46  ? 104.824 123.167 122.353 1.00 98.97  ? 18  LEU E HD12   1 
ATOM   20827 H  HD13   . LEU E  1 46  ? 103.852 124.382 122.031 1.00 101.55 ? 18  LEU E HD13   1 
ATOM   20828 H  HD21   . LEU E  1 46  ? 103.605 125.177 124.802 1.00 90.40  ? 18  LEU E HD21   1 
ATOM   20829 H  HD22   . LEU E  1 46  ? 102.183 125.058 124.107 1.00 90.66  ? 18  LEU E HD22   1 
ATOM   20830 H  HD23   . LEU E  1 46  ? 102.493 124.233 125.430 1.00 91.20  ? 18  LEU E HD23   1 
ATOM   20831 N  N      . ARG E  1 47  ? 100.301 119.580 123.381 1.00 109.27 ? 19  ARG E N      1 
ATOM   20832 C  CA     . ARG E  1 47  ? 99.542  118.688 122.512 1.00 111.39 ? 19  ARG E CA     1 
ATOM   20833 C  C      . ARG E  1 47  ? 98.135  119.219 122.268 1.00 111.82 ? 19  ARG E C      1 
ATOM   20834 O  O      . ARG E  1 47  ? 97.635  119.168 121.139 1.00 111.82 ? 19  ARG E O      1 
ATOM   20835 C  CB     . ARG E  1 47  ? 99.487  117.289 123.119 1.00 112.36 ? 19  ARG E CB     1 
ATOM   20836 C  CG     . ARG E  1 47  ? 100.589 116.367 122.627 1.00 110.34 ? 19  ARG E CG     1 
ATOM   20837 C  CD     . ARG E  1 47  ? 100.611 115.062 123.400 1.00 113.76 ? 19  ARG E CD     1 
ATOM   20838 N  NE     . ARG E  1 47  ? 100.786 115.273 124.831 1.00 111.82 ? 19  ARG E NE     1 
ATOM   20839 C  CZ     . ARG E  1 47  ? 100.944 114.300 125.716 1.00 117.81 ? 19  ARG E CZ     1 
ATOM   20840 N  NH1    . ARG E  1 47  ? 100.957 113.029 125.352 1.00 117.13 ? 19  ARG E NH1    1 
ATOM   20841 N  NH2    . ARG E  1 47  ? 101.091 114.610 127.001 1.00 119.50 ? 19  ARG E NH2    1 
ATOM   20842 H  H      . ARG E  1 47  ? 100.538 119.239 124.134 1.00 106.17 ? 19  ARG E H      1 
ATOM   20843 H  HA     . ARG E  1 47  ? 99.991  118.626 121.655 1.00 109.92 ? 19  ARG E HA     1 
ATOM   20844 H  HB2    . ARG E  1 47  ? 99.564  117.364 124.083 1.00 111.22 ? 19  ARG E HB2    1 
ATOM   20845 H  HB3    . ARG E  1 47  ? 98.637  116.882 122.889 1.00 113.01 ? 19  ARG E HB3    1 
ATOM   20846 H  HG2    . ARG E  1 47  ? 100.441 116.163 121.691 1.00 111.46 ? 19  ARG E HG2    1 
ATOM   20847 H  HG3    . ARG E  1 47  ? 101.447 116.803 122.744 1.00 110.59 ? 19  ARG E HG3    1 
ATOM   20848 H  HD2    . ARG E  1 47  ? 99.770  114.598 123.264 1.00 113.05 ? 19  ARG E HD2    1 
ATOM   20849 H  HD3    . ARG E  1 47  ? 101.348 114.516 123.083 1.00 114.82 ? 19  ARG E HD3    1 
ATOM   20850 H  HE     . ARG E  1 47  ? 100.909 116.080 125.101 1.00 110.94 ? 19  ARG E HE     1 
ATOM   20851 H  HH11   . ARG E  1 47  ? 100.862 112.815 124.525 1.00 116.79 ? 19  ARG E HH11   1 
ATOM   20852 H  HH12   . ARG E  1 47  ? 101.061 112.414 125.945 1.00 116.72 ? 19  ARG E HH12   1 
ATOM   20853 H  HH21   . ARG E  1 47  ? 101.084 115.434 127.248 1.00 115.29 ? 19  ARG E HH21   1 
ATOM   20854 H  HH22   . ARG E  1 47  ? 101.195 113.987 127.584 1.00 119.07 ? 19  ARG E HH22   1 
ATOM   20855 N  N      . LYS E  1 48  ? 97.485  119.735 123.309 1.00 108.39 ? 20  LYS E N      1 
ATOM   20856 C  CA     . LYS E  1 48  ? 96.119  120.222 123.189 1.00 105.90 ? 20  LYS E CA     1 
ATOM   20857 C  C      . LYS E  1 48  ? 96.035  121.700 122.834 1.00 106.15 ? 20  LYS E C      1 
ATOM   20858 O  O      . LYS E  1 48  ? 94.971  122.157 122.402 1.00 101.38 ? 20  LYS E O      1 
ATOM   20859 C  CB     . LYS E  1 48  ? 95.361  119.979 124.498 1.00 96.48  ? 20  LYS E CB     1 
ATOM   20860 H  H      . LYS E  1 48  ? 97.817  119.813 124.099 1.00 106.98 ? 20  LYS E H      1 
ATOM   20861 H  HA     . LYS E  1 48  ? 95.668  119.724 122.490 1.00 106.35 ? 20  LYS E HA     1 
ATOM   20862 N  N      . HIS E  1 49  ? 97.117  122.455 122.995 1.00 105.83 ? 21  HIS E N      1 
ATOM   20863 C  CA     . HIS E  1 49  ? 97.062  123.885 122.748 1.00 103.00 ? 21  HIS E CA     1 
ATOM   20864 C  C      . HIS E  1 49  ? 96.880  124.168 121.261 1.00 103.98 ? 21  HIS E C      1 
ATOM   20865 O  O      . HIS E  1 49  ? 97.066  123.300 120.406 1.00 105.82 ? 21  HIS E O      1 
ATOM   20866 C  CB     . HIS E  1 49  ? 98.327  124.570 123.262 1.00 99.38  ? 21  HIS E CB     1 
ATOM   20867 C  CG     . HIS E  1 49  ? 98.495  124.487 124.747 1.00 99.51  ? 21  HIS E CG     1 
ATOM   20868 N  ND1    . HIS E  1 49  ? 97.427  124.404 125.612 1.00 101.70 ? 21  HIS E ND1    1 
ATOM   20869 C  CD2    . HIS E  1 49  ? 99.603  124.499 125.521 1.00 100.16 ? 21  HIS E CD2    1 
ATOM   20870 C  CE1    . HIS E  1 49  ? 97.870  124.352 126.854 1.00 98.61  ? 21  HIS E CE1    1 
ATOM   20871 N  NE2    . HIS E  1 49  ? 99.188  124.410 126.827 1.00 99.91  ? 21  HIS E NE2    1 
ATOM   20872 H  H      . HIS E  1 49  ? 97.887  122.164 123.244 1.00 104.66 ? 21  HIS E H      1 
ATOM   20873 H  HA     . HIS E  1 49  ? 96.303  124.260 123.220 1.00 103.12 ? 21  HIS E HA     1 
ATOM   20874 H  HB2    . HIS E  1 49  ? 99.099  124.151 122.852 1.00 100.22 ? 21  HIS E HB2    1 
ATOM   20875 H  HB3    . HIS E  1 49  ? 98.295  125.509 123.020 1.00 101.43 ? 21  HIS E HB3    1 
ATOM   20876 H  HD2    . HIS E  1 49  ? 100.480 124.550 125.224 1.00 99.85  ? 21  HIS E HD2    1 
ATOM   20877 H  HE1    . HIS E  1 49  ? 97.343  124.290 127.618 1.00 97.99  ? 21  HIS E HE1    1 
ATOM   20878 H  HE2    . HIS E  1 49  ? 99.703  124.394 127.516 1.00 100.01 ? 21  HIS E HE2    1 
ATOM   20879 N  N      . ASN E  1 50  ? 96.498  125.412 120.960 1.00 106.57 ? 22  ASN E N      1 
ATOM   20880 C  CA     . ASN E  1 50  ? 96.244  125.809 119.582 1.00 106.91 ? 22  ASN E CA     1 
ATOM   20881 C  C      . ASN E  1 50  ? 96.826  127.176 119.238 1.00 104.13 ? 22  ASN E C      1 
ATOM   20882 O  O      . ASN E  1 50  ? 96.517  127.707 118.165 1.00 101.91 ? 22  ASN E O      1 
ATOM   20883 C  CB     . ASN E  1 50  ? 94.739  125.809 119.300 1.00 108.89 ? 22  ASN E CB     1 
ATOM   20884 C  CG     . ASN E  1 50  ? 94.426  125.831 117.820 1.00 113.77 ? 22  ASN E CG     1 
ATOM   20885 O  OD1    . ASN E  1 50  ? 94.687  124.864 117.105 1.00 124.38 ? 22  ASN E OD1    1 
ATOM   20886 N  ND2    . ASN E  1 50  ? 93.865  126.938 117.350 1.00 106.24 ? 22  ASN E ND2    1 
ATOM   20887 H  H      . ASN E  1 50  ? 96.381  126.040 121.536 1.00 106.35 ? 22  ASN E H      1 
ATOM   20888 H  HA     . ASN E  1 50  ? 96.654  125.161 118.988 1.00 107.36 ? 22  ASN E HA     1 
ATOM   20889 H  HB2    . ASN E  1 50  ? 94.346  125.007 119.679 1.00 108.89 ? 22  ASN E HB2    1 
ATOM   20890 H  HB3    . ASN E  1 50  ? 94.342  126.597 119.703 1.00 108.27 ? 22  ASN E HB3    1 
ATOM   20891 H  HD21   . ASN E  1 50  ? 93.668  126.999 116.515 1.00 108.45 ? 22  ASN E HD21   1 
ATOM   20892 H  HD22   . ASN E  1 50  ? 93.698  127.594 117.880 1.00 107.76 ? 22  ASN E HD22   1 
ATOM   20893 N  N      . ASN E  1 51  ? 97.658  127.759 120.097 1.00 103.97 ? 23  ASN E N      1 
ATOM   20894 C  CA     . ASN E  1 51  ? 98.299  129.019 119.756 1.00 103.22 ? 23  ASN E CA     1 
ATOM   20895 C  C      . ASN E  1 51  ? 99.118  128.860 118.480 1.00 103.87 ? 23  ASN E C      1 
ATOM   20896 O  O      . ASN E  1 51  ? 99.410  127.750 118.031 1.00 108.27 ? 23  ASN E O      1 
ATOM   20897 C  CB     . ASN E  1 51  ? 99.216  129.501 120.882 1.00 101.17 ? 23  ASN E CB     1 
ATOM   20898 C  CG     . ASN E  1 51  ? 98.697  129.156 122.258 1.00 97.23  ? 23  ASN E CG     1 
ATOM   20899 O  OD1    . ASN E  1 51  ? 99.088  128.153 122.845 1.00 97.79  ? 23  ASN E OD1    1 
ATOM   20900 N  ND2    . ASN E  1 51  ? 97.819  129.994 122.786 1.00 100.09 ? 23  ASN E ND2    1 
ATOM   20901 H  H      . ASN E  1 51  ? 97.866  127.437 120.865 1.00 103.94 ? 23  ASN E H      1 
ATOM   20902 H  HA     . ASN E  1 51  ? 97.620  129.695 119.603 1.00 102.30 ? 23  ASN E HA     1 
ATOM   20903 H  HB2    . ASN E  1 51  ? 100.087 129.086 120.778 1.00 101.10 ? 23  ASN E HB2    1 
ATOM   20904 H  HB3    . ASN E  1 51  ? 99.302  130.466 120.828 1.00 101.89 ? 23  ASN E HB3    1 
ATOM   20905 H  HD21   . ASN E  1 51  ? 97.495  129.842 123.568 1.00 98.55  ? 23  ASN E HD21   1 
ATOM   20906 H  HD22   . ASN E  1 51  ? 97.570  130.689 122.345 1.00 100.48 ? 23  ASN E HD22   1 
ATOM   20907 N  N      . CYS E  1 52  ? 99.485  129.995 117.884 1.00 101.20 ? 24  CYS E N      1 
ATOM   20908 C  CA     . CYS E  1 52  ? 100.449 129.957 116.794 1.00 99.71  ? 24  CYS E CA     1 
ATOM   20909 C  C      . CYS E  1 52  ? 101.853 129.676 117.298 1.00 100.01 ? 24  CYS E C      1 
ATOM   20910 O  O      . CYS E  1 52  ? 102.720 129.301 116.503 1.00 102.82 ? 24  CYS E O      1 
ATOM   20911 C  CB     . CYS E  1 52  ? 100.436 131.269 116.015 1.00 103.37 ? 24  CYS E CB     1 
ATOM   20912 S  SG     . CYS E  1 52  ? 101.074 131.115 114.336 1.00 111.94 ? 24  CYS E SG     1 
ATOM   20913 H  H      . CYS E  1 52  ? 99.198  130.780 118.088 1.00 102.29 ? 24  CYS E H      1 
ATOM   20914 H  HA     . CYS E  1 52  ? 100.203 129.246 116.182 1.00 101.53 ? 24  CYS E HA     1 
ATOM   20915 H  HB2    . CYS E  1 52  ? 99.523  131.591 115.957 1.00 103.92 ? 24  CYS E HB2    1 
ATOM   20916 H  HB3    . CYS E  1 52  ? 100.986 131.917 116.483 1.00 101.69 ? 24  CYS E HB3    1 
ATOM   20917 H  HG     . CYS E  1 52  ? 101.027 132.187 113.799 1.00 109.79 ? 24  CYS E HG     1 
ATOM   20918 N  N      . MET E  1 53  ? 102.101 129.860 118.595 1.00 95.44  ? 25  MET E N      1 
ATOM   20919 C  CA     . MET E  1 53  ? 103.384 129.463 119.160 1.00 95.29  ? 25  MET E CA     1 
ATOM   20920 C  C      . MET E  1 53  ? 103.539 127.952 119.132 1.00 96.28  ? 25  MET E C      1 
ATOM   20921 O  O      . MET E  1 53  ? 104.549 127.426 118.650 1.00 95.88  ? 25  MET E O      1 
ATOM   20922 C  CB     . MET E  1 53  ? 103.508 129.964 120.594 1.00 95.76  ? 25  MET E CB     1 
ATOM   20923 C  CG     . MET E  1 53  ? 104.713 129.394 121.319 1.00 94.61  ? 25  MET E CG     1 
ATOM   20924 S  SD     . MET E  1 53  ? 104.352 127.996 122.389 1.00 94.46  ? 25  MET E SD     1 
ATOM   20925 C  CE     . MET E  1 53  ? 103.269 128.748 123.592 1.00 94.76  ? 25  MET E CE     1 
ATOM   20926 H  H      . MET E  1 53  ? 101.552 130.206 119.159 1.00 96.98  ? 25  MET E H      1 
ATOM   20927 H  HA     . MET E  1 53  ? 104.097 129.864 118.638 1.00 96.84  ? 25  MET E HA     1 
ATOM   20928 H  HB2    . MET E  1 53  ? 103.593 130.929 120.584 1.00 97.02  ? 25  MET E HB2    1 
ATOM   20929 H  HB3    . MET E  1 53  ? 102.711 129.708 121.084 1.00 96.02  ? 25  MET E HB3    1 
ATOM   20930 H  HG2    . MET E  1 53  ? 105.371 129.107 120.666 1.00 95.26  ? 25  MET E HG2    1 
ATOM   20931 H  HG3    . MET E  1 53  ? 105.091 130.093 121.873 1.00 95.24  ? 25  MET E HG3    1 
ATOM   20932 H  HE1    . MET E  1 53  ? 103.095 128.105 124.297 1.00 98.10  ? 25  MET E HE1    1 
ATOM   20933 H  HE2    . MET E  1 53  ? 103.700 129.535 123.960 1.00 92.40  ? 25  MET E HE2    1 
ATOM   20934 H  HE3    . MET E  1 53  ? 102.437 128.994 123.160 1.00 94.76  ? 25  MET E HE3    1 
ATOM   20935 N  N      . ALA E  1 54  ? 102.537 127.236 119.644 1.00 94.10  ? 26  ALA E N      1 
ATOM   20936 C  CA     . ALA E  1 54  ? 102.626 125.785 119.725 1.00 89.85  ? 26  ALA E CA     1 
ATOM   20937 C  C      . ALA E  1 54  ? 102.730 125.159 118.345 1.00 97.65  ? 26  ALA E C      1 
ATOM   20938 O  O      . ALA E  1 54  ? 103.351 124.103 118.187 1.00 101.54 ? 26  ALA E O      1 
ATOM   20939 C  CB     . ALA E  1 54  ? 101.414 125.236 120.473 1.00 91.96  ? 26  ALA E CB     1 
ATOM   20940 H  H      . ALA E  1 54  ? 101.803 127.566 119.949 1.00 95.79  ? 26  ALA E H      1 
ATOM   20941 H  HA     . ALA E  1 54  ? 103.423 125.547 120.222 1.00 92.67  ? 26  ALA E HA     1 
ATOM   20942 H  HB1    . ALA E  1 54  ? 101.484 124.270 120.521 1.00 97.94  ? 26  ALA E HB1    1 
ATOM   20943 H  HB2    . ALA E  1 54  ? 101.399 125.612 121.367 1.00 94.09  ? 26  ALA E HB2    1 
ATOM   20944 H  HB3    . ALA E  1 54  ? 100.608 125.487 119.995 1.00 96.39  ? 26  ALA E HB3    1 
ATOM   20945 N  N      . SER E  1 55  ? 102.140 125.792 117.335 1.00 96.32  ? 27  SER E N      1 
ATOM   20946 C  CA     . SER E  1 55  ? 102.239 125.281 115.977 1.00 97.59  ? 27  SER E CA     1 
ATOM   20947 C  C      . SER E  1 55  ? 103.654 125.359 115.424 1.00 105.32 ? 27  SER E C      1 
ATOM   20948 O  O      . SER E  1 55  ? 103.927 124.741 114.390 1.00 109.10 ? 27  SER E O      1 
ATOM   20949 C  CB     . SER E  1 55  ? 101.288 126.050 115.060 1.00 97.44  ? 27  SER E CB     1 
ATOM   20950 O  OG     . SER E  1 55  ? 100.049 126.295 115.700 1.00 103.22 ? 27  SER E OG     1 
ATOM   20951 H  H      . SER E  1 55  ? 101.681 126.516 117.411 1.00 97.68  ? 27  SER E H      1 
ATOM   20952 H  HA     . SER E  1 55  ? 101.969 124.349 115.973 1.00 99.20  ? 27  SER E HA     1 
ATOM   20953 H  HB2    . SER E  1 55  ? 101.694 126.899 114.825 1.00 99.49  ? 27  SER E HB2    1 
ATOM   20954 H  HB3    . SER E  1 55  ? 101.130 125.526 114.259 1.00 100.13 ? 27  SER E HB3    1 
ATOM   20955 H  HG     . SER E  1 55  ? 100.147 126.859 116.314 1.00 102.21 ? 27  SER E HG     1 
ATOM   20956 N  N      . HIS E  1 56  ? 104.555 126.092 116.080 1.00 106.49 ? 28  HIS E N      1 
ATOM   20957 C  CA     . HIS E  1 56  ? 105.898 126.296 115.563 1.00 104.72 ? 28  HIS E CA     1 
ATOM   20958 C  C      . HIS E  1 56  ? 107.003 126.032 116.572 1.00 107.68 ? 28  HIS E C      1 
ATOM   20959 O  O      . HIS E  1 56  ? 108.176 126.090 116.192 1.00 111.29 ? 28  HIS E O      1 
ATOM   20960 C  CB     . HIS E  1 56  ? 106.051 127.729 115.035 1.00 97.63  ? 28  HIS E CB     1 
ATOM   20961 C  CG     . HIS E  1 56  ? 105.251 127.999 113.802 1.00 100.40 ? 28  HIS E CG     1 
ATOM   20962 N  ND1    . HIS E  1 56  ? 104.049 128.670 113.829 1.00 101.32 ? 28  HIS E ND1    1 
ATOM   20963 C  CD2    . HIS E  1 56  ? 105.476 127.680 112.507 1.00 105.31 ? 28  HIS E CD2    1 
ATOM   20964 C  CE1    . HIS E  1 56  ? 103.569 128.756 112.602 1.00 104.31 ? 28  HIS E CE1    1 
ATOM   20965 N  NE2    . HIS E  1 56  ? 104.415 128.163 111.781 1.00 110.68 ? 28  HIS E NE2    1 
ATOM   20966 H  H      . HIS E  1 56  ? 104.408 126.483 116.831 1.00 102.67 ? 28  HIS E H      1 
ATOM   20967 H  HA     . HIS E  1 56  ? 106.041 125.695 114.815 1.00 104.66 ? 28  HIS E HA     1 
ATOM   20968 H  HB2    . HIS E  1 56  ? 105.758 128.349 115.722 1.00 99.30  ? 28  HIS E HB2    1 
ATOM   20969 H  HB3    . HIS E  1 56  ? 106.984 127.888 114.825 1.00 101.08 ? 28  HIS E HB3    1 
ATOM   20970 H  HD1    . HIS E  1 56  ? 103.671 128.985 114.535 1.00 101.72 ? 28  HIS E HD1    1 
ATOM   20971 H  HD2    . HIS E  1 56  ? 106.211 127.220 112.171 1.00 104.31 ? 28  HIS E HD2    1 
ATOM   20972 H  HE1    . HIS E  1 56  ? 102.770 129.166 112.359 1.00 103.58 ? 28  HIS E HE1    1 
ATOM   20973 N  N      . LEU E  1 57  ? 106.680 125.749 117.830 1.00 105.64 ? 29  LEU E N      1 
ATOM   20974 C  CA     . LEU E  1 57  ? 107.699 125.400 118.809 1.00 100.97 ? 29  LEU E CA     1 
ATOM   20975 C  C      . LEU E  1 57  ? 108.033 123.922 118.672 1.00 103.46 ? 29  LEU E C      1 
ATOM   20976 O  O      . LEU E  1 57  ? 107.179 123.063 118.915 1.00 108.39 ? 29  LEU E O      1 
ATOM   20977 C  CB     . LEU E  1 57  ? 107.221 125.707 120.225 1.00 97.06  ? 29  LEU E CB     1 
ATOM   20978 C  CG     . LEU E  1 57  ? 108.269 125.498 121.318 1.00 92.08  ? 29  LEU E CG     1 
ATOM   20979 C  CD1    . LEU E  1 57  ? 109.401 126.499 121.176 1.00 90.43  ? 29  LEU E CD1    1 
ATOM   20980 C  CD2    . LEU E  1 57  ? 107.640 125.581 122.697 1.00 85.61  ? 29  LEU E CD2    1 
ATOM   20981 H  H      . LEU E  1 57  ? 105.878 125.753 118.141 1.00 102.88 ? 29  LEU E H      1 
ATOM   20982 H  HA     . LEU E  1 57  ? 108.503 125.915 118.635 1.00 101.80 ? 29  LEU E HA     1 
ATOM   20983 H  HB2    . LEU E  1 57  ? 106.941 126.635 120.262 1.00 98.72  ? 29  LEU E HB2    1 
ATOM   20984 H  HB3    . LEU E  1 57  ? 106.467 125.132 120.428 1.00 97.76  ? 29  LEU E HB3    1 
ATOM   20985 H  HG     . LEU E  1 57  ? 108.648 124.610 121.223 1.00 93.66  ? 29  LEU E HG     1 
ATOM   20986 H  HD11   . LEU E  1 57  ? 109.988 126.421 121.944 1.00 89.70  ? 29  LEU E HD11   1 
ATOM   20987 H  HD12   . LEU E  1 57  ? 109.894 126.307 120.364 1.00 91.15  ? 29  LEU E HD12   1 
ATOM   20988 H  HD13   . LEU E  1 57  ? 109.027 127.393 121.136 1.00 90.93  ? 29  LEU E HD13   1 
ATOM   20989 H  HD21   . LEU E  1 57  ? 108.341 125.683 123.359 1.00 87.33  ? 29  LEU E HD21   1 
ATOM   20990 H  HD22   . LEU E  1 57  ? 107.042 126.344 122.726 1.00 89.25  ? 29  LEU E HD22   1 
ATOM   20991 H  HD23   . LEU E  1 57  ? 107.144 124.764 122.864 1.00 88.38  ? 29  LEU E HD23   1 
ATOM   20992 N  N      . THR E  1 58  ? 109.266 123.626 118.285 1.00 105.30 ? 30  THR E N      1 
ATOM   20993 C  CA     . THR E  1 58  ? 109.764 122.268 118.168 1.00 100.98 ? 30  THR E CA     1 
ATOM   20994 C  C      . THR E  1 58  ? 110.884 122.048 119.174 1.00 98.17  ? 30  THR E C      1 
ATOM   20995 O  O      . THR E  1 58  ? 111.540 123.004 119.603 1.00 99.15  ? 30  THR E O      1 
ATOM   20996 C  CB     . THR E  1 58  ? 110.280 121.987 116.751 1.00 105.81 ? 30  THR E CB     1 
ATOM   20997 O  OG1    . THR E  1 58  ? 111.405 122.827 116.472 1.00 105.14 ? 30  THR E OG1    1 
ATOM   20998 C  CG2    . THR E  1 58  ? 109.191 122.252 115.729 1.00 103.50 ? 30  THR E CG2    1 
ATOM   20999 H  H      . THR E  1 58  ? 109.852 124.220 118.077 1.00 103.86 ? 30  THR E H      1 
ATOM   21000 H  HA     . THR E  1 58  ? 109.044 121.648 118.360 1.00 101.26 ? 30  THR E HA     1 
ATOM   21001 H  HB     . THR E  1 58  ? 110.546 121.056 116.682 1.00 105.92 ? 30  THR E HB     1 
ATOM   21002 H  HG1    . THR E  1 58  ? 111.688 122.678 115.695 1.00 104.07 ? 30  THR E HG1    1 
ATOM   21003 H  HG21   . THR E  1 58  ? 109.502 122.007 114.843 1.00 106.34 ? 30  THR E HG21   1 
ATOM   21004 H  HG22   . THR E  1 58  ? 108.402 121.728 115.942 1.00 102.74 ? 30  THR E HG22   1 
ATOM   21005 H  HG23   . THR E  1 58  ? 108.955 123.192 115.731 1.00 103.62 ? 30  THR E HG23   1 
ATOM   21006 N  N      . PRO E  1 59  ? 111.132 120.801 119.580 1.00 98.24  ? 31  PRO E N      1 
ATOM   21007 C  CA     . PRO E  1 59  ? 112.175 120.569 120.592 1.00 99.61  ? 31  PRO E CA     1 
ATOM   21008 C  C      . PRO E  1 59  ? 113.542 121.070 120.172 1.00 102.27 ? 31  PRO E C      1 
ATOM   21009 O  O      . PRO E  1 59  ? 114.320 121.509 121.028 1.00 101.63 ? 31  PRO E O      1 
ATOM   21010 C  CB     . PRO E  1 59  ? 112.157 119.045 120.771 1.00 98.56  ? 31  PRO E CB     1 
ATOM   21011 C  CG     . PRO E  1 59  ? 110.825 118.613 120.275 1.00 100.69 ? 31  PRO E CG     1 
ATOM   21012 C  CD     . PRO E  1 59  ? 110.489 119.546 119.161 1.00 102.62 ? 31  PRO E CD     1 
ATOM   21013 H  HA     . PRO E  1 59  ? 111.927 120.989 121.430 1.00 97.58  ? 31  PRO E HA     1 
ATOM   21014 H  HB2    . PRO E  1 59  ? 112.866 118.645 120.244 1.00 99.35  ? 31  PRO E HB2    1 
ATOM   21015 H  HB3    . PRO E  1 59  ? 112.261 118.827 121.710 1.00 95.73  ? 31  PRO E HB3    1 
ATOM   21016 H  HG2    . PRO E  1 59  ? 110.878 117.700 119.951 1.00 99.72  ? 31  PRO E HG2    1 
ATOM   21017 H  HG3    . PRO E  1 59  ? 110.172 118.685 120.989 1.00 97.16  ? 31  PRO E HG3    1 
ATOM   21018 H  HD2    . PRO E  1 59  ? 110.871 119.231 118.327 1.00 103.55 ? 31  PRO E HD2    1 
ATOM   21019 H  HD3    . PRO E  1 59  ? 109.528 119.656 119.096 1.00 99.72  ? 31  PRO E HD3    1 
ATOM   21020 N  N      . ALA E  1 60  ? 113.865 121.019 118.880 1.00 101.33 ? 32  ALA E N      1 
ATOM   21021 C  CA     . ALA E  1 60  ? 115.140 121.558 118.420 1.00 102.16 ? 32  ALA E CA     1 
ATOM   21022 C  C      . ALA E  1 60  ? 115.235 123.050 118.709 1.00 104.14 ? 32  ALA E C      1 
ATOM   21023 O  O      . ALA E  1 60  ? 116.237 123.529 119.252 1.00 108.70 ? 32  ALA E O      1 
ATOM   21024 C  CB     . ALA E  1 60  ? 115.311 121.288 116.926 1.00 105.78 ? 32  ALA E CB     1 
ATOM   21025 H  H      . ALA E  1 60  ? 113.372 120.684 118.260 1.00 100.68 ? 32  ALA E H      1 
ATOM   21026 H  HA     . ALA E  1 60  ? 115.861 121.113 118.892 1.00 101.95 ? 32  ALA E HA     1 
ATOM   21027 H  HB1    . ALA E  1 60  ? 116.163 121.650 116.636 1.00 105.51 ? 32  ALA E HB1    1 
ATOM   21028 H  HB2    . ALA E  1 60  ? 115.289 120.330 116.774 1.00 103.38 ? 32  ALA E HB2    1 
ATOM   21029 H  HB3    . ALA E  1 60  ? 114.587 121.716 116.443 1.00 103.51 ? 32  ALA E HB3    1 
ATOM   21030 N  N      . VAL E  1 61  ? 114.190 123.803 118.361 1.00 103.72 ? 33  VAL E N      1 
ATOM   21031 C  CA     . VAL E  1 61  ? 114.209 125.244 118.586 1.00 102.44 ? 33  VAL E CA     1 
ATOM   21032 C  C      . VAL E  1 61  ? 114.268 125.549 120.075 1.00 98.89  ? 33  VAL E C      1 
ATOM   21033 O  O      . VAL E  1 61  ? 115.029 126.418 120.514 1.00 99.06  ? 33  VAL E O      1 
ATOM   21034 C  CB     . VAL E  1 61  ? 112.990 125.906 117.920 1.00 105.66 ? 33  VAL E CB     1 
ATOM   21035 C  CG1    . VAL E  1 61  ? 113.014 127.403 118.148 1.00 103.15 ? 33  VAL E CG1    1 
ATOM   21036 C  CG2    . VAL E  1 61  ? 112.970 125.603 116.434 1.00 109.06 ? 33  VAL E CG2    1 
ATOM   21037 H  H      . VAL E  1 61  ? 113.469 123.505 117.999 1.00 103.71 ? 33  VAL E H      1 
ATOM   21038 H  HA     . VAL E  1 61  ? 115.007 125.614 118.176 1.00 101.88 ? 33  VAL E HA     1 
ATOM   21039 H  HB     . VAL E  1 61  ? 112.177 125.551 118.314 1.00 103.47 ? 33  VAL E HB     1 
ATOM   21040 H  HG11   . VAL E  1 61  ? 112.363 127.821 117.563 1.00 102.97 ? 33  VAL E HG11   1 
ATOM   21041 H  HG12   . VAL E  1 61  ? 112.792 127.588 119.074 1.00 103.94 ? 33  VAL E HG12   1 
ATOM   21042 H  HG13   . VAL E  1 61  ? 113.902 127.739 117.946 1.00 104.15 ? 33  VAL E HG13   1 
ATOM   21043 H  HG21   . VAL E  1 61  ? 112.185 126.015 116.039 1.00 107.29 ? 33  VAL E HG21   1 
ATOM   21044 H  HG22   . VAL E  1 61  ? 113.772 125.968 116.028 1.00 107.71 ? 33  VAL E HG22   1 
ATOM   21045 H  HG23   . VAL E  1 61  ? 112.941 124.644 116.302 1.00 105.65 ? 33  VAL E HG23   1 
ATOM   21046 N  N      . TYR E  1 62  ? 113.469 124.844 120.878 1.00 94.30  ? 34  TYR E N      1 
ATOM   21047 C  CA     . TYR E  1 62  ? 113.476 125.101 122.313 1.00 91.35  ? 34  TYR E CA     1 
ATOM   21048 C  C      . TYR E  1 62  ? 114.842 124.815 122.914 1.00 94.98  ? 34  TYR E C      1 
ATOM   21049 O  O      . TYR E  1 62  ? 115.321 125.568 123.768 1.00 95.74  ? 34  TYR E O      1 
ATOM   21050 C  CB     . TYR E  1 62  ? 112.409 124.262 123.010 1.00 97.63  ? 34  TYR E CB     1 
ATOM   21051 C  CG     . TYR E  1 62  ? 112.367 124.479 124.503 1.00 100.12 ? 34  TYR E CG     1 
ATOM   21052 C  CD1    . TYR E  1 62  ? 113.171 123.740 125.352 1.00 101.85 ? 34  TYR E CD1    1 
ATOM   21053 C  CD2    . TYR E  1 62  ? 111.529 125.428 125.064 1.00 101.37 ? 34  TYR E CD2    1 
ATOM   21054 C  CE1    . TYR E  1 62  ? 113.141 123.936 126.713 1.00 99.64  ? 34  TYR E CE1    1 
ATOM   21055 C  CE2    . TYR E  1 62  ? 111.492 125.629 126.428 1.00 100.08 ? 34  TYR E CE2    1 
ATOM   21056 C  CZ     . TYR E  1 62  ? 112.301 124.879 127.245 1.00 97.46  ? 34  TYR E CZ     1 
ATOM   21057 O  OH     . TYR E  1 62  ? 112.272 125.072 128.604 1.00 96.65  ? 34  TYR E OH     1 
ATOM   21058 H  H      . TYR E  1 62  ? 112.928 124.227 120.622 1.00 97.93  ? 34  TYR E H      1 
ATOM   21059 H  HA     . TYR E  1 62  ? 113.270 126.036 122.467 1.00 94.40  ? 34  TYR E HA     1 
ATOM   21060 H  HB2    . TYR E  1 62  ? 111.539 124.496 122.649 1.00 96.85  ? 34  TYR E HB2    1 
ATOM   21061 H  HB3    . TYR E  1 62  ? 112.592 123.323 122.849 1.00 97.62  ? 34  TYR E HB3    1 
ATOM   21062 H  HD1    . TYR E  1 62  ? 113.743 123.099 124.996 1.00 98.34  ? 34  TYR E HD1    1 
ATOM   21063 H  HD2    . TYR E  1 62  ? 110.980 125.936 124.511 1.00 98.68  ? 34  TYR E HD2    1 
ATOM   21064 H  HE1    . TYR E  1 62  ? 113.687 123.429 127.270 1.00 96.67  ? 34  TYR E HE1    1 
ATOM   21065 H  HE2    . TYR E  1 62  ? 110.923 126.269 126.791 1.00 97.65  ? 34  TYR E HE2    1 
ATOM   21066 H  HH     . TYR E  1 62  ? 111.721 125.677 128.796 1.00 94.91  ? 34  TYR E HH     1 
ATOM   21067 N  N      . ALA E  1 63  ? 115.479 123.722 122.493 1.00 96.11  ? 35  ALA E N      1 
ATOM   21068 C  CA     . ALA E  1 63  ? 116.816 123.417 122.988 1.00 96.56  ? 35  ALA E CA     1 
ATOM   21069 C  C      . ALA E  1 63  ? 117.810 124.488 122.570 1.00 101.03 ? 35  ALA E C      1 
ATOM   21070 O  O      . ALA E  1 63  ? 118.667 124.897 123.363 1.00 98.11  ? 35  ALA E O      1 
ATOM   21071 C  CB     . ALA E  1 63  ? 117.259 122.048 122.478 1.00 101.41 ? 35  ALA E CB     1 
ATOM   21072 H  H      . ALA E  1 63  ? 115.164 123.152 121.932 1.00 97.75  ? 35  ALA E H      1 
ATOM   21073 H  HA     . ALA E  1 63  ? 116.796 123.385 123.957 1.00 95.92  ? 35  ALA E HA     1 
ATOM   21074 H  HB1    . ALA E  1 63  ? 118.149 121.859 122.815 1.00 101.20 ? 35  ALA E HB1    1 
ATOM   21075 H  HB2    . ALA E  1 63  ? 116.635 121.376 122.794 1.00 99.76  ? 35  ALA E HB2    1 
ATOM   21076 H  HB3    . ALA E  1 63  ? 117.269 122.061 121.508 1.00 100.18 ? 35  ALA E HB3    1 
ATOM   21077 N  N      . ARG E  1 64  ? 117.707 124.962 121.329 1.00 103.72 ? 36  ARG E N      1 
ATOM   21078 C  CA     . ARG E  1 64  ? 118.652 125.954 120.833 1.00 101.14 ? 36  ARG E CA     1 
ATOM   21079 C  C      . ARG E  1 64  ? 118.605 127.227 121.667 1.00 98.63  ? 36  ARG E C      1 
ATOM   21080 O  O      . ARG E  1 64  ? 119.645 127.761 122.065 1.00 98.69  ? 36  ARG E O      1 
ATOM   21081 C  CB     . ARG E  1 64  ? 118.353 126.258 119.368 1.00 107.15 ? 36  ARG E CB     1 
ATOM   21082 C  CG     . ARG E  1 64  ? 119.506 126.897 118.622 1.00 111.39 ? 36  ARG E CG     1 
ATOM   21083 C  CD     . ARG E  1 64  ? 119.198 127.078 117.142 1.00 117.98 ? 36  ARG E CD     1 
ATOM   21084 N  NE     . ARG E  1 64  ? 118.480 125.940 116.576 1.00 128.00 ? 36  ARG E NE     1 
ATOM   21085 C  CZ     . ARG E  1 64  ? 117.638 126.010 115.553 1.00 130.45 ? 36  ARG E CZ     1 
ATOM   21086 N  NH1    . ARG E  1 64  ? 117.382 127.156 114.943 1.00 131.33 ? 36  ARG E NH1    1 
ATOM   21087 N  NH2    . ARG E  1 64  ? 117.040 124.901 115.129 1.00 124.47 ? 36  ARG E NH2    1 
ATOM   21088 H  H      . ARG E  1 64  ? 117.104 124.728 120.762 1.00 102.61 ? 36  ARG E H      1 
ATOM   21089 H  HA     . ARG E  1 64  ? 119.550 125.591 120.888 1.00 102.74 ? 36  ARG E HA     1 
ATOM   21090 H  HB2    . ARG E  1 64  ? 118.131 125.423 118.928 1.00 108.50 ? 36  ARG E HB2    1 
ATOM   21091 H  HB3    . ARG E  1 64  ? 117.597 126.864 119.322 1.00 106.26 ? 36  ARG E HB3    1 
ATOM   21092 H  HG2    . ARG E  1 64  ? 119.684 127.772 119.002 1.00 110.01 ? 36  ARG E HG2    1 
ATOM   21093 H  HG3    . ARG E  1 64  ? 120.289 126.332 118.702 1.00 110.50 ? 36  ARG E HG3    1 
ATOM   21094 H  HD2    . ARG E  1 64  ? 118.649 127.870 117.034 1.00 117.92 ? 36  ARG E HD2    1 
ATOM   21095 H  HD3    . ARG E  1 64  ? 120.030 127.180 116.655 1.00 119.04 ? 36  ARG E HD3    1 
ATOM   21096 H  HE     . ARG E  1 64  ? 118.677 125.158 116.875 1.00 122.74 ? 36  ARG E HE     1 
ATOM   21097 H  HH11   . ARG E  1 64  ? 117.760 127.882 115.204 1.00 129.34 ? 36  ARG E HH11   1 
ATOM   21098 H  HH12   . ARG E  1 64  ? 116.832 127.175 114.282 1.00 132.68 ? 36  ARG E HH12   1 
ATOM   21099 H  HH21   . ARG E  1 64  ? 117.200 124.151 115.518 1.00 120.57 ? 36  ARG E HH21   1 
ATOM   21100 H  HH22   . ARG E  1 64  ? 116.493 124.934 114.467 1.00 123.31 ? 36  ARG E HH22   1 
ATOM   21101 N  N      . LEU E  1 65  ? 117.404 127.723 121.954 1.00 97.06  ? 37  LEU E N      1 
ATOM   21102 C  CA     . LEU E  1 65  ? 117.225 128.989 122.651 1.00 98.81  ? 37  LEU E CA     1 
ATOM   21103 C  C      . LEU E  1 65  ? 117.075 128.822 124.156 1.00 96.47  ? 37  LEU E C      1 
ATOM   21104 O  O      . LEU E  1 65  ? 116.785 129.803 124.847 1.00 91.67  ? 37  LEU E O      1 
ATOM   21105 C  CB     . LEU E  1 65  ? 116.003 129.725 122.097 1.00 95.29  ? 37  LEU E CB     1 
ATOM   21106 C  CG     . LEU E  1 65  ? 115.887 129.808 120.575 1.00 96.88  ? 37  LEU E CG     1 
ATOM   21107 C  CD1    . LEU E  1 65  ? 114.588 130.487 120.183 1.00 90.38  ? 37  LEU E CD1    1 
ATOM   21108 C  CD2    . LEU E  1 65  ? 117.073 130.538 119.979 1.00 98.73  ? 37  LEU E CD2    1 
ATOM   21109 H  H      . LEU E  1 65  ? 116.664 127.334 121.751 1.00 97.42  ? 37  LEU E H      1 
ATOM   21110 H  HA     . LEU E  1 65  ? 118.002 129.546 122.491 1.00 98.45  ? 37  LEU E HA     1 
ATOM   21111 H  HB2    . LEU E  1 65  ? 115.210 129.273 122.420 1.00 95.33  ? 37  LEU E HB2    1 
ATOM   21112 H  HB3    . LEU E  1 65  ? 116.016 130.634 122.435 1.00 95.88  ? 37  LEU E HB3    1 
ATOM   21113 H  HG     . LEU E  1 65  ? 115.875 128.910 120.210 1.00 98.43  ? 37  LEU E HG     1 
ATOM   21114 H  HD11   . LEU E  1 65  ? 114.537 130.535 119.216 1.00 93.44  ? 37  LEU E HD11   1 
ATOM   21115 H  HD12   . LEU E  1 65  ? 113.844 129.968 120.529 1.00 92.03  ? 37  LEU E HD12   1 
ATOM   21116 H  HD13   . LEU E  1 65  ? 114.573 131.380 120.561 1.00 92.06  ? 37  LEU E HD13   1 
ATOM   21117 H  HD21   . LEU E  1 65  ? 116.942 130.622 119.021 1.00 99.32  ? 37  LEU E HD21   1 
ATOM   21118 H  HD22   . LEU E  1 65  ? 117.136 131.418 120.382 1.00 97.58  ? 37  LEU E HD22   1 
ATOM   21119 H  HD23   . LEU E  1 65  ? 117.880 130.032 120.160 1.00 98.66  ? 37  LEU E HD23   1 
ATOM   21120 N  N      . CYS E  1 66  ? 117.268 127.612 124.680 1.00 97.17  ? 38  CYS E N      1 
ATOM   21121 C  CA     . CYS E  1 66  ? 117.034 127.380 126.101 1.00 99.47  ? 38  CYS E CA     1 
ATOM   21122 C  C      . CYS E  1 66  ? 117.952 128.234 126.964 1.00 95.95  ? 38  CYS E C      1 
ATOM   21123 O  O      . CYS E  1 66  ? 117.535 128.744 128.010 1.00 88.56  ? 38  CYS E O      1 
ATOM   21124 C  CB     . CYS E  1 66  ? 117.228 125.900 126.428 1.00 97.36  ? 38  CYS E CB     1 
ATOM   21125 S  SG     . CYS E  1 66  ? 118.952 125.407 126.610 1.00 94.84  ? 38  CYS E SG     1 
ATOM   21126 H  H      . CYS E  1 66  ? 117.531 126.920 124.243 1.00 97.14  ? 38  CYS E H      1 
ATOM   21127 H  HA     . CYS E  1 66  ? 116.118 127.616 126.313 1.00 98.00  ? 38  CYS E HA     1 
ATOM   21128 H  HB2    . CYS E  1 66  ? 116.775 125.703 127.263 1.00 97.08  ? 38  CYS E HB2    1 
ATOM   21129 H  HB3    . CYS E  1 66  ? 116.843 125.370 125.713 1.00 97.69  ? 38  CYS E HB3    1 
ATOM   21130 H  HG     . CYS E  1 66  ? 119.536 125.638 125.587 1.00 97.01  ? 38  CYS E HG     1 
ATOM   21131 N  N      . ASP E  1 67  ? 119.208 128.397 126.548 1.00 99.38  ? 39  ASP E N      1 
ATOM   21132 C  CA     . ASP E  1 67  ? 120.199 129.098 127.352 1.00 105.64 ? 39  ASP E CA     1 
ATOM   21133 C  C      . ASP E  1 67  ? 120.337 130.575 127.008 1.00 103.25 ? 39  ASP E C      1 
ATOM   21134 O  O      . ASP E  1 67  ? 120.818 131.342 127.847 1.00 101.21 ? 39  ASP E O      1 
ATOM   21135 C  CB     . ASP E  1 67  ? 121.568 128.426 127.198 1.00 100.59 ? 39  ASP E CB     1 
ATOM   21136 H  H      . ASP E  1 67  ? 119.510 128.108 125.796 1.00 97.95  ? 39  ASP E H      1 
ATOM   21137 H  HA     . ASP E  1 67  ? 119.944 129.034 128.285 1.00 102.94 ? 39  ASP E HA     1 
ATOM   21138 N  N      . LYS E  1 68  ? 119.927 130.995 125.816 1.00 100.28 ? 40  LYS E N      1 
ATOM   21139 C  CA     . LYS E  1 68  ? 120.117 132.377 125.416 1.00 95.98  ? 40  LYS E CA     1 
ATOM   21140 C  C      . LYS E  1 68  ? 119.280 133.309 126.291 1.00 97.45  ? 40  LYS E C      1 
ATOM   21141 O  O      . LYS E  1 68  ? 118.504 132.881 127.146 1.00 101.47 ? 40  LYS E O      1 
ATOM   21142 C  CB     . LYS E  1 68  ? 119.751 132.561 123.947 1.00 98.19  ? 40  LYS E CB     1 
ATOM   21143 C  CG     . LYS E  1 68  ? 120.730 131.912 122.996 1.00 102.62 ? 40  LYS E CG     1 
ATOM   21144 C  CD     . LYS E  1 68  ? 120.211 131.928 121.573 1.00 105.16 ? 40  LYS E CD     1 
ATOM   21145 C  CE     . LYS E  1 68  ? 121.267 131.468 120.583 1.00 109.37 ? 40  LYS E CE     1 
ATOM   21146 N  NZ     . LYS E  1 68  ? 122.323 130.632 121.217 1.00 108.54 ? 40  LYS E NZ     1 
ATOM   21147 H  H      . LYS E  1 68  ? 119.539 130.502 125.227 1.00 99.70  ? 40  LYS E H      1 
ATOM   21148 H  HA     . LYS E  1 68  ? 121.050 132.616 125.528 1.00 98.35  ? 40  LYS E HA     1 
ATOM   21149 H  HB2    . LYS E  1 68  ? 118.879 132.168 123.789 1.00 98.42  ? 40  LYS E HB2    1 
ATOM   21150 H  HB3    . LYS E  1 68  ? 119.726 133.509 123.744 1.00 99.76  ? 40  LYS E HB3    1 
ATOM   21151 H  HG2    . LYS E  1 68  ? 121.570 132.396 123.020 1.00 101.52 ? 40  LYS E HG2    1 
ATOM   21152 H  HG3    . LYS E  1 68  ? 120.864 130.989 123.262 1.00 102.04 ? 40  LYS E HG3    1 
ATOM   21153 H  HD2    . LYS E  1 68  ? 119.450 131.331 121.504 1.00 102.47 ? 40  LYS E HD2    1 
ATOM   21154 H  HD3    . LYS E  1 68  ? 119.949 132.832 121.339 1.00 103.90 ? 40  LYS E HD3    1 
ATOM   21155 H  HE2    . LYS E  1 68  ? 120.842 130.940 119.889 1.00 107.98 ? 40  LYS E HE2    1 
ATOM   21156 H  HE3    . LYS E  1 68  ? 121.695 132.246 120.193 1.00 109.02 ? 40  LYS E HE3    1 
ATOM   21157 H  HZ1    . LYS E  1 68  ? 122.846 130.279 120.590 1.00 109.13 ? 40  LYS E HZ1    1 
ATOM   21158 H  HZ2    . LYS E  1 68  ? 122.822 131.130 121.761 1.00 106.06 ? 40  LYS E HZ2    1 
ATOM   21159 H  HZ3    . LYS E  1 68  ? 121.950 129.973 121.685 1.00 107.09 ? 40  LYS E HZ3    1 
ATOM   21160 N  N      . THR E  1 69  ? 119.462 134.608 126.073 1.00 97.22  ? 41  THR E N      1 
ATOM   21161 C  CA     . THR E  1 69  ? 118.740 135.633 126.813 1.00 91.69  ? 41  THR E CA     1 
ATOM   21162 C  C      . THR E  1 69  ? 119.051 136.989 126.202 1.00 87.93  ? 41  THR E C      1 
ATOM   21163 O  O      . THR E  1 69  ? 120.125 137.189 125.631 1.00 102.38 ? 41  THR E O      1 
ATOM   21164 C  CB     . THR E  1 69  ? 119.116 135.629 128.299 1.00 93.61  ? 41  THR E CB     1 
ATOM   21165 O  OG1    . THR E  1 69  ? 118.395 136.661 128.979 1.00 91.65  ? 41  THR E OG1    1 
ATOM   21166 C  CG2    . THR E  1 69  ? 120.604 135.862 128.480 1.00 106.28 ? 41  THR E CG2    1 
ATOM   21167 H  H      . THR E  1 69  ? 120.010 134.925 125.490 1.00 97.49  ? 41  THR E H      1 
ATOM   21168 H  HA     . THR E  1 69  ? 117.787 135.472 126.736 1.00 95.59  ? 41  THR E HA     1 
ATOM   21169 H  HB     . THR E  1 69  ? 118.891 134.770 128.688 1.00 97.66  ? 41  THR E HB     1 
ATOM   21170 H  HG1    . THR E  1 69  ? 117.568 136.535 128.899 1.00 97.64  ? 41  THR E HG1    1 
ATOM   21171 H  HG21   . THR E  1 69  ? 120.846 135.739 129.411 1.00 104.57 ? 41  THR E HG21   1 
ATOM   21172 H  HG22   . THR E  1 69  ? 121.108 135.234 127.940 1.00 102.76 ? 41  THR E HG22   1 
ATOM   21173 H  HG23   . THR E  1 69  ? 120.836 136.765 128.212 1.00 104.04 ? 41  THR E HG23   1 
ATOM   21174 N  N      . THR E  1 70  ? 118.104 137.909 126.319 1.00 82.61  ? 42  THR E N      1 
ATOM   21175 C  CA     . THR E  1 70  ? 118.367 139.282 125.934 1.00 90.73  ? 42  THR E CA     1 
ATOM   21176 C  C      . THR E  1 70  ? 119.203 139.971 127.006 1.00 98.30  ? 42  THR E C      1 
ATOM   21177 O  O      . THR E  1 70  ? 119.235 139.533 128.158 1.00 96.18  ? 42  THR E O      1 
ATOM   21178 C  CB     . THR E  1 70  ? 117.063 140.042 125.722 1.00 91.42  ? 42  THR E CB     1 
ATOM   21179 O  OG1    . THR E  1 70  ? 116.369 140.160 126.968 1.00 94.18  ? 42  THR E OG1    1 
ATOM   21180 C  CG2    . THR E  1 70  ? 116.187 139.328 124.711 1.00 87.78  ? 42  THR E CG2    1 
ATOM   21181 H  H      . THR E  1 70  ? 117.309 137.764 126.615 1.00 88.50  ? 42  THR E H      1 
ATOM   21182 H  HA     . THR E  1 70  ? 118.862 139.285 125.101 1.00 91.70  ? 42  THR E HA     1 
ATOM   21183 H  HB     . THR E  1 70  ? 117.261 140.928 125.381 1.00 90.21  ? 42  THR E HB     1 
ATOM   21184 H  HG1    . THR E  1 70  ? 115.656 140.592 126.861 1.00 92.77  ? 42  THR E HG1    1 
ATOM   21185 H  HG21   . THR E  1 70  ? 115.427 139.885 124.482 1.00 88.17  ? 42  THR E HG21   1 
ATOM   21186 H  HG22   . THR E  1 70  ? 116.695 139.143 123.906 1.00 87.80  ? 42  THR E HG22   1 
ATOM   21187 H  HG23   . THR E  1 70  ? 115.866 138.491 125.081 1.00 88.67  ? 42  THR E HG23   1 
ATOM   21188 N  N      . PRO E  1 71  ? 119.889 141.061 126.654 1.00 103.73 ? 43  PRO E N      1 
ATOM   21189 C  CA     . PRO E  1 71  ? 120.771 141.716 127.633 1.00 99.93  ? 43  PRO E CA     1 
ATOM   21190 C  C      . PRO E  1 71  ? 120.075 142.109 128.920 1.00 97.45  ? 43  PRO E C      1 
ATOM   21191 O  O      . PRO E  1 71  ? 120.751 142.292 129.938 1.00 92.19  ? 43  PRO E O      1 
ATOM   21192 C  CB     . PRO E  1 71  ? 121.276 142.949 126.875 1.00 96.74  ? 43  PRO E CB     1 
ATOM   21193 C  CG     . PRO E  1 71  ? 121.184 142.576 125.446 1.00 97.34  ? 43  PRO E CG     1 
ATOM   21194 C  CD     . PRO E  1 71  ? 119.989 141.682 125.322 1.00 99.60  ? 43  PRO E CD     1 
ATOM   21195 H  HA     . PRO E  1 71  ? 121.524 141.141 127.841 1.00 98.97  ? 43  PRO E HA     1 
ATOM   21196 H  HB2    . PRO E  1 71  ? 120.707 143.710 127.070 1.00 98.04  ? 43  PRO E HB2    1 
ATOM   21197 H  HB3    . PRO E  1 71  ? 122.195 143.134 127.124 1.00 97.79  ? 43  PRO E HB3    1 
ATOM   21198 H  HG2    . PRO E  1 71  ? 121.066 143.375 124.910 1.00 98.70  ? 43  PRO E HG2    1 
ATOM   21199 H  HG3    . PRO E  1 71  ? 121.989 142.104 125.182 1.00 97.42  ? 43  PRO E HG3    1 
ATOM   21200 H  HD2    . PRO E  1 71  ? 119.194 142.204 125.131 1.00 96.43  ? 43  PRO E HD2    1 
ATOM   21201 H  HD3    . PRO E  1 71  ? 120.146 141.009 124.642 1.00 98.16  ? 43  PRO E HD3    1 
ATOM   21202 N  N      . THR E  1 72  ? 118.753 142.248 128.912 1.00 96.44  ? 44  THR E N      1 
ATOM   21203 C  CA     . THR E  1 72  ? 118.004 142.637 130.098 1.00 98.63  ? 44  THR E CA     1 
ATOM   21204 C  C      . THR E  1 72  ? 117.496 141.448 130.905 1.00 99.07  ? 44  THR E C      1 
ATOM   21205 O  O      . THR E  1 72  ? 116.849 141.654 131.936 1.00 102.18 ? 44  THR E O      1 
ATOM   21206 C  CB     . THR E  1 72  ? 116.824 143.524 129.698 1.00 100.07 ? 44  THR E CB     1 
ATOM   21207 O  OG1    . THR E  1 72  ? 116.295 143.082 128.442 1.00 103.31 ? 44  THR E OG1    1 
ATOM   21208 C  CG2    . THR E  1 72  ? 117.266 144.970 129.574 1.00 99.59  ? 44  THR E CG2    1 
ATOM   21209 H  H      . THR E  1 72  ? 118.260 142.121 128.219 1.00 96.87  ? 44  THR E H      1 
ATOM   21210 H  HA     . THR E  1 72  ? 118.583 143.160 130.675 1.00 98.05  ? 44  THR E HA     1 
ATOM   21211 H  HB     . THR E  1 72  ? 116.133 143.470 130.377 1.00 98.95  ? 44  THR E HB     1 
ATOM   21212 H  HG1    . THR E  1 72  ? 115.646 143.565 128.217 1.00 101.52 ? 44  THR E HG1    1 
ATOM   21213 H  HG21   . THR E  1 72  ? 116.516 145.524 129.305 1.00 99.71  ? 44  THR E HG21   1 
ATOM   21214 H  HG22   . THR E  1 72  ? 117.602 145.288 130.427 1.00 97.99  ? 44  THR E HG22   1 
ATOM   21215 H  HG23   . THR E  1 72  ? 117.969 145.046 128.910 1.00 99.01  ? 44  THR E HG23   1 
ATOM   21216 N  N      . GLY E  1 73  ? 117.771 140.221 130.474 1.00 90.80  ? 45  GLY E N      1 
ATOM   21217 C  CA     . GLY E  1 73  ? 117.376 139.041 131.212 1.00 85.97  ? 45  GLY E CA     1 
ATOM   21218 C  C      . GLY E  1 73  ? 116.162 138.312 130.682 1.00 95.91  ? 45  GLY E C      1 
ATOM   21219 O  O      . GLY E  1 73  ? 115.720 137.348 131.315 1.00 99.46  ? 45  GLY E O      1 
ATOM   21220 H  H      . GLY E  1 73  ? 118.192 140.049 129.744 1.00 94.30  ? 45  GLY E H      1 
ATOM   21221 H  HA2    . GLY E  1 73  ? 118.116 138.415 131.216 1.00 90.35  ? 45  GLY E HA2    1 
ATOM   21222 H  HA3    . GLY E  1 73  ? 117.193 139.290 132.131 1.00 89.84  ? 45  GLY E HA3    1 
ATOM   21223 N  N      . TRP E  1 74  ? 115.611 138.736 129.549 1.00 96.76  ? 46  TRP E N      1 
ATOM   21224 C  CA     . TRP E  1 74  ? 114.465 138.052 128.967 1.00 89.62  ? 46  TRP E CA     1 
ATOM   21225 C  C      . TRP E  1 74  ? 114.892 136.702 128.399 1.00 87.87  ? 46  TRP E C      1 
ATOM   21226 O  O      . TRP E  1 74  ? 115.880 136.609 127.667 1.00 100.99 ? 46  TRP E O      1 
ATOM   21227 C  CB     . TRP E  1 74  ? 113.847 138.919 127.874 1.00 80.80  ? 46  TRP E CB     1 
ATOM   21228 C  CG     . TRP E  1 74  ? 112.412 138.629 127.579 1.00 78.17  ? 46  TRP E CG     1 
ATOM   21229 C  CD1    . TRP E  1 74  ? 111.881 138.317 126.368 1.00 84.98  ? 46  TRP E CD1    1 
ATOM   21230 C  CD2    . TRP E  1 74  ? 111.320 138.641 128.505 1.00 83.39  ? 46  TRP E CD2    1 
ATOM   21231 N  NE1    . TRP E  1 74  ? 110.528 138.126 126.477 1.00 87.85  ? 46  TRP E NE1    1 
ATOM   21232 C  CE2    . TRP E  1 74  ? 110.158 138.321 127.780 1.00 87.95  ? 46  TRP E CE2    1 
ATOM   21233 C  CE3    . TRP E  1 74  ? 111.212 138.889 129.874 1.00 83.38  ? 46  TRP E CE3    1 
ATOM   21234 C  CZ2    . TRP E  1 74  ? 108.904 138.243 128.376 1.00 87.27  ? 46  TRP E CZ2    1 
ATOM   21235 C  CZ3    . TRP E  1 74  ? 109.966 138.807 130.465 1.00 88.69  ? 46  TRP E CZ3    1 
ATOM   21236 C  CH2    . TRP E  1 74  ? 108.829 138.490 129.716 1.00 91.74  ? 46  TRP E CH2    1 
ATOM   21237 H  H      . TRP E  1 74  ? 115.882 139.417 129.100 1.00 93.77  ? 46  TRP E H      1 
ATOM   21238 H  HA     . TRP E  1 74  ? 113.799 137.898 129.654 1.00 88.71  ? 46  TRP E HA     1 
ATOM   21239 H  HB2    . TRP E  1 74  ? 113.909 139.849 128.145 1.00 85.34  ? 46  TRP E HB2    1 
ATOM   21240 H  HB3    . TRP E  1 74  ? 114.346 138.785 127.054 1.00 85.94  ? 46  TRP E HB3    1 
ATOM   21241 H  HD1    . TRP E  1 74  ? 112.366 138.241 125.578 1.00 86.26  ? 46  TRP E HD1    1 
ATOM   21242 H  HE1    . TRP E  1 74  ? 109.999 137.920 125.832 1.00 86.81  ? 46  TRP E HE1    1 
ATOM   21243 H  HE3    . TRP E  1 74  ? 111.963 139.104 130.379 1.00 83.76  ? 46  TRP E HE3    1 
ATOM   21244 H  HZ2    . TRP E  1 74  ? 108.147 138.027 127.881 1.00 85.12  ? 46  TRP E HZ2    1 
ATOM   21245 H  HZ3    . TRP E  1 74  ? 109.881 138.972 131.377 1.00 87.35  ? 46  TRP E HZ3    1 
ATOM   21246 H  HH2    . TRP E  1 74  ? 108.004 138.441 130.142 1.00 90.34  ? 46  TRP E HH2    1 
ATOM   21247 N  N      . THR E  1 75  ? 114.141 135.659 128.732 1.00 76.84  ? 47  THR E N      1 
ATOM   21248 C  CA     . THR E  1 75  ? 114.426 134.299 128.302 1.00 70.81  ? 47  THR E CA     1 
ATOM   21249 C  C      . THR E  1 75  ? 113.304 133.795 127.402 1.00 82.97  ? 47  THR E C      1 
ATOM   21250 O  O      . THR E  1 75  ? 112.233 134.395 127.311 1.00 91.27  ? 47  THR E O      1 
ATOM   21251 C  CB     . THR E  1 75  ? 114.596 133.382 129.516 1.00 77.42  ? 47  THR E CB     1 
ATOM   21252 O  OG1    . THR E  1 75  ? 113.319 133.125 130.107 1.00 84.64  ? 47  THR E OG1    1 
ATOM   21253 C  CG2    . THR E  1 75  ? 115.492 134.033 130.549 1.00 74.40  ? 47  THR E CG2    1 
ATOM   21254 H  H      . THR E  1 75  ? 113.438 135.719 129.223 1.00 84.02  ? 47  THR E H      1 
ATOM   21255 H  HA     . THR E  1 75  ? 115.252 134.286 127.796 1.00 77.98  ? 47  THR E HA     1 
ATOM   21256 H  HB     . THR E  1 75  ? 115.000 132.545 129.238 1.00 81.76  ? 47  THR E HB     1 
ATOM   21257 H  HG1    . THR E  1 75  ? 113.413 132.668 130.805 1.00 81.32  ? 47  THR E HG1    1 
ATOM   21258 H  HG21   . THR E  1 75  ? 115.743 133.384 131.225 1.00 81.59  ? 47  THR E HG21   1 
ATOM   21259 H  HG22   . THR E  1 75  ? 116.295 134.372 130.124 1.00 82.63  ? 47  THR E HG22   1 
ATOM   21260 H  HG23   . THR E  1 75  ? 115.028 134.770 130.977 1.00 78.95  ? 47  THR E HG23   1 
ATOM   21261 N  N      . LEU E  1 76  ? 113.562 132.674 126.722 1.00 86.60  ? 48  LEU E N      1 
ATOM   21262 C  CA     . LEU E  1 76  ? 112.557 132.117 125.819 1.00 82.07  ? 48  LEU E CA     1 
ATOM   21263 C  C      . LEU E  1 76  ? 111.318 131.667 126.578 1.00 83.42  ? 48  LEU E C      1 
ATOM   21264 O  O      . LEU E  1 76  ? 110.187 131.902 126.133 1.00 88.74  ? 48  LEU E O      1 
ATOM   21265 C  CB     . LEU E  1 76  ? 113.140 130.948 125.029 1.00 81.29  ? 48  LEU E CB     1 
ATOM   21266 C  CG     . LEU E  1 76  ? 112.106 130.060 124.333 1.00 83.35  ? 48  LEU E CG     1 
ATOM   21267 C  CD1    . LEU E  1 76  ? 111.257 130.872 123.374 1.00 79.93  ? 48  LEU E CD1    1 
ATOM   21268 C  CD2    . LEU E  1 76  ? 112.784 128.924 123.598 1.00 95.00  ? 48  LEU E CD2    1 
ATOM   21269 H  H      . LEU E  1 76  ? 114.296 132.226 126.766 1.00 86.27  ? 48  LEU E H      1 
ATOM   21270 H  HA     . LEU E  1 76  ? 112.289 132.803 125.187 1.00 83.42  ? 48  LEU E HA     1 
ATOM   21271 H  HB2    . LEU E  1 76  ? 113.727 131.298 124.343 1.00 86.86  ? 48  LEU E HB2    1 
ATOM   21272 H  HB3    . LEU E  1 76  ? 113.646 130.387 125.637 1.00 84.24  ? 48  LEU E HB3    1 
ATOM   21273 H  HG     . LEU E  1 76  ? 111.519 129.663 124.994 1.00 84.79  ? 48  LEU E HG     1 
ATOM   21274 H  HD11   . LEU E  1 76  ? 110.577 130.292 122.999 1.00 79.38  ? 48  LEU E HD11   1 
ATOM   21275 H  HD12   . LEU E  1 76  ? 110.837 131.604 123.851 1.00 79.54  ? 48  LEU E HD12   1 
ATOM   21276 H  HD13   . LEU E  1 76  ? 111.823 131.220 122.668 1.00 81.95  ? 48  LEU E HD13   1 
ATOM   21277 H  HD21   . LEU E  1 76  ? 112.171 128.173 123.547 1.00 94.46  ? 48  LEU E HD21   1 
ATOM   21278 H  HD22   . LEU E  1 76  ? 113.016 129.220 122.705 1.00 93.52  ? 48  LEU E HD22   1 
ATOM   21279 H  HD23   . LEU E  1 76  ? 113.583 128.664 124.083 1.00 95.05  ? 48  LEU E HD23   1 
ATOM   21280 N  N      . ASP E  1 77  ? 111.507 130.998 127.715 1.00 85.01  ? 49  ASP E N      1 
ATOM   21281 C  CA     . ASP E  1 77  ? 110.361 130.538 128.486 1.00 86.66  ? 49  ASP E CA     1 
ATOM   21282 C  C      . ASP E  1 77  ? 109.435 131.697 128.816 1.00 88.35  ? 49  ASP E C      1 
ATOM   21283 O  O      . ASP E  1 77  ? 108.208 131.562 128.767 1.00 92.20  ? 49  ASP E O      1 
ATOM   21284 C  CB     . ASP E  1 77  ? 110.833 129.840 129.760 1.00 95.26  ? 49  ASP E CB     1 
ATOM   21285 C  CG     . ASP E  1 77  ? 111.248 130.814 130.843 1.00 98.13  ? 49  ASP E CG     1 
ATOM   21286 O  OD1    . ASP E  1 77  ? 112.395 131.302 130.799 1.00 91.46  ? 49  ASP E OD1    1 
ATOM   21287 O  OD2    . ASP E  1 77  ? 110.426 131.092 131.740 1.00 107.80 ? 49  ASP E OD2    1 
ATOM   21288 H  H      . ASP E  1 77  ? 112.273 130.804 128.054 1.00 86.10  ? 49  ASP E H      1 
ATOM   21289 H  HA     . ASP E  1 77  ? 109.862 129.895 127.959 1.00 87.76  ? 49  ASP E HA     1 
ATOM   21290 H  HB2    . ASP E  1 77  ? 110.110 129.295 130.109 1.00 94.87  ? 49  ASP E HB2    1 
ATOM   21291 H  HB3    . ASP E  1 77  ? 111.598 129.283 129.549 1.00 92.98  ? 49  ASP E HB3    1 
ATOM   21292 N  N      . GLN E  1 78  ? 110.003 132.850 129.151 1.00 84.78  ? 50  GLN E N      1 
ATOM   21293 C  CA     . GLN E  1 78  ? 109.173 134.018 129.396 1.00 78.81  ? 50  GLN E CA     1 
ATOM   21294 C  C      . GLN E  1 78  ? 108.448 134.451 128.133 1.00 85.70  ? 50  GLN E C      1 
ATOM   21295 O  O      . GLN E  1 78  ? 107.305 134.912 128.204 1.00 100.93 ? 50  GLN E O      1 
ATOM   21296 C  CB     . GLN E  1 78  ? 110.030 135.147 129.943 1.00 74.02  ? 50  GLN E CB     1 
ATOM   21297 C  CG     . GLN E  1 78  ? 110.133 135.144 131.445 1.00 79.84  ? 50  GLN E CG     1 
ATOM   21298 C  CD     . GLN E  1 78  ? 111.473 135.639 131.930 1.00 95.14  ? 50  GLN E CD     1 
ATOM   21299 O  OE1    . GLN E  1 78  ? 112.511 135.306 131.364 1.00 98.63  ? 50  GLN E OE1    1 
ATOM   21300 N  NE2    . GLN E  1 78  ? 111.459 136.444 132.981 1.00 105.82 ? 50  GLN E NE2    1 
ATOM   21301 H  H      . GLN E  1 78  ? 110.849 132.980 129.243 1.00 85.88  ? 50  GLN E H      1 
ATOM   21302 H  HA     . GLN E  1 78  ? 108.506 133.797 130.064 1.00 84.09  ? 50  GLN E HA     1 
ATOM   21303 H  HB2    . GLN E  1 78  ? 110.925 135.069 129.577 1.00 83.54  ? 50  GLN E HB2    1 
ATOM   21304 H  HB3    . GLN E  1 78  ? 109.639 135.989 129.674 1.00 81.55  ? 50  GLN E HB3    1 
ATOM   21305 H  HG2    . GLN E  1 78  ? 109.446 135.721 131.813 1.00 84.82  ? 50  GLN E HG2    1 
ATOM   21306 H  HG3    . GLN E  1 78  ? 110.014 134.237 131.768 1.00 85.42  ? 50  GLN E HG3    1 
ATOM   21307 H  HE21   . GLN E  1 78  ? 110.711 136.655 133.350 1.00 100.16 ? 50  GLN E HE21   1 
ATOM   21308 H  HE22   . GLN E  1 78  ? 112.197 136.754 133.296 1.00 101.08 ? 50  GLN E HE22   1 
ATOM   21309 N  N      . CYS E  1 79  ? 109.084 134.305 126.971 1.00 87.30  ? 51  CYS E N      1 
ATOM   21310 C  CA     . CYS E  1 79  ? 108.414 134.652 125.725 1.00 88.69  ? 51  CYS E CA     1 
ATOM   21311 C  C      . CYS E  1 79  ? 107.196 133.768 125.487 1.00 85.50  ? 51  CYS E C      1 
ATOM   21312 O  O      . CYS E  1 79  ? 106.141 134.255 125.069 1.00 78.47  ? 51  CYS E O      1 
ATOM   21313 C  CB     . CYS E  1 79  ? 109.385 134.540 124.548 1.00 80.99  ? 51  CYS E CB     1 
ATOM   21314 S  SG     . CYS E  1 79  ? 110.649 135.817 124.488 1.00 76.80  ? 51  CYS E SG     1 
ATOM   21315 H  H      . CYS E  1 79  ? 109.889 134.015 126.881 1.00 85.58  ? 51  CYS E H      1 
ATOM   21316 H  HA     . CYS E  1 79  ? 108.109 135.571 125.775 1.00 86.72  ? 51  CYS E HA     1 
ATOM   21317 H  HB2    . CYS E  1 79  ? 109.836 133.684 124.596 1.00 83.88  ? 51  CYS E HB2    1 
ATOM   21318 H  HB3    . CYS E  1 79  ? 108.877 134.593 123.723 1.00 80.02  ? 51  CYS E HB3    1 
ATOM   21319 H  HG     . CYS E  1 79  ? 111.327 135.738 125.474 1.00 83.16  ? 51  CYS E HG     1 
ATOM   21320 N  N      . ILE E  1 80  ? 107.314 132.464 125.750 1.00 86.90  ? 52  ILE E N      1 
ATOM   21321 C  CA     . ILE E  1 80  ? 106.267 131.528 125.349 1.00 89.90  ? 52  ILE E CA     1 
ATOM   21322 C  C      . ILE E  1 80  ? 105.316 131.184 126.490 1.00 94.21  ? 52  ILE E C      1 
ATOM   21323 O  O      . ILE E  1 80  ? 104.410 130.362 126.297 1.00 92.77  ? 52  ILE E O      1 
ATOM   21324 C  CB     . ILE E  1 80  ? 106.872 130.244 124.732 1.00 96.14  ? 52  ILE E CB     1 
ATOM   21325 C  CG1    . ILE E  1 80  ? 107.905 129.554 125.631 1.00 99.66  ? 52  ILE E CG1    1 
ATOM   21326 C  CG2    . ILE E  1 80  ? 107.563 130.565 123.424 1.00 95.79  ? 52  ILE E CG2    1 
ATOM   21327 C  CD1    . ILE E  1 80  ? 107.430 129.202 127.004 1.00 101.27 ? 52  ILE E CD1    1 
ATOM   21328 H  H      . ILE E  1 80  ? 107.982 132.102 126.155 1.00 88.94  ? 52  ILE E H      1 
ATOM   21329 H  HA     . ILE E  1 80  ? 105.736 131.948 124.655 1.00 88.74  ? 52  ILE E HA     1 
ATOM   21330 H  HB     . ILE E  1 80  ? 106.153 129.616 124.555 1.00 94.41  ? 52  ILE E HB     1 
ATOM   21331 H  HG12   . ILE E  1 80  ? 108.179 128.728 125.203 1.00 97.31  ? 52  ILE E HG12   1 
ATOM   21332 H  HG13   . ILE E  1 80  ? 108.673 130.137 125.727 1.00 92.31  ? 52  ILE E HG13   1 
ATOM   21333 H  HG21   . ILE E  1 80  ? 107.996 129.762 123.091 1.00 92.96  ? 52  ILE E HG21   1 
ATOM   21334 H  HG22   . ILE E  1 80  ? 106.906 130.871 122.784 1.00 95.52  ? 52  ILE E HG22   1 
ATOM   21335 H  HG23   . ILE E  1 80  ? 108.225 131.257 123.577 1.00 91.69  ? 52  ILE E HG23   1 
ATOM   21336 H  HD11   . ILE E  1 80  ? 108.050 128.571 127.403 1.00 98.53  ? 52  ILE E HD11   1 
ATOM   21337 H  HD12   . ILE E  1 80  ? 107.380 130.001 127.537 1.00 95.52  ? 52  ILE E HD12   1 
ATOM   21338 H  HD13   . ILE E  1 80  ? 106.552 128.800 126.930 1.00 97.07  ? 52  ILE E HD13   1 
ATOM   21339 N  N      . GLN E  1 81  ? 105.495 131.783 127.670 1.00 92.57  ? 53  GLN E N      1 
ATOM   21340 C  CA     . GLN E  1 81  ? 104.656 131.435 128.813 1.00 91.60  ? 53  GLN E CA     1 
ATOM   21341 C  C      . GLN E  1 81  ? 103.178 131.690 128.536 1.00 89.27  ? 53  GLN E C      1 
ATOM   21342 O  O      . GLN E  1 81  ? 102.326 130.848 128.844 1.00 93.17  ? 53  GLN E O      1 
ATOM   21343 C  CB     . GLN E  1 81  ? 105.109 132.220 130.042 1.00 90.41  ? 53  GLN E CB     1 
ATOM   21344 C  CG     . GLN E  1 81  ? 104.390 131.842 131.317 1.00 88.12  ? 53  GLN E CG     1 
ATOM   21345 C  CD     . GLN E  1 81  ? 104.803 130.486 131.828 1.00 90.99  ? 53  GLN E CD     1 
ATOM   21346 O  OE1    . GLN E  1 81  ? 105.623 130.377 132.737 1.00 96.38  ? 53  GLN E OE1    1 
ATOM   21347 N  NE2    . GLN E  1 81  ? 104.243 129.438 131.241 1.00 90.63  ? 53  GLN E NE2    1 
ATOM   21348 H  H      . GLN E  1 81  ? 106.086 132.387 127.832 1.00 90.47  ? 53  GLN E H      1 
ATOM   21349 H  HA     . GLN E  1 81  ? 104.765 130.490 129.002 1.00 93.11  ? 53  GLN E HA     1 
ATOM   21350 H  HB2    . GLN E  1 81  ? 106.056 132.062 130.180 1.00 90.36  ? 53  GLN E HB2    1 
ATOM   21351 H  HB3    . GLN E  1 81  ? 104.955 133.164 129.883 1.00 91.48  ? 53  GLN E HB3    1 
ATOM   21352 H  HG2    . GLN E  1 81  ? 104.602 132.495 132.003 1.00 90.72  ? 53  GLN E HG2    1 
ATOM   21353 H  HG3    . GLN E  1 81  ? 103.433 131.828 131.162 1.00 88.43  ? 53  GLN E HG3    1 
ATOM   21354 H  HE21   . GLN E  1 81  ? 103.674 129.555 130.607 1.00 89.72  ? 53  GLN E HE21   1 
ATOM   21355 H  HE22   . GLN E  1 81  ? 104.446 128.642 131.496 1.00 91.91  ? 53  GLN E HE22   1 
ATOM   21356 N  N      . THR E  1 82  ? 102.845 132.856 127.981 1.00 89.13  ? 54  THR E N      1 
ATOM   21357 C  CA     . THR E  1 82  ? 101.436 133.183 127.785 1.00 85.59  ? 54  THR E CA     1 
ATOM   21358 C  C      . THR E  1 82  ? 100.777 132.200 126.829 1.00 89.69  ? 54  THR E C      1 
ATOM   21359 O  O      . THR E  1 82  ? 99.652  131.752 127.068 1.00 98.76  ? 54  THR E O      1 
ATOM   21360 C  CB     . THR E  1 82  ? 101.277 134.612 127.268 1.00 91.74  ? 54  THR E CB     1 
ATOM   21361 O  OG1    . THR E  1 82  ? 99.885  134.909 127.117 1.00 92.04  ? 54  THR E OG1    1 
ATOM   21362 C  CG2    . THR E  1 82  ? 101.952 134.787 125.921 1.00 96.99  ? 54  THR E CG2    1 
ATOM   21363 H  H      . THR E  1 82  ? 103.400 133.459 127.719 1.00 90.66  ? 54  THR E H      1 
ATOM   21364 H  HA     . THR E  1 82  ? 100.978 133.122 128.637 1.00 87.57  ? 54  THR E HA     1 
ATOM   21365 H  HB     . THR E  1 82  ? 101.675 135.233 127.898 1.00 92.58  ? 54  THR E HB     1 
ATOM   21366 H  HG1    . THR E  1 82  ? 99.789  135.686 126.812 1.00 91.75  ? 54  THR E HG1    1 
ATOM   21367 H  HG21   . THR E  1 82  ? 102.110 135.728 125.750 1.00 96.83  ? 54  THR E HG21   1 
ATOM   21368 H  HG22   . THR E  1 82  ? 102.800 134.317 125.903 1.00 95.96  ? 54  THR E HG22   1 
ATOM   21369 H  HG23   . THR E  1 82  ? 101.382 134.434 125.221 1.00 92.38  ? 54  THR E HG23   1 
ATOM   21370 N  N      . GLY E  1 83  ? 101.461 131.852 125.740 1.00 90.85  ? 55  GLY E N      1 
ATOM   21371 C  CA     . GLY E  1 83  ? 100.915 130.861 124.830 1.00 87.76  ? 55  GLY E CA     1 
ATOM   21372 C  C      . GLY E  1 83  ? 100.800 129.494 125.470 1.00 84.10  ? 55  GLY E C      1 
ATOM   21373 O  O      . GLY E  1 83  ? 99.855  128.750 125.202 1.00 87.70  ? 55  GLY E O      1 
ATOM   21374 H  H      . GLY E  1 83  ? 102.226 132.170 125.511 1.00 91.61  ? 55  GLY E H      1 
ATOM   21375 H  HA2    . GLY E  1 83  ? 100.031 131.141 124.546 1.00 91.13  ? 55  GLY E HA2    1 
ATOM   21376 H  HA3    . GLY E  1 83  ? 101.481 130.791 124.046 1.00 88.81  ? 55  GLY E HA3    1 
ATOM   21377 N  N      . VAL E  1 84  ? 101.761 129.142 126.325 1.00 89.21  ? 56  VAL E N      1 
ATOM   21378 C  CA     . VAL E  1 84  ? 101.711 127.854 127.009 1.00 87.97  ? 56  VAL E CA     1 
ATOM   21379 C  C      . VAL E  1 84  ? 100.479 127.775 127.899 1.00 87.35  ? 56  VAL E C      1 
ATOM   21380 O  O      . VAL E  1 84  ? 99.763  126.769 127.913 1.00 93.59  ? 56  VAL E O      1 
ATOM   21381 C  CB     . VAL E  1 84  ? 103.000 127.633 127.820 1.00 83.12  ? 56  VAL E CB     1 
ATOM   21382 C  CG1    . VAL E  1 84  ? 102.822 126.495 128.807 1.00 84.62  ? 56  VAL E CG1    1 
ATOM   21383 C  CG2    . VAL E  1 84  ? 104.162 127.349 126.897 1.00 86.41  ? 56  VAL E CG2    1 
ATOM   21384 H  H      . VAL E  1 84  ? 102.443 129.626 126.524 1.00 89.14  ? 56  VAL E H      1 
ATOM   21385 H  HA     . VAL E  1 84  ? 101.648 127.147 126.348 1.00 88.42  ? 56  VAL E HA     1 
ATOM   21386 H  HB     . VAL E  1 84  ? 103.202 128.439 128.321 1.00 86.73  ? 56  VAL E HB     1 
ATOM   21387 H  HG11   . VAL E  1 84  ? 103.696 126.183 129.086 1.00 87.07  ? 56  VAL E HG11   1 
ATOM   21388 H  HG12   . VAL E  1 84  ? 102.326 126.815 129.577 1.00 88.21  ? 56  VAL E HG12   1 
ATOM   21389 H  HG13   . VAL E  1 84  ? 102.339 125.774 128.374 1.00 86.29  ? 56  VAL E HG13   1 
ATOM   21390 H  HG21   . VAL E  1 84  ? 104.980 127.349 127.416 1.00 87.72  ? 56  VAL E HG21   1 
ATOM   21391 H  HG22   . VAL E  1 84  ? 104.032 126.480 126.489 1.00 89.74  ? 56  VAL E HG22   1 
ATOM   21392 H  HG23   . VAL E  1 84  ? 104.202 128.033 126.213 1.00 88.40  ? 56  VAL E HG23   1 
ATOM   21393 N  N      . ASP E  1 85  ? 100.214 128.840 128.654 1.00 82.25  ? 57  ASP E N      1 
ATOM   21394 C  CA     . ASP E  1 85  ? 99.126  128.805 129.624 1.00 78.07  ? 57  ASP E CA     1 
ATOM   21395 C  C      . ASP E  1 85  ? 97.766  128.757 128.942 1.00 83.52  ? 57  ASP E C      1 
ATOM   21396 O  O      . ASP E  1 85  ? 96.819  128.172 129.479 1.00 83.53  ? 57  ASP E O      1 
ATOM   21397 C  CB     . ASP E  1 85  ? 99.213  130.018 130.541 1.00 86.95  ? 57  ASP E CB     1 
ATOM   21398 C  CG     . ASP E  1 85  ? 100.167 129.808 131.683 1.00 87.07  ? 57  ASP E CG     1 
ATOM   21399 O  OD1    . ASP E  1 85  ? 101.160 129.077 131.497 1.00 80.76  ? 57  ASP E OD1    1 
ATOM   21400 O  OD2    . ASP E  1 85  ? 99.934  130.382 132.764 1.00 99.29  ? 57  ASP E OD2    1 
ATOM   21401 H  H      . ASP E  1 85  ? 100.644 129.584 128.624 1.00 86.63  ? 57  ASP E H      1 
ATOM   21402 H  HA     . ASP E  1 85  ? 99.215  128.009 130.171 1.00 83.99  ? 57  ASP E HA     1 
ATOM   21403 H  HB2    . ASP E  1 85  ? 99.520  130.782 130.028 1.00 88.83  ? 57  ASP E HB2    1 
ATOM   21404 H  HB3    . ASP E  1 85  ? 98.335  130.198 130.912 1.00 85.65  ? 57  ASP E HB3    1 
ATOM   21405 N  N      . ASN E  1 86  ? 97.641  129.379 127.776 1.00 91.74  ? 58  ASN E N      1 
ATOM   21406 C  CA     . ASN E  1 86  ? 96.360  129.474 127.088 1.00 100.51 ? 58  ASN E CA     1 
ATOM   21407 C  C      . ASN E  1 86  ? 96.357  128.584 125.855 1.00 100.53 ? 58  ASN E C      1 
ATOM   21408 O  O      . ASN E  1 86  ? 97.034  128.908 124.866 1.00 97.49  ? 58  ASN E O      1 
ATOM   21409 C  CB     . ASN E  1 86  ? 96.075  130.923 126.693 1.00 101.53 ? 58  ASN E CB     1 
ATOM   21410 C  CG     . ASN E  1 86  ? 96.272  131.887 127.841 1.00 103.33 ? 58  ASN E CG     1 
ATOM   21411 O  OD1    . ASN E  1 86  ? 96.850  132.956 127.674 1.00 106.74 ? 58  ASN E OD1    1 
ATOM   21412 N  ND2    . ASN E  1 86  ? 95.780  131.518 129.015 1.00 110.71 ? 58  ASN E ND2    1 
ATOM   21413 H  H      . ASN E  1 86  ? 98.290  129.759 127.358 1.00 91.77  ? 58  ASN E H      1 
ATOM   21414 H  HA     . ASN E  1 86  ? 95.654  129.195 127.687 1.00 97.50  ? 58  ASN E HA     1 
ATOM   21415 H  HB2    . ASN E  1 86  ? 96.676  131.181 125.977 1.00 98.64  ? 58  ASN E HB2    1 
ATOM   21416 H  HB3    . ASN E  1 86  ? 95.154  130.995 126.396 1.00 100.26 ? 58  ASN E HB3    1 
ATOM   21417 H  HD21   . ASN E  1 86  ? 95.378  130.763 129.097 1.00 104.87 ? 58  ASN E HD21   1 
ATOM   21418 H  HD22   . ASN E  1 86  ? 95.867  132.034 129.698 1.00 106.84 ? 58  ASN E HD22   1 
ATOM   21419 N  N      . PRO E  1 87  ? 95.627  127.466 125.848 1.00 98.21  ? 59  PRO E N      1 
ATOM   21420 C  CA     . PRO E  1 87  ? 95.518  126.689 124.605 1.00 97.91  ? 59  PRO E CA     1 
ATOM   21421 C  C      . PRO E  1 87  ? 94.972  127.497 123.447 1.00 108.77 ? 59  PRO E C      1 
ATOM   21422 O  O      . PRO E  1 87  ? 95.383  127.279 122.301 1.00 106.84 ? 59  PRO E O      1 
ATOM   21423 C  CB     . PRO E  1 87  ? 94.574  125.539 124.986 1.00 100.99 ? 59  PRO E CB     1 
ATOM   21424 C  CG     . PRO E  1 87  ? 93.964  125.927 126.285 1.00 101.23 ? 59  PRO E CG     1 
ATOM   21425 C  CD     . PRO E  1 87  ? 94.945  126.802 126.969 1.00 96.97  ? 59  PRO E CD     1 
ATOM   21426 H  HA     . PRO E  1 87  ? 96.383  126.328 124.357 1.00 98.94  ? 59  PRO E HA     1 
ATOM   21427 H  HB2    . PRO E  1 87  ? 93.889  125.449 124.305 1.00 102.00 ? 59  PRO E HB2    1 
ATOM   21428 H  HB3    . PRO E  1 87  ? 95.070  124.713 125.076 1.00 101.48 ? 59  PRO E HB3    1 
ATOM   21429 H  HG2    . PRO E  1 87  ? 93.137  126.409 126.122 1.00 99.24  ? 59  PRO E HG2    1 
ATOM   21430 H  HG3    . PRO E  1 87  ? 93.794  125.131 126.812 1.00 101.01 ? 59  PRO E HG3    1 
ATOM   21431 H  HD2    . PRO E  1 87  ? 94.480  127.445 127.525 1.00 97.95  ? 59  PRO E HD2    1 
ATOM   21432 H  HD3    . PRO E  1 87  ? 95.573  126.270 127.483 1.00 95.48  ? 59  PRO E HD3    1 
ATOM   21433 N  N      . GLY E  1 88  ? 94.056  128.420 123.707 1.00 117.60 ? 60  GLY E N      1 
ATOM   21434 C  CA     . GLY E  1 88  ? 93.508  129.249 122.651 1.00 123.29 ? 60  GLY E CA     1 
ATOM   21435 C  C      . GLY E  1 88  ? 92.566  130.277 123.235 1.00 132.32 ? 60  GLY E C      1 
ATOM   21436 O  O      . GLY E  1 88  ? 92.283  130.286 124.437 1.00 131.35 ? 60  GLY E O      1 
ATOM   21437 H  H      . GLY E  1 88  ? 93.737  128.585 124.489 1.00 112.11 ? 60  GLY E H      1 
ATOM   21438 H  HA2    . GLY E  1 88  ? 94.224  129.707 122.184 1.00 115.71 ? 60  GLY E HA2    1 
ATOM   21439 H  HA3    . GLY E  1 88  ? 93.020  128.699 122.018 1.00 117.22 ? 60  GLY E HA3    1 
ATOM   21440 N  N      . HIS E  1 89  ? 92.082  131.156 122.352 1.00 138.12 ? 61  HIS E N      1 
ATOM   21441 C  CA     . HIS E  1 89  ? 91.135  132.195 122.718 1.00 137.10 ? 61  HIS E CA     1 
ATOM   21442 C  C      . HIS E  1 89  ? 89.761  131.884 122.135 1.00 142.68 ? 61  HIS E C      1 
ATOM   21443 O  O      . HIS E  1 89  ? 89.668  131.428 120.990 1.00 136.60 ? 61  HIS E O      1 
ATOM   21444 C  CB     . HIS E  1 89  ? 91.604  133.563 122.212 1.00 134.52 ? 61  HIS E CB     1 
ATOM   21445 C  CG     . HIS E  1 89  ? 90.973  134.723 122.915 1.00 138.93 ? 61  HIS E CG     1 
ATOM   21446 N  ND1    . HIS E  1 89  ? 90.931  134.828 124.288 1.00 141.04 ? 61  HIS E ND1    1 
ATOM   21447 C  CD2    . HIS E  1 89  ? 90.370  135.835 122.433 1.00 137.89 ? 61  HIS E CD2    1 
ATOM   21448 C  CE1    . HIS E  1 89  ? 90.323  135.952 124.622 1.00 141.71 ? 61  HIS E CE1    1 
ATOM   21449 N  NE2    . HIS E  1 89  ? 89.972  136.581 123.516 1.00 140.69 ? 61  HIS E NE2    1 
ATOM   21450 H  H      . HIS E  1 89  ? 92.297  131.165 121.519 1.00 135.28 ? 61  HIS E H      1 
ATOM   21451 H  HA     . HIS E  1 89  ? 91.076  132.234 123.683 1.00 136.04 ? 61  HIS E HA     1 
ATOM   21452 H  HB2    . HIS E  1 89  ? 92.559  133.628 122.347 1.00 134.72 ? 61  HIS E HB2    1 
ATOM   21453 H  HB3    . HIS E  1 89  ? 91.393  133.637 121.271 1.00 136.84 ? 61  HIS E HB3    1 
ATOM   21454 H  HD2    . HIS E  1 89  ? 90.244  136.051 121.538 1.00 136.47 ? 61  HIS E HD2    1 
ATOM   21455 H  HE1    . HIS E  1 89  ? 90.168  136.249 125.490 1.00 141.62 ? 61  HIS E HE1    1 
ATOM   21456 H  HE2    . HIS E  1 89  ? 89.562  137.336 123.479 1.00 141.25 ? 61  HIS E HE2    1 
ATOM   21457 N  N      . PRO E  1 90  ? 88.679  132.111 122.885 1.00 149.52 ? 62  PRO E N      1 
ATOM   21458 C  CA     . PRO E  1 90  ? 87.357  131.712 122.375 1.00 149.18 ? 62  PRO E CA     1 
ATOM   21459 C  C      . PRO E  1 90  ? 86.934  132.451 121.119 1.00 146.09 ? 62  PRO E C      1 
ATOM   21460 O  O      . PRO E  1 90  ? 86.085  131.943 120.377 1.00 142.37 ? 62  PRO E O      1 
ATOM   21461 C  CB     . PRO E  1 90  ? 86.410  132.020 123.546 1.00 145.95 ? 62  PRO E CB     1 
ATOM   21462 C  CG     . PRO E  1 90  ? 87.274  132.338 124.716 1.00 144.18 ? 62  PRO E CG     1 
ATOM   21463 C  CD     . PRO E  1 90  ? 88.585  132.790 124.188 1.00 146.10 ? 62  PRO E CD     1 
ATOM   21464 H  HA     . PRO E  1 90  ? 87.343  130.758 122.199 1.00 147.28 ? 62  PRO E HA     1 
ATOM   21465 H  HB2    . PRO E  1 90  ? 85.852  132.780 123.319 1.00 145.06 ? 62  PRO E HB2    1 
ATOM   21466 H  HB3    . PRO E  1 90  ? 85.863  131.241 123.731 1.00 146.25 ? 62  PRO E HB3    1 
ATOM   21467 H  HG2    . PRO E  1 90  ? 86.860  133.042 125.239 1.00 142.94 ? 62  PRO E HG2    1 
ATOM   21468 H  HG3    . PRO E  1 90  ? 87.386  131.540 125.256 1.00 145.91 ? 62  PRO E HG3    1 
ATOM   21469 H  HD2    . PRO E  1 90  ? 88.584  133.752 124.069 1.00 144.09 ? 62  PRO E HD2    1 
ATOM   21470 H  HD3    . PRO E  1 90  ? 89.295  132.504 124.783 1.00 143.50 ? 62  PRO E HD3    1 
ATOM   21471 N  N      . PHE E  1 91  ? 87.491  133.632 120.854 1.00 147.14 ? 63  PHE E N      1 
ATOM   21472 C  CA     . PHE E  1 91  ? 86.934  134.516 119.839 1.00 148.09 ? 63  PHE E CA     1 
ATOM   21473 C  C      . PHE E  1 91  ? 87.830  134.719 118.626 1.00 147.53 ? 63  PHE E C      1 
ATOM   21474 O  O      . PHE E  1 91  ? 87.318  135.047 117.552 1.00 147.52 ? 63  PHE E O      1 
ATOM   21475 C  CB     . PHE E  1 91  ? 86.617  135.878 120.460 1.00 150.98 ? 63  PHE E CB     1 
ATOM   21476 C  CG     . PHE E  1 91  ? 85.569  135.818 121.533 1.00 155.24 ? 63  PHE E CG     1 
ATOM   21477 C  CD1    . PHE E  1 91  ? 84.292  135.367 121.249 1.00 151.37 ? 63  PHE E CD1    1 
ATOM   21478 C  CD2    . PHE E  1 91  ? 85.864  136.206 122.828 1.00 155.09 ? 63  PHE E CD2    1 
ATOM   21479 C  CE1    . PHE E  1 91  ? 83.330  135.308 122.237 1.00 149.20 ? 63  PHE E CE1    1 
ATOM   21480 C  CE2    . PHE E  1 91  ? 84.905  136.149 123.819 1.00 155.67 ? 63  PHE E CE2    1 
ATOM   21481 C  CZ     . PHE E  1 91  ? 83.637  135.700 123.523 1.00 152.38 ? 63  PHE E CZ     1 
ATOM   21482 H  H      . PHE E  1 91  ? 88.190  133.942 121.247 1.00 146.25 ? 63  PHE E H      1 
ATOM   21483 H  HA     . PHE E  1 91  ? 86.099  134.140 119.520 1.00 148.32 ? 63  PHE E HA     1 
ATOM   21484 H  HB2    . PHE E  1 91  ? 87.426  136.238 120.855 1.00 148.45 ? 63  PHE E HB2    1 
ATOM   21485 H  HB3    . PHE E  1 91  ? 86.296  136.474 119.765 1.00 151.45 ? 63  PHE E HB3    1 
ATOM   21486 H  HD1    . PHE E  1 91  ? 84.080  135.102 120.384 1.00 149.90 ? 63  PHE E HD1    1 
ATOM   21487 H  HD2    . PHE E  1 91  ? 86.718  136.510 123.034 1.00 151.74 ? 63  PHE E HD2    1 
ATOM   21488 H  HE1    . PHE E  1 91  ? 82.474  135.005 122.035 1.00 149.15 ? 63  PHE E HE1    1 
ATOM   21489 H  HE2    . PHE E  1 91  ? 85.114  136.414 124.686 1.00 154.63 ? 63  PHE E HE2    1 
ATOM   21490 H  HZ     . PHE E  1 91  ? 82.989  135.661 124.189 1.00 152.48 ? 63  PHE E HZ     1 
ATOM   21491 N  N      . ILE E  1 92  ? 89.146  134.545 118.752 1.00 148.56 ? 64  ILE E N      1 
ATOM   21492 C  CA     . ILE E  1 92  ? 90.046  134.772 117.625 1.00 146.38 ? 64  ILE E CA     1 
ATOM   21493 C  C      . ILE E  1 92  ? 91.358  134.055 117.894 1.00 141.58 ? 64  ILE E C      1 
ATOM   21494 O  O      . ILE E  1 92  ? 91.785  133.921 119.043 1.00 138.35 ? 64  ILE E O      1 
ATOM   21495 C  CB     . ILE E  1 92  ? 90.262  136.288 117.385 1.00 143.25 ? 64  ILE E CB     1 
ATOM   21496 C  CG1    . ILE E  1 92  ? 90.662  136.559 115.932 1.00 143.59 ? 64  ILE E CG1    1 
ATOM   21497 C  CG2    . ILE E  1 92  ? 91.314  136.832 118.338 1.00 143.59 ? 64  ILE E CG2    1 
ATOM   21498 C  CD1    . ILE E  1 92  ? 89.633  136.126 114.906 1.00 140.48 ? 64  ILE E CD1    1 
ATOM   21499 H  H      . ILE E  1 92  ? 89.540  134.298 119.475 1.00 145.97 ? 64  ILE E H      1 
ATOM   21500 H  HA     . ILE E  1 92  ? 89.651  134.383 116.831 1.00 146.48 ? 64  ILE E HA     1 
ATOM   21501 H  HB     . ILE E  1 92  ? 89.426  136.748 117.562 1.00 144.22 ? 64  ILE E HB     1 
ATOM   21502 H  HG12   . ILE E  1 92  ? 90.802  137.513 115.822 1.00 145.77 ? 64  ILE E HG12   1 
ATOM   21503 H  HG13   . ILE E  1 92  ? 91.485  136.084 115.742 1.00 143.96 ? 64  ILE E HG13   1 
ATOM   21504 H  HG21   . ILE E  1 92  ? 91.233  137.798 118.374 1.00 145.48 ? 64  ILE E HG21   1 
ATOM   21505 H  HG22   . ILE E  1 92  ? 91.167  136.456 119.220 1.00 143.91 ? 64  ILE E HG22   1 
ATOM   21506 H  HG23   . ILE E  1 92  ? 92.195  136.587 118.014 1.00 144.04 ? 64  ILE E HG23   1 
ATOM   21507 H  HD11   . ILE E  1 92  ? 89.796  136.603 114.077 1.00 140.32 ? 64  ILE E HD11   1 
ATOM   21508 H  HD12   . ILE E  1 92  ? 89.714  135.171 114.757 1.00 142.88 ? 64  ILE E HD12   1 
ATOM   21509 H  HD13   . ILE E  1 92  ? 88.747  136.337 115.239 1.00 141.74 ? 64  ILE E HD13   1 
ATOM   21510 N  N      . LYS E  1 93  ? 92.006  133.602 116.823 1.00 139.96 ? 65  LYS E N      1 
ATOM   21511 C  CA     . LYS E  1 93  ? 93.290  132.927 116.948 1.00 138.65 ? 65  LYS E CA     1 
ATOM   21512 C  C      . LYS E  1 93  ? 94.354  133.899 117.441 1.00 136.37 ? 65  LYS E C      1 
ATOM   21513 O  O      . LYS E  1 93  ? 94.387  135.064 117.038 1.00 138.94 ? 65  LYS E O      1 
ATOM   21514 C  CB     . LYS E  1 93  ? 93.706  132.328 115.605 1.00 130.22 ? 65  LYS E CB     1 
ATOM   21515 H  H      . LYS E  1 93  ? 91.721  133.674 116.014 1.00 140.77 ? 65  LYS E H      1 
ATOM   21516 H  HA     . LYS E  1 93  ? 93.212  132.206 117.592 1.00 139.24 ? 65  LYS E HA     1 
ATOM   21517 N  N      . THR E  1 94  ? 95.232  133.412 118.310 1.00 129.60 ? 66  THR E N      1 
ATOM   21518 C  CA     . THR E  1 94  ? 96.228  134.238 118.974 1.00 121.79 ? 66  THR E CA     1 
ATOM   21519 C  C      . THR E  1 94  ? 97.628  133.890 118.479 1.00 118.66 ? 66  THR E C      1 
ATOM   21520 O  O      . THR E  1 94  ? 97.820  133.018 117.628 1.00 121.01 ? 66  THR E O      1 
ATOM   21521 C  CB     . THR E  1 94  ? 96.146  134.066 120.490 1.00 121.18 ? 66  THR E CB     1 
ATOM   21522 O  OG1    . THR E  1 94  ? 96.985  132.980 120.895 1.00 119.80 ? 66  THR E OG1    1 
ATOM   21523 C  CG2    . THR E  1 94  ? 94.728  133.777 120.911 1.00 127.24 ? 66  THR E CG2    1 
ATOM   21524 H  H      . THR E  1 94  ? 95.269  132.583 118.537 1.00 129.60 ? 66  THR E H      1 
ATOM   21525 H  HA     . THR E  1 94  ? 96.060  135.171 118.769 1.00 126.29 ? 66  THR E HA     1 
ATOM   21526 H  HB     . THR E  1 94  ? 96.437  134.882 120.926 1.00 123.06 ? 66  THR E HB     1 
ATOM   21527 H  HG1    . THR E  1 94  ? 96.935  132.872 121.727 1.00 118.93 ? 66  THR E HG1    1 
ATOM   21528 H  HG21   . THR E  1 94  ? 94.665  133.826 121.876 1.00 129.30 ? 66  THR E HG21   1 
ATOM   21529 H  HG22   . THR E  1 94  ? 94.124  134.427 120.520 1.00 130.84 ? 66  THR E HG22   1 
ATOM   21530 H  HG23   . THR E  1 94  ? 94.466  132.887 120.627 1.00 129.09 ? 66  THR E HG23   1 
ATOM   21531 N  N      . VAL E  1 95  ? 98.613  134.592 119.036 1.00 113.78 ? 67  VAL E N      1 
ATOM   21532 C  CA     . VAL E  1 95  ? 100.016 134.375 118.709 1.00 107.62 ? 67  VAL E CA     1 
ATOM   21533 C  C      . VAL E  1 95  ? 100.615 133.432 119.740 1.00 106.63 ? 67  VAL E C      1 
ATOM   21534 O  O      . VAL E  1 95  ? 101.154 132.375 119.394 1.00 104.51 ? 67  VAL E O      1 
ATOM   21535 C  CB     . VAL E  1 95  ? 100.792 135.703 118.664 1.00 100.67 ? 67  VAL E CB     1 
ATOM   21536 C  CG1    . VAL E  1 95  ? 102.216 135.458 118.230 1.00 107.58 ? 67  VAL E CG1    1 
ATOM   21537 C  CG2    . VAL E  1 95  ? 100.113 136.682 117.728 1.00 99.44  ? 67  VAL E CG2    1 
ATOM   21538 H  H      . VAL E  1 95  ? 98.488  135.212 119.618 1.00 115.56 ? 67  VAL E H      1 
ATOM   21539 H  HA     . VAL E  1 95  ? 100.083 133.955 117.838 1.00 109.18 ? 67  VAL E HA     1 
ATOM   21540 H  HB     . VAL E  1 95  ? 100.808 136.094 119.552 1.00 102.26 ? 67  VAL E HB     1 
ATOM   21541 H  HG11   . VAL E  1 95  ? 102.641 136.311 118.049 1.00 111.39 ? 67  VAL E HG11   1 
ATOM   21542 H  HG12   . VAL E  1 95  ? 102.689 134.999 118.941 1.00 107.80 ? 67  VAL E HG12   1 
ATOM   21543 H  HG13   . VAL E  1 95  ? 102.212 134.914 117.427 1.00 107.63 ? 67  VAL E HG13   1 
ATOM   21544 H  HG21   . VAL E  1 95  ? 100.662 137.478 117.652 1.00 99.28  ? 67  VAL E HG21   1 
ATOM   21545 H  HG22   . VAL E  1 95  ? 100.015 136.263 116.860 1.00 101.56 ? 67  VAL E HG22   1 
ATOM   21546 H  HG23   . VAL E  1 95  ? 99.242  136.913 118.086 1.00 103.82 ? 67  VAL E HG23   1 
ATOM   21547 N  N      . GLY E  1 96  ? 100.520 133.805 121.012 1.00 104.05 ? 68  GLY E N      1 
ATOM   21548 C  CA     . GLY E  1 96  ? 100.978 132.975 122.105 1.00 100.18 ? 68  GLY E CA     1 
ATOM   21549 C  C      . GLY E  1 96  ? 102.263 133.427 122.758 1.00 101.29 ? 68  GLY E C      1 
ATOM   21550 O  O      . GLY E  1 96  ? 102.601 132.902 123.825 1.00 107.31 ? 68  GLY E O      1 
ATOM   21551 H  H      . GLY E  1 96  ? 100.185 134.555 121.267 1.00 106.16 ? 68  GLY E H      1 
ATOM   21552 H  HA2    . GLY E  1 96  ? 100.290 132.953 122.789 1.00 99.95  ? 68  GLY E HA2    1 
ATOM   21553 H  HA3    . GLY E  1 96  ? 101.108 132.069 121.783 1.00 100.56 ? 68  GLY E HA3    1 
ATOM   21554 N  N      . MET E  1 97  ? 102.992 134.375 122.174 1.00 96.33  ? 69  MET E N      1 
ATOM   21555 C  CA     . MET E  1 97  ? 104.226 134.866 122.769 1.00 88.57  ? 69  MET E CA     1 
ATOM   21556 C  C      . MET E  1 97  ? 104.221 136.386 122.777 1.00 95.63  ? 69  MET E C      1 
ATOM   21557 O  O      . MET E  1 97  ? 103.545 137.032 121.975 1.00 104.77 ? 69  MET E O      1 
ATOM   21558 C  CB     . MET E  1 97  ? 105.480 134.387 122.025 1.00 85.06  ? 69  MET E CB     1 
ATOM   21559 C  CG     . MET E  1 97  ? 105.372 133.043 121.353 1.00 89.04  ? 69  MET E CG     1 
ATOM   21560 S  SD     . MET E  1 97  ? 106.369 133.012 119.862 1.00 101.29 ? 69  MET E SD     1 
ATOM   21561 C  CE     . MET E  1 97  ? 105.366 134.038 118.805 1.00 98.00  ? 69  MET E CE     1 
ATOM   21562 H  H      . MET E  1 97  ? 102.790 134.752 121.428 1.00 97.83  ? 69  MET E H      1 
ATOM   21563 H  HA     . MET E  1 97  ? 104.279 134.549 123.683 1.00 91.07  ? 69  MET E HA     1 
ATOM   21564 H  HB2    . MET E  1 97  ? 105.702 135.039 121.343 1.00 89.52  ? 69  MET E HB2    1 
ATOM   21565 H  HB3    . MET E  1 97  ? 106.209 134.332 122.663 1.00 88.97  ? 69  MET E HB3    1 
ATOM   21566 H  HG2    . MET E  1 97  ? 105.693 132.359 121.956 1.00 91.22  ? 69  MET E HG2    1 
ATOM   21567 H  HG3    . MET E  1 97  ? 104.457 132.864 121.097 1.00 93.69  ? 69  MET E HG3    1 
ATOM   21568 H  HE1    . MET E  1 97  ? 105.782 134.089 117.931 1.00 98.97  ? 69  MET E HE1    1 
ATOM   21569 H  HE2    . MET E  1 97  ? 104.484 133.643 118.737 1.00 98.57  ? 69  MET E HE2    1 
ATOM   21570 H  HE3    . MET E  1 97  ? 105.302 134.926 119.190 1.00 94.68  ? 69  MET E HE3    1 
ATOM   21571 N  N      . VAL E  1 98  ? 104.998 136.949 123.700 1.00 88.91  ? 70  VAL E N      1 
ATOM   21572 C  CA     . VAL E  1 98  ? 105.188 138.386 123.802 1.00 85.16  ? 70  VAL E CA     1 
ATOM   21573 C  C      . VAL E  1 98  ? 106.683 138.663 123.877 1.00 96.24  ? 70  VAL E C      1 
ATOM   21574 O  O      . VAL E  1 98  ? 107.487 137.786 124.195 1.00 96.50  ? 70  VAL E O      1 
ATOM   21575 C  CB     . VAL E  1 98  ? 104.466 138.990 125.024 1.00 82.12  ? 70  VAL E CB     1 
ATOM   21576 C  CG1    . VAL E  1 98  ? 102.969 138.880 124.854 1.00 87.04  ? 70  VAL E CG1    1 
ATOM   21577 C  CG2    . VAL E  1 98  ? 104.911 138.307 126.299 1.00 83.44  ? 70  VAL E CG2    1 
ATOM   21578 H  H      . VAL E  1 98  ? 105.434 136.503 124.293 1.00 90.63  ? 70  VAL E H      1 
ATOM   21579 H  HA     . VAL E  1 98  ? 104.842 138.813 123.003 1.00 87.65  ? 70  VAL E HA     1 
ATOM   21580 H  HB     . VAL E  1 98  ? 104.692 139.930 125.092 1.00 85.12  ? 70  VAL E HB     1 
ATOM   21581 H  HG11   . VAL E  1 98  ? 102.538 139.142 125.682 1.00 87.70  ? 70  VAL E HG11   1 
ATOM   21582 H  HG12   . VAL E  1 98  ? 102.689 139.466 124.133 1.00 88.07  ? 70  VAL E HG12   1 
ATOM   21583 H  HG13   . VAL E  1 98  ? 102.743 137.961 124.642 1.00 88.65  ? 70  VAL E HG13   1 
ATOM   21584 H  HG21   . VAL E  1 98  ? 104.409 138.674 127.043 1.00 85.13  ? 70  VAL E HG21   1 
ATOM   21585 H  HG22   . VAL E  1 98  ? 104.743 137.355 126.224 1.00 86.40  ? 70  VAL E HG22   1 
ATOM   21586 H  HG23   . VAL E  1 98  ? 105.859 138.467 126.431 1.00 86.70  ? 70  VAL E HG23   1 
ATOM   21587 N  N      . ALA E  1 99  ? 107.048 139.903 123.573 1.00 98.85  ? 71  ALA E N      1 
ATOM   21588 C  CA     . ALA E  1 99  ? 108.429 140.350 123.635 1.00 87.82  ? 71  ALA E CA     1 
ATOM   21589 C  C      . ALA E  1 99  ? 108.679 141.096 124.937 1.00 81.70  ? 71  ALA E C      1 
ATOM   21590 O  O      . ALA E  1 99  ? 107.767 141.678 125.526 1.00 82.12  ? 71  ALA E O      1 
ATOM   21591 C  CB     . ALA E  1 99  ? 108.763 141.250 122.449 1.00 94.49  ? 71  ALA E CB     1 
ATOM   21592 H  H      . ALA E  1 99  ? 106.499 140.516 123.322 1.00 95.37  ? 71  ALA E H      1 
ATOM   21593 H  HA     . ALA E  1 99  ? 109.019 139.580 123.607 1.00 88.25  ? 71  ALA E HA     1 
ATOM   21594 H  HB1    . ALA E  1 99  ? 109.688 141.534 122.518 1.00 95.91  ? 71  ALA E HB1    1 
ATOM   21595 H  HB2    . ALA E  1 99  ? 108.632 140.747 121.630 1.00 93.54  ? 71  ALA E HB2    1 
ATOM   21596 H  HB3    . ALA E  1 99  ? 108.177 142.023 122.462 1.00 92.60  ? 71  ALA E HB3    1 
ATOM   21597 N  N      . GLY E  1 100 ? 109.928 141.063 125.387 1.00 80.60  ? 72  GLY E N      1 
ATOM   21598 C  CA     . GLY E  1 100 ? 110.308 141.740 126.609 1.00 84.09  ? 72  GLY E CA     1 
ATOM   21599 C  C      . GLY E  1 100 ? 110.985 143.064 126.339 1.00 93.69  ? 72  GLY E C      1 
ATOM   21600 O  O      . GLY E  1 100 ? 110.854 144.009 127.121 1.00 96.37  ? 72  GLY E O      1 
ATOM   21601 H  H      . GLY E  1 100 ? 110.574 140.652 124.996 1.00 84.35  ? 72  GLY E H      1 
ATOM   21602 H  HA2    . GLY E  1 100 ? 109.521 141.900 127.153 1.00 83.88  ? 72  GLY E HA2    1 
ATOM   21603 H  HA3    . GLY E  1 100 ? 110.919 141.179 127.111 1.00 86.15  ? 72  GLY E HA3    1 
ATOM   21604 N  N      . ASP E  1 101 ? 111.721 143.141 125.236 1.00 98.17  ? 73  ASP E N      1 
ATOM   21605 C  CA     . ASP E  1 101 ? 112.365 144.375 124.806 1.00 98.27  ? 73  ASP E CA     1 
ATOM   21606 C  C      . ASP E  1 101 ? 112.646 144.251 123.314 1.00 98.77  ? 73  ASP E C      1 
ATOM   21607 O  O      . ASP E  1 101 ? 112.133 143.349 122.645 1.00 98.76  ? 73  ASP E O      1 
ATOM   21608 C  CB     . ASP E  1 101 ? 113.630 144.646 125.625 1.00 93.60  ? 73  ASP E CB     1 
ATOM   21609 C  CG     . ASP E  1 101 ? 114.622 143.511 125.552 1.00 104.59 ? 73  ASP E CG     1 
ATOM   21610 O  OD1    . ASP E  1 101 ? 115.071 143.188 124.433 1.00 108.17 ? 73  ASP E OD1    1 
ATOM   21611 O  OD2    . ASP E  1 101 ? 114.955 142.943 126.612 1.00 108.50 ? 73  ASP E OD2    1 
ATOM   21612 H  H      . ASP E  1 101 ? 111.865 142.477 124.709 1.00 94.13  ? 73  ASP E H      1 
ATOM   21613 H  HA     . ASP E  1 101 ? 111.754 145.117 124.939 1.00 97.75  ? 73  ASP E HA     1 
ATOM   21614 H  HB2    . ASP E  1 101 ? 114.063 145.446 125.290 1.00 94.74  ? 73  ASP E HB2    1 
ATOM   21615 H  HB3    . ASP E  1 101 ? 113.383 144.767 126.555 1.00 95.73  ? 73  ASP E HB3    1 
ATOM   21616 N  N      . GLU E  1 102 ? 113.458 145.164 122.783 1.00 97.32  ? 74  GLU E N      1 
ATOM   21617 C  CA     . GLU E  1 102 ? 113.727 145.156 121.351 1.00 96.02  ? 74  GLU E CA     1 
ATOM   21618 C  C      . GLU E  1 102 ? 114.680 144.040 120.946 1.00 97.16  ? 74  GLU E C      1 
ATOM   21619 O  O      . GLU E  1 102 ? 114.622 143.568 119.806 1.00 98.20  ? 74  GLU E O      1 
ATOM   21620 C  CB     . GLU E  1 102 ? 114.294 146.506 120.916 1.00 90.68  ? 74  GLU E CB     1 
ATOM   21621 C  CG     . GLU E  1 102 ? 114.291 146.705 119.415 1.00 88.43  ? 74  GLU E CG     1 
ATOM   21622 C  CD     . GLU E  1 102 ? 114.222 148.161 119.022 1.00 91.82  ? 74  GLU E CD     1 
ATOM   21623 O  OE1    . GLU E  1 102 ? 114.401 149.021 119.905 1.00 97.88  ? 74  GLU E OE1    1 
ATOM   21624 O  OE2    . GLU E  1 102 ? 113.987 148.446 117.831 1.00 93.26  ? 74  GLU E OE2    1 
ATOM   21625 H  H      . GLU E  1 102 ? 113.857 145.787 123.221 1.00 96.34  ? 74  GLU E H      1 
ATOM   21626 H  HA     . GLU E  1 102 ? 112.892 145.019 120.878 1.00 95.63  ? 74  GLU E HA     1 
ATOM   21627 H  HB2    . GLU E  1 102 ? 113.757 147.209 121.314 1.00 92.64  ? 74  GLU E HB2    1 
ATOM   21628 H  HB3    . GLU E  1 102 ? 115.211 146.575 121.225 1.00 92.66  ? 74  GLU E HB3    1 
ATOM   21629 H  HG2    . GLU E  1 102 ? 115.107 146.332 119.045 1.00 92.10  ? 74  GLU E HG2    1 
ATOM   21630 H  HG3    . GLU E  1 102 ? 113.520 146.254 119.037 1.00 90.52  ? 74  GLU E HG3    1 
ATOM   21631 N  N      . GLU E  1 103 ? 115.558 143.609 121.850 1.00 95.74  ? 75  GLU E N      1 
ATOM   21632 C  CA     . GLU E  1 103 ? 116.514 142.565 121.501 1.00 96.36  ? 75  GLU E CA     1 
ATOM   21633 C  C      . GLU E  1 103 ? 115.836 141.214 121.338 1.00 96.16  ? 75  GLU E C      1 
ATOM   21634 O  O      . GLU E  1 103 ? 116.358 140.340 120.638 1.00 93.89  ? 75  GLU E O      1 
ATOM   21635 C  CB     . GLU E  1 103 ? 117.604 142.480 122.566 1.00 96.28  ? 75  GLU E CB     1 
ATOM   21636 C  CG     . GLU E  1 103 ? 118.503 143.696 122.614 1.00 104.03 ? 75  GLU E CG     1 
ATOM   21637 C  CD     . GLU E  1 103 ? 118.105 144.673 123.697 1.00 106.04 ? 75  GLU E CD     1 
ATOM   21638 O  OE1    . GLU E  1 103 ? 117.845 144.231 124.835 1.00 103.26 ? 75  GLU E OE1    1 
ATOM   21639 O  OE2    . GLU E  1 103 ? 118.051 145.886 123.411 1.00 109.07 ? 75  GLU E OE2    1 
ATOM   21640 H  H      . GLU E  1 103 ? 115.620 143.899 122.658 1.00 98.33  ? 75  GLU E H      1 
ATOM   21641 H  HA     . GLU E  1 103 ? 116.936 142.792 120.657 1.00 97.98  ? 75  GLU E HA     1 
ATOM   21642 H  HB2    . GLU E  1 103 ? 117.185 142.382 123.435 1.00 97.62  ? 75  GLU E HB2    1 
ATOM   21643 H  HB3    . GLU E  1 103 ? 118.161 141.708 122.381 1.00 97.42  ? 75  GLU E HB3    1 
ATOM   21644 H  HG2    . GLU E  1 103 ? 119.414 143.410 122.787 1.00 103.60 ? 75  GLU E HG2    1 
ATOM   21645 H  HG3    . GLU E  1 103 ? 118.457 144.158 121.762 1.00 102.69 ? 75  GLU E HG3    1 
ATOM   21646 N  N      . THR E  1 104 ? 114.675 141.028 121.967 1.00 94.67  ? 76  THR E N      1 
ATOM   21647 C  CA     . THR E  1 104 ? 114.003 139.737 121.920 1.00 86.56  ? 76  THR E CA     1 
ATOM   21648 C  C      . THR E  1 104 ? 113.721 139.307 120.489 1.00 87.16  ? 76  THR E C      1 
ATOM   21649 O  O      . THR E  1 104 ? 113.848 138.126 120.152 1.00 90.43  ? 76  THR E O      1 
ATOM   21650 C  CB     . THR E  1 104 ? 112.705 139.805 122.719 1.00 83.29  ? 76  THR E CB     1 
ATOM   21651 O  OG1    . THR E  1 104 ? 113.009 139.885 124.115 1.00 79.84  ? 76  THR E OG1    1 
ATOM   21652 C  CG2    . THR E  1 104 ? 111.851 138.585 122.454 1.00 82.09  ? 76  THR E CG2    1 
ATOM   21653 H  H      . THR E  1 104 ? 114.262 141.628 122.423 1.00 94.44  ? 76  THR E H      1 
ATOM   21654 H  HA     . THR E  1 104 ? 114.573 139.067 122.329 1.00 87.16  ? 76  THR E HA     1 
ATOM   21655 H  HB     . THR E  1 104 ? 112.205 140.592 122.453 1.00 87.49  ? 76  THR E HB     1 
ATOM   21656 H  HG1    . THR E  1 104 ? 112.323 140.103 124.546 1.00 85.10  ? 76  THR E HG1    1 
ATOM   21657 H  HG21   . THR E  1 104 ? 111.211 138.469 123.173 1.00 84.81  ? 76  THR E HG21   1 
ATOM   21658 H  HG22   . THR E  1 104 ? 111.367 138.689 121.619 1.00 82.06  ? 76  THR E HG22   1 
ATOM   21659 H  HG23   . THR E  1 104 ? 112.408 137.793 122.401 1.00 85.49  ? 76  THR E HG23   1 
ATOM   21660 N  N      . TYR E  1 105 ? 113.330 140.246 119.632 1.00 93.15  ? 77  TYR E N      1 
ATOM   21661 C  CA     . TYR E  1 105 ? 113.002 139.901 118.256 1.00 95.78  ? 77  TYR E CA     1 
ATOM   21662 C  C      . TYR E  1 105 ? 114.221 139.475 117.455 1.00 96.55  ? 77  TYR E C      1 
ATOM   21663 O  O      . TYR E  1 105 ? 114.060 138.930 116.358 1.00 96.84  ? 77  TYR E O      1 
ATOM   21664 C  CB     . TYR E  1 105 ? 112.317 141.083 117.575 1.00 101.26 ? 77  TYR E CB     1 
ATOM   21665 C  CG     . TYR E  1 105 ? 110.912 141.310 118.071 1.00 95.07  ? 77  TYR E CG     1 
ATOM   21666 C  CD1    . TYR E  1 105 ? 109.846 140.605 117.537 1.00 92.00  ? 77  TYR E CD1    1 
ATOM   21667 C  CD2    . TYR E  1 105 ? 110.656 142.215 119.086 1.00 93.20  ? 77  TYR E CD2    1 
ATOM   21668 C  CE1    . TYR E  1 105 ? 108.562 140.805 117.995 1.00 95.04  ? 77  TYR E CE1    1 
ATOM   21669 C  CE2    . TYR E  1 105 ? 109.379 142.422 119.547 1.00 98.36  ? 77  TYR E CE2    1 
ATOM   21670 C  CZ     . TYR E  1 105 ? 108.334 141.714 119.001 1.00 94.80  ? 77  TYR E CZ     1 
ATOM   21671 O  OH     . TYR E  1 105 ? 107.056 141.921 119.462 1.00 91.03  ? 77  TYR E OH     1 
ATOM   21672 H  H      . TYR E  1 105 ? 113.248 141.082 119.820 1.00 93.88  ? 77  TYR E H      1 
ATOM   21673 H  HA     . TYR E  1 105 ? 112.378 139.159 118.261 1.00 93.52  ? 77  TYR E HA     1 
ATOM   21674 H  HB2    . TYR E  1 105 ? 112.830 141.887 117.749 1.00 98.11  ? 77  TYR E HB2    1 
ATOM   21675 H  HB3    . TYR E  1 105 ? 112.275 140.916 116.621 1.00 99.78  ? 77  TYR E HB3    1 
ATOM   21676 H  HD1    . TYR E  1 105 ? 109.999 139.990 116.857 1.00 91.97  ? 77  TYR E HD1    1 
ATOM   21677 H  HD2    . TYR E  1 105 ? 111.360 142.695 119.458 1.00 93.40  ? 77  TYR E HD2    1 
ATOM   21678 H  HE1    . TYR E  1 105 ? 107.854 140.328 117.626 1.00 95.39  ? 77  TYR E HE1    1 
ATOM   21679 H  HE2    . TYR E  1 105 ? 109.222 143.036 120.228 1.00 99.05  ? 77  TYR E HE2    1 
ATOM   21680 H  HH     . TYR E  1 105 ? 107.063 142.486 120.084 1.00 91.37  ? 77  TYR E HH     1 
ATOM   21681 N  N      . GLU E  1 106 ? 115.423 139.714 117.966 1.00 92.19  ? 78  GLU E N      1 
ATOM   21682 C  CA     . GLU E  1 106 ? 116.654 139.245 117.344 1.00 95.94  ? 78  GLU E CA     1 
ATOM   21683 C  C      . GLU E  1 106 ? 117.314 138.121 118.122 1.00 95.14  ? 78  GLU E C      1 
ATOM   21684 O  O      . GLU E  1 106 ? 117.830 137.181 117.517 1.00 103.37 ? 78  GLU E O      1 
ATOM   21685 C  CB     . GLU E  1 106 ? 117.646 140.403 117.194 1.00 89.57  ? 78  GLU E CB     1 
ATOM   21686 H  H      . GLU E  1 106 ? 115.555 140.158 118.690 1.00 93.09  ? 78  GLU E H      1 
ATOM   21687 H  HA     . GLU E  1 106 ? 116.452 138.911 116.456 1.00 96.91  ? 78  GLU E HA     1 
ATOM   21688 N  N      . VAL E  1 107 ? 117.310 138.193 119.453 1.00 90.71  ? 79  VAL E N      1 
ATOM   21689 C  CA     . VAL E  1 107 ? 117.894 137.122 120.253 1.00 88.32  ? 79  VAL E CA     1 
ATOM   21690 C  C      . VAL E  1 107 ? 117.122 135.827 120.041 1.00 90.24  ? 79  VAL E C      1 
ATOM   21691 O  O      . VAL E  1 107 ? 117.710 134.756 119.853 1.00 95.69  ? 79  VAL E O      1 
ATOM   21692 C  CB     . VAL E  1 107 ? 117.925 137.521 121.738 1.00 88.22  ? 79  VAL E CB     1 
ATOM   21693 C  CG1    . VAL E  1 107 ? 118.104 136.298 122.616 1.00 87.29  ? 79  VAL E CG1    1 
ATOM   21694 C  CG2    . VAL E  1 107 ? 119.029 138.526 121.986 1.00 94.70  ? 79  VAL E CG2    1 
ATOM   21695 H  H      . VAL E  1 107 ? 116.981 138.843 119.910 1.00 91.76  ? 79  VAL E H      1 
ATOM   21696 H  HA     . VAL E  1 107 ? 118.808 136.975 119.964 1.00 90.38  ? 79  VAL E HA     1 
ATOM   21697 H  HB     . VAL E  1 107 ? 117.081 137.938 121.972 1.00 90.82  ? 79  VAL E HB     1 
ATOM   21698 H  HG11   . VAL E  1 107 ? 118.403 136.585 123.493 1.00 89.79  ? 79  VAL E HG11   1 
ATOM   21699 H  HG12   . VAL E  1 107 ? 117.256 135.833 122.694 1.00 91.60  ? 79  VAL E HG12   1 
ATOM   21700 H  HG13   . VAL E  1 107 ? 118.770 135.717 122.217 1.00 89.75  ? 79  VAL E HG13   1 
ATOM   21701 H  HG21   . VAL E  1 107 ? 119.031 138.766 122.925 1.00 93.73  ? 79  VAL E HG21   1 
ATOM   21702 H  HG22   . VAL E  1 107 ? 119.879 138.126 121.744 1.00 94.17  ? 79  VAL E HG22   1 
ATOM   21703 H  HG23   . VAL E  1 107 ? 118.866 139.313 121.443 1.00 94.13  ? 79  VAL E HG23   1 
ATOM   21704 N  N      . PHE E  1 108 ? 115.792 135.907 120.067 1.00 83.40  ? 80  PHE E N      1 
ATOM   21705 C  CA     . PHE E  1 108 ? 114.925 134.749 119.893 1.00 78.76  ? 80  PHE E CA     1 
ATOM   21706 C  C      . PHE E  1 108 ? 114.284 134.717 118.514 1.00 88.26  ? 80  PHE E C      1 
ATOM   21707 O  O      . PHE E  1 108 ? 113.150 134.253 118.366 1.00 96.70  ? 80  PHE E O      1 
ATOM   21708 C  CB     . PHE E  1 108 ? 113.848 134.732 120.974 1.00 70.15  ? 80  PHE E CB     1 
ATOM   21709 C  CG     . PHE E  1 108 ? 114.393 134.654 122.360 1.00 56.95  ? 80  PHE E CG     1 
ATOM   21710 C  CD1    . PHE E  1 108 ? 114.912 133.478 122.844 1.00 74.75  ? 80  PHE E CD1    1 
ATOM   21711 C  CD2    . PHE E  1 108 ? 114.391 135.760 123.180 1.00 64.79  ? 80  PHE E CD2    1 
ATOM   21712 C  CE1    . PHE E  1 108 ? 115.414 133.406 124.121 1.00 84.12  ? 80  PHE E CE1    1 
ATOM   21713 C  CE2    . PHE E  1 108 ? 114.892 135.689 124.456 1.00 68.61  ? 80  PHE E CE2    1 
ATOM   21714 C  CZ     . PHE E  1 108 ? 115.400 134.514 124.925 1.00 70.69  ? 80  PHE E CZ     1 
ATOM   21715 H  H      . PHE E  1 108 ? 115.360 136.640 120.187 1.00 85.63  ? 80  PHE E H      1 
ATOM   21716 H  HA     . PHE E  1 108 ? 115.454 133.942 119.992 1.00 81.52  ? 80  PHE E HA     1 
ATOM   21717 H  HB2    . PHE E  1 108 ? 113.324 135.546 120.906 1.00 74.90  ? 80  PHE E HB2    1 
ATOM   21718 H  HB3    . PHE E  1 108 ? 113.277 133.961 120.836 1.00 74.49  ? 80  PHE E HB3    1 
ATOM   21719 H  HD1    . PHE E  1 108 ? 114.922 132.721 122.303 1.00 79.96  ? 80  PHE E HD1    1 
ATOM   21720 H  HD2    . PHE E  1 108 ? 114.044 136.563 122.867 1.00 75.56  ? 80  PHE E HD2    1 
ATOM   21721 H  HE1    . PHE E  1 108 ? 115.761 132.605 124.440 1.00 85.24  ? 80  PHE E HE1    1 
ATOM   21722 H  HE2    . PHE E  1 108 ? 114.883 136.443 125.001 1.00 78.46  ? 80  PHE E HE2    1 
ATOM   21723 H  HZ     . PHE E  1 108 ? 115.742 134.466 125.789 1.00 79.04  ? 80  PHE E HZ     1 
ATOM   21724 N  N      . ALA E  1 109 ? 114.994 135.198 117.495 1.00 91.16  ? 81  ALA E N      1 
ATOM   21725 C  CA     . ALA E  1 109 ? 114.407 135.284 116.164 1.00 96.82  ? 81  ALA E CA     1 
ATOM   21726 C  C      . ALA E  1 109 ? 114.013 133.908 115.640 1.00 98.91  ? 81  ALA E C      1 
ATOM   21727 O  O      . ALA E  1 109 ? 112.929 133.741 115.069 1.00 101.11 ? 81  ALA E O      1 
ATOM   21728 C  CB     . ALA E  1 109 ? 115.388 135.966 115.211 1.00 96.29  ? 81  ALA E CB     1 
ATOM   21729 H  H      . ALA E  1 109 ? 115.806 135.477 117.548 1.00 91.61  ? 81  ALA E H      1 
ATOM   21730 H  HA     . ALA E  1 109 ? 113.606 135.829 116.208 1.00 95.56  ? 81  ALA E HA     1 
ATOM   21731 H  HB1    . ALA E  1 109 ? 115.009 135.997 114.322 1.00 97.76  ? 81  ALA E HB1    1 
ATOM   21732 H  HB2    . ALA E  1 109 ? 115.559 136.867 115.529 1.00 93.71  ? 81  ALA E HB2    1 
ATOM   21733 H  HB3    . ALA E  1 109 ? 116.215 135.459 115.198 1.00 96.85  ? 81  ALA E HB3    1 
ATOM   21734 N  N      . ASP E  1 110 ? 114.862 132.902 115.855 1.00 95.13  ? 82  ASP E N      1 
ATOM   21735 C  CA     . ASP E  1 110 ? 114.620 131.594 115.256 1.00 98.92  ? 82  ASP E CA     1 
ATOM   21736 C  C      . ASP E  1 110 ? 113.205 131.101 115.521 1.00 104.01 ? 82  ASP E C      1 
ATOM   21737 O  O      . ASP E  1 110 ? 112.620 130.410 114.680 1.00 109.75 ? 82  ASP E O      1 
ATOM   21738 C  CB     . ASP E  1 110 ? 115.638 130.585 115.786 1.00 105.93 ? 82  ASP E CB     1 
ATOM   21739 H  H      . ASP E  1 110 ? 115.573 132.951 116.336 1.00 95.43  ? 82  ASP E H      1 
ATOM   21740 H  HA     . ASP E  1 110 ? 114.738 131.661 114.295 1.00 100.46 ? 82  ASP E HA     1 
ATOM   21741 N  N      . LEU E  1 111 ? 112.636 131.446 116.677 1.00 105.30 ? 83  LEU E N      1 
ATOM   21742 C  CA     . LEU E  1 111 ? 111.260 131.061 116.971 1.00 105.73 ? 83  LEU E CA     1 
ATOM   21743 C  C      . LEU E  1 111 ? 110.266 132.086 116.440 1.00 100.78 ? 83  LEU E C      1 
ATOM   21744 O  O      . LEU E  1 111 ? 109.207 131.717 115.922 1.00 99.20  ? 83  LEU E O      1 
ATOM   21745 C  CB     . LEU E  1 111 ? 111.078 130.884 118.480 1.00 105.19 ? 83  LEU E CB     1 
ATOM   21746 C  CG     . LEU E  1 111 ? 109.653 130.978 119.032 1.00 101.36 ? 83  LEU E CG     1 
ATOM   21747 C  CD1    . LEU E  1 111 ? 108.767 129.901 118.437 1.00 98.44  ? 83  LEU E CD1    1 
ATOM   21748 C  CD2    . LEU E  1 111 ? 109.673 130.872 120.542 1.00 95.51  ? 83  LEU E CD2    1 
ATOM   21749 H  H      . LEU E  1 111 ? 113.022 131.897 117.299 1.00 101.05 ? 83  LEU E H      1 
ATOM   21750 H  HA     . LEU E  1 111 ? 111.069 130.210 116.546 1.00 104.81 ? 83  LEU E HA     1 
ATOM   21751 H  HB2    . LEU E  1 111 ? 111.419 130.010 118.722 1.00 103.54 ? 83  LEU E HB2    1 
ATOM   21752 H  HB3    . LEU E  1 111 ? 111.602 131.567 118.928 1.00 99.99  ? 83  LEU E HB3    1 
ATOM   21753 H  HG     . LEU E  1 111 ? 109.271 131.841 118.809 1.00 99.78  ? 83  LEU E HG     1 
ATOM   21754 H  HD11   . LEU E  1 111 ? 107.857 130.036 118.745 1.00 98.69  ? 83  LEU E HD11   1 
ATOM   21755 H  HD12   . LEU E  1 111 ? 108.800 129.957 117.470 1.00 100.10 ? 83  LEU E HD12   1 
ATOM   21756 H  HD13   . LEU E  1 111 ? 109.090 129.034 118.727 1.00 100.62 ? 83  LEU E HD13   1 
ATOM   21757 H  HD21   . LEU E  1 111 ? 108.765 130.941 120.876 1.00 95.80  ? 83  LEU E HD21   1 
ATOM   21758 H  HD22   . LEU E  1 111 ? 110.054 130.015 120.791 1.00 95.88  ? 83  LEU E HD22   1 
ATOM   21759 H  HD23   . LEU E  1 111 ? 110.214 131.593 120.901 1.00 92.92  ? 83  LEU E HD23   1 
ATOM   21760 N  N      . PHE E  1 112 ? 110.584 133.374 116.565 1.00 98.34  ? 84  PHE E N      1 
ATOM   21761 C  CA     . PHE E  1 112 ? 109.606 134.408 116.249 1.00 100.52 ? 84  PHE E CA     1 
ATOM   21762 C  C      . PHE E  1 112 ? 109.322 134.475 114.752 1.00 109.20 ? 84  PHE E C      1 
ATOM   21763 O  O      . PHE E  1 112 ? 108.159 134.448 114.335 1.00 111.26 ? 84  PHE E O      1 
ATOM   21764 C  CB     . PHE E  1 112 ? 110.098 135.756 116.770 1.00 101.46 ? 84  PHE E CB     1 
ATOM   21765 C  CG     . PHE E  1 112 ? 109.807 135.984 118.226 1.00 100.79 ? 84  PHE E CG     1 
ATOM   21766 C  CD1    . PHE E  1 112 ? 110.404 135.200 119.194 1.00 93.25  ? 84  PHE E CD1    1 
ATOM   21767 C  CD2    . PHE E  1 112 ? 108.946 136.990 118.626 1.00 106.92 ? 84  PHE E CD2    1 
ATOM   21768 C  CE1    . PHE E  1 112 ? 110.142 135.410 120.532 1.00 88.95  ? 84  PHE E CE1    1 
ATOM   21769 C  CE2    . PHE E  1 112 ? 108.682 137.203 119.963 1.00 99.59  ? 84  PHE E CE2    1 
ATOM   21770 C  CZ     . PHE E  1 112 ? 109.283 136.412 120.916 1.00 90.90  ? 84  PHE E CZ     1 
ATOM   21771 H  H      . PHE E  1 112 ? 111.348 133.670 116.827 1.00 99.04  ? 84  PHE E H      1 
ATOM   21772 H  HA     . PHE E  1 112 ? 108.773 134.199 116.700 1.00 101.05 ? 84  PHE E HA     1 
ATOM   21773 H  HB2    . PHE E  1 112 ? 111.059 135.808 116.647 1.00 100.60 ? 84  PHE E HB2    1 
ATOM   21774 H  HB3    . PHE E  1 112 ? 109.663 136.462 116.267 1.00 101.26 ? 84  PHE E HB3    1 
ATOM   21775 H  HD1    . PHE E  1 112 ? 110.985 134.521 118.941 1.00 94.46  ? 84  PHE E HD1    1 
ATOM   21776 H  HD2    . PHE E  1 112 ? 108.539 137.527 117.986 1.00 103.36 ? 84  PHE E HD2    1 
ATOM   21777 H  HE1    . PHE E  1 112 ? 110.548 134.874 121.174 1.00 88.41  ? 84  PHE E HE1    1 
ATOM   21778 H  HE2    . PHE E  1 112 ? 108.100 137.881 120.220 1.00 95.91  ? 84  PHE E HE2    1 
ATOM   21779 H  HZ     . PHE E  1 112 ? 109.105 136.554 121.818 1.00 89.95  ? 84  PHE E HZ     1 
ATOM   21780 N  N      . ASP E  1 113 ? 110.367 134.538 113.925 1.00 111.15 ? 85  ASP E N      1 
ATOM   21781 C  CA     . ASP E  1 113 ? 110.169 134.794 112.497 1.00 114.85 ? 85  ASP E CA     1 
ATOM   21782 C  C      . ASP E  1 113 ? 109.166 133.862 111.832 1.00 116.09 ? 85  ASP E C      1 
ATOM   21783 O  O      . ASP E  1 113 ? 108.319 134.355 111.072 1.00 115.38 ? 85  ASP E O      1 
ATOM   21784 C  CB     . ASP E  1 113 ? 111.515 134.752 111.762 1.00 113.37 ? 85  ASP E CB     1 
ATOM   21785 C  CG     . ASP E  1 113 ? 112.537 135.681 112.371 1.00 120.61 ? 85  ASP E CG     1 
ATOM   21786 O  OD1    . ASP E  1 113 ? 112.931 136.654 111.697 1.00 126.83 ? 85  ASP E OD1    1 
ATOM   21787 O  OD2    . ASP E  1 113 ? 112.923 135.471 113.530 1.00 119.07 ? 85  ASP E OD2    1 
ATOM   21788 H  H      . ASP E  1 113 ? 111.187 134.436 114.162 1.00 107.97 ? 85  ASP E H      1 
ATOM   21789 H  HA     . ASP E  1 113 ? 109.823 135.694 112.402 1.00 114.92 ? 85  ASP E HA     1 
ATOM   21790 H  HB2    . ASP E  1 113 ? 111.870 133.850 111.803 1.00 112.00 ? 85  ASP E HB2    1 
ATOM   21791 H  HB3    . ASP E  1 113 ? 111.383 135.009 110.837 1.00 115.34 ? 85  ASP E HB3    1 
ATOM   21792 N  N      . PRO E  1 114 ? 109.195 132.547 112.039 1.00 113.13 ? 86  PRO E N      1 
ATOM   21793 C  CA     . PRO E  1 114 ? 108.097 131.736 111.492 1.00 113.95 ? 86  PRO E CA     1 
ATOM   21794 C  C      . PRO E  1 114 ? 106.740 132.178 112.009 1.00 113.35 ? 86  PRO E C      1 
ATOM   21795 O  O      . PRO E  1 114 ? 105.761 132.198 111.249 1.00 116.91 ? 86  PRO E O      1 
ATOM   21796 C  CB     . PRO E  1 114 ? 108.453 130.308 111.934 1.00 111.61 ? 86  PRO E CB     1 
ATOM   21797 C  CG     . PRO E  1 114 ? 109.502 130.456 112.983 1.00 109.17 ? 86  PRO E CG     1 
ATOM   21798 C  CD     . PRO E  1 114 ? 110.229 131.718 112.677 1.00 109.43 ? 86  PRO E CD     1 
ATOM   21799 H  HA     . PRO E  1 114 ? 108.100 131.779 110.523 1.00 112.90 ? 86  PRO E HA     1 
ATOM   21800 H  HB2    . PRO E  1 114 ? 107.666 129.873 112.298 1.00 109.85 ? 86  PRO E HB2    1 
ATOM   21801 H  HB3    . PRO E  1 114 ? 108.798 129.810 111.177 1.00 109.96 ? 86  PRO E HB3    1 
ATOM   21802 H  HG2    . PRO E  1 114 ? 109.081 130.507 113.855 1.00 108.36 ? 86  PRO E HG2    1 
ATOM   21803 H  HG3    . PRO E  1 114 ? 110.108 129.699 112.943 1.00 107.99 ? 86  PRO E HG3    1 
ATOM   21804 H  HD2    . PRO E  1 114 ? 110.546 132.127 113.496 1.00 108.65 ? 86  PRO E HD2    1 
ATOM   21805 H  HD3    . PRO E  1 114 ? 110.956 131.549 112.057 1.00 109.85 ? 86  PRO E HD3    1 
ATOM   21806 N  N      . VAL E  1 115 ? 106.662 132.573 113.281 1.00 109.53 ? 87  VAL E N      1 
ATOM   21807 C  CA     . VAL E  1 115 ? 105.380 132.984 113.843 1.00 107.61 ? 87  VAL E CA     1 
ATOM   21808 C  C      . VAL E  1 115 ? 104.925 134.298 113.229 1.00 109.34 ? 87  VAL E C      1 
ATOM   21809 O  O      . VAL E  1 115 ? 103.742 134.474 112.928 1.00 118.77 ? 87  VAL E O      1 
ATOM   21810 C  CB     . VAL E  1 115 ? 105.461 133.087 115.374 1.00 106.08 ? 87  VAL E CB     1 
ATOM   21811 C  CG1    . VAL E  1 115 ? 104.172 133.686 115.916 1.00 108.17 ? 87  VAL E CG1    1 
ATOM   21812 C  CG2    . VAL E  1 115 ? 105.729 131.729 115.985 1.00 109.92 ? 87  VAL E CG2    1 
ATOM   21813 H  H      . VAL E  1 115 ? 107.324 132.611 113.829 1.00 110.12 ? 87  VAL E H      1 
ATOM   21814 H  HA     . VAL E  1 115 ? 104.715 132.312 113.627 1.00 109.45 ? 87  VAL E HA     1 
ATOM   21815 H  HB     . VAL E  1 115 ? 106.193 133.676 115.616 1.00 106.10 ? 87  VAL E HB     1 
ATOM   21816 H  HG11   . VAL E  1 115 ? 103.923 133.208 116.721 1.00 107.00 ? 87  VAL E HG11   1 
ATOM   21817 H  HG12   . VAL E  1 115 ? 104.315 134.625 116.113 1.00 105.67 ? 87  VAL E HG12   1 
ATOM   21818 H  HG13   . VAL E  1 115 ? 103.468 133.585 115.257 1.00 108.78 ? 87  VAL E HG13   1 
ATOM   21819 H  HG21   . VAL E  1 115 ? 105.787 131.822 116.948 1.00 105.68 ? 87  VAL E HG21   1 
ATOM   21820 H  HG22   . VAL E  1 115 ? 105.001 131.132 115.752 1.00 107.56 ? 87  VAL E HG22   1 
ATOM   21821 H  HG23   . VAL E  1 115 ? 106.566 131.386 115.635 1.00 107.86 ? 87  VAL E HG23   1 
ATOM   21822 N  N      . ILE E  1 116 ? 105.839 135.252 113.060 1.00 104.41 ? 88  ILE E N      1 
ATOM   21823 C  CA     . ILE E  1 116 ? 105.462 136.513 112.431 1.00 105.86 ? 88  ILE E CA     1 
ATOM   21824 C  C      . ILE E  1 116 ? 105.044 136.273 110.989 1.00 109.09 ? 88  ILE E C      1 
ATOM   21825 O  O      . ILE E  1 116 ? 104.098 136.891 110.488 1.00 111.23 ? 88  ILE E O      1 
ATOM   21826 C  CB     . ILE E  1 116 ? 106.613 137.529 112.529 1.00 106.28 ? 88  ILE E CB     1 
ATOM   21827 C  CG1    . ILE E  1 116 ? 106.719 138.075 113.953 1.00 103.41 ? 88  ILE E CG1    1 
ATOM   21828 C  CG2    . ILE E  1 116 ? 106.400 138.668 111.552 1.00 112.43 ? 88  ILE E CG2    1 
ATOM   21829 C  CD1    . ILE E  1 116 ? 108.137 138.313 114.413 1.00 101.68 ? 88  ILE E CD1    1 
ATOM   21830 H  H      . ILE E  1 116 ? 106.665 135.196 113.295 1.00 108.03 ? 88  ILE E H      1 
ATOM   21831 H  HA     . ILE E  1 116 ? 104.699 136.882 112.904 1.00 108.22 ? 88  ILE E HA     1 
ATOM   21832 H  HB     . ILE E  1 116 ? 107.443 137.080 112.306 1.00 108.64 ? 88  ILE E HB     1 
ATOM   21833 H  HG12   . ILE E  1 116 ? 106.247 138.922 113.999 1.00 105.17 ? 88  ILE E HG12   1 
ATOM   21834 H  HG13   . ILE E  1 116 ? 106.313 137.439 114.562 1.00 105.92 ? 88  ILE E HG13   1 
ATOM   21835 H  HG21   . ILE E  1 116 ? 106.952 139.418 111.821 1.00 113.68 ? 88  ILE E HG21   1 
ATOM   21836 H  HG22   . ILE E  1 116 ? 106.652 138.378 110.662 1.00 112.87 ? 88  ILE E HG22   1 
ATOM   21837 H  HG23   . ILE E  1 116 ? 105.465 138.927 111.568 1.00 110.29 ? 88  ILE E HG23   1 
ATOM   21838 H  HD11   . ILE E  1 116 ? 108.121 138.651 115.322 1.00 101.36 ? 88  ILE E HD11   1 
ATOM   21839 H  HD12   . ILE E  1 116 ? 108.624 137.475 114.381 1.00 104.82 ? 88  ILE E HD12   1 
ATOM   21840 H  HD13   . ILE E  1 116 ? 108.555 138.961 113.825 1.00 105.47 ? 88  ILE E HD13   1 
ATOM   21841 N  N      . GLN E  1 117 ? 105.739 135.370 110.299 1.00 111.57 ? 89  GLN E N      1 
ATOM   21842 C  CA     . GLN E  1 117 ? 105.385 135.056 108.921 1.00 116.50 ? 89  GLN E CA     1 
ATOM   21843 C  C      . GLN E  1 117 ? 103.972 134.497 108.833 1.00 118.43 ? 89  GLN E C      1 
ATOM   21844 O  O      . GLN E  1 117 ? 103.186 134.893 107.965 1.00 117.88 ? 89  GLN E O      1 
ATOM   21845 C  CB     . GLN E  1 117 ? 106.393 134.064 108.346 1.00 119.08 ? 89  GLN E CB     1 
ATOM   21846 C  CG     . GLN E  1 117 ? 106.273 133.862 106.851 1.00 129.94 ? 89  GLN E CG     1 
ATOM   21847 C  CD     . GLN E  1 117 ? 107.504 133.217 106.251 1.00 134.18 ? 89  GLN E CD     1 
ATOM   21848 O  OE1    . GLN E  1 117 ? 108.505 133.007 106.933 1.00 125.54 ? 89  GLN E OE1    1 
ATOM   21849 N  NE2    . GLN E  1 117 ? 107.434 132.895 104.966 1.00 144.06 ? 89  GLN E NE2    1 
ATOM   21850 H  H      . GLN E  1 117 ? 106.412 134.930 110.604 1.00 111.51 ? 89  GLN E H      1 
ATOM   21851 H  HA     . GLN E  1 117 ? 105.421 135.867 108.390 1.00 116.42 ? 89  GLN E HA     1 
ATOM   21852 H  HB2    . GLN E  1 117 ? 107.288 134.389 108.531 1.00 117.54 ? 89  GLN E HB2    1 
ATOM   21853 H  HB3    . GLN E  1 117 ? 106.261 133.203 108.773 1.00 118.96 ? 89  GLN E HB3    1 
ATOM   21854 H  HG2    . GLN E  1 117 ? 105.514 133.287 106.669 1.00 128.42 ? 89  GLN E HG2    1 
ATOM   21855 H  HG3    . GLN E  1 117 ? 106.147 134.724 106.424 1.00 128.49 ? 89  GLN E HG3    1 
ATOM   21856 H  HE21   . GLN E  1 117 ? 106.716 133.056 104.521 1.00 144.77 ? 89  GLN E HE21   1 
ATOM   21857 H  HE22   . GLN E  1 117 ? 108.106 132.525 104.579 1.00 141.81 ? 89  GLN E HE22   1 
ATOM   21858 N  N      . GLU E  1 118 ? 103.630 133.570 109.729 1.00 123.44 ? 90  GLU E N      1 
ATOM   21859 C  CA     . GLU E  1 118 ? 102.288 132.994 109.711 1.00 120.63 ? 90  GLU E CA     1 
ATOM   21860 C  C      . GLU E  1 118 ? 101.238 134.013 110.143 1.00 120.57 ? 90  GLU E C      1 
ATOM   21861 O  O      . GLU E  1 118 ? 100.144 134.065 109.571 1.00 119.20 ? 90  GLU E O      1 
ATOM   21862 C  CB     . GLU E  1 118 ? 102.238 131.762 110.612 1.00 108.45 ? 90  GLU E CB     1 
ATOM   21863 H  H      . GLU E  1 118 ? 104.146 133.263 110.344 1.00 119.30 ? 90  GLU E H      1 
ATOM   21864 H  HA     . GLU E  1 118 ? 102.078 132.713 108.807 1.00 118.91 ? 90  GLU E HA     1 
ATOM   21865 N  N      . ARG E  1 119 ? 101.555 134.828 111.151 1.00 115.40 ? 91  ARG E N      1 
ATOM   21866 C  CA     . ARG E  1 119 ? 100.582 135.764 111.706 1.00 109.79 ? 91  ARG E CA     1 
ATOM   21867 C  C      . ARG E  1 119 ? 100.182 136.812 110.679 1.00 113.26 ? 91  ARG E C      1 
ATOM   21868 O  O      . ARG E  1 119 ? 98.999  137.134 110.528 1.00 119.99 ? 91  ARG E O      1 
ATOM   21869 C  CB     . ARG E  1 119 ? 101.165 136.426 112.955 1.00 105.67 ? 91  ARG E CB     1 
ATOM   21870 C  CG     . ARG E  1 119 ? 100.304 137.507 113.576 1.00 101.72 ? 91  ARG E CG     1 
ATOM   21871 C  CD     . ARG E  1 119 ? 99.003  136.944 114.105 1.00 110.83 ? 91  ARG E CD     1 
ATOM   21872 N  NE     . ARG E  1 119 ? 98.088  137.990 114.541 1.00 112.88 ? 91  ARG E NE     1 
ATOM   21873 C  CZ     . ARG E  1 119 ? 97.483  138.846 113.729 1.00 120.70 ? 91  ARG E CZ     1 
ATOM   21874 N  NH1    . ARG E  1 119 ? 97.663  138.802 112.420 1.00 125.25 ? 91  ARG E NH1    1 
ATOM   21875 N  NH2    . ARG E  1 119 ? 96.675  139.767 114.244 1.00 124.74 ? 91  ARG E NH2    1 
ATOM   21876 H  H      . ARG E  1 119 ? 102.326 134.856 111.530 1.00 115.07 ? 91  ARG E H      1 
ATOM   21877 H  HA     . ARG E  1 119 ? 99.786  135.275 111.964 1.00 112.47 ? 91  ARG E HA     1 
ATOM   21878 H  HB2    . ARG E  1 119 ? 101.304 135.742 113.629 1.00 109.39 ? 91  ARG E HB2    1 
ATOM   21879 H  HB3    . ARG E  1 119 ? 102.016 136.829 112.721 1.00 109.28 ? 91  ARG E HB3    1 
ATOM   21880 H  HG2    . ARG E  1 119 ? 100.784 137.901 114.321 1.00 103.06 ? 91  ARG E HG2    1 
ATOM   21881 H  HG3    . ARG E  1 119 ? 100.104 138.187 112.915 1.00 108.01 ? 91  ARG E HG3    1 
ATOM   21882 H  HD2    . ARG E  1 119 ? 98.562  136.442 113.402 1.00 113.24 ? 91  ARG E HD2    1 
ATOM   21883 H  HD3    . ARG E  1 119 ? 99.187  136.366 114.860 1.00 110.85 ? 91  ARG E HD3    1 
ATOM   21884 H  HE     . ARG E  1 119 ? 97.923  138.052 115.383 1.00 113.10 ? 91  ARG E HE     1 
ATOM   21885 H  HH11   . ARG E  1 119 ? 98.182  138.211 112.074 1.00 120.93 ? 91  ARG E HH11   1 
ATOM   21886 H  HH12   . ARG E  1 119 ? 97.259  139.367 111.913 1.00 123.12 ? 91  ARG E HH12   1 
ATOM   21887 H  HH21   . ARG E  1 119 ? 96.551  139.804 115.094 1.00 123.51 ? 91  ARG E HH21   1 
ATOM   21888 H  HH22   . ARG E  1 119 ? 96.277  140.327 113.727 1.00 124.03 ? 91  ARG E HH22   1 
ATOM   21889 N  N      . HIS E  1 120 ? 101.159 137.361 109.970 1.00 111.88 ? 92  HIS E N      1 
ATOM   21890 C  CA     . HIS E  1 120 ? 100.917 138.311 108.895 1.00 115.47 ? 92  HIS E CA     1 
ATOM   21891 C  C      . HIS E  1 120 ? 101.087 137.556 107.585 1.00 122.07 ? 92  HIS E C      1 
ATOM   21892 O  O      . HIS E  1 120 ? 102.200 137.153 107.235 1.00 123.75 ? 92  HIS E O      1 
ATOM   21893 C  CB     . HIS E  1 120 ? 101.875 139.493 109.001 1.00 120.02 ? 92  HIS E CB     1 
ATOM   21894 C  CG     . HIS E  1 120 ? 101.776 140.229 110.302 1.00 124.92 ? 92  HIS E CG     1 
ATOM   21895 N  ND1    . HIS E  1 120 ? 102.680 140.057 111.326 1.00 121.24 ? 92  HIS E ND1    1 
ATOM   21896 C  CD2    . HIS E  1 120 ? 100.875 141.137 110.746 1.00 122.43 ? 92  HIS E CD2    1 
ATOM   21897 C  CE1    . HIS E  1 120 ? 102.343 140.827 112.345 1.00 111.63 ? 92  HIS E CE1    1 
ATOM   21898 N  NE2    . HIS E  1 120 ? 101.251 141.494 112.018 1.00 115.72 ? 92  HIS E NE2    1 
ATOM   21899 H  H      . HIS E  1 120 ? 101.993 137.193 110.097 1.00 114.09 ? 92  HIS E H      1 
ATOM   21900 H  HA     . HIS E  1 120 ? 100.008 138.644 108.946 1.00 115.74 ? 92  HIS E HA     1 
ATOM   21901 H  HB2    . HIS E  1 120 ? 102.784 139.169 108.911 1.00 117.37 ? 92  HIS E HB2    1 
ATOM   21902 H  HB3    . HIS E  1 120 ? 101.677 140.121 108.288 1.00 120.68 ? 92  HIS E HB3    1 
ATOM   21903 H  HD2    . HIS E  1 120 ? 100.140 141.460 110.277 1.00 120.21 ? 92  HIS E HD2    1 
ATOM   21904 H  HE1    . HIS E  1 120 ? 102.798 140.890 113.153 1.00 112.33 ? 92  HIS E HE1    1 
ATOM   21905 H  HE2    . HIS E  1 120 ? 100.842 142.059 112.521 1.00 116.80 ? 92  HIS E HE2    1 
ATOM   21906 N  N      . ASN E  1 121 ? 99.982  137.358 106.872 1.00 127.70 ? 93  ASN E N      1 
ATOM   21907 C  CA     . ASN E  1 121 ? 99.953  136.424 105.753 1.00 130.84 ? 93  ASN E CA     1 
ATOM   21908 C  C      . ASN E  1 121 ? 101.130 136.644 104.817 1.00 130.85 ? 93  ASN E C      1 
ATOM   21909 O  O      . ASN E  1 121 ? 101.271 137.711 104.213 1.00 129.22 ? 93  ASN E O      1 
ATOM   21910 C  CB     . ASN E  1 121 ? 98.635  136.567 104.990 1.00 134.40 ? 93  ASN E CB     1 
ATOM   21911 C  CG     . ASN E  1 121 ? 98.481  137.925 104.341 1.00 144.37 ? 93  ASN E CG     1 
ATOM   21912 O  OD1    . ASN E  1 121 ? 98.998  138.924 104.838 1.00 149.38 ? 93  ASN E OD1    1 
ATOM   21913 N  ND2    . ASN E  1 121 ? 97.772  137.968 103.220 1.00 146.77 ? 93  ASN E ND2    1 
ATOM   21914 H  H      . ASN E  1 121 ? 99.233  137.755 107.017 1.00 127.37 ? 93  ASN E H      1 
ATOM   21915 H  HA     . ASN E  1 121 ? 100.006 135.518 106.096 1.00 128.87 ? 93  ASN E HA     1 
ATOM   21916 H  HB2    . ASN E  1 121 ? 98.600  135.895 104.292 1.00 134.17 ? 93  ASN E HB2    1 
ATOM   21917 H  HB3    . ASN E  1 121 ? 97.898  136.441 105.608 1.00 133.14 ? 93  ASN E HB3    1 
ATOM   21918 H  HD21   . ASN E  1 121 ? 97.657  138.717 102.813 1.00 146.16 ? 93  ASN E HD21   1 
ATOM   21919 H  HD22   . ASN E  1 121 ? 97.426  137.248 102.902 1.00 143.16 ? 93  ASN E HD22   1 
ATOM   21920 N  N      . GLY E  1 122 ? 101.978 135.627 104.706 1.00 137.13 ? 94  GLY E N      1 
ATOM   21921 C  CA     . GLY E  1 122 ? 103.080 135.648 103.768 1.00 139.63 ? 94  GLY E CA     1 
ATOM   21922 C  C      . GLY E  1 122 ? 103.936 136.892 103.851 1.00 131.71 ? 94  GLY E C      1 
ATOM   21923 O  O      . GLY E  1 122 ? 104.023 137.654 102.884 1.00 130.78 ? 94  GLY E O      1 
ATOM   21924 H  H      . GLY E  1 122 ? 101.931 134.906 105.172 1.00 133.82 ? 94  GLY E H      1 
ATOM   21925 H  HA2    . GLY E  1 122 ? 103.648 134.879 103.929 1.00 136.70 ? 94  GLY E HA2    1 
ATOM   21926 H  HA3    . GLY E  1 122 ? 102.730 135.582 102.865 1.00 137.29 ? 94  GLY E HA3    1 
ATOM   21927 N  N      . TYR E  1 123 ? 104.567 137.118 105.000 1.00 126.57 ? 95  TYR E N      1 
ATOM   21928 C  CA     . TYR E  1 123 ? 105.534 138.201 105.162 1.00 131.60 ? 95  TYR E CA     1 
ATOM   21929 C  C      . TYR E  1 123 ? 106.741 137.653 105.914 1.00 132.01 ? 95  TYR E C      1 
ATOM   21930 O  O      . TYR E  1 123 ? 106.696 137.489 107.136 1.00 132.10 ? 95  TYR E O      1 
ATOM   21931 C  CB     . TYR E  1 123 ? 104.932 139.391 105.899 1.00 132.15 ? 95  TYR E CB     1 
ATOM   21932 C  CG     . TYR E  1 123 ? 105.925 140.514 106.096 1.00 131.66 ? 95  TYR E CG     1 
ATOM   21933 C  CD1    . TYR E  1 123 ? 106.040 141.535 105.164 1.00 128.19 ? 95  TYR E CD1    1 
ATOM   21934 C  CD2    . TYR E  1 123 ? 106.762 140.541 107.203 1.00 130.34 ? 95  TYR E CD2    1 
ATOM   21935 C  CE1    . TYR E  1 123 ? 106.951 142.556 105.335 1.00 129.35 ? 95  TYR E CE1    1 
ATOM   21936 C  CE2    . TYR E  1 123 ? 107.676 141.558 107.380 1.00 126.84 ? 95  TYR E CE2    1 
ATOM   21937 C  CZ     . TYR E  1 123 ? 107.766 142.562 106.445 1.00 129.05 ? 95  TYR E CZ     1 
ATOM   21938 O  OH     . TYR E  1 123 ? 108.674 143.576 106.622 1.00 128.96 ? 95  TYR E OH     1 
ATOM   21939 H  H      . TYR E  1 123 ? 104.450 136.650 105.713 1.00 127.61 ? 95  TYR E H      1 
ATOM   21940 H  HA     . TYR E  1 123 ? 105.828 138.500 104.290 1.00 131.69 ? 95  TYR E HA     1 
ATOM   21941 H  HB2    . TYR E  1 123 ? 104.185 139.737 105.385 1.00 130.21 ? 95  TYR E HB2    1 
ATOM   21942 H  HB3    . TYR E  1 123 ? 104.629 139.102 106.773 1.00 129.30 ? 95  TYR E HB3    1 
ATOM   21943 H  HD1    . TYR E  1 123 ? 105.491 141.534 104.414 1.00 128.39 ? 95  TYR E HD1    1 
ATOM   21944 H  HD2    . TYR E  1 123 ? 106.704 139.864 107.837 1.00 130.19 ? 95  TYR E HD2    1 
ATOM   21945 H  HE1    . TYR E  1 123 ? 107.015 143.237 104.705 1.00 129.41 ? 95  TYR E HE1    1 
ATOM   21946 H  HE2    . TYR E  1 123 ? 108.228 141.565 108.129 1.00 127.19 ? 95  TYR E HE2    1 
ATOM   21947 H  HH     . TYR E  1 123 ? 109.114 143.448 107.326 1.00 129.46 ? 95  TYR E HH     1 
ATOM   21948 N  N      . ASP E  1 124 ? 107.814 137.383 105.192 1.00 132.94 ? 96  ASP E N      1 
ATOM   21949 C  CA     . ASP E  1 124 ? 109.052 136.965 105.831 1.00 132.34 ? 96  ASP E CA     1 
ATOM   21950 C  C      . ASP E  1 124 ? 109.648 138.140 106.595 1.00 129.33 ? 96  ASP E C      1 
ATOM   21951 O  O      . ASP E  1 124 ? 109.910 139.186 105.989 1.00 130.14 ? 96  ASP E O      1 
ATOM   21952 C  CB     . ASP E  1 124 ? 110.040 136.457 104.790 1.00 131.60 ? 96  ASP E CB     1 
ATOM   21953 C  CG     . ASP E  1 124 ? 111.379 136.097 105.391 1.00 128.92 ? 96  ASP E CG     1 
ATOM   21954 O  OD1    . ASP E  1 124 ? 111.566 134.925 105.777 1.00 130.65 ? 96  ASP E OD1    1 
ATOM   21955 O  OD2    . ASP E  1 124 ? 112.244 136.990 105.488 1.00 123.43 ? 96  ASP E OD2    1 
ATOM   21956 H  H      . ASP E  1 124 ? 107.853 137.429 104.334 1.00 132.13 ? 96  ASP E H      1 
ATOM   21957 H  HA     . ASP E  1 124 ? 108.862 136.238 106.442 1.00 132.24 ? 96  ASP E HA     1 
ATOM   21958 H  HB2    . ASP E  1 124 ? 109.676 135.662 104.368 1.00 131.06 ? 96  ASP E HB2    1 
ATOM   21959 H  HB3    . ASP E  1 124 ? 110.184 137.149 104.126 1.00 131.59 ? 96  ASP E HB3    1 
ATOM   21960 N  N      . PRO E  1 125 ? 109.878 138.028 107.902 1.00 125.12 ? 97  PRO E N      1 
ATOM   21961 C  CA     . PRO E  1 125 ? 110.517 139.121 108.648 1.00 125.54 ? 97  PRO E CA     1 
ATOM   21962 C  C      . PRO E  1 125 ? 112.038 139.118 108.611 1.00 129.59 ? 97  PRO E C      1 
ATOM   21963 O  O      . PRO E  1 125 ? 112.652 139.826 109.414 1.00 126.31 ? 97  PRO E O      1 
ATOM   21964 C  CB     . PRO E  1 125 ? 110.019 138.872 110.076 1.00 119.97 ? 97  PRO E CB     1 
ATOM   21965 C  CG     . PRO E  1 125 ? 109.876 137.408 110.162 1.00 119.31 ? 97  PRO E CG     1 
ATOM   21966 C  CD     . PRO E  1 125 ? 109.511 136.910 108.789 1.00 125.50 ? 97  PRO E CD     1 
ATOM   21967 H  HA     . PRO E  1 125 ? 110.188 139.979 108.339 1.00 126.80 ? 97  PRO E HA     1 
ATOM   21968 H  HB2    . PRO E  1 125 ? 110.673 139.192 110.716 1.00 122.36 ? 97  PRO E HB2    1 
ATOM   21969 H  HB3    . PRO E  1 125 ? 109.163 139.310 110.208 1.00 121.59 ? 97  PRO E HB3    1 
ATOM   21970 H  HG2    . PRO E  1 125 ? 110.721 137.028 110.444 1.00 120.11 ? 97  PRO E HG2    1 
ATOM   21971 H  HG3    . PRO E  1 125 ? 109.177 137.189 110.797 1.00 117.51 ? 97  PRO E HG3    1 
ATOM   21972 H  HD2    . PRO E  1 125 ? 110.028 136.120 108.568 1.00 126.16 ? 97  PRO E HD2    1 
ATOM   21973 H  HD3    . PRO E  1 125 ? 108.558 136.737 108.736 1.00 124.28 ? 97  PRO E HD3    1 
ATOM   21974 N  N      . ARG E  1 126 ? 112.655 138.344 107.718 1.00 124.94 ? 98  ARG E N      1 
ATOM   21975 C  CA     . ARG E  1 126 ? 114.103 138.302 107.602 1.00 116.96 ? 98  ARG E CA     1 
ATOM   21976 C  C      . ARG E  1 126 ? 114.589 138.422 106.165 1.00 122.87 ? 98  ARG E C      1 
ATOM   21977 O  O      . ARG E  1 126 ? 115.796 138.312 105.930 1.00 128.05 ? 98  ARG E O      1 
ATOM   21978 C  CB     . ARG E  1 126 ? 114.650 137.004 108.211 1.00 103.98 ? 98  ARG E CB     1 
ATOM   21979 H  H      . ARG E  1 126 ? 112.247 137.830 107.163 1.00 124.94 ? 98  ARG E H      1 
ATOM   21980 H  HA     . ARG E  1 126 ? 114.480 139.043 108.100 1.00 119.98 ? 98  ARG E HA     1 
ATOM   21981 N  N      . THR E  1 127 ? 113.696 138.638 105.206 1.00 127.09 ? 99  THR E N      1 
ATOM   21982 C  CA     . THR E  1 127 ? 114.065 138.799 103.805 1.00 128.42 ? 99  THR E CA     1 
ATOM   21983 C  C      . THR E  1 127 ? 113.594 140.116 103.213 1.00 129.80 ? 99  THR E C      1 
ATOM   21984 O  O      . THR E  1 127 ? 114.333 140.738 102.447 1.00 131.87 ? 99  THR E O      1 
ATOM   21985 C  CB     . THR E  1 127 ? 113.496 137.642 102.970 1.00 119.89 ? 99  THR E CB     1 
ATOM   21986 H  H      . THR E  1 127 ? 112.849 138.696 105.345 1.00 126.83 ? 99  THR E H      1 
ATOM   21987 H  HA     . THR E  1 127 ? 115.031 138.772 103.728 1.00 126.95 ? 99  THR E HA     1 
ATOM   21988 N  N      . MET E  1 128 ? 112.387 140.560 103.546 1.00 128.78 ? 100 MET E N      1 
ATOM   21989 C  CA     . MET E  1 128 ? 111.830 141.795 103.019 1.00 129.49 ? 100 MET E CA     1 
ATOM   21990 C  C      . MET E  1 128 ? 111.765 142.852 104.113 1.00 130.19 ? 100 MET E C      1 
ATOM   21991 O  O      . MET E  1 128 ? 111.798 142.548 105.309 1.00 122.88 ? 100 MET E O      1 
ATOM   21992 C  CB     . MET E  1 128 ? 110.433 141.567 102.431 1.00 127.99 ? 100 MET E CB     1 
ATOM   21993 C  CG     . MET E  1 128 ? 110.268 140.243 101.701 1.00 125.63 ? 100 MET E CG     1 
ATOM   21994 S  SD     . MET E  1 128 ? 108.567 139.922 101.206 1.00 140.12 ? 100 MET E SD     1 
ATOM   21995 C  CE     . MET E  1 128 ? 107.761 139.829 102.797 1.00 129.72 ? 100 MET E CE     1 
ATOM   21996 H  H      . MET E  1 128 ? 111.860 140.151 104.089 1.00 128.49 ? 100 MET E H      1 
ATOM   21997 H  HA     . MET E  1 128 ? 112.400 142.120 102.306 1.00 129.12 ? 100 MET E HA     1 
ATOM   21998 H  HB2    . MET E  1 128 ? 109.788 141.592 103.154 1.00 128.71 ? 100 MET E HB2    1 
ATOM   21999 H  HB3    . MET E  1 128 ? 110.243 142.277 101.798 1.00 128.94 ? 100 MET E HB3    1 
ATOM   22000 H  HG2    . MET E  1 128 ? 110.816 140.253 100.901 1.00 128.12 ? 100 MET E HG2    1 
ATOM   22001 H  HG3    . MET E  1 128 ? 110.544 139.518 102.283 1.00 127.00 ? 100 MET E HG3    1 
ATOM   22002 H  HE1    . MET E  1 128 ? 106.852 139.517 102.667 1.00 131.16 ? 100 MET E HE1    1 
ATOM   22003 H  HE2    . MET E  1 128 ? 108.249 139.211 103.363 1.00 130.21 ? 100 MET E HE2    1 
ATOM   22004 H  HE3    . MET E  1 128 ? 107.754 140.711 103.198 1.00 129.83 ? 100 MET E HE3    1 
ATOM   22005 N  N      . LYS E  1 129 ? 111.671 144.105 103.682 1.00 131.31 ? 101 LYS E N      1 
ATOM   22006 C  CA     . LYS E  1 129 ? 111.659 145.253 104.574 1.00 120.77 ? 101 LYS E CA     1 
ATOM   22007 C  C      . LYS E  1 129 ? 110.248 145.813 104.706 1.00 115.34 ? 101 LYS E C      1 
ATOM   22008 O  O      . LYS E  1 129 ? 109.330 145.447 103.970 1.00 118.75 ? 101 LYS E O      1 
ATOM   22009 C  CB     . LYS E  1 129 ? 112.617 146.333 104.065 1.00 113.38 ? 101 LYS E CB     1 
ATOM   22010 H  H      . LYS E  1 129 ? 111.610 144.319 102.851 1.00 127.70 ? 101 LYS E H      1 
ATOM   22011 H  HA     . LYS E  1 129 ? 111.958 144.976 105.455 1.00 123.76 ? 101 LYS E HA     1 
ATOM   22012 N  N      . HIS E  1 130 ? 110.086 146.720 105.665 1.00 109.35 ? 102 HIS E N      1 
ATOM   22013 C  CA     . HIS E  1 130 ? 108.799 147.321 105.977 1.00 114.48 ? 102 HIS E CA     1 
ATOM   22014 C  C      . HIS E  1 130 ? 108.884 148.831 105.810 1.00 117.52 ? 102 HIS E C      1 
ATOM   22015 O  O      . HIS E  1 130 ? 109.848 149.461 106.254 1.00 112.24 ? 102 HIS E O      1 
ATOM   22016 C  CB     . HIS E  1 130 ? 108.368 146.972 107.405 1.00 111.46 ? 102 HIS E CB     1 
ATOM   22017 C  CG     . HIS E  1 130 ? 107.133 147.687 107.857 1.00 110.22 ? 102 HIS E CG     1 
ATOM   22018 N  ND1    . HIS E  1 130 ? 105.922 147.557 107.215 1.00 114.27 ? 102 HIS E ND1    1 
ATOM   22019 C  CD2    . HIS E  1 130 ? 106.922 148.532 108.892 1.00 104.36 ? 102 HIS E CD2    1 
ATOM   22020 C  CE1    . HIS E  1 130 ? 105.018 148.296 107.831 1.00 113.85 ? 102 HIS E CE1    1 
ATOM   22021 N  NE2    . HIS E  1 130 ? 105.599 148.898 108.853 1.00 108.38 ? 102 HIS E NE2    1 
ATOM   22022 H  H      . HIS E  1 130 ? 110.727 147.009 106.160 1.00 112.55 ? 102 HIS E H      1 
ATOM   22023 H  HA     . HIS E  1 130 ? 108.126 146.985 105.366 1.00 115.86 ? 102 HIS E HA     1 
ATOM   22024 H  HB2    . HIS E  1 130 ? 108.193 146.019 107.454 1.00 115.38 ? 102 HIS E HB2    1 
ATOM   22025 H  HB3    . HIS E  1 130 ? 109.085 147.207 108.014 1.00 111.13 ? 102 HIS E HB3    1 
ATOM   22026 H  HD1    . HIS E  1 130 ? 105.777 147.073 106.519 1.00 114.61 ? 102 HIS E HD1    1 
ATOM   22027 H  HD2    . HIS E  1 130 ? 107.555 148.815 109.511 1.00 105.75 ? 102 HIS E HD2    1 
ATOM   22028 H  HE1    . HIS E  1 130 ? 104.124 148.378 107.589 1.00 114.36 ? 102 HIS E HE1    1 
ATOM   22029 N  N      . THR E  1 131 ? 107.871 149.406 105.166 1.00 121.72 ? 103 THR E N      1 
ATOM   22030 C  CA     . THR E  1 131 ? 107.804 150.837 104.902 1.00 121.11 ? 103 THR E CA     1 
ATOM   22031 C  C      . THR E  1 131 ? 106.575 151.415 105.585 1.00 124.16 ? 103 THR E C      1 
ATOM   22032 O  O      . THR E  1 131 ? 105.481 150.853 105.479 1.00 123.20 ? 103 THR E O      1 
ATOM   22033 C  CB     . THR E  1 131 ? 107.744 151.120 103.401 1.00 120.18 ? 103 THR E CB     1 
ATOM   22034 O  OG1    . THR E  1 131 ? 106.913 150.144 102.763 1.00 123.17 ? 103 THR E OG1    1 
ATOM   22035 C  CG2    . THR E  1 131 ? 109.136 151.076 102.794 1.00 117.96 ? 103 THR E CG2    1 
ATOM   22036 H  H      . THR E  1 131 ? 107.192 148.973 104.865 1.00 118.40 ? 103 THR E H      1 
ATOM   22037 H  HA     . THR E  1 131 ? 108.590 151.273 105.265 1.00 119.00 ? 103 THR E HA     1 
ATOM   22038 H  HB     . THR E  1 131 ? 107.373 152.005 103.254 1.00 119.05 ? 103 THR E HB     1 
ATOM   22039 H  HG1    . THR E  1 131 ? 106.873 150.296 101.938 1.00 121.77 ? 103 THR E HG1    1 
ATOM   22040 H  HG21   . THR E  1 131 ? 109.087 151.252 101.841 1.00 117.92 ? 103 THR E HG21   1 
ATOM   22041 H  HG22   . THR E  1 131 ? 109.700 151.747 103.209 1.00 118.57 ? 103 THR E HG22   1 
ATOM   22042 H  HG23   . THR E  1 131 ? 109.530 150.201 102.933 1.00 117.08 ? 103 THR E HG23   1 
ATOM   22043 N  N      . THR E  1 132 ? 106.757 152.537 106.274 1.00 125.09 ? 104 THR E N      1 
ATOM   22044 C  CA     . THR E  1 132 ? 105.686 153.201 107.004 1.00 121.83 ? 104 THR E CA     1 
ATOM   22045 C  C      . THR E  1 132 ? 105.411 154.562 106.379 1.00 119.93 ? 104 THR E C      1 
ATOM   22046 O  O      . THR E  1 132 ? 106.334 155.363 106.199 1.00 126.26 ? 104 THR E O      1 
ATOM   22047 C  CB     . THR E  1 132 ? 106.050 153.368 108.480 1.00 120.68 ? 104 THR E CB     1 
ATOM   22048 O  OG1    . THR E  1 132 ? 106.761 154.598 108.662 1.00 120.87 ? 104 THR E OG1    1 
ATOM   22049 C  CG2    . THR E  1 132 ? 106.915 152.207 108.956 1.00 117.64 ? 104 THR E CG2    1 
ATOM   22050 H  H      . THR E  1 132 ? 107.513 152.942 106.335 1.00 122.23 ? 104 THR E H      1 
ATOM   22051 H  HA     . THR E  1 132 ? 104.876 152.671 106.947 1.00 121.34 ? 104 THR E HA     1 
ATOM   22052 H  HB     . THR E  1 132 ? 105.239 153.384 109.012 1.00 120.47 ? 104 THR E HB     1 
ATOM   22053 H  HG1    . THR E  1 132 ? 107.466 154.593 108.204 1.00 122.54 ? 104 THR E HG1    1 
ATOM   22054 H  HG21   . THR E  1 132 ? 106.961 152.204 109.924 1.00 118.08 ? 104 THR E HG21   1 
ATOM   22055 H  HG22   . THR E  1 132 ? 106.534 151.367 108.656 1.00 117.65 ? 104 THR E HG22   1 
ATOM   22056 H  HG23   . THR E  1 132 ? 107.812 152.291 108.598 1.00 119.27 ? 104 THR E HG23   1 
ATOM   22057 N  N      . ASP E  1 133 ? 104.146 154.817 106.051 1.00 123.99 ? 105 ASP E N      1 
ATOM   22058 C  CA     . ASP E  1 133 ? 103.712 156.094 105.497 1.00 123.45 ? 105 ASP E CA     1 
ATOM   22059 C  C      . ASP E  1 133 ? 102.504 156.571 106.287 1.00 126.75 ? 105 ASP E C      1 
ATOM   22060 O  O      . ASP E  1 133 ? 101.469 155.898 106.308 1.00 125.66 ? 105 ASP E O      1 
ATOM   22061 C  CB     . ASP E  1 133 ? 103.367 155.966 104.012 1.00 121.81 ? 105 ASP E CB     1 
ATOM   22062 H  H      . ASP E  1 133 ? 103.506 154.249 106.143 1.00 124.25 ? 105 ASP E H      1 
ATOM   22063 H  HA     . ASP E  1 133 ? 104.420 156.749 105.594 1.00 122.80 ? 105 ASP E HA     1 
ATOM   22064 N  N      . LEU E  1 134 ? 102.634 157.731 106.927 1.00 124.42 ? 106 LEU E N      1 
ATOM   22065 C  CA     . LEU E  1 134 ? 101.599 158.289 107.789 1.00 121.51 ? 106 LEU E CA     1 
ATOM   22066 C  C      . LEU E  1 134 ? 101.024 159.576 107.203 1.00 123.04 ? 106 LEU E C      1 
ATOM   22067 O  O      . LEU E  1 134 ? 100.750 160.538 107.921 1.00 115.41 ? 106 LEU E O      1 
ATOM   22068 C  CB     . LEU E  1 134 ? 102.150 158.539 109.190 1.00 115.70 ? 106 LEU E CB     1 
ATOM   22069 C  CG     . LEU E  1 134 ? 102.244 157.307 110.089 1.00 108.89 ? 106 LEU E CG     1 
ATOM   22070 C  CD1    . LEU E  1 134 ? 103.357 156.385 109.632 1.00 111.92 ? 106 LEU E CD1    1 
ATOM   22071 C  CD2    . LEU E  1 134 ? 102.460 157.721 111.529 1.00 103.54 ? 106 LEU E CD2    1 
ATOM   22072 H  H      . LEU E  1 134 ? 103.335 158.226 106.874 1.00 122.27 ? 106 LEU E H      1 
ATOM   22073 H  HA     . LEU E  1 134 ? 100.874 157.650 107.867 1.00 121.56 ? 106 LEU E HA     1 
ATOM   22074 H  HB2    . LEU E  1 134 ? 103.043 158.909 109.107 1.00 116.78 ? 106 LEU E HB2    1 
ATOM   22075 H  HB3    . LEU E  1 134 ? 101.577 159.178 109.640 1.00 116.23 ? 106 LEU E HB3    1 
ATOM   22076 H  HG     . LEU E  1 134 ? 101.408 156.816 110.040 1.00 112.53 ? 106 LEU E HG     1 
ATOM   22077 H  HD11   . LEU E  1 134 ? 103.552 155.753 110.342 1.00 112.44 ? 106 LEU E HD11   1 
ATOM   22078 H  HD12   . LEU E  1 134 ? 103.068 155.909 108.838 1.00 117.14 ? 106 LEU E HD12   1 
ATOM   22079 H  HD13   . LEU E  1 134 ? 104.146 156.914 109.436 1.00 115.46 ? 106 LEU E HD13   1 
ATOM   22080 H  HD21   . LEU E  1 134 ? 102.436 156.930 112.090 1.00 101.57 ? 106 LEU E HD21   1 
ATOM   22081 H  HD22   . LEU E  1 134 ? 103.324 158.155 111.606 1.00 107.26 ? 106 LEU E HD22   1 
ATOM   22082 H  HD23   . LEU E  1 134 ? 101.756 158.335 111.789 1.00 107.51 ? 106 LEU E HD23   1 
ATOM   22083 N  N      . ASP E  1 135 ? 100.835 159.600 105.887 1.00 132.22 ? 107 ASP E N      1 
ATOM   22084 C  CA     . ASP E  1 135 ? 100.293 160.756 105.181 1.00 133.28 ? 107 ASP E CA     1 
ATOM   22085 C  C      . ASP E  1 135 ? 98.849  160.457 104.800 1.00 133.07 ? 107 ASP E C      1 
ATOM   22086 O  O      . ASP E  1 135 ? 98.589  159.587 103.963 1.00 131.50 ? 107 ASP E O      1 
ATOM   22087 C  CB     . ASP E  1 135 ? 101.129 161.079 103.945 1.00 133.27 ? 107 ASP E CB     1 
ATOM   22088 C  CG     . ASP E  1 135 ? 100.463 162.096 103.045 1.00 138.04 ? 107 ASP E CG     1 
ATOM   22089 O  OD1    . ASP E  1 135 ? 99.938  163.100 103.569 1.00 138.04 ? 107 ASP E OD1    1 
ATOM   22090 O  OD2    . ASP E  1 135 ? 100.464 161.894 101.814 1.00 142.59 ? 107 ASP E OD2    1 
ATOM   22091 H  H      . ASP E  1 135 ? 101.018 158.940 105.368 1.00 130.10 ? 107 ASP E H      1 
ATOM   22092 H  HA     . ASP E  1 135 ? 100.302 161.529 105.766 1.00 130.53 ? 107 ASP E HA     1 
ATOM   22093 H  HB2    . ASP E  1 135 ? 101.984 161.439 104.226 1.00 130.89 ? 107 ASP E HB2    1 
ATOM   22094 H  HB3    . ASP E  1 135 ? 101.263 160.266 103.433 1.00 132.09 ? 107 ASP E HB3    1 
ATOM   22095 N  N      . ALA E  1 136 ? 97.914  161.185 105.408 1.00 132.31 ? 108 ALA E N      1 
ATOM   22096 C  CA     . ALA E  1 136 ? 96.499  161.004 105.120 1.00 132.01 ? 108 ALA E CA     1 
ATOM   22097 C  C      . ALA E  1 136 ? 96.051  161.732 103.862 1.00 140.04 ? 108 ALA E C      1 
ATOM   22098 O  O      . ALA E  1 136 ? 94.913  161.533 103.425 1.00 142.62 ? 108 ALA E O      1 
ATOM   22099 C  CB     . ALA E  1 136 ? 95.657  161.476 106.306 1.00 129.66 ? 108 ALA E CB     1 
ATOM   22100 H  H      . ALA E  1 136 ? 98.077  161.793 105.995 1.00 132.29 ? 108 ALA E H      1 
ATOM   22101 H  HA     . ALA E  1 136 ? 96.327  160.060 104.987 1.00 130.33 ? 108 ALA E HA     1 
ATOM   22102 H  HB1    . ALA E  1 136 ? 94.719  161.424 106.066 1.00 131.74 ? 108 ALA E HB1    1 
ATOM   22103 H  HB2    . ALA E  1 136 ? 95.835  160.902 107.066 1.00 129.00 ? 108 ALA E HB2    1 
ATOM   22104 H  HB3    . ALA E  1 136 ? 95.893  162.393 106.516 1.00 131.11 ? 108 ALA E HB3    1 
ATOM   22105 N  N      . SER E  1 137 ? 96.908  162.566 103.270 1.00 142.29 ? 109 SER E N      1 
ATOM   22106 C  CA     . SER E  1 137 ? 96.527  163.278 102.058 1.00 144.13 ? 109 SER E CA     1 
ATOM   22107 C  C      . SER E  1 137 ? 96.249  162.332 100.899 1.00 147.66 ? 109 SER E C      1 
ATOM   22108 O  O      . SER E  1 137 ? 95.558  162.718 99.951  1.00 145.08 ? 109 SER E O      1 
ATOM   22109 C  CB     . SER E  1 137 ? 97.625  164.266 101.664 1.00 147.81 ? 109 SER E CB     1 
ATOM   22110 O  OG     . SER E  1 137 ? 98.582  163.650 100.820 1.00 147.34 ? 109 SER E OG     1 
ATOM   22111 H  H      . SER E  1 137 ? 97.704  162.733 103.548 1.00 139.56 ? 109 SER E H      1 
ATOM   22112 H  HA     . SER E  1 137 ? 95.718  163.784 102.231 1.00 142.02 ? 109 SER E HA     1 
ATOM   22113 H  HB2    . SER E  1 137 ? 97.224  165.013 101.193 1.00 145.75 ? 109 SER E HB2    1 
ATOM   22114 H  HB3    . SER E  1 137 ? 98.069  164.581 102.467 1.00 144.12 ? 109 SER E HB3    1 
ATOM   22115 H  HG     . SER E  1 137 ? 98.891  162.963 101.189 1.00 143.01 ? 109 SER E HG     1 
ATOM   22116 N  N      . LYS E  1 138 ? 96.766  161.107 100.953 1.00 148.44 ? 110 LYS E N      1 
ATOM   22117 C  CA     . LYS E  1 138 ? 96.576  160.130 99.890  1.00 142.02 ? 110 LYS E CA     1 
ATOM   22118 C  C      . LYS E  1 138 ? 95.322  159.287 100.076 1.00 140.86 ? 110 LYS E C      1 
ATOM   22119 O  O      . LYS E  1 138 ? 95.078  158.384 99.271  1.00 144.88 ? 110 LYS E O      1 
ATOM   22120 C  CB     . LYS E  1 138 ? 97.798  159.211 99.797  1.00 127.19 ? 110 LYS E CB     1 
ATOM   22121 H  H      . LYS E  1 138 ? 97.239  160.813 101.609 1.00 142.85 ? 110 LYS E H      1 
ATOM   22122 H  HA     . LYS E  1 138 ? 96.494  160.600 99.045  1.00 142.43 ? 110 LYS E HA     1 
ATOM   22123 N  N      . ILE E  1 139 ? 94.529  159.554 101.108 1.00 140.35 ? 111 ILE E N      1 
ATOM   22124 C  CA     . ILE E  1 139 ? 93.327  158.774 101.369 1.00 143.41 ? 111 ILE E CA     1 
ATOM   22125 C  C      . ILE E  1 139 ? 92.252  159.146 100.359 1.00 148.55 ? 111 ILE E C      1 
ATOM   22126 O  O      . ILE E  1 139 ? 92.170  160.293 99.903  1.00 146.69 ? 111 ILE E O      1 
ATOM   22127 C  CB     . ILE E  1 139 ? 92.838  159.000 102.809 1.00 140.40 ? 111 ILE E CB     1 
ATOM   22128 C  CG1    . ILE E  1 139 ? 91.829  157.920 103.201 1.00 141.21 ? 111 ILE E CG1    1 
ATOM   22129 C  CG2    . ILE E  1 139 ? 92.211  160.379 102.946 1.00 139.84 ? 111 ILE E CG2    1 
ATOM   22130 C  CD1    . ILE E  1 139 ? 91.536  157.872 104.681 1.00 137.98 ? 111 ILE E CD1    1 
ATOM   22131 H  H      . ILE E  1 139 ? 94.665  160.186 101.675 1.00 141.08 ? 111 ILE E H      1 
ATOM   22132 H  HA     . ILE E  1 139 ? 93.529  157.831 101.262 1.00 142.49 ? 111 ILE E HA     1 
ATOM   22133 H  HB     . ILE E  1 139 ? 93.599  158.945 103.408 1.00 140.03 ? 111 ILE E HB     1 
ATOM   22134 H  HG12   . ILE E  1 139 ? 90.993  158.087 102.738 1.00 140.55 ? 111 ILE E HG12   1 
ATOM   22135 H  HG13   . ILE E  1 139 ? 92.180  157.054 102.941 1.00 141.66 ? 111 ILE E HG13   1 
ATOM   22136 H  HG21   . ILE E  1 139 ? 92.215  160.636 103.881 1.00 139.45 ? 111 ILE E HG21   1 
ATOM   22137 H  HG22   . ILE E  1 139 ? 92.729  161.013 102.427 1.00 140.79 ? 111 ILE E HG22   1 
ATOM   22138 H  HG23   . ILE E  1 139 ? 91.300  160.349 102.614 1.00 140.52 ? 111 ILE E HG23   1 
ATOM   22139 H  HD11   . ILE E  1 139 ? 90.755  157.317 104.830 1.00 139.09 ? 111 ILE E HD11   1 
ATOM   22140 H  HD12   . ILE E  1 139 ? 92.302  157.497 105.142 1.00 136.69 ? 111 ILE E HD12   1 
ATOM   22141 H  HD13   . ILE E  1 139 ? 91.365  158.772 104.999 1.00 137.57 ? 111 ILE E HD13   1 
ATOM   22142 N  N      . ARG E  1 140 ? 91.422  158.168 100.007 1.00 155.41 ? 112 ARG E N      1 
ATOM   22143 C  CA     . ARG E  1 140 ? 90.308  158.358 99.093  1.00 156.33 ? 112 ARG E CA     1 
ATOM   22144 C  C      . ARG E  1 140 ? 89.007  158.000 99.798  1.00 163.00 ? 112 ARG E C      1 
ATOM   22145 O  O      . ARG E  1 140 ? 88.987  157.212 100.747 1.00 166.97 ? 112 ARG E O      1 
ATOM   22146 C  CB     . ARG E  1 140 ? 90.472  157.504 97.828  1.00 152.14 ? 112 ARG E CB     1 
ATOM   22147 H  H      . ARG E  1 140 ? 91.489  157.361 100.296 1.00 152.22 ? 112 ARG E H      1 
ATOM   22148 H  HA     . ARG E  1 140 ? 90.263  159.290 98.827  1.00 151.85 ? 112 ARG E HA     1 
ATOM   22149 N  N      . SER E  1 141 ? 87.913  158.590 99.318  1.00 165.78 ? 113 SER E N      1 
ATOM   22150 C  CA     . SER E  1 141 ? 86.603  158.371 99.919  1.00 172.35 ? 113 SER E CA     1 
ATOM   22151 C  C      . SER E  1 141 ? 86.650  158.668 101.413 1.00 172.69 ? 113 SER E C      1 
ATOM   22152 O  O      . SER E  1 141 ? 86.568  159.831 101.821 1.00 167.94 ? 113 SER E O      1 
ATOM   22153 C  CB     . SER E  1 141 ? 86.128  156.937 99.666  1.00 169.31 ? 113 SER E CB     1 
ATOM   22154 O  OG     . SER E  1 141 ? 85.350  156.458 100.750 1.00 166.96 ? 113 SER E OG     1 
ATOM   22155 H  H      . SER E  1 141 ? 87.905  159.123 98.643  1.00 163.08 ? 113 SER E H      1 
ATOM   22156 H  HA     . SER E  1 141 ? 85.963  158.976 99.512  1.00 170.19 ? 113 SER E HA     1 
ATOM   22157 H  HB2    . SER E  1 141 ? 85.586  156.923 98.862  1.00 168.33 ? 113 SER E HB2    1 
ATOM   22158 H  HB3    . SER E  1 141 ? 86.899  156.360 99.555  1.00 167.77 ? 113 SER E HB3    1 
ATOM   22159 H  HG     . SER E  1 141 ? 85.113  155.666 100.605 1.00 167.54 ? 113 SER E HG     1 
ATOM   22160 N  N      . GLY E  1 142 ? 86.778  157.630 102.238 1.00 172.53 ? 114 GLY E N      1 
ATOM   22161 C  CA     . GLY E  1 142 ? 86.877  157.806 103.669 1.00 163.56 ? 114 GLY E CA     1 
ATOM   22162 C  C      . GLY E  1 142 ? 85.568  158.074 104.376 1.00 158.24 ? 114 GLY E C      1 
ATOM   22163 O  O      . GLY E  1 142 ? 85.579  158.302 105.592 1.00 154.13 ? 114 GLY E O      1 
ATOM   22164 H  H      . GLY E  1 142 ? 86.814  156.808 101.989 1.00 169.89 ? 114 GLY E H      1 
ATOM   22165 H  HA2    . GLY E  1 142 ? 87.267  157.007 104.057 1.00 163.58 ? 114 GLY E HA2    1 
ATOM   22166 H  HA3    . GLY E  1 142 ? 87.473  158.549 103.854 1.00 164.24 ? 114 GLY E HA3    1 
ATOM   22167 N  N      . TYR E  1 143 ? 84.445  158.056 103.662 1.00 160.52 ? 115 TYR E N      1 
ATOM   22168 C  CA     . TYR E  1 143 ? 83.134  158.319 104.239 1.00 161.44 ? 115 TYR E CA     1 
ATOM   22169 C  C      . TYR E  1 143 ? 82.285  157.060 104.149 1.00 165.49 ? 115 TYR E C      1 
ATOM   22170 O  O      . TYR E  1 143 ? 82.166  156.462 103.075 1.00 163.97 ? 115 TYR E O      1 
ATOM   22171 C  CB     . TYR E  1 143 ? 82.441  159.478 103.519 1.00 155.77 ? 115 TYR E CB     1 
ATOM   22172 H  H      . TYR E  1 143 ? 84.419  157.889 102.819 1.00 162.96 ? 115 TYR E H      1 
ATOM   22173 H  HA     . TYR E  1 143 ? 83.232  158.556 105.174 1.00 162.36 ? 115 TYR E HA     1 
ATOM   22174 N  N      . PHE E  1 144 ? 81.702  156.664 105.275 1.00 167.99 ? 116 PHE E N      1 
ATOM   22175 C  CA     . PHE E  1 144 ? 80.829  155.505 105.357 1.00 169.08 ? 116 PHE E CA     1 
ATOM   22176 C  C      . PHE E  1 144 ? 79.376  155.947 105.466 1.00 176.96 ? 116 PHE E C      1 
ATOM   22177 O  O      . PHE E  1 144 ? 79.073  157.092 105.810 1.00 180.38 ? 116 PHE E O      1 
ATOM   22178 C  CB     . PHE E  1 144 ? 81.180  154.632 106.568 1.00 166.30 ? 116 PHE E CB     1 
ATOM   22179 C  CG     . PHE E  1 144 ? 82.517  153.953 106.472 1.00 166.64 ? 116 PHE E CG     1 
ATOM   22180 C  CD1    . PHE E  1 144 ? 82.961  153.418 105.276 1.00 173.30 ? 116 PHE E CD1    1 
ATOM   22181 C  CD2    . PHE E  1 144 ? 83.324  153.840 107.590 1.00 166.07 ? 116 PHE E CD2    1 
ATOM   22182 C  CE1    . PHE E  1 144 ? 84.187  152.792 105.197 1.00 176.59 ? 116 PHE E CE1    1 
ATOM   22183 C  CE2    . PHE E  1 144 ? 84.550  153.216 107.515 1.00 169.61 ? 116 PHE E CE2    1 
ATOM   22184 C  CZ     . PHE E  1 144 ? 84.983  152.692 106.318 1.00 174.91 ? 116 PHE E CZ     1 
ATOM   22185 H  H      . PHE E  1 144 ? 81.801  157.067 106.029 1.00 168.34 ? 116 PHE E H      1 
ATOM   22186 H  HA     . PHE E  1 144 ? 80.918  154.974 104.551 1.00 168.45 ? 116 PHE E HA     1 
ATOM   22187 H  HB2    . PHE E  1 144 ? 81.190  155.191 107.359 1.00 168.22 ? 116 PHE E HB2    1 
ATOM   22188 H  HB3    . PHE E  1 144 ? 80.503  153.944 106.659 1.00 168.16 ? 116 PHE E HB3    1 
ATOM   22189 H  HD1    . PHE E  1 144 ? 82.428  153.484 104.517 1.00 171.46 ? 116 PHE E HD1    1 
ATOM   22190 H  HD2    . PHE E  1 144 ? 83.038  154.194 108.401 1.00 167.55 ? 116 PHE E HD2    1 
ATOM   22191 H  HE1    . PHE E  1 144 ? 84.477  152.438 104.387 1.00 175.64 ? 116 PHE E HE1    1 
ATOM   22192 H  HE2    . PHE E  1 144 ? 85.086  153.149 108.273 1.00 170.85 ? 116 PHE E HE2    1 
ATOM   22193 H  HZ     . PHE E  1 144 ? 85.809  152.270 106.266 1.00 176.37 ? 116 PHE E HZ     1 
ATOM   22194 N  N      . ASP E  1 145 ? 78.474  155.016 105.170 1.00 178.57 ? 117 ASP E N      1 
ATOM   22195 C  CA     . ASP E  1 145 ? 77.053  155.233 105.416 1.00 178.42 ? 117 ASP E CA     1 
ATOM   22196 C  C      . ASP E  1 145 ? 76.821  155.273 106.920 1.00 176.61 ? 117 ASP E C      1 
ATOM   22197 O  O      . ASP E  1 145 ? 76.840  154.233 107.585 1.00 176.95 ? 117 ASP E O      1 
ATOM   22198 C  CB     . ASP E  1 145 ? 76.227  154.129 104.762 1.00 181.02 ? 117 ASP E CB     1 
ATOM   22199 C  CG     . ASP E  1 145 ? 74.734  154.387 104.846 1.00 178.81 ? 117 ASP E CG     1 
ATOM   22200 O  OD1    . ASP E  1 145 ? 74.249  154.760 105.935 1.00 179.85 ? 117 ASP E OD1    1 
ATOM   22201 O  OD2    . ASP E  1 145 ? 74.043  154.216 103.820 1.00 174.62 ? 117 ASP E OD2    1 
ATOM   22202 H  H      . ASP E  1 145 ? 78.659  154.250 104.825 1.00 177.14 ? 117 ASP E H      1 
ATOM   22203 H  HA     . ASP E  1 145 ? 76.784  156.085 105.038 1.00 178.57 ? 117 ASP E HA     1 
ATOM   22204 H  HB2    . ASP E  1 145 ? 76.469  154.067 103.825 1.00 180.17 ? 117 ASP E HB2    1 
ATOM   22205 H  HB3    . ASP E  1 145 ? 76.412  153.289 105.209 1.00 180.80 ? 117 ASP E HB3    1 
ATOM   22206 N  N      . GLU E  1 146 ? 76.584  156.472 107.456 1.00 174.47 ? 118 GLU E N      1 
ATOM   22207 C  CA     . GLU E  1 146 ? 76.489  156.624 108.903 1.00 174.68 ? 118 GLU E CA     1 
ATOM   22208 C  C      . GLU E  1 146 ? 75.413  155.724 109.492 1.00 180.42 ? 118 GLU E C      1 
ATOM   22209 O  O      . GLU E  1 146 ? 75.490  155.352 110.668 1.00 177.45 ? 118 GLU E O      1 
ATOM   22210 C  CB     . GLU E  1 146 ? 76.210  158.084 109.258 1.00 167.77 ? 118 GLU E CB     1 
ATOM   22211 H  H      . GLU E  1 146 ? 76.476  157.199 107.010 1.00 175.73 ? 118 GLU E H      1 
ATOM   22212 H  HA     . GLU E  1 146 ? 77.338  156.376 109.303 1.00 175.57 ? 118 GLU E HA     1 
ATOM   22213 N  N      . ARG E  1 147 ? 74.409  155.358 108.694 1.00 183.47 ? 119 ARG E N      1 
ATOM   22214 C  CA     . ARG E  1 147 ? 73.348  154.490 109.186 1.00 180.72 ? 119 ARG E CA     1 
ATOM   22215 C  C      . ARG E  1 147 ? 73.844  153.087 109.507 1.00 180.52 ? 119 ARG E C      1 
ATOM   22216 O  O      . ARG E  1 147 ? 73.171  152.364 110.249 1.00 178.37 ? 119 ARG E O      1 
ATOM   22217 C  CB     . ARG E  1 147 ? 72.219  154.411 108.158 1.00 175.26 ? 119 ARG E CB     1 
ATOM   22218 H  H      . ARG E  1 147 ? 74.321  155.599 107.873 1.00 180.40 ? 119 ARG E H      1 
ATOM   22219 H  HA     . ARG E  1 147 ? 72.984  154.871 110.000 1.00 179.91 ? 119 ARG E HA     1 
ATOM   22220 N  N      . TYR E  1 148 ? 75.001  152.683 108.973 1.00 180.93 ? 120 TYR E N      1 
ATOM   22221 C  CA     . TYR E  1 148 ? 75.474  151.314 109.114 1.00 179.99 ? 120 TYR E CA     1 
ATOM   22222 C  C      . TYR E  1 148 ? 76.769  151.165 109.901 1.00 178.92 ? 120 TYR E C      1 
ATOM   22223 O  O      . TYR E  1 148 ? 77.080  150.044 110.316 1.00 178.16 ? 120 TYR E O      1 
ATOM   22224 C  CB     . TYR E  1 148 ? 75.691  150.665 107.735 1.00 179.39 ? 120 TYR E CB     1 
ATOM   22225 C  CG     . TYR E  1 148 ? 74.439  150.441 106.907 1.00 179.99 ? 120 TYR E CG     1 
ATOM   22226 C  CD1    . TYR E  1 148 ? 73.480  151.433 106.758 1.00 179.92 ? 120 TYR E CD1    1 
ATOM   22227 C  CD2    . TYR E  1 148 ? 74.218  149.223 106.277 1.00 181.45 ? 120 TYR E CD2    1 
ATOM   22228 C  CE1    . TYR E  1 148 ? 72.345  151.222 106.000 1.00 179.09 ? 120 TYR E CE1    1 
ATOM   22229 C  CE2    . TYR E  1 148 ? 73.087  149.003 105.520 1.00 182.28 ? 120 TYR E CE2    1 
ATOM   22230 C  CZ     . TYR E  1 148 ? 72.154  150.004 105.385 1.00 181.11 ? 120 TYR E CZ     1 
ATOM   22231 O  OH     . TYR E  1 148 ? 71.024  149.787 104.631 1.00 185.65 ? 120 TYR E OH     1 
ATOM   22232 H  H      . TYR E  1 148 ? 75.530  153.190 108.522 1.00 179.83 ? 120 TYR E H      1 
ATOM   22233 H  HA     . TYR E  1 148 ? 74.795  150.796 109.571 1.00 180.05 ? 120 TYR E HA     1 
ATOM   22234 H  HB2    . TYR E  1 148 ? 76.284  151.233 107.218 1.00 179.99 ? 120 TYR E HB2    1 
ATOM   22235 H  HB3    . TYR E  1 148 ? 76.107  149.800 107.870 1.00 179.15 ? 120 TYR E HB3    1 
ATOM   22236 H  HD1    . TYR E  1 148 ? 73.603  152.258 107.165 1.00 179.80 ? 120 TYR E HD1    1 
ATOM   22237 H  HD2    . TYR E  1 148 ? 74.848  148.544 106.365 1.00 180.52 ? 120 TYR E HD2    1 
ATOM   22238 H  HE1    . TYR E  1 148 ? 71.712  151.897 105.907 1.00 179.56 ? 120 TYR E HE1    1 
ATOM   22239 H  HE2    . TYR E  1 148 ? 72.955  148.182 105.104 1.00 181.17 ? 120 TYR E HE2    1 
ATOM   22240 H  HH     . TYR E  1 148 ? 71.041  149.013 104.305 1.00 184.31 ? 120 TYR E HH     1 
ATOM   22241 N  N      . VAL E  1 149 ? 77.527  152.239 110.124 1.00 177.72 ? 121 VAL E N      1 
ATOM   22242 C  CA     . VAL E  1 149 ? 78.850  152.126 110.719 1.00 176.47 ? 121 VAL E CA     1 
ATOM   22243 C  C      . VAL E  1 149 ? 78.915  152.687 112.137 1.00 174.22 ? 121 VAL E C      1 
ATOM   22244 O  O      . VAL E  1 149 ? 79.739  152.222 112.932 1.00 172.31 ? 121 VAL E O      1 
ATOM   22245 C  CB     . VAL E  1 149 ? 79.909  152.800 109.824 1.00 172.34 ? 121 VAL E CB     1 
ATOM   22246 C  CG1    . VAL E  1 149 ? 80.156  151.965 108.578 1.00 174.24 ? 121 VAL E CG1    1 
ATOM   22247 C  CG2    . VAL E  1 149 ? 79.480  154.210 109.458 1.00 171.39 ? 121 VAL E CG2    1 
ATOM   22248 H  H      . VAL E  1 149 ? 77.291  153.045 109.940 1.00 177.43 ? 121 VAL E H      1 
ATOM   22249 H  HA     . VAL E  1 149 ? 79.082  151.186 110.775 1.00 177.01 ? 121 VAL E HA     1 
ATOM   22250 H  HB     . VAL E  1 149 ? 80.743  152.860 110.314 1.00 173.23 ? 121 VAL E HB     1 
ATOM   22251 H  HG11   . VAL E  1 149 ? 80.942  152.302 108.123 1.00 172.39 ? 121 VAL E HG11   1 
ATOM   22252 H  HG12   . VAL E  1 149 ? 80.299  151.042 108.842 1.00 174.56 ? 121 VAL E HG12   1 
ATOM   22253 H  HG13   . VAL E  1 149 ? 79.381  152.025 107.997 1.00 175.76 ? 121 VAL E HG13   1 
ATOM   22254 H  HG21   . VAL E  1 149 ? 80.273  154.755 109.348 1.00 172.92 ? 121 VAL E HG21   1 
ATOM   22255 H  HG22   . VAL E  1 149 ? 78.979  154.184 108.629 1.00 174.68 ? 121 VAL E HG22   1 
ATOM   22256 H  HG23   . VAL E  1 149 ? 78.930  154.572 110.170 1.00 174.58 ? 121 VAL E HG23   1 
ATOM   22257 N  N      . LEU E  1 150 ? 78.091  153.675 112.475 1.00 172.10 ? 122 LEU E N      1 
ATOM   22258 C  CA     . LEU E  1 150 ? 78.062  154.214 113.830 1.00 167.53 ? 122 LEU E CA     1 
ATOM   22259 C  C      . LEU E  1 150 ? 79.367  154.917 114.192 1.00 162.49 ? 122 LEU E C      1 
ATOM   22260 O  O      . LEU E  1 150 ? 79.411  156.149 114.249 1.00 160.73 ? 122 LEU E O      1 
ATOM   22261 C  CB     . LEU E  1 150 ? 77.767  153.102 114.841 1.00 169.58 ? 122 LEU E CB     1 
ATOM   22262 C  CG     . LEU E  1 150 ? 76.631  152.143 114.479 1.00 175.74 ? 122 LEU E CG     1 
ATOM   22263 C  CD1    . LEU E  1 150 ? 76.407  151.138 115.596 1.00 174.95 ? 122 LEU E CD1    1 
ATOM   22264 C  CD2    . LEU E  1 150 ? 75.351  152.906 114.181 1.00 178.21 ? 122 LEU E CD2    1 
ATOM   22265 H  H      . LEU E  1 150 ? 77.537  154.052 111.935 1.00 173.55 ? 122 LEU E H      1 
ATOM   22266 H  HA     . LEU E  1 150 ? 77.347  154.868 113.890 1.00 169.73 ? 122 LEU E HA     1 
ATOM   22267 H  HB2    . LEU E  1 150 ? 78.565  152.567 114.962 1.00 170.70 ? 122 LEU E HB2    1 
ATOM   22268 H  HB3    . LEU E  1 150 ? 77.531  153.518 115.686 1.00 169.44 ? 122 LEU E HB3    1 
ATOM   22269 H  HG     . LEU E  1 150 ? 76.876  151.650 113.681 1.00 175.82 ? 122 LEU E HG     1 
ATOM   22270 H  HD11   . LEU E  1 150 ? 75.683  150.543 115.345 1.00 175.85 ? 122 LEU E HD11   1 
ATOM   22271 H  HD12   . LEU E  1 150 ? 77.222  150.630 115.731 1.00 176.31 ? 122 LEU E HD12   1 
ATOM   22272 H  HD13   . LEU E  1 150 ? 76.176  151.616 116.408 1.00 175.57 ? 122 LEU E HD13   1 
ATOM   22273 H  HD21   . LEU E  1 150 ? 74.627  152.272 114.059 1.00 177.72 ? 122 LEU E HD21   1 
ATOM   22274 H  HD22   . LEU E  1 150 ? 75.154  153.495 114.926 1.00 177.33 ? 122 LEU E HD22   1 
ATOM   22275 H  HD23   . LEU E  1 150 ? 75.474  153.427 113.372 1.00 176.35 ? 122 LEU E HD23   1 
ATOM   22276 N  N      . SER E  1 151 ? 80.433  154.155 114.435 1.00 158.86 ? 123 SER E N      1 
ATOM   22277 C  CA     . SER E  1 151 ? 81.673  154.694 114.974 1.00 150.84 ? 123 SER E CA     1 
ATOM   22278 C  C      . SER E  1 151 ? 82.825  154.488 114.000 1.00 147.42 ? 123 SER E C      1 
ATOM   22279 O  O      . SER E  1 151 ? 82.834  153.538 113.212 1.00 149.07 ? 123 SER E O      1 
ATOM   22280 C  CB     . SER E  1 151 ? 82.022  154.042 116.314 1.00 147.58 ? 123 SER E CB     1 
ATOM   22281 O  OG     . SER E  1 151 ? 82.986  153.020 116.142 1.00 140.94 ? 123 SER E OG     1 
ATOM   22282 H  H      . SER E  1 151 ? 80.460  153.307 114.291 1.00 161.72 ? 123 SER E H      1 
ATOM   22283 H  HA     . SER E  1 151 ? 81.573  155.646 115.125 1.00 154.87 ? 123 SER E HA     1 
ATOM   22284 H  HB2    . SER E  1 151 ? 82.382  154.718 116.910 1.00 147.96 ? 123 SER E HB2    1 
ATOM   22285 H  HB3    . SER E  1 151 ? 81.218  153.657 116.697 1.00 152.87 ? 123 SER E HB3    1 
ATOM   22286 H  HG     . SER E  1 151 ? 83.162  152.664 116.882 1.00 142.22 ? 123 SER E HG     1 
ATOM   22287 N  N      . SER E  1 152 ? 83.802  155.393 114.067 1.00 145.46 ? 124 SER E N      1 
ATOM   22288 C  CA     . SER E  1 152 ? 84.999  155.325 113.235 1.00 143.12 ? 124 SER E CA     1 
ATOM   22289 C  C      . SER E  1 152 ? 86.216  155.587 114.109 1.00 135.58 ? 124 SER E C      1 
ATOM   22290 O  O      . SER E  1 152 ? 86.351  156.677 114.672 1.00 132.96 ? 124 SER E O      1 
ATOM   22291 C  CB     . SER E  1 152 ? 84.931  156.339 112.090 1.00 141.66 ? 124 SER E CB     1 
ATOM   22292 O  OG     . SER E  1 152 ? 86.227  156.729 111.674 1.00 137.46 ? 124 SER E OG     1 
ATOM   22293 H  H      . SER E  1 152 ? 83.792  156.068 114.599 1.00 147.31 ? 124 SER E H      1 
ATOM   22294 H  HA     . SER E  1 152 ? 85.081  154.438 112.856 1.00 143.00 ? 124 SER E HA     1 
ATOM   22295 H  HB2    . SER E  1 152 ? 84.468  155.935 111.339 1.00 143.56 ? 124 SER E HB2    1 
ATOM   22296 H  HB3    . SER E  1 152 ? 84.447  157.124 112.393 1.00 140.75 ? 124 SER E HB3    1 
ATOM   22297 H  HG     . SER E  1 152 ? 86.659  156.058 111.411 1.00 139.25 ? 124 SER E HG     1 
ATOM   22298 N  N      . ARG E  1 153 ? 87.104  154.599 114.211 1.00 124.64 ? 125 ARG E N      1 
ATOM   22299 C  CA     . ARG E  1 153 ? 88.282  154.693 115.060 1.00 113.14 ? 125 ARG E CA     1 
ATOM   22300 C  C      . ARG E  1 153 ? 89.518  154.227 114.308 1.00 113.23 ? 125 ARG E C      1 
ATOM   22301 O  O      . ARG E  1 153 ? 89.439  153.402 113.396 1.00 123.91 ? 125 ARG E O      1 
ATOM   22302 C  CB     . ARG E  1 153 ? 88.117  153.861 116.343 1.00 113.88 ? 125 ARG E CB     1 
ATOM   22303 C  CG     . ARG E  1 153 ? 89.372  153.774 117.202 1.00 113.56 ? 125 ARG E CG     1 
ATOM   22304 C  CD     . ARG E  1 153 ? 89.197  152.848 118.385 1.00 115.97 ? 125 ARG E CD     1 
ATOM   22305 N  NE     . ARG E  1 153 ? 89.984  151.631 118.222 1.00 118.13 ? 125 ARG E NE     1 
ATOM   22306 C  CZ     . ARG E  1 153 ? 90.561  150.963 119.212 1.00 114.20 ? 125 ARG E CZ     1 
ATOM   22307 N  NH1    . ARG E  1 153 ? 90.440  151.345 120.473 1.00 114.41 ? 125 ARG E NH1    1 
ATOM   22308 N  NH2    . ARG E  1 153 ? 91.282  149.883 118.929 1.00 112.06 ? 125 ARG E NH2    1 
ATOM   22309 H  H      . ARG E  1 153 ? 87.042  153.852 113.790 1.00 127.69 ? 125 ARG E H      1 
ATOM   22310 H  HA     . ARG E  1 153 ? 88.416  155.618 115.317 1.00 119.82 ? 125 ARG E HA     1 
ATOM   22311 H  HB2    . ARG E  1 153 ? 87.417  154.259 116.884 1.00 118.43 ? 125 ARG E HB2    1 
ATOM   22312 H  HB3    . ARG E  1 153 ? 87.865  152.957 116.097 1.00 118.10 ? 125 ARG E HB3    1 
ATOM   22313 H  HG2    . ARG E  1 153 ? 90.098  153.408 116.676 1.00 115.93 ? 125 ARG E HG2    1 
ATOM   22314 H  HG3    . ARG E  1 153 ? 89.613  154.653 117.526 1.00 117.16 ? 125 ARG E HG3    1 
ATOM   22315 H  HD2    . ARG E  1 153 ? 89.490  153.305 119.188 1.00 115.00 ? 125 ARG E HD2    1 
ATOM   22316 H  HD3    . ARG E  1 153 ? 88.262  152.599 118.462 1.00 116.94 ? 125 ARG E HD3    1 
ATOM   22317 H  HE     . ARG E  1 153 ? 90.090  151.329 117.424 1.00 117.04 ? 125 ARG E HE     1 
ATOM   22318 H  HH11   . ARG E  1 153 ? 89.978  152.041 120.673 1.00 115.80 ? 125 ARG E HH11   1 
ATOM   22319 H  HH12   . ARG E  1 153 ? 90.824  150.893 121.095 1.00 112.94 ? 125 ARG E HH12   1 
ATOM   22320 H  HH21   . ARG E  1 153 ? 91.369  149.624 118.114 1.00 112.46 ? 125 ARG E HH21   1 
ATOM   22321 H  HH22   . ARG E  1 153 ? 91.659  149.444 119.562 1.00 111.05 ? 125 ARG E HH22   1 
ATOM   22322 N  N      . VAL E  1 154 ? 90.662  154.778 114.704 1.00 112.46 ? 126 VAL E N      1 
ATOM   22323 C  CA     . VAL E  1 154 ? 91.972  154.297 114.288 1.00 109.11 ? 126 VAL E CA     1 
ATOM   22324 C  C      . VAL E  1 154 ? 92.851  154.213 115.526 1.00 102.33 ? 126 VAL E C      1 
ATOM   22325 O  O      . VAL E  1 154 ? 92.650  154.945 116.499 1.00 107.58 ? 126 VAL E O      1 
ATOM   22326 C  CB     . VAL E  1 154 ? 92.615  155.205 113.222 1.00 110.29 ? 126 VAL E CB     1 
ATOM   22327 C  CG1    . VAL E  1 154 ? 93.861  154.554 112.659 1.00 110.39 ? 126 VAL E CG1    1 
ATOM   22328 C  CG2    . VAL E  1 154 ? 91.620  155.507 112.118 1.00 114.75 ? 126 VAL E CG2    1 
ATOM   22329 H  H      . VAL E  1 154 ? 90.704  155.456 115.231 1.00 114.91 ? 126 VAL E H      1 
ATOM   22330 H  HA     . VAL E  1 154 ? 91.884  153.406 113.918 1.00 110.52 ? 126 VAL E HA     1 
ATOM   22331 H  HB     . VAL E  1 154 ? 92.874  156.045 113.634 1.00 111.34 ? 126 VAL E HB     1 
ATOM   22332 H  HG11   . VAL E  1 154 ? 94.144  155.044 111.871 1.00 111.20 ? 126 VAL E HG11   1 
ATOM   22333 H  HG12   . VAL E  1 154 ? 94.561  154.576 113.330 1.00 109.24 ? 126 VAL E HG12   1 
ATOM   22334 H  HG13   . VAL E  1 154 ? 93.658  153.636 112.421 1.00 110.44 ? 126 VAL E HG13   1 
ATOM   22335 H  HG21   . VAL E  1 154 ? 92.076  155.976 111.402 1.00 113.77 ? 126 VAL E HG21   1 
ATOM   22336 H  HG22   . VAL E  1 154 ? 91.255  154.672 111.787 1.00 115.40 ? 126 VAL E HG22   1 
ATOM   22337 H  HG23   . VAL E  1 154 ? 90.908  156.061 112.476 1.00 114.89 ? 126 VAL E HG23   1 
ATOM   22338 N  N      . ARG E  1 155 ? 93.834  153.318 115.489 1.00 99.58  ? 127 ARG E N      1 
ATOM   22339 C  CA     . ARG E  1 155 ? 94.647  153.050 116.665 1.00 103.47 ? 127 ARG E CA     1 
ATOM   22340 C  C      . ARG E  1 155 ? 96.042  152.618 116.242 1.00 105.01 ? 127 ARG E C      1 
ATOM   22341 O  O      . ARG E  1 155 ? 96.260  152.176 115.114 1.00 111.26 ? 127 ARG E O      1 
ATOM   22342 C  CB     . ARG E  1 155 ? 94.012  151.971 117.542 1.00 111.04 ? 127 ARG E CB     1 
ATOM   22343 C  CG     . ARG E  1 155 ? 94.519  151.972 118.973 1.00 114.00 ? 127 ARG E CG     1 
ATOM   22344 C  CD     . ARG E  1 155 ? 95.479  150.831 119.278 1.00 108.95 ? 127 ARG E CD     1 
ATOM   22345 N  NE     . ARG E  1 155 ? 95.071  149.563 118.688 1.00 111.30 ? 127 ARG E NE     1 
ATOM   22346 C  CZ     . ARG E  1 155 ? 95.896  148.559 118.427 1.00 112.94 ? 127 ARG E CZ     1 
ATOM   22347 N  NH1    . ARG E  1 155 ? 97.191  148.644 118.681 1.00 112.73 ? 127 ARG E NH1    1 
ATOM   22348 N  NH2    . ARG E  1 155 ? 95.408  147.440 117.906 1.00 115.34 ? 127 ARG E NH2    1 
ATOM   22349 H  H      . ARG E  1 155 ? 94.048  152.855 114.796 1.00 105.22 ? 127 ARG E H      1 
ATOM   22350 H  HA     . ARG E  1 155 ? 94.728  153.862 117.189 1.00 104.77 ? 127 ARG E HA     1 
ATOM   22351 H  HB2    . ARG E  1 155 ? 93.054  152.122 117.572 1.00 110.35 ? 127 ARG E HB2    1 
ATOM   22352 H  HB3    . ARG E  1 155 ? 94.191  151.109 117.140 1.00 110.30 ? 127 ARG E HB3    1 
ATOM   22353 H  HG2    . ARG E  1 155 ? 94.979  152.807 119.150 1.00 112.37 ? 127 ARG E HG2    1 
ATOM   22354 H  HG3    . ARG E  1 155 ? 93.760  151.877 119.568 1.00 114.69 ? 127 ARG E HG3    1 
ATOM   22355 H  HD2    . ARG E  1 155 ? 96.356  151.057 118.935 1.00 107.52 ? 127 ARG E HD2    1 
ATOM   22356 H  HD3    . ARG E  1 155 ? 95.519  150.707 120.238 1.00 111.41 ? 127 ARG E HD3    1 
ATOM   22357 H  HE     . ARG E  1 155 ? 94.232  149.437 118.551 1.00 111.53 ? 127 ARG E HE     1 
ATOM   22358 H  HH11   . ARG E  1 155 ? 97.521  149.362 119.020 1.00 111.97 ? 127 ARG E HH11   1 
ATOM   22359 H  HH12   . ARG E  1 155 ? 97.706  147.979 118.504 1.00 116.58 ? 127 ARG E HH12   1 
ATOM   22360 H  HH21   . ARG E  1 155 ? 94.567  147.381 117.741 1.00 114.05 ? 127 ARG E HH21   1 
ATOM   22361 H  HH22   . ARG E  1 155 ? 95.931  146.780 117.731 1.00 111.39 ? 127 ARG E HH22   1 
ATOM   22362 N  N      . THR E  1 156 ? 96.985  152.752 117.168 1.00 96.78  ? 128 THR E N      1 
ATOM   22363 C  CA     . THR E  1 156 ? 98.363  152.333 116.947 1.00 95.61  ? 128 THR E CA     1 
ATOM   22364 C  C      . THR E  1 156 ? 99.047  152.222 118.303 1.00 95.61  ? 128 THR E C      1 
ATOM   22365 O  O      . THR E  1 156 ? 98.397  152.259 119.352 1.00 92.93  ? 128 THR E O      1 
ATOM   22366 C  CB     . THR E  1 156 ? 99.106  153.312 116.035 1.00 91.83  ? 128 THR E CB     1 
ATOM   22367 O  OG1    . THR E  1 156 ? 100.431 152.829 115.793 1.00 96.94  ? 128 THR E OG1    1 
ATOM   22368 C  CG2    . THR E  1 156 ? 99.208  154.661 116.694 1.00 97.06  ? 128 THR E CG2    1 
ATOM   22369 H  H      . THR E  1 156 ? 96.848  153.090 117.947 1.00 100.68 ? 128 THR E H      1 
ATOM   22370 H  HA     . THR E  1 156 ? 98.371  151.459 116.528 1.00 100.05 ? 128 THR E HA     1 
ATOM   22371 H  HB     . THR E  1 156 ? 98.631  153.407 115.195 1.00 92.83  ? 128 THR E HB     1 
ATOM   22372 H  HG1    . THR E  1 156 ? 100.399 152.074 115.427 1.00 98.65  ? 128 THR E HG1    1 
ATOM   22373 H  HG21   . THR E  1 156 ? 99.536  155.314 116.057 1.00 99.05  ? 128 THR E HG21   1 
ATOM   22374 H  HG22   . THR E  1 156 ? 98.338  154.943 117.015 1.00 97.58  ? 128 THR E HG22   1 
ATOM   22375 H  HG23   . THR E  1 156 ? 99.822  154.622 117.444 1.00 97.05  ? 128 THR E HG23   1 
ATOM   22376 N  N      . GLY E  1 157 ? 100.367 152.087 118.280 1.00 93.76  ? 129 GLY E N      1 
ATOM   22377 C  CA     . GLY E  1 157 ? 101.144 152.026 119.502 1.00 92.89  ? 129 GLY E CA     1 
ATOM   22378 C  C      . GLY E  1 157 ? 102.581 152.380 119.214 1.00 93.61  ? 129 GLY E C      1 
ATOM   22379 O  O      . GLY E  1 157 ? 103.044 152.297 118.073 1.00 102.97 ? 129 GLY E O      1 
ATOM   22380 H  H      . GLY E  1 157 ? 100.837 152.028 117.563 1.00 94.75  ? 129 GLY E H      1 
ATOM   22381 H  HA2    . GLY E  1 157 ? 100.788 152.654 120.151 1.00 94.76  ? 129 GLY E HA2    1 
ATOM   22382 H  HA3    . GLY E  1 157 ? 101.107 151.131 119.875 1.00 94.28  ? 129 GLY E HA3    1 
ATOM   22383 N  N      . ARG E  1 158 ? 103.288 152.788 120.264 1.00 89.44  ? 130 ARG E N      1 
ATOM   22384 C  CA     . ARG E  1 158 ? 104.671 153.220 120.117 1.00 90.94  ? 130 ARG E CA     1 
ATOM   22385 C  C      . ARG E  1 158 ? 105.438 152.912 121.390 1.00 92.24  ? 130 ARG E C      1 
ATOM   22386 O  O      . ARG E  1 158 ? 105.010 153.298 122.482 1.00 92.37  ? 130 ARG E O      1 
ATOM   22387 C  CB     . ARG E  1 158 ? 104.750 154.716 119.806 1.00 93.15  ? 130 ARG E CB     1 
ATOM   22388 C  CG     . ARG E  1 158 ? 104.271 155.092 118.419 1.00 96.98  ? 130 ARG E CG     1 
ATOM   22389 C  CD     . ARG E  1 158 ? 105.175 154.526 117.348 1.00 96.18  ? 130 ARG E CD     1 
ATOM   22390 N  NE     . ARG E  1 158 ? 104.770 154.952 116.016 1.00 102.15 ? 130 ARG E NE     1 
ATOM   22391 C  CZ     . ARG E  1 158 ? 103.755 154.433 115.341 1.00 103.84 ? 130 ARG E CZ     1 
ATOM   22392 N  NH1    . ARG E  1 158 ? 102.991 153.485 115.860 1.00 100.77 ? 130 ARG E NH1    1 
ATOM   22393 N  NH2    . ARG E  1 158 ? 103.496 154.877 114.116 1.00 109.89 ? 130 ARG E NH2    1 
ATOM   22394 H  H      . ARG E  1 158 ? 102.990 152.825 121.069 1.00 90.87  ? 130 ARG E H      1 
ATOM   22395 H  HA     . ARG E  1 158 ? 105.086 152.728 119.392 1.00 92.54  ? 130 ARG E HA     1 
ATOM   22396 H  HB2    . ARG E  1 158 ? 104.202 155.196 120.447 1.00 93.83  ? 130 ARG E HB2    1 
ATOM   22397 H  HB3    . ARG E  1 158 ? 105.673 155.002 119.887 1.00 94.11  ? 130 ARG E HB3    1 
ATOM   22398 H  HG2    . ARG E  1 158 ? 103.376 154.747 118.279 1.00 96.24  ? 130 ARG E HG2    1 
ATOM   22399 H  HG3    . ARG E  1 158 ? 104.272 156.059 118.334 1.00 97.84  ? 130 ARG E HG3    1 
ATOM   22400 H  HD2    . ARG E  1 158 ? 106.082 154.834 117.502 1.00 97.01  ? 130 ARG E HD2    1 
ATOM   22401 H  HD3    . ARG E  1 158 ? 105.142 153.557 117.375 1.00 95.40  ? 130 ARG E HD3    1 
ATOM   22402 H  HE     . ARG E  1 158 ? 105.187 155.616 115.664 1.00 103.09 ? 130 ARG E HE     1 
ATOM   22403 H  HH11   . ARG E  1 158 ? 103.148 153.189 116.651 1.00 100.35 ? 130 ARG E HH11   1 
ATOM   22404 H  HH12   . ARG E  1 158 ? 102.337 153.164 115.404 1.00 99.30  ? 130 ARG E HH12   1 
ATOM   22405 H  HH21   . ARG E  1 158 ? 103.986 155.494 113.770 1.00 107.07 ? 130 ARG E HH21   1 
ATOM   22406 H  HH22   . ARG E  1 158 ? 102.838 154.550 113.669 1.00 108.27 ? 130 ARG E HH22   1 
ATOM   22407 N  N      . SER E  1 159 ? 106.565 152.224 121.244 1.00 84.96  ? 131 SER E N      1 
ATOM   22408 C  CA     . SER E  1 159 ? 107.451 151.947 122.360 1.00 81.80  ? 131 SER E CA     1 
ATOM   22409 C  C      . SER E  1 159 ? 108.500 153.047 122.485 1.00 84.08  ? 131 SER E C      1 
ATOM   22410 O  O      . SER E  1 159 ? 108.674 153.882 121.597 1.00 91.20  ? 131 SER E O      1 
ATOM   22411 C  CB     . SER E  1 159 ? 108.122 150.586 122.187 1.00 88.22  ? 131 SER E CB     1 
ATOM   22412 O  OG     . SER E  1 159 ? 107.175 149.576 121.895 1.00 85.88  ? 131 SER E OG     1 
ATOM   22413 H  H      . SER E  1 159 ? 106.839 151.904 120.494 1.00 86.56  ? 131 SER E H      1 
ATOM   22414 H  HA     . SER E  1 159 ? 106.940 151.927 123.179 1.00 85.20  ? 131 SER E HA     1 
ATOM   22415 H  HB2    . SER E  1 159 ? 108.757 150.641 121.457 1.00 88.86  ? 131 SER E HB2    1 
ATOM   22416 H  HB3    . SER E  1 159 ? 108.583 150.357 123.009 1.00 89.01  ? 131 SER E HB3    1 
ATOM   22417 H  HG     . SER E  1 159 ? 106.783 149.750 121.173 1.00 87.70  ? 131 SER E HG     1 
ATOM   22418 N  N      . ILE E  1 160 ? 109.201 153.043 123.614 1.00 82.53  ? 132 ILE E N      1 
ATOM   22419 C  CA     . ILE E  1 160 ? 110.281 153.983 123.888 1.00 82.49  ? 132 ILE E CA     1 
ATOM   22420 C  C      . ILE E  1 160 ? 111.574 153.185 123.974 1.00 80.11  ? 132 ILE E C      1 
ATOM   22421 O  O      . ILE E  1 160 ? 111.677 152.240 124.765 1.00 75.64  ? 132 ILE E O      1 
ATOM   22422 C  CB     . ILE E  1 160 ? 110.032 154.774 125.181 1.00 78.27  ? 132 ILE E CB     1 
ATOM   22423 C  CG1    . ILE E  1 160 ? 108.674 155.481 125.134 1.00 76.62  ? 132 ILE E CG1    1 
ATOM   22424 C  CG2    . ILE E  1 160 ? 111.144 155.777 125.414 1.00 73.43  ? 132 ILE E CG2    1 
ATOM   22425 C  CD1    . ILE E  1 160 ? 108.485 156.392 123.943 1.00 79.08  ? 132 ILE E CD1    1 
ATOM   22426 H  H      . ILE E  1 160 ? 109.067 152.486 124.254 1.00 81.27  ? 132 ILE E H      1 
ATOM   22427 H  HA     . ILE E  1 160 ? 110.362 154.611 123.153 1.00 81.13  ? 132 ILE E HA     1 
ATOM   22428 H  HB     . ILE E  1 160 ? 110.024 154.149 125.923 1.00 80.72  ? 132 ILE E HB     1 
ATOM   22429 H  HG12   . ILE E  1 160 ? 107.974 154.810 125.107 1.00 81.43  ? 132 ILE E HG12   1 
ATOM   22430 H  HG13   . ILE E  1 160 ? 108.578 156.020 125.935 1.00 73.17  ? 132 ILE E HG13   1 
ATOM   22431 H  HG21   . ILE E  1 160 ? 110.881 156.378 126.128 1.00 72.59  ? 132 ILE E HG21   1 
ATOM   22432 H  HG22   . ILE E  1 160 ? 111.952 155.302 125.664 1.00 74.86  ? 132 ILE E HG22   1 
ATOM   22433 H  HG23   . ILE E  1 160 ? 111.293 156.279 124.598 1.00 75.81  ? 132 ILE E HG23   1 
ATOM   22434 H  HD11   . ILE E  1 160 ? 107.657 156.886 124.054 1.00 74.54  ? 132 ILE E HD11   1 
ATOM   22435 H  HD12   . ILE E  1 160 ? 109.232 157.008 123.892 1.00 80.22  ? 132 ILE E HD12   1 
ATOM   22436 H  HD13   . ILE E  1 160 ? 108.442 155.855 123.136 1.00 80.46  ? 132 ILE E HD13   1 
ATOM   22437 N  N      . ARG E  1 161 ? 112.557 153.562 123.163 1.00 80.75  ? 133 ARG E N      1 
ATOM   22438 C  CA     . ARG E  1 161 ? 113.827 152.852 123.154 1.00 83.13  ? 133 ARG E CA     1 
ATOM   22439 C  C      . ARG E  1 161 ? 114.538 153.009 124.490 1.00 78.63  ? 133 ARG E C      1 
ATOM   22440 O  O      . ARG E  1 161 ? 114.488 154.066 125.121 1.00 89.72  ? 133 ARG E O      1 
ATOM   22441 C  CB     . ARG E  1 161 ? 114.711 153.367 122.024 1.00 86.47  ? 133 ARG E CB     1 
ATOM   22442 C  CG     . ARG E  1 161 ? 115.791 152.398 121.600 1.00 83.87  ? 133 ARG E CG     1 
ATOM   22443 C  CD     . ARG E  1 161 ? 116.421 152.818 120.293 1.00 92.04  ? 133 ARG E CD     1 
ATOM   22444 N  NE     . ARG E  1 161 ? 116.133 151.863 119.229 1.00 95.61  ? 133 ARG E NE     1 
ATOM   22445 C  CZ     . ARG E  1 161 ? 115.693 152.179 118.017 1.00 100.50 ? 133 ARG E CZ     1 
ATOM   22446 N  NH1    . ARG E  1 161 ? 115.494 153.435 117.654 1.00 104.84 ? 133 ARG E NH1    1 
ATOM   22447 N  NH2    . ARG E  1 161 ? 115.454 151.207 117.143 1.00 106.14 ? 133 ARG E NH2    1 
ATOM   22448 H  H      . ARG E  1 161 ? 112.513 154.221 122.612 1.00 80.19  ? 133 ARG E H      1 
ATOM   22449 H  HA     . ARG E  1 161 ? 113.668 151.907 123.014 1.00 82.48  ? 133 ARG E HA     1 
ATOM   22450 H  HB2    . ARG E  1 161 ? 114.154 153.547 121.250 1.00 86.74  ? 133 ARG E HB2    1 
ATOM   22451 H  HB3    . ARG E  1 161 ? 115.145 154.185 122.314 1.00 87.15  ? 133 ARG E HB3    1 
ATOM   22452 H  HG2    . ARG E  1 161 ? 116.484 152.372 122.279 1.00 84.99  ? 133 ARG E HG2    1 
ATOM   22453 H  HG3    . ARG E  1 161 ? 115.402 151.516 121.482 1.00 87.29  ? 133 ARG E HG3    1 
ATOM   22454 H  HD2    . ARG E  1 161 ? 116.076 153.688 120.047 1.00 93.49  ? 133 ARG E HD2    1 
ATOM   22455 H  HD3    . ARG E  1 161 ? 117.383 152.861 120.405 1.00 92.27  ? 133 ARG E HD3    1 
ATOM   22456 H  HE     . ARG E  1 161 ? 116.264 151.030 119.398 1.00 95.54  ? 133 ARG E HE     1 
ATOM   22457 H  HH11   . ARG E  1 161 ? 115.643 154.079 118.202 1.00 103.65 ? 133 ARG E HH11   1 
ATOM   22458 H  HH12   . ARG E  1 161 ? 115.210 153.609 116.861 1.00 103.92 ? 133 ARG E HH12   1 
ATOM   22459 H  HH21   . ARG E  1 161 ? 115.581 150.386 117.367 1.00 103.31 ? 133 ARG E HH21   1 
ATOM   22460 H  HH22   . ARG E  1 161 ? 115.170 151.399 116.354 1.00 105.32 ? 133 ARG E HH22   1 
ATOM   22461 N  N      . GLY E  1 162 ? 115.203 151.944 124.922 1.00 71.45  ? 134 GLY E N      1 
ATOM   22462 C  CA     . GLY E  1 162 ? 115.897 151.944 126.187 1.00 73.01  ? 134 GLY E CA     1 
ATOM   22463 C  C      . GLY E  1 162 ? 115.049 151.572 127.380 1.00 80.84  ? 134 GLY E C      1 
ATOM   22464 O  O      . GLY E  1 162 ? 115.584 151.484 128.492 1.00 80.08  ? 134 GLY E O      1 
ATOM   22465 H  H      . GLY E  1 162 ? 115.263 151.203 124.490 1.00 75.27  ? 134 GLY E H      1 
ATOM   22466 H  HA2    . GLY E  1 162 ? 116.636 151.317 126.139 1.00 77.29  ? 134 GLY E HA2    1 
ATOM   22467 H  HA3    . GLY E  1 162 ? 116.265 152.828 126.345 1.00 76.99  ? 134 GLY E HA3    1 
ATOM   22468 N  N      . LEU E  1 163 ? 113.752 151.343 127.194 1.00 83.28  ? 135 LEU E N      1 
ATOM   22469 C  CA     . LEU E  1 163 ? 112.849 150.995 128.281 1.00 76.56  ? 135 LEU E CA     1 
ATOM   22470 C  C      . LEU E  1 163 ? 112.208 149.647 127.998 1.00 73.76  ? 135 LEU E C      1 
ATOM   22471 O  O      . LEU E  1 163 ? 111.721 149.405 126.889 1.00 72.57  ? 135 LEU E O      1 
ATOM   22472 C  CB     . LEU E  1 163 ? 111.780 152.070 128.466 1.00 72.17  ? 135 LEU E CB     1 
ATOM   22473 C  CG     . LEU E  1 163 ? 112.338 153.349 129.086 1.00 75.10  ? 135 LEU E CG     1 
ATOM   22474 C  CD1    . LEU E  1 163 ? 111.435 154.540 128.829 1.00 77.37  ? 135 LEU E CD1    1 
ATOM   22475 C  CD2    . LEU E  1 163 ? 112.556 153.151 130.571 1.00 77.76  ? 135 LEU E CD2    1 
ATOM   22476 H  H      . LEU E  1 163 ? 113.364 151.386 126.428 1.00 78.98  ? 135 LEU E H      1 
ATOM   22477 H  HA     . LEU E  1 163 ? 113.351 150.921 129.107 1.00 77.61  ? 135 LEU E HA     1 
ATOM   22478 H  HB2    . LEU E  1 163 ? 111.405 152.290 127.599 1.00 76.27  ? 135 LEU E HB2    1 
ATOM   22479 H  HB3    . LEU E  1 163 ? 111.085 151.729 129.051 1.00 72.75  ? 135 LEU E HB3    1 
ATOM   22480 H  HG     . LEU E  1 163 ? 113.200 153.539 128.683 1.00 76.18  ? 135 LEU E HG     1 
ATOM   22481 H  HD11   . LEU E  1 163 ? 111.986 155.324 128.681 1.00 78.18  ? 135 LEU E HD11   1 
ATOM   22482 H  HD12   . LEU E  1 163 ? 110.890 154.368 128.046 1.00 76.58  ? 135 LEU E HD12   1 
ATOM   22483 H  HD13   . LEU E  1 163 ? 110.869 154.679 129.603 1.00 74.76  ? 135 LEU E HD13   1 
ATOM   22484 H  HD21   . LEU E  1 163 ? 112.807 153.999 130.968 1.00 82.64  ? 135 LEU E HD21   1 
ATOM   22485 H  HD22   . LEU E  1 163 ? 111.733 152.830 130.972 1.00 76.17  ? 135 LEU E HD22   1 
ATOM   22486 H  HD23   . LEU E  1 163 ? 113.264 152.502 130.703 1.00 76.76  ? 135 LEU E HD23   1 
ATOM   22487 N  N      . SER E  1 164 ? 112.208 148.779 129.006 1.00 78.66  ? 136 SER E N      1 
ATOM   22488 C  CA     . SER E  1 164 ? 111.669 147.438 128.842 1.00 80.38  ? 136 SER E CA     1 
ATOM   22489 C  C      . SER E  1 164 ? 110.175 147.491 128.565 1.00 80.26  ? 136 SER E C      1 
ATOM   22490 O  O      . SER E  1 164 ? 109.455 148.342 129.094 1.00 85.50  ? 136 SER E O      1 
ATOM   22491 C  CB     . SER E  1 164 ? 111.933 146.605 130.093 1.00 83.22  ? 136 SER E CB     1 
ATOM   22492 O  OG     . SER E  1 164 ? 113.312 146.328 130.243 1.00 93.90  ? 136 SER E OG     1 
ATOM   22493 H  H      . SER E  1 164 ? 112.512 148.945 129.791 1.00 79.00  ? 136 SER E H      1 
ATOM   22494 H  HA     . SER E  1 164 ? 112.104 147.007 128.090 1.00 82.95  ? 136 SER E HA     1 
ATOM   22495 H  HB2    . SER E  1 164 ? 111.629 147.104 130.864 1.00 82.21  ? 136 SER E HB2    1 
ATOM   22496 H  HB3    . SER E  1 164 ? 111.448 145.768 130.025 1.00 84.23  ? 136 SER E HB3    1 
ATOM   22497 H  HG     . SER E  1 164 ? 113.744 147.046 130.312 1.00 90.80  ? 136 SER E HG     1 
ATOM   22498 N  N      . LEU E  1 165 ? 109.710 146.563 127.739 1.00 73.98  ? 137 LEU E N      1 
ATOM   22499 C  CA     . LEU E  1 165 ? 108.321 146.541 127.338 1.00 79.89  ? 137 LEU E CA     1 
ATOM   22500 C  C      . LEU E  1 165 ? 107.440 146.078 128.498 1.00 84.67  ? 137 LEU E C      1 
ATOM   22501 O  O      . LEU E  1 165 ? 107.933 145.522 129.481 1.00 86.45  ? 137 LEU E O      1 
ATOM   22502 C  CB     . LEU E  1 165 ? 108.154 145.637 126.124 1.00 82.92  ? 137 LEU E CB     1 
ATOM   22503 C  CG     . LEU E  1 165 ? 108.787 146.191 124.848 1.00 81.73  ? 137 LEU E CG     1 
ATOM   22504 C  CD1    . LEU E  1 165 ? 108.708 145.180 123.725 1.00 86.80  ? 137 LEU E CD1    1 
ATOM   22505 C  CD2    . LEU E  1 165 ? 108.124 147.492 124.433 1.00 77.92  ? 137 LEU E CD2    1 
ATOM   22506 H  H      . LEU E  1 165 ? 110.186 145.934 127.396 1.00 79.41  ? 137 LEU E H      1 
ATOM   22507 H  HA     . LEU E  1 165 ? 108.054 147.440 127.095 1.00 80.21  ? 137 LEU E HA     1 
ATOM   22508 H  HB2    . LEU E  1 165 ? 108.574 144.783 126.313 1.00 83.91  ? 137 LEU E HB2    1 
ATOM   22509 H  HB3    . LEU E  1 165 ? 107.212 145.504 125.951 1.00 82.69  ? 137 LEU E HB3    1 
ATOM   22510 H  HG     . LEU E  1 165 ? 109.725 146.376 125.017 1.00 82.06  ? 137 LEU E HG     1 
ATOM   22511 H  HD11   . LEU E  1 165 ? 109.130 145.552 122.935 1.00 86.85  ? 137 LEU E HD11   1 
ATOM   22512 H  HD12   . LEU E  1 165 ? 109.169 144.370 123.997 1.00 88.12  ? 137 LEU E HD12   1 
ATOM   22513 H  HD13   . LEU E  1 165 ? 107.776 144.985 123.542 1.00 86.40  ? 137 LEU E HD13   1 
ATOM   22514 H  HD21   . LEU E  1 165 ? 108.377 147.698 123.519 1.00 77.91  ? 137 LEU E HD21   1 
ATOM   22515 H  HD22   . LEU E  1 165 ? 107.162 147.389 124.495 1.00 78.78  ? 137 LEU E HD22   1 
ATOM   22516 H  HD23   . LEU E  1 165 ? 108.420 148.201 125.024 1.00 77.93  ? 137 LEU E HD23   1 
ATOM   22517 N  N      . PRO E  1 166 ? 106.133 146.318 128.412 1.00 86.10  ? 138 PRO E N      1 
ATOM   22518 C  CA     . PRO E  1 166 ? 105.251 146.118 129.570 1.00 87.30  ? 138 PRO E CA     1 
ATOM   22519 C  C      . PRO E  1 166 ? 105.353 144.718 130.147 1.00 87.67  ? 138 PRO E C      1 
ATOM   22520 O  O      . PRO E  1 166 ? 105.319 144.552 131.375 1.00 94.58  ? 138 PRO E O      1 
ATOM   22521 C  CB     . PRO E  1 166 ? 103.853 146.379 128.993 1.00 87.89  ? 138 PRO E CB     1 
ATOM   22522 C  CG     . PRO E  1 166 ? 104.083 147.281 127.857 1.00 88.46  ? 138 PRO E CG     1 
ATOM   22523 C  CD     . PRO E  1 166 ? 105.427 146.959 127.292 1.00 85.39  ? 138 PRO E CD     1 
ATOM   22524 H  HA     . PRO E  1 166 ? 105.440 146.771 130.259 1.00 86.89  ? 138 PRO E HA     1 
ATOM   22525 H  HB2    . PRO E  1 166 ? 103.449 145.548 128.702 1.00 87.30  ? 138 PRO E HB2    1 
ATOM   22526 H  HB3    . PRO E  1 166 ? 103.301 146.810 129.664 1.00 89.39  ? 138 PRO E HB3    1 
ATOM   22527 H  HG2    . PRO E  1 166 ? 103.398 147.136 127.190 1.00 86.41  ? 138 PRO E HG2    1 
ATOM   22528 H  HG3    . PRO E  1 166 ? 104.061 148.200 128.168 1.00 87.85  ? 138 PRO E HG3    1 
ATOM   22529 H  HD2    . PRO E  1 166 ? 105.341 146.348 126.553 1.00 82.75  ? 138 PRO E HD2    1 
ATOM   22530 H  HD3    . PRO E  1 166 ? 105.879 147.775 127.026 1.00 85.05  ? 138 PRO E HD3    1 
ATOM   22531 N  N      . PRO E  1 167 ? 105.465 143.681 129.315 1.00 80.88  ? 139 PRO E N      1 
ATOM   22532 C  CA     . PRO E  1 167 ? 105.582 142.332 129.887 1.00 85.43  ? 139 PRO E CA     1 
ATOM   22533 C  C      . PRO E  1 167 ? 106.746 142.185 130.850 1.00 89.51  ? 139 PRO E C      1 
ATOM   22534 O  O      . PRO E  1 167 ? 106.611 141.512 131.879 1.00 93.53  ? 139 PRO E O      1 
ATOM   22535 C  CB     . PRO E  1 167 ? 105.751 141.449 128.647 1.00 89.52  ? 139 PRO E CB     1 
ATOM   22536 C  CG     . PRO E  1 167 ? 105.078 142.193 127.573 1.00 89.93  ? 139 PRO E CG     1 
ATOM   22537 C  CD     . PRO E  1 167 ? 105.355 143.634 127.847 1.00 89.74  ? 139 PRO E CD     1 
ATOM   22538 H  HA     . PRO E  1 167 ? 104.760 142.089 130.341 1.00 86.23  ? 139 PRO E HA     1 
ATOM   22539 H  HB2    . PRO E  1 167 ? 106.694 141.336 128.449 1.00 86.86  ? 139 PRO E HB2    1 
ATOM   22540 H  HB3    . PRO E  1 167 ? 105.323 140.591 128.793 1.00 89.65  ? 139 PRO E HB3    1 
ATOM   22541 H  HG2    . PRO E  1 167 ? 105.447 141.931 126.715 1.00 89.01  ? 139 PRO E HG2    1 
ATOM   22542 H  HG3    . PRO E  1 167 ? 104.125 142.016 127.603 1.00 85.02  ? 139 PRO E HG3    1 
ATOM   22543 H  HD2    . PRO E  1 167 ? 106.192 143.897 127.435 1.00 87.32  ? 139 PRO E HD2    1 
ATOM   22544 H  HD3    . PRO E  1 167 ? 104.618 144.181 127.536 1.00 87.58  ? 139 PRO E HD3    1 
ATOM   22545 N  N      . ALA E  1 168 ? 107.884 142.813 130.554 1.00 94.80  ? 140 ALA E N      1 
ATOM   22546 C  CA     . ALA E  1 168 ? 109.094 142.663 131.349 1.00 91.97  ? 140 ALA E CA     1 
ATOM   22547 C  C      . ALA E  1 168 ? 109.469 143.907 132.142 1.00 93.99  ? 140 ALA E C      1 
ATOM   22548 O  O      . ALA E  1 168 ? 110.352 143.823 133.001 1.00 91.00  ? 140 ALA E O      1 
ATOM   22549 C  CB     . ALA E  1 168 ? 110.273 142.287 130.440 1.00 88.00  ? 140 ALA E CB     1 
ATOM   22550 H  H      . ALA E  1 168 ? 107.978 143.341 129.883 1.00 91.27  ? 140 ALA E H      1 
ATOM   22551 H  HA     . ALA E  1 168 ? 108.967 141.938 131.981 1.00 90.25  ? 140 ALA E HA     1 
ATOM   22552 H  HB1    . ALA E  1 168 ? 111.054 142.116 130.989 1.00 90.21  ? 140 ALA E HB1    1 
ATOM   22553 H  HB2    . ALA E  1 168 ? 110.041 141.492 129.936 1.00 87.37  ? 140 ALA E HB2    1 
ATOM   22554 H  HB3    . ALA E  1 168 ? 110.448 143.022 129.832 1.00 89.08  ? 140 ALA E HB3    1 
ATOM   22555 N  N      . CYS E  1 169 ? 108.828 145.045 131.887 1.00 91.53  ? 141 CYS E N      1 
ATOM   22556 C  CA     . CYS E  1 169 ? 109.263 146.298 132.487 1.00 85.83  ? 141 CYS E CA     1 
ATOM   22557 C  C      . CYS E  1 169 ? 109.133 146.259 134.002 1.00 85.65  ? 141 CYS E C      1 
ATOM   22558 O  O      . CYS E  1 169 ? 108.171 145.715 134.546 1.00 90.57  ? 141 CYS E O      1 
ATOM   22559 C  CB     . CYS E  1 169 ? 108.443 147.459 131.931 1.00 86.38  ? 141 CYS E CB     1 
ATOM   22560 S  SG     . CYS E  1 169 ? 106.754 147.522 132.556 1.00 105.01 ? 141 CYS E SG     1 
ATOM   22561 H  H      . CYS E  1 169 ? 108.142 145.116 131.374 1.00 89.13  ? 141 CYS E H      1 
ATOM   22562 H  HA     . CYS E  1 169 ? 110.195 146.449 132.272 1.00 86.67  ? 141 CYS E HA     1 
ATOM   22563 H  HB2    . CYS E  1 169 ? 108.879 148.293 132.167 1.00 87.02  ? 141 CYS E HB2    1 
ATOM   22564 H  HB3    . CYS E  1 169 ? 108.395 147.374 130.967 1.00 86.16  ? 141 CYS E HB3    1 
ATOM   22565 H  HG     . CYS E  1 169 ? 106.776 147.673 133.747 1.00 99.62  ? 141 CYS E HG     1 
ATOM   22566 N  N      . THR E  1 170 ? 110.110 146.849 134.683 1.00 77.25  ? 142 THR E N      1 
ATOM   22567 C  CA     . THR E  1 170 ? 110.043 147.011 136.124 1.00 81.04  ? 142 THR E CA     1 
ATOM   22568 C  C      . THR E  1 170 ? 109.234 148.261 136.463 1.00 85.82  ? 142 THR E C      1 
ATOM   22569 O  O      . THR E  1 170 ? 108.795 149.009 135.585 1.00 85.38  ? 142 THR E O      1 
ATOM   22570 C  CB     . THR E  1 170 ? 111.447 147.085 136.723 1.00 77.73  ? 142 THR E CB     1 
ATOM   22571 O  OG1    . THR E  1 170 ? 111.976 148.404 136.555 1.00 86.32  ? 142 THR E OG1    1 
ATOM   22572 C  CG2    . THR E  1 170 ? 112.372 146.092 136.049 1.00 77.44  ? 142 THR E CG2    1 
ATOM   22573 H  H      . THR E  1 170 ? 110.824 147.169 134.326 1.00 80.96  ? 142 THR E H      1 
ATOM   22574 H  HA     . THR E  1 170 ? 109.591 146.244 136.511 1.00 82.92  ? 142 THR E HA     1 
ATOM   22575 H  HB     . THR E  1 170 ? 111.406 146.873 137.669 1.00 81.67  ? 142 THR E HB     1 
ATOM   22576 H  HG1    . THR E  1 170 ? 112.753 148.445 136.871 1.00 87.18  ? 142 THR E HG1    1 
ATOM   22577 H  HG21   . THR E  1 170 ? 113.179 145.982 136.576 1.00 82.59  ? 142 THR E HG21   1 
ATOM   22578 H  HG22   . THR E  1 170 ? 111.931 145.232 135.967 1.00 84.11  ? 142 THR E HG22   1 
ATOM   22579 H  HG23   . THR E  1 170 ? 112.614 146.407 135.165 1.00 81.68  ? 142 THR E HG23   1 
ATOM   22580 N  N      . ARG E  1 171 ? 109.025 148.494 137.759 1.00 86.20  ? 143 ARG E N      1 
ATOM   22581 C  CA     . ARG E  1 171 ? 108.248 149.656 138.180 1.00 86.26  ? 143 ARG E CA     1 
ATOM   22582 C  C      . ARG E  1 171 ? 108.937 150.953 137.775 1.00 81.48  ? 143 ARG E C      1 
ATOM   22583 O  O      . ARG E  1 171 ? 108.297 151.877 137.256 1.00 81.97  ? 143 ARG E O      1 
ATOM   22584 C  CB     . ARG E  1 171 ? 108.024 149.613 139.690 1.00 85.55  ? 143 ARG E CB     1 
ATOM   22585 C  CG     . ARG E  1 171 ? 106.601 149.282 140.076 1.00 85.34  ? 143 ARG E CG     1 
ATOM   22586 C  CD     . ARG E  1 171 ? 106.476 148.987 141.550 1.00 81.08  ? 143 ARG E CD     1 
ATOM   22587 N  NE     . ARG E  1 171 ? 106.530 147.555 141.813 1.00 77.21  ? 143 ARG E NE     1 
ATOM   22588 C  CZ     . ARG E  1 171 ? 107.533 146.928 142.411 1.00 81.33  ? 143 ARG E CZ     1 
ATOM   22589 N  NH1    . ARG E  1 171 ? 108.600 147.576 142.845 1.00 79.97  ? 143 ARG E NH1    1 
ATOM   22590 N  NH2    . ARG E  1 171 ? 107.464 145.612 142.578 1.00 95.23  ? 143 ARG E NH2    1 
ATOM   22591 H  H      . ARG E  1 171 ? 109.317 148.002 138.401 1.00 84.52  ? 143 ARG E H      1 
ATOM   22592 H  HA     . ARG E  1 171 ? 107.381 149.629 137.747 1.00 83.98  ? 143 ARG E HA     1 
ATOM   22593 H  HB2    . ARG E  1 171 ? 108.602 148.938 140.078 1.00 84.99  ? 143 ARG E HB2    1 
ATOM   22594 H  HB3    . ARG E  1 171 ? 108.238 150.482 140.062 1.00 84.70  ? 143 ARG E HB3    1 
ATOM   22595 H  HG2    . ARG E  1 171 ? 106.030 150.039 139.868 1.00 84.66  ? 143 ARG E HG2    1 
ATOM   22596 H  HG3    . ARG E  1 171 ? 106.310 148.498 139.584 1.00 84.23  ? 143 ARG E HG3    1 
ATOM   22597 H  HD2    . ARG E  1 171 ? 107.189 149.435 142.027 1.00 82.62  ? 143 ARG E HD2    1 
ATOM   22598 H  HD3    . ARG E  1 171 ? 105.617 149.313 141.862 1.00 82.40  ? 143 ARG E HD3    1 
ATOM   22599 H  HE     . ARG E  1 171 ? 105.859 147.081 141.562 1.00 81.07  ? 143 ARG E HE     1 
ATOM   22600 H  HH11   . ARG E  1 171 ? 108.666 148.426 142.747 1.00 83.64  ? 143 ARG E HH11   1 
ATOM   22601 H  HH12   . ARG E  1 171 ? 109.234 147.141 143.229 1.00 83.11  ? 143 ARG E HH12   1 
ATOM   22602 H  HH21   . ARG E  1 171 ? 106.775 145.179 142.301 1.00 91.09  ? 143 ARG E HH21   1 
ATOM   22603 H  HH22   . ARG E  1 171 ? 108.108 145.193 142.965 1.00 92.22  ? 143 ARG E HH22   1 
ATOM   22604 N  N      . ALA E  1 172 ? 110.249 151.039 137.995 1.00 69.82  ? 144 ALA E N      1 
ATOM   22605 C  CA     . ALA E  1 172 ? 110.971 152.254 137.641 1.00 79.49  ? 144 ALA E CA     1 
ATOM   22606 C  C      . ALA E  1 172 ? 110.913 152.512 136.143 1.00 82.82  ? 144 ALA E C      1 
ATOM   22607 O  O      . ALA E  1 172 ? 110.739 153.656 135.711 1.00 89.08  ? 144 ALA E O      1 
ATOM   22608 C  CB     . ALA E  1 172 ? 112.418 152.157 138.111 1.00 85.85  ? 144 ALA E CB     1 
ATOM   22609 H  H      . ALA E  1 172 ? 110.733 150.419 138.343 1.00 78.09  ? 144 ALA E H      1 
ATOM   22610 H  HA     . ALA E  1 172 ? 110.559 153.008 138.091 1.00 83.66  ? 144 ALA E HA     1 
ATOM   22611 H  HB1    . ALA E  1 172 ? 112.901 152.939 137.799 1.00 86.27  ? 144 ALA E HB1    1 
ATOM   22612 H  HB2    . ALA E  1 172 ? 112.431 152.127 139.079 1.00 86.10  ? 144 ALA E HB2    1 
ATOM   22613 H  HB3    . ALA E  1 172 ? 112.819 151.355 137.742 1.00 87.28  ? 144 ALA E HB3    1 
ATOM   22614 N  N      . GLU E  1 173 ? 111.065 151.466 135.334 1.00 80.92  ? 145 GLU E N      1 
ATOM   22615 C  CA     . GLU E  1 173 ? 111.004 151.643 133.888 1.00 83.27  ? 145 GLU E CA     1 
ATOM   22616 C  C      . GLU E  1 173 ? 109.627 152.125 133.450 1.00 86.78  ? 145 GLU E C      1 
ATOM   22617 O  O      . GLU E  1 173 ? 109.510 152.996 132.579 1.00 91.85  ? 145 GLU E O      1 
ATOM   22618 C  CB     . GLU E  1 173 ? 111.352 150.332 133.194 1.00 83.71  ? 145 GLU E CB     1 
ATOM   22619 C  CG     . GLU E  1 173 ? 112.816 150.173 132.880 1.00 83.63  ? 145 GLU E CG     1 
ATOM   22620 C  CD     . GLU E  1 173 ? 113.111 148.855 132.214 1.00 95.27  ? 145 GLU E CD     1 
ATOM   22621 O  OE1    . GLU E  1 173 ? 112.899 147.806 132.853 1.00 100.73 ? 145 GLU E OE1    1 
ATOM   22622 O  OE2    . GLU E  1 173 ? 113.542 148.862 131.044 1.00 98.75  ? 145 GLU E OE2    1 
ATOM   22623 H  H      . GLU E  1 173 ? 111.201 150.657 135.593 1.00 82.17  ? 145 GLU E H      1 
ATOM   22624 H  HA     . GLU E  1 173 ? 111.656 152.309 133.621 1.00 84.63  ? 145 GLU E HA     1 
ATOM   22625 H  HB2    . GLU E  1 173 ? 111.091 149.595 133.768 1.00 85.89  ? 145 GLU E HB2    1 
ATOM   22626 H  HB3    . GLU E  1 173 ? 110.864 150.284 132.357 1.00 85.08  ? 145 GLU E HB3    1 
ATOM   22627 H  HG2    . GLU E  1 173 ? 113.092 150.884 132.281 1.00 84.75  ? 145 GLU E HG2    1 
ATOM   22628 H  HG3    . GLU E  1 173 ? 113.324 150.216 133.705 1.00 88.60  ? 145 GLU E HG3    1 
ATOM   22629 N  N      . ARG E  1 174 ? 108.571 151.560 134.035 1.00 79.26  ? 146 ARG E N      1 
ATOM   22630 C  CA     . ARG E  1 174 ? 107.222 151.991 133.693 1.00 80.11  ? 146 ARG E CA     1 
ATOM   22631 C  C      . ARG E  1 174 ? 107.003 153.450 134.067 1.00 80.19  ? 146 ARG E C      1 
ATOM   22632 O  O      . ARG E  1 174 ? 106.418 154.220 133.294 1.00 82.12  ? 146 ARG E O      1 
ATOM   22633 C  CB     . ARG E  1 174 ? 106.205 151.096 134.395 1.00 84.67  ? 146 ARG E CB     1 
ATOM   22634 C  CG     . ARG E  1 174 ? 104.868 151.018 133.700 1.00 87.29  ? 146 ARG E CG     1 
ATOM   22635 C  CD     . ARG E  1 174 ? 103.890 150.180 134.494 1.00 91.13  ? 146 ARG E CD     1 
ATOM   22636 N  NE     . ARG E  1 174 ? 104.270 148.771 134.513 1.00 99.01  ? 146 ARG E NE     1 
ATOM   22637 C  CZ     . ARG E  1 174 ? 104.567 148.073 135.601 1.00 98.97  ? 146 ARG E CZ     1 
ATOM   22638 N  NH1    . ARG E  1 174 ? 104.549 148.618 136.807 1.00 95.80  ? 146 ARG E NH1    1 
ATOM   22639 N  NH2    . ARG E  1 174 ? 104.893 146.791 135.477 1.00 95.20  ? 146 ARG E NH2    1 
ATOM   22640 H  H      . ARG E  1 174 ? 108.610 150.935 134.625 1.00 82.25  ? 146 ARG E H      1 
ATOM   22641 H  HA     . ARG E  1 174 ? 107.093 151.902 132.736 1.00 82.35  ? 146 ARG E HA     1 
ATOM   22642 H  HB2    . ARG E  1 174 ? 106.564 150.196 134.445 1.00 85.37  ? 146 ARG E HB2    1 
ATOM   22643 H  HB3    . ARG E  1 174 ? 106.053 151.438 135.289 1.00 87.70  ? 146 ARG E HB3    1 
ATOM   22644 H  HG2    . ARG E  1 174 ? 104.501 151.912 133.613 1.00 85.97  ? 146 ARG E HG2    1 
ATOM   22645 H  HG3    . ARG E  1 174 ? 104.981 150.613 132.826 1.00 90.44  ? 146 ARG E HG3    1 
ATOM   22646 H  HD2    . ARG E  1 174 ? 103.850 150.519 135.400 1.00 92.18  ? 146 ARG E HD2    1 
ATOM   22647 H  HD3    . ARG E  1 174 ? 103.015 150.245 134.081 1.00 91.73  ? 146 ARG E HD3    1 
ATOM   22648 H  HE     . ARG E  1 174 ? 104.299 148.360 133.758 1.00 96.81  ? 146 ARG E HE     1 
ATOM   22649 H  HH11   . ARG E  1 174 ? 104.342 149.444 136.912 1.00 93.30  ? 146 ARG E HH11   1 
ATOM   22650 H  HH12   . ARG E  1 174 ? 104.747 148.139 137.493 1.00 94.32  ? 146 ARG E HH12   1 
ATOM   22651 H  HH21   . ARG E  1 174 ? 104.909 146.424 134.699 1.00 93.18  ? 146 ARG E HH21   1 
ATOM   22652 H  HH22   . ARG E  1 174 ? 105.089 146.327 136.175 1.00 95.39  ? 146 ARG E HH22   1 
ATOM   22653 N  N      . ARG E  1 175 ? 107.466 153.850 135.251 1.00 74.85  ? 147 ARG E N      1 
ATOM   22654 C  CA     . ARG E  1 175 ? 107.329 155.243 135.658 1.00 76.64  ? 147 ARG E CA     1 
ATOM   22655 C  C      . ARG E  1 175 ? 108.114 156.164 134.733 1.00 79.77  ? 147 ARG E C      1 
ATOM   22656 O  O      . ARG E  1 175 ? 107.665 157.273 134.418 1.00 81.99  ? 147 ARG E O      1 
ATOM   22657 C  CB     . ARG E  1 175 ? 107.784 155.405 137.105 1.00 77.03  ? 147 ARG E CB     1 
ATOM   22658 C  CG     . ARG E  1 175 ? 106.928 154.646 138.098 1.00 76.48  ? 147 ARG E CG     1 
ATOM   22659 C  CD     . ARG E  1 175 ? 107.714 154.273 139.335 1.00 80.46  ? 147 ARG E CD     1 
ATOM   22660 N  NE     . ARG E  1 175 ? 106.849 154.004 140.476 1.00 80.44  ? 147 ARG E NE     1 
ATOM   22661 C  CZ     . ARG E  1 175 ? 107.204 153.291 141.535 1.00 77.10  ? 147 ARG E CZ     1 
ATOM   22662 N  NH1    . ARG E  1 175 ? 108.403 152.745 141.633 1.00 80.53  ? 147 ARG E NH1    1 
ATOM   22663 N  NH2    . ARG E  1 175 ? 106.332 153.122 142.523 1.00 81.53  ? 147 ARG E NH2    1 
ATOM   22664 H  H      . ARG E  1 175 ? 107.856 153.343 135.826 1.00 78.15  ? 147 ARG E H      1 
ATOM   22665 H  HA     . ARG E  1 175 ? 106.394 155.495 135.608 1.00 78.86  ? 147 ARG E HA     1 
ATOM   22666 H  HB2    . ARG E  1 175 ? 108.694 155.078 137.186 1.00 78.79  ? 147 ARG E HB2    1 
ATOM   22667 H  HB3    . ARG E  1 175 ? 107.750 156.345 137.341 1.00 77.81  ? 147 ARG E HB3    1 
ATOM   22668 H  HG2    . ARG E  1 175 ? 106.182 155.204 138.369 1.00 77.61  ? 147 ARG E HG2    1 
ATOM   22669 H  HG3    . ARG E  1 175 ? 106.604 153.829 137.687 1.00 77.17  ? 147 ARG E HG3    1 
ATOM   22670 H  HD2    . ARG E  1 175 ? 108.231 153.473 139.150 1.00 80.75  ? 147 ARG E HD2    1 
ATOM   22671 H  HD3    . ARG E  1 175 ? 108.305 155.006 139.569 1.00 79.14  ? 147 ARG E HD3    1 
ATOM   22672 H  HE     . ARG E  1 175 ? 106.049 154.317 140.453 1.00 80.66  ? 147 ARG E HE     1 
ATOM   22673 H  HH11   . ARG E  1 175 ? 108.978 152.847 141.002 1.00 81.02  ? 147 ARG E HH11   1 
ATOM   22674 H  HH12   . ARG E  1 175 ? 108.609 152.287 142.331 1.00 80.69  ? 147 ARG E HH12   1 
ATOM   22675 H  HH21   . ARG E  1 175 ? 105.548 153.473 142.470 1.00 82.83  ? 147 ARG E HH21   1 
ATOM   22676 H  HH22   . ARG E  1 175 ? 106.550 152.661 143.215 1.00 83.38  ? 147 ARG E HH22   1 
ATOM   22677 N  N      . GLU E  1 176 ? 109.295 155.727 134.292 1.00 83.59  ? 148 GLU E N      1 
ATOM   22678 C  CA     . GLU E  1 176 ? 110.067 156.529 133.351 1.00 84.77  ? 148 GLU E CA     1 
ATOM   22679 C  C      . GLU E  1 176 ? 109.314 156.700 132.042 1.00 83.89  ? 148 GLU E C      1 
ATOM   22680 O  O      . GLU E  1 176 ? 109.277 157.800 131.477 1.00 91.52  ? 148 GLU E O      1 
ATOM   22681 C  CB     . GLU E  1 176 ? 111.434 155.889 133.108 1.00 79.60  ? 148 GLU E CB     1 
ATOM   22682 C  CG     . GLU E  1 176 ? 112.362 156.690 132.189 1.00 85.97  ? 148 GLU E CG     1 
ATOM   22683 C  CD     . GLU E  1 176 ? 113.227 157.692 132.937 1.00 93.55  ? 148 GLU E CD     1 
ATOM   22684 O  OE1    . GLU E  1 176 ? 113.724 157.358 134.032 1.00 92.44  ? 148 GLU E OE1    1 
ATOM   22685 O  OE2    . GLU E  1 176 ? 113.416 158.815 132.425 1.00 88.56  ? 148 GLU E OE2    1 
ATOM   22686 H  H      . GLU E  1 176 ? 109.663 154.984 134.519 1.00 83.81  ? 148 GLU E H      1 
ATOM   22687 H  HA     . GLU E  1 176 ? 110.212 157.410 133.731 1.00 86.47  ? 148 GLU E HA     1 
ATOM   22688 H  HB2    . GLU E  1 176 ? 111.882 155.782 133.961 1.00 85.36  ? 148 GLU E HB2    1 
ATOM   22689 H  HB3    . GLU E  1 176 ? 111.299 155.019 132.700 1.00 82.20  ? 148 GLU E HB3    1 
ATOM   22690 H  HG2    . GLU E  1 176 ? 112.955 156.075 131.730 1.00 87.65  ? 148 GLU E HG2    1 
ATOM   22691 H  HG3    . GLU E  1 176 ? 111.834 157.181 131.541 1.00 86.97  ? 148 GLU E HG3    1 
ATOM   22692 N  N      . VAL E  1 177 ? 108.707 155.625 131.541 1.00 74.44  ? 149 VAL E N      1 
ATOM   22693 C  CA     . VAL E  1 177 ? 107.907 155.740 130.326 1.00 72.48  ? 149 VAL E CA     1 
ATOM   22694 C  C      . VAL E  1 177 ? 106.791 156.750 130.537 1.00 77.95  ? 149 VAL E C      1 
ATOM   22695 O  O      . VAL E  1 177 ? 106.540 157.620 129.693 1.00 82.35  ? 149 VAL E O      1 
ATOM   22696 C  CB     . VAL E  1 177 ? 107.343 154.369 129.914 1.00 75.91  ? 149 VAL E CB     1 
ATOM   22697 C  CG1    . VAL E  1 177 ? 106.380 154.527 128.751 1.00 77.15  ? 149 VAL E CG1    1 
ATOM   22698 C  CG2    . VAL E  1 177 ? 108.459 153.414 129.553 1.00 81.27  ? 149 VAL E CG2    1 
ATOM   22699 H  H      . VAL E  1 177 ? 108.741 154.835 131.879 1.00 78.70  ? 149 VAL E H      1 
ATOM   22700 H  HA     . VAL E  1 177 ? 108.472 156.061 129.605 1.00 76.47  ? 149 VAL E HA     1 
ATOM   22701 H  HB     . VAL E  1 177 ? 106.852 153.992 130.661 1.00 78.48  ? 149 VAL E HB     1 
ATOM   22702 H  HG11   . VAL E  1 177 ? 106.218 153.657 128.357 1.00 75.43  ? 149 VAL E HG11   1 
ATOM   22703 H  HG12   . VAL E  1 177 ? 105.546 154.900 129.075 1.00 76.89  ? 149 VAL E HG12   1 
ATOM   22704 H  HG13   . VAL E  1 177 ? 106.776 155.118 128.091 1.00 78.18  ? 149 VAL E HG13   1 
ATOM   22705 H  HG21   . VAL E  1 177 ? 108.100 152.514 129.508 1.00 77.55  ? 149 VAL E HG21   1 
ATOM   22706 H  HG22   . VAL E  1 177 ? 108.824 153.668 128.691 1.00 79.56  ? 149 VAL E HG22   1 
ATOM   22707 H  HG23   . VAL E  1 177 ? 109.147 153.457 130.234 1.00 82.17  ? 149 VAL E HG23   1 
ATOM   22708 N  N      . GLU E  1 178 ? 106.102 156.648 131.673 1.00 83.08  ? 150 GLU E N      1 
ATOM   22709 C  CA     . GLU E  1 178 ? 104.979 157.541 131.923 1.00 81.44  ? 150 GLU E CA     1 
ATOM   22710 C  C      . GLU E  1 178 ? 105.432 158.991 131.940 1.00 83.33  ? 150 GLU E C      1 
ATOM   22711 O  O      . GLU E  1 178 ? 104.785 159.858 131.348 1.00 86.59  ? 150 GLU E O      1 
ATOM   22712 C  CB     . GLU E  1 178 ? 104.304 157.176 133.241 1.00 85.81  ? 150 GLU E CB     1 
ATOM   22713 C  CG     . GLU E  1 178 ? 102.948 157.828 133.437 1.00 87.76  ? 150 GLU E CG     1 
ATOM   22714 C  CD     . GLU E  1 178 ? 102.721 158.315 134.855 1.00 96.58  ? 150 GLU E CD     1 
ATOM   22715 O  OE1    . GLU E  1 178 ? 103.708 158.497 135.596 1.00 99.29  ? 150 GLU E OE1    1 
ATOM   22716 O  OE2    . GLU E  1 178 ? 101.548 158.509 135.233 1.00 105.74 ? 150 GLU E OE2    1 
ATOM   22717 H  H      . GLU E  1 178 ? 106.263 156.083 132.301 1.00 82.49  ? 150 GLU E H      1 
ATOM   22718 H  HA     . GLU E  1 178 ? 104.325 157.438 131.213 1.00 81.88  ? 150 GLU E HA     1 
ATOM   22719 H  HB2    . GLU E  1 178 ? 104.176 156.215 133.267 1.00 86.74  ? 150 GLU E HB2    1 
ATOM   22720 H  HB3    . GLU E  1 178 ? 104.886 157.446 133.967 1.00 85.79  ? 150 GLU E HB3    1 
ATOM   22721 H  HG2    . GLU E  1 178 ? 102.874 158.591 132.842 1.00 88.87  ? 150 GLU E HG2    1 
ATOM   22722 H  HG3    . GLU E  1 178 ? 102.257 157.180 133.230 1.00 90.82  ? 150 GLU E HG3    1 
ATOM   22723 N  N      A ARG E  1 179 ? 106.548 159.274 132.611 0.53 87.77  ? 151 ARG E N      1 
ATOM   22724 N  N      B ARG E  1 179 ? 106.547 159.272 132.619 0.47 87.87  ? 151 ARG E N      1 
ATOM   22725 C  CA     A ARG E  1 179 ? 107.042 160.646 132.669 0.53 87.29  ? 151 ARG E CA     1 
ATOM   22726 C  CA     B ARG E  1 179 ? 107.061 160.637 132.673 0.47 87.13  ? 151 ARG E CA     1 
ATOM   22727 C  C      A ARG E  1 179 ? 107.440 161.149 131.289 0.53 86.84  ? 151 ARG E C      1 
ATOM   22728 C  C      B ARG E  1 179 ? 107.433 161.142 131.288 0.47 86.85  ? 151 ARG E C      1 
ATOM   22729 O  O      A ARG E  1 179 ? 107.125 162.286 130.922 0.53 87.31  ? 151 ARG E O      1 
ATOM   22730 O  O      B ARG E  1 179 ? 107.106 162.276 130.923 0.47 87.37  ? 151 ARG E O      1 
ATOM   22731 C  CB     A ARG E  1 179 ? 108.220 160.734 133.634 0.53 82.76  ? 151 ARG E CB     1 
ATOM   22732 C  CB     B ARG E  1 179 ? 108.275 160.702 133.595 0.47 82.45  ? 151 ARG E CB     1 
ATOM   22733 C  CG     A ARG E  1 179 ? 107.808 160.595 135.084 0.53 83.48  ? 151 ARG E CG     1 
ATOM   22734 C  CG     B ARG E  1 179 ? 107.945 160.654 135.066 0.47 83.34  ? 151 ARG E CG     1 
ATOM   22735 C  CD     A ARG E  1 179 ? 108.988 160.677 136.023 0.53 83.25  ? 151 ARG E CD     1 
ATOM   22736 C  CD     B ARG E  1 179 ? 109.211 160.521 135.877 0.47 82.63  ? 151 ARG E CD     1 
ATOM   22737 N  NE     A ARG E  1 179 ? 110.096 159.830 135.595 0.53 81.81  ? 151 ARG E NE     1 
ATOM   22738 N  NE     B ARG E  1 179 ? 108.957 160.410 137.308 0.47 84.83  ? 151 ARG E NE     1 
ATOM   22739 C  CZ     A ARG E  1 179 ? 110.975 159.271 136.416 0.53 83.02  ? 151 ARG E CZ     1 
ATOM   22740 C  CZ     B ARG E  1 179 ? 108.522 161.401 138.075 0.47 84.16  ? 151 ARG E CZ     1 
ATOM   22741 N  NH1    A ARG E  1 179 ? 110.919 159.456 137.725 0.53 84.57  ? 151 ARG E NH1    1 
ATOM   22742 N  NH1    B ARG E  1 179 ? 108.254 162.596 137.575 0.47 86.57  ? 151 ARG E NH1    1 
ATOM   22743 N  NH2    A ARG E  1 179 ? 111.942 158.512 135.909 0.53 82.71  ? 151 ARG E NH2    1 
ATOM   22744 N  NH2    B ARG E  1 179 ? 108.353 161.188 139.377 0.47 82.67  ? 151 ARG E NH2    1 
ATOM   22745 H  H      A ARG E  1 179 ? 107.029 158.700 133.033 0.53 85.64  ? 151 ARG E H      1 
ATOM   22746 H  H      B ARG E  1 179 ? 107.017 158.695 133.050 0.47 86.01  ? 151 ARG E H      1 
ATOM   22747 H  HA     A ARG E  1 179 ? 106.337 161.221 133.005 0.53 86.11  ? 151 ARG E HA     1 
ATOM   22748 H  HA     B ARG E  1 179 ? 106.375 161.221 133.034 0.47 85.86  ? 151 ARG E HA     1 
ATOM   22749 H  HB2    A ARG E  1 179 ? 108.839 160.019 133.422 0.53 83.15  ? 151 ARG E HB2    1 
ATOM   22750 H  HB2    B ARG E  1 179 ? 108.854 159.950 133.398 0.47 83.65  ? 151 ARG E HB2    1 
ATOM   22751 H  HB3    A ARG E  1 179 ? 108.654 161.594 133.526 0.53 82.49  ? 151 ARG E HB3    1 
ATOM   22752 H  HB3    B ARG E  1 179 ? 108.748 161.532 133.427 0.47 83.33  ? 151 ARG E HB3    1 
ATOM   22753 H  HG2    A ARG E  1 179 ? 107.193 161.309 135.310 0.53 83.70  ? 151 ARG E HG2    1 
ATOM   22754 H  HG2    B ARG E  1 179 ? 107.494 161.472 135.324 0.47 83.80  ? 151 ARG E HG2    1 
ATOM   22755 H  HG3    A ARG E  1 179 ? 107.381 159.733 135.211 0.53 84.86  ? 151 ARG E HG3    1 
ATOM   22756 H  HG3    B ARG E  1 179 ? 107.383 159.884 135.246 0.47 84.48  ? 151 ARG E HG3    1 
ATOM   22757 H  HD2    A ARG E  1 179 ? 109.300 161.593 136.056 0.53 83.07  ? 151 ARG E HD2    1 
ATOM   22758 H  HD2    B ARG E  1 179 ? 109.685 159.723 135.595 0.47 82.79  ? 151 ARG E HD2    1 
ATOM   22759 H  HD3    A ARG E  1 179 ? 108.703 160.389 136.904 0.53 83.65  ? 151 ARG E HD3    1 
ATOM   22760 H  HD3    B ARG E  1 179 ? 109.760 161.303 135.723 0.47 83.41  ? 151 ARG E HD3    1 
ATOM   22761 H  HE     A ARG E  1 179 ? 110.316 159.864 134.766 0.53 82.75  ? 151 ARG E HE     1 
ATOM   22762 H  HE     B ARG E  1 179 ? 109.104 159.650 137.683 0.47 83.45  ? 151 ARG E HE     1 
ATOM   22763 H  HH11   A ARG E  1 179 ? 110.301 159.945 138.069 0.53 84.35  ? 151 ARG E HH11   1 
ATOM   22764 H  HH11   B ARG E  1 179 ? 108.360 162.748 136.736 0.47 85.21  ? 151 ARG E HH11   1 
ATOM   22765 H  HH12   A ARG E  1 179 ? 111.502 159.084 138.235 0.53 84.08  ? 151 ARG E HH12   1 
ATOM   22766 H  HH12   B ARG E  1 179 ? 107.973 163.223 138.092 0.47 87.03  ? 151 ARG E HH12   1 
ATOM   22767 H  HH21   A ARG E  1 179 ? 111.988 158.386 135.060 0.53 85.07  ? 151 ARG E HH21   1 
ATOM   22768 H  HH21   B ARG E  1 179 ? 108.524 160.414 139.712 0.47 83.81  ? 151 ARG E HH21   1 
ATOM   22769 H  HH22   A ARG E  1 179 ? 112.519 158.145 136.431 0.53 84.94  ? 151 ARG E HH22   1 
ATOM   22770 H  HH22   B ARG E  1 179 ? 108.070 161.823 139.884 0.47 86.02  ? 151 ARG E HH22   1 
ATOM   22771 N  N      . VAL E  1 180 ? 108.119 160.314 130.502 1.00 85.09  ? 152 VAL E N      1 
ATOM   22772 C  CA     . VAL E  1 180 ? 108.549 160.745 129.177 1.00 79.08  ? 152 VAL E CA     1 
ATOM   22773 C  C      . VAL E  1 180 ? 107.344 161.120 128.329 1.00 86.20  ? 152 VAL E C      1 
ATOM   22774 O  O      . VAL E  1 180 ? 107.298 162.200 127.727 1.00 91.92  ? 152 VAL E O      1 
ATOM   22775 C  CB     . VAL E  1 180 ? 109.392 159.648 128.507 1.00 83.83  ? 152 VAL E CB     1 
ATOM   22776 C  CG1    . VAL E  1 180 ? 109.585 159.956 127.034 1.00 86.60  ? 152 VAL E CG1    1 
ATOM   22777 C  CG2    . VAL E  1 180 ? 110.721 159.518 129.212 1.00 86.61  ? 152 VAL E CG2    1 
ATOM   22778 H  H      A VAL E  1 180 ? 108.338 159.509 130.708 0.53 85.16  ? 152 VAL E H      1 
ATOM   22779 H  H      B VAL E  1 180 ? 108.344 159.510 130.708 0.47 85.17  ? 152 VAL E H      1 
ATOM   22780 H  HA     . VAL E  1 180 ? 109.106 161.534 129.269 1.00 82.37  ? 152 VAL E HA     1 
ATOM   22781 H  HB     . VAL E  1 180 ? 108.927 158.801 128.580 1.00 85.92  ? 152 VAL E HB     1 
ATOM   22782 H  HG11   . VAL E  1 180 ? 110.337 159.440 126.702 1.00 88.50  ? 152 VAL E HG11   1 
ATOM   22783 H  HG12   . VAL E  1 180 ? 108.781 159.714 126.549 1.00 85.38  ? 152 VAL E HG12   1 
ATOM   22784 H  HG13   . VAL E  1 180 ? 109.766 160.903 126.931 1.00 84.48  ? 152 VAL E HG13   1 
ATOM   22785 H  HG21   . VAL E  1 180 ? 111.188 158.745 128.861 1.00 85.67  ? 152 VAL E HG21   1 
ATOM   22786 H  HG22   . VAL E  1 180 ? 111.241 160.321 129.054 1.00 89.44  ? 152 VAL E HG22   1 
ATOM   22787 H  HG23   . VAL E  1 180 ? 110.566 159.407 130.163 1.00 85.19  ? 152 VAL E HG23   1 
ATOM   22788 N  N      . VAL E  1 181 ? 106.332 160.250 128.292 1.00 86.88  ? 153 VAL E N      1 
ATOM   22789 C  CA     . VAL E  1 181 ? 105.179 160.539 127.443 1.00 91.99  ? 153 VAL E CA     1 
ATOM   22790 C  C      . VAL E  1 181 ? 104.370 161.706 127.997 1.00 92.67  ? 153 VAL E C      1 
ATOM   22791 O  O      . VAL E  1 181 ? 103.883 162.545 127.235 1.00 96.65  ? 153 VAL E O      1 
ATOM   22792 C  CB     . VAL E  1 181 ? 104.299 159.294 127.226 1.00 93.76  ? 153 VAL E CB     1 
ATOM   22793 C  CG1    . VAL E  1 181 ? 103.467 159.475 125.975 1.00 96.52  ? 153 VAL E CG1    1 
ATOM   22794 C  CG2    . VAL E  1 181 ? 105.148 158.060 127.020 1.00 87.54  ? 153 VAL E CG2    1 
ATOM   22795 H  H      . VAL E  1 181 ? 106.287 159.520 128.743 1.00 86.42  ? 153 VAL E H      1 
ATOM   22796 H  HA     . VAL E  1 181 ? 105.509 160.810 126.572 1.00 90.86  ? 153 VAL E HA     1 
ATOM   22797 H  HB     . VAL E  1 181 ? 103.711 159.159 127.986 1.00 91.93  ? 153 VAL E HB     1 
ATOM   22798 H  HG11   . VAL E  1 181 ? 102.933 158.677 125.835 1.00 94.83  ? 153 VAL E HG11   1 
ATOM   22799 H  HG12   . VAL E  1 181 ? 102.888 160.244 126.091 1.00 95.17  ? 153 VAL E HG12   1 
ATOM   22800 H  HG13   . VAL E  1 181 ? 104.057 159.615 125.218 1.00 96.75  ? 153 VAL E HG13   1 
ATOM   22801 H  HG21   . VAL E  1 181 ? 104.562 157.305 126.852 1.00 88.25  ? 153 VAL E HG21   1 
ATOM   22802 H  HG22   . VAL E  1 181 ? 105.724 158.203 126.253 1.00 85.74  ? 153 VAL E HG22   1 
ATOM   22803 H  HG23   . VAL E  1 181 ? 105.681 157.889 127.798 1.00 85.35  ? 153 VAL E HG23   1 
ATOM   22804 N  N      . VAL E  1 182 ? 104.206 161.793 129.315 1.00 90.29  ? 154 VAL E N      1 
ATOM   22805 C  CA     . VAL E  1 182 ? 103.429 162.897 129.868 1.00 94.36  ? 154 VAL E CA     1 
ATOM   22806 C  C      . VAL E  1 182 ? 104.087 164.225 129.521 1.00 98.48  ? 154 VAL E C      1 
ATOM   22807 O  O      . VAL E  1 182 ? 103.433 165.152 129.026 1.00 97.10  ? 154 VAL E O      1 
ATOM   22808 C  CB     . VAL E  1 182 ? 103.255 162.728 131.387 1.00 97.08  ? 154 VAL E CB     1 
ATOM   22809 C  CG1    . VAL E  1 182 ? 102.858 164.044 132.031 1.00 95.89  ? 154 VAL E CG1    1 
ATOM   22810 C  CG2    . VAL E  1 182 ? 102.215 161.668 131.677 1.00 93.07  ? 154 VAL E CG2    1 
ATOM   22811 H  H      . VAL E  1 182 ? 104.524 161.243 129.894 1.00 89.71  ? 154 VAL E H      1 
ATOM   22812 H  HA     . VAL E  1 182 ? 102.546 162.890 129.466 1.00 91.47  ? 154 VAL E HA     1 
ATOM   22813 H  HB     . VAL E  1 182 ? 104.097 162.442 131.775 1.00 92.60  ? 154 VAL E HB     1 
ATOM   22814 H  HG11   . VAL E  1 182 ? 102.483 163.863 132.907 1.00 95.48  ? 154 VAL E HG11   1 
ATOM   22815 H  HG12   . VAL E  1 182 ? 103.642 164.607 132.119 1.00 95.45  ? 154 VAL E HG12   1 
ATOM   22816 H  HG13   . VAL E  1 182 ? 102.193 164.480 131.475 1.00 94.34  ? 154 VAL E HG13   1 
ATOM   22817 H  HG21   . VAL E  1 182 ? 102.140 161.553 132.637 1.00 93.71  ? 154 VAL E HG21   1 
ATOM   22818 H  HG22   . VAL E  1 182 ? 101.364 161.954 131.310 1.00 89.94  ? 154 VAL E HG22   1 
ATOM   22819 H  HG23   . VAL E  1 182 ? 102.490 160.834 131.264 1.00 92.61  ? 154 VAL E HG23   1 
ATOM   22820 N  N      . ASP E  1 183 ? 105.398 164.333 129.752 1.00 98.29  ? 155 ASP E N      1 
ATOM   22821 C  CA     . ASP E  1 183 ? 106.089 165.581 129.458 1.00 96.75  ? 155 ASP E CA     1 
ATOM   22822 C  C      . ASP E  1 183 ? 106.031 165.902 127.970 1.00 98.45  ? 155 ASP E C      1 
ATOM   22823 O  O      . ASP E  1 183 ? 105.749 167.041 127.583 1.00 99.61  ? 155 ASP E O      1 
ATOM   22824 C  CB     . ASP E  1 183 ? 107.534 165.498 129.942 1.00 101.38 ? 155 ASP E CB     1 
ATOM   22825 C  CG     . ASP E  1 183 ? 107.632 165.206 131.424 1.00 103.00 ? 155 ASP E CG     1 
ATOM   22826 O  OD1    . ASP E  1 183 ? 106.589 165.256 132.109 1.00 94.96  ? 155 ASP E OD1    1 
ATOM   22827 O  OD2    . ASP E  1 183 ? 108.750 164.927 131.906 1.00 104.17 ? 155 ASP E OD2    1 
ATOM   22828 H  H      . ASP E  1 183 ? 105.897 163.710 130.071 1.00 94.46  ? 155 ASP E H      1 
ATOM   22829 H  HA     . ASP E  1 183 ? 105.654 166.303 129.937 1.00 95.83  ? 155 ASP E HA     1 
ATOM   22830 H  HB2    . ASP E  1 183 ? 107.989 164.786 129.465 1.00 96.68  ? 155 ASP E HB2    1 
ATOM   22831 H  HB3    . ASP E  1 183 ? 107.975 166.346 129.773 1.00 99.40  ? 155 ASP E HB3    1 
ATOM   22832 N  N      . ALA E  1 184 ? 106.280 164.908 127.114 1.00 101.67 ? 156 ALA E N      1 
ATOM   22833 C  CA     . ALA E  1 184 ? 106.267 165.169 125.679 1.00 101.04 ? 156 ALA E CA     1 
ATOM   22834 C  C      . ALA E  1 184 ? 104.888 165.613 125.207 1.00 103.72 ? 156 ALA E C      1 
ATOM   22835 O  O      . ALA E  1 184 ? 104.766 166.578 124.445 1.00 108.33 ? 156 ALA E O      1 
ATOM   22836 C  CB     . ALA E  1 184 ? 106.715 163.924 124.918 1.00 98.83  ? 156 ALA E CB     1 
ATOM   22837 H  H      . ALA E  1 184 ? 106.455 164.095 127.334 1.00 98.56  ? 156 ALA E H      1 
ATOM   22838 H  HA     . ALA E  1 184 ? 106.895 165.882 125.482 1.00 98.98  ? 156 ALA E HA     1 
ATOM   22839 H  HB1    . ALA E  1 184 ? 106.718 164.120 123.968 1.00 100.34 ? 156 ALA E HB1    1 
ATOM   22840 H  HB2    . ALA E  1 184 ? 107.608 163.681 125.209 1.00 97.02  ? 156 ALA E HB2    1 
ATOM   22841 H  HB3    . ALA E  1 184 ? 106.097 163.201 125.107 1.00 97.11  ? 156 ALA E HB3    1 
ATOM   22842 N  N      . LEU E  1 185 ? 103.837 164.922 125.649 1.00 99.38  ? 157 LEU E N      1 
ATOM   22843 C  CA     . LEU E  1 185 ? 102.480 165.263 125.244 1.00 105.38 ? 157 LEU E CA     1 
ATOM   22844 C  C      . LEU E  1 185 ? 102.007 166.584 125.833 1.00 106.43 ? 157 LEU E C      1 
ATOM   22845 O  O      . LEU E  1 185 ? 101.101 167.205 125.269 1.00 104.36 ? 157 LEU E O      1 
ATOM   22846 C  CB     . LEU E  1 185 ? 101.524 164.136 125.647 1.00 110.68 ? 157 LEU E CB     1 
ATOM   22847 C  CG     . LEU E  1 185 ? 101.495 162.864 124.789 1.00 106.38 ? 157 LEU E CG     1 
ATOM   22848 C  CD1    . LEU E  1 185 ? 100.609 163.092 123.589 1.00 109.01 ? 157 LEU E CD1    1 
ATOM   22849 C  CD2    . LEU E  1 185 ? 102.874 162.434 124.313 1.00 97.98  ? 157 LEU E CD2    1 
ATOM   22850 H  H      . LEU E  1 185 ? 103.887 164.251 126.184 1.00 100.12 ? 157 LEU E H      1 
ATOM   22851 H  HA     . LEU E  1 185 ? 102.454 165.344 124.278 1.00 104.02 ? 157 LEU E HA     1 
ATOM   22852 H  HB2    . LEU E  1 185 ? 101.754 163.861 126.548 1.00 104.10 ? 157 LEU E HB2    1 
ATOM   22853 H  HB3    . LEU E  1 185 ? 100.624 164.497 125.648 1.00 108.60 ? 157 LEU E HB3    1 
ATOM   22854 H  HG     . LEU E  1 185 ? 101.116 162.138 125.309 1.00 104.33 ? 157 LEU E HG     1 
ATOM   22855 H  HD11   . LEU E  1 185 ? 100.551 162.269 123.079 1.00 108.13 ? 157 LEU E HD11   1 
ATOM   22856 H  HD12   . LEU E  1 185 ? 99.727  163.361 123.891 1.00 106.36 ? 157 LEU E HD12   1 
ATOM   22857 H  HD13   . LEU E  1 185 ? 101.002 163.790 123.045 1.00 110.40 ? 157 LEU E HD13   1 
ATOM   22858 H  HD21   . LEU E  1 185 ? 102.778 161.645 123.758 1.00 99.89  ? 157 LEU E HD21   1 
ATOM   22859 H  HD22   . LEU E  1 185 ? 103.269 163.151 123.792 1.00 98.69  ? 157 LEU E HD22   1 
ATOM   22860 H  HD23   . LEU E  1 185 ? 103.435 162.231 125.073 1.00 97.98  ? 157 LEU E HD23   1 
ATOM   22861 N  N      . SER E  1 186 ? 102.593 167.031 126.946 1.00 110.51 ? 158 SER E N      1 
ATOM   22862 C  CA     . SER E  1 186 ? 102.196 168.318 127.507 1.00 115.54 ? 158 SER E CA     1 
ATOM   22863 C  C      . SER E  1 186 ? 102.418 169.464 126.531 1.00 110.87 ? 158 SER E C      1 
ATOM   22864 O  O      . SER E  1 186 ? 101.786 170.514 126.672 1.00 107.39 ? 158 SER E O      1 
ATOM   22865 C  CB     . SER E  1 186 ? 102.964 168.590 128.799 1.00 110.65 ? 158 SER E CB     1 
ATOM   22866 O  OG     . SER E  1 186 ? 102.563 169.819 129.376 1.00 99.26  ? 158 SER E OG     1 
ATOM   22867 H  H      . SER E  1 186 ? 103.207 166.619 127.384 1.00 105.26 ? 158 SER E H      1 
ATOM   22868 H  HA     . SER E  1 186 ? 101.250 168.288 127.722 1.00 110.44 ? 158 SER E HA     1 
ATOM   22869 H  HB2    . SER E  1 186 ? 102.786 167.874 129.429 1.00 106.97 ? 158 SER E HB2    1 
ATOM   22870 H  HB3    . SER E  1 186 ? 103.912 168.629 128.600 1.00 105.87 ? 158 SER E HB3    1 
ATOM   22871 H  HG     . SER E  1 186 ? 102.982 169.951 130.092 1.00 99.62  ? 158 SER E HG     1 
ATOM   22872 N  N      . GLY E  1 187 ? 103.299 169.290 125.553 1.00 106.08 ? 159 GLY E N      1 
ATOM   22873 C  CA     . GLY E  1 187 ? 103.577 170.329 124.588 1.00 103.90 ? 159 GLY E CA     1 
ATOM   22874 C  C      . GLY E  1 187 ? 102.601 170.431 123.445 1.00 107.53 ? 159 GLY E C      1 
ATOM   22875 O  O      . GLY E  1 187 ? 102.739 171.327 122.609 1.00 117.08 ? 159 GLY E O      1 
ATOM   22876 H  H      . GLY E  1 187 ? 103.751 168.569 125.429 1.00 106.20 ? 159 GLY E H      1 
ATOM   22877 H  HA2    . GLY E  1 187 ? 103.590 171.184 125.044 1.00 106.56 ? 159 GLY E HA2    1 
ATOM   22878 H  HA3    . GLY E  1 187 ? 104.458 170.177 124.212 1.00 104.84 ? 159 GLY E HA3    1 
ATOM   22879 N  N      . LEU E  1 188 ? 101.616 169.541 123.370 1.00 106.58 ? 160 LEU E N      1 
ATOM   22880 C  CA     . LEU E  1 188 ? 100.662 169.583 122.272 1.00 111.81 ? 160 LEU E CA     1 
ATOM   22881 C  C      . LEU E  1 188 ? 99.773  170.813 122.385 1.00 116.25 ? 160 LEU E C      1 
ATOM   22882 O  O      . LEU E  1 188 ? 99.363  171.206 123.480 1.00 117.01 ? 160 LEU E O      1 
ATOM   22883 C  CB     . LEU E  1 188 ? 99.807  168.320 122.261 1.00 117.79 ? 160 LEU E CB     1 
ATOM   22884 C  CG     . LEU E  1 188 ? 100.390 167.127 121.505 1.00 115.46 ? 160 LEU E CG     1 
ATOM   22885 C  CD1    . LEU E  1 188 ? 99.700  165.848 121.939 1.00 115.19 ? 160 LEU E CD1    1 
ATOM   22886 C  CD2    . LEU E  1 188 ? 100.263 167.327 120.006 1.00 114.53 ? 160 LEU E CD2    1 
ATOM   22887 H  H      . LEU E  1 188 ? 101.480 168.910 123.938 1.00 108.16 ? 160 LEU E H      1 
ATOM   22888 H  HA     . LEU E  1 188 ? 101.144 169.632 121.432 1.00 111.84 ? 160 LEU E HA     1 
ATOM   22889 H  HB2    . LEU E  1 188 ? 99.657  168.041 123.177 1.00 114.64 ? 160 LEU E HB2    1 
ATOM   22890 H  HB3    . LEU E  1 188 ? 98.960  168.537 121.845 1.00 116.85 ? 160 LEU E HB3    1 
ATOM   22891 H  HG     . LEU E  1 188 ? 101.332 167.047 121.719 1.00 112.11 ? 160 LEU E HG     1 
ATOM   22892 H  HD11   . LEU E  1 188 ? 100.080 165.103 121.448 1.00 115.32 ? 160 LEU E HD11   1 
ATOM   22893 H  HD12   . LEU E  1 188 ? 99.838  165.723 122.891 1.00 112.53 ? 160 LEU E HD12   1 
ATOM   22894 H  HD13   . LEU E  1 188 ? 98.752  165.920 121.749 1.00 114.65 ? 160 LEU E HD13   1 
ATOM   22895 H  HD21   . LEU E  1 188 ? 100.629 166.551 119.553 1.00 115.59 ? 160 LEU E HD21   1 
ATOM   22896 H  HD22   . LEU E  1 188 ? 99.325  167.430 119.780 1.00 115.12 ? 160 LEU E HD22   1 
ATOM   22897 H  HD23   . LEU E  1 188 ? 100.755 168.122 119.751 1.00 114.00 ? 160 LEU E HD23   1 
ATOM   22898 N  N      . LYS E  1 189 ? 99.470  171.419 121.239 1.00 124.61 ? 161 LYS E N      1 
ATOM   22899 C  CA     . LYS E  1 189 ? 98.689  172.646 121.192 1.00 127.37 ? 161 LYS E CA     1 
ATOM   22900 C  C      . LYS E  1 189 ? 97.657  172.549 120.079 1.00 127.41 ? 161 LYS E C      1 
ATOM   22901 O  O      . LYS E  1 189 ? 97.845  171.829 119.096 1.00 128.82 ? 161 LYS E O      1 
ATOM   22902 C  CB     . LYS E  1 189 ? 99.584  173.872 120.969 1.00 118.22 ? 161 LYS E CB     1 
ATOM   22903 H  H      . LYS E  1 189 ? 99.711  171.133 120.465 1.00 121.27 ? 161 LYS E H      1 
ATOM   22904 H  HA     . LYS E  1 189 ? 98.218  172.761 122.032 1.00 123.66 ? 161 LYS E HA     1 
ATOM   22905 N  N      . GLY E  1 190 ? 96.564  173.290 120.245 1.00 128.21 ? 162 GLY E N      1 
ATOM   22906 C  CA     . GLY E  1 190 ? 95.497  173.302 119.264 1.00 127.19 ? 162 GLY E CA     1 
ATOM   22907 C  C      . GLY E  1 190 ? 94.363  172.369 119.631 1.00 125.42 ? 162 GLY E C      1 
ATOM   22908 O  O      . GLY E  1 190 ? 94.116  172.121 120.814 1.00 123.39 ? 162 GLY E O      1 
ATOM   22909 H  H      . GLY E  1 190 ? 96.420  173.796 120.925 1.00 126.77 ? 162 GLY E H      1 
ATOM   22910 H  HA2    . GLY E  1 190 ? 95.141  174.201 119.187 1.00 126.99 ? 162 GLY E HA2    1 
ATOM   22911 H  HA3    . GLY E  1 190 ? 95.847  173.036 118.399 1.00 126.71 ? 162 GLY E HA3    1 
ATOM   22912 N  N      . ASP E  1 191 ? 93.661  171.847 118.624 1.00 126.69 ? 163 ASP E N      1 
ATOM   22913 C  CA     . ASP E  1 191 ? 92.589  170.896 118.891 1.00 125.26 ? 163 ASP E CA     1 
ATOM   22914 C  C      . ASP E  1 191 ? 93.106  169.627 119.552 1.00 124.58 ? 163 ASP E C      1 
ATOM   22915 O  O      . ASP E  1 191 ? 92.331  168.926 120.211 1.00 121.12 ? 163 ASP E O      1 
ATOM   22916 C  CB     . ASP E  1 191 ? 91.854  170.544 117.596 1.00 122.77 ? 163 ASP E CB     1 
ATOM   22917 C  CG     . ASP E  1 191 ? 92.798  170.273 116.445 1.00 126.47 ? 163 ASP E CG     1 
ATOM   22918 O  OD1    . ASP E  1 191 ? 93.714  171.093 116.224 1.00 124.67 ? 163 ASP E OD1    1 
ATOM   22919 O  OD2    . ASP E  1 191 ? 92.627  169.243 115.760 1.00 123.07 ? 163 ASP E OD2    1 
ATOM   22920 H  H      . ASP E  1 191 ? 93.785  172.034 117.794 1.00 125.83 ? 163 ASP E H      1 
ATOM   22921 H  HA     . ASP E  1 191 ? 91.949  171.307 119.494 1.00 124.76 ? 163 ASP E HA     1 
ATOM   22922 H  HB2    . ASP E  1 191 ? 91.322  169.746 117.742 1.00 122.37 ? 163 ASP E HB2    1 
ATOM   22923 H  HB3    . ASP E  1 191 ? 91.280  171.285 117.346 1.00 123.88 ? 163 ASP E HB3    1 
ATOM   22924 N  N      . LEU E  1 192 ? 94.388  169.316 119.395 1.00 123.17 ? 164 LEU E N      1 
ATOM   22925 C  CA     . LEU E  1 192 ? 94.992  168.154 120.043 1.00 115.30 ? 164 LEU E CA     1 
ATOM   22926 C  C      . LEU E  1 192 ? 95.530  168.522 121.419 1.00 115.26 ? 164 LEU E C      1 
ATOM   22927 O  O      . LEU E  1 192 ? 96.665  168.206 121.762 1.00 116.01 ? 164 LEU E O      1 
ATOM   22928 C  CB     . LEU E  1 192 ? 96.105  167.590 119.167 1.00 115.84 ? 164 LEU E CB     1 
ATOM   22929 C  CG     . LEU E  1 192 ? 95.804  167.320 117.692 1.00 118.49 ? 164 LEU E CG     1 
ATOM   22930 C  CD1    . LEU E  1 192 ? 95.918  168.583 116.854 1.00 117.85 ? 164 LEU E CD1    1 
ATOM   22931 C  CD2    . LEU E  1 192 ? 96.738  166.256 117.158 1.00 117.30 ? 164 LEU E CD2    1 
ATOM   22932 H  H      . LEU E  1 192 ? 94.939  169.772 118.918 1.00 122.79 ? 164 LEU E H      1 
ATOM   22933 H  HA     . LEU E  1 192 ? 94.319  167.465 120.156 1.00 117.00 ? 164 LEU E HA     1 
ATOM   22934 H  HB2    . LEU E  1 192 ? 96.848  168.214 119.195 1.00 117.25 ? 164 LEU E HB2    1 
ATOM   22935 H  HB3    . LEU E  1 192 ? 96.388  166.747 119.555 1.00 116.97 ? 164 LEU E HB3    1 
ATOM   22936 H  HG     . LEU E  1 192 ? 94.896  166.988 117.611 1.00 119.36 ? 164 LEU E HG     1 
ATOM   22937 H  HD11   . LEU E  1 192 ? 95.999  168.333 115.920 1.00 119.16 ? 164 LEU E HD11   1 
ATOM   22938 H  HD12   . LEU E  1 192 ? 95.125  169.123 116.980 1.00 119.91 ? 164 LEU E HD12   1 
ATOM   22939 H  HD13   . LEU E  1 192 ? 96.705  169.078 117.130 1.00 119.43 ? 164 LEU E HD13   1 
ATOM   22940 H  HD21   . LEU E  1 192 ? 96.536  166.099 116.223 1.00 119.31 ? 164 LEU E HD21   1 
ATOM   22941 H  HD22   . LEU E  1 192 ? 97.653  166.565 117.251 1.00 116.87 ? 164 LEU E HD22   1 
ATOM   22942 H  HD23   . LEU E  1 192 ? 96.611  165.440 117.666 1.00 118.34 ? 164 LEU E HD23   1 
ATOM   22943 N  N      . ALA E  1 193 ? 94.705  169.176 122.230 1.00 120.57 ? 165 ALA E N      1 
ATOM   22944 C  CA     . ALA E  1 193 ? 95.134  169.739 123.502 1.00 120.46 ? 165 ALA E CA     1 
ATOM   22945 C  C      . ALA E  1 193 ? 94.275  169.187 124.626 1.00 120.21 ? 165 ALA E C      1 
ATOM   22946 O  O      . ALA E  1 193 ? 93.044  169.176 124.524 1.00 121.13 ? 165 ALA E O      1 
ATOM   22947 C  CB     . ALA E  1 193 ? 95.050  171.266 123.480 1.00 119.77 ? 165 ALA E CB     1 
ATOM   22948 H  H      . ALA E  1 193 ? 93.872  169.308 122.060 1.00 121.13 ? 165 ALA E H      1 
ATOM   22949 H  HA     . ALA E  1 193 ? 96.055  169.490 123.674 1.00 119.63 ? 165 ALA E HA     1 
ATOM   22950 H  HB1    . ALA E  1 193 ? 95.339  171.611 124.339 1.00 120.86 ? 165 ALA E HB1    1 
ATOM   22951 H  HB2    . ALA E  1 193 ? 95.627  171.604 122.777 1.00 121.03 ? 165 ALA E HB2    1 
ATOM   22952 H  HB3    . ALA E  1 193 ? 94.132  171.529 123.309 1.00 120.50 ? 165 ALA E HB3    1 
ATOM   22953 N  N      . GLY E  1 194 ? 94.921  168.747 125.693 1.00 107.87 ? 166 GLY E N      1 
ATOM   22954 C  CA     . GLY E  1 194 ? 94.196  168.221 126.825 1.00 104.94 ? 166 GLY E CA     1 
ATOM   22955 C  C      . GLY E  1 194 ? 95.101  168.065 128.020 1.00 97.58  ? 166 GLY E C      1 
ATOM   22956 O  O      . GLY E  1 194 ? 96.137  168.721 128.123 1.00 104.88 ? 166 GLY E O      1 
ATOM   22957 H  H      . GLY E  1 194 ? 95.776  168.743 125.783 1.00 108.08 ? 166 GLY E H      1 
ATOM   22958 H  HA2    . GLY E  1 194 ? 93.472  168.822 127.058 1.00 107.46 ? 166 GLY E HA2    1 
ATOM   22959 H  HA3    . GLY E  1 194 ? 93.823  167.354 126.601 1.00 106.11 ? 166 GLY E HA3    1 
ATOM   22960 N  N      . ARG E  1 195 ? 94.693  167.184 128.928 1.00 97.78  ? 167 ARG E N      1 
ATOM   22961 C  CA     . ARG E  1 195 ? 95.479  166.880 130.111 1.00 105.57 ? 167 ARG E CA     1 
ATOM   22962 C  C      . ARG E  1 195 ? 95.476  165.375 130.327 1.00 105.32 ? 167 ARG E C      1 
ATOM   22963 O  O      . ARG E  1 195 ? 94.605  164.656 129.834 1.00 105.59 ? 167 ARG E O      1 
ATOM   22964 C  CB     . ARG E  1 195 ? 94.944  167.616 131.348 1.00 111.71 ? 167 ARG E CB     1 
ATOM   22965 C  CG     . ARG E  1 195 ? 93.636  167.075 131.895 1.00 120.23 ? 167 ARG E CG     1 
ATOM   22966 C  CD     . ARG E  1 195 ? 93.137  167.918 133.060 1.00 124.24 ? 167 ARG E CD     1 
ATOM   22967 N  NE     . ARG E  1 195 ? 94.068  167.915 134.183 1.00 129.73 ? 167 ARG E NE     1 
ATOM   22968 C  CZ     . ARG E  1 195 ? 94.131  166.968 135.109 1.00 131.14 ? 167 ARG E CZ     1 
ATOM   22969 N  NH1    . ARG E  1 195 ? 93.323  165.921 135.087 1.00 123.63 ? 167 ARG E NH1    1 
ATOM   22970 N  NH2    . ARG E  1 195 ? 95.027  167.074 136.086 1.00 132.61 ? 167 ARG E NH2    1 
ATOM   22971 H  H      . ARG E  1 195 ? 93.955  166.746 128.878 1.00 101.00 ? 167 ARG E H      1 
ATOM   22972 H  HA     . ARG E  1 195 ? 96.396  167.161 129.967 1.00 105.44 ? 167 ARG E HA     1 
ATOM   22973 H  HB2    . ARG E  1 195 ? 95.606  167.553 132.055 1.00 112.87 ? 167 ARG E HB2    1 
ATOM   22974 H  HB3    . ARG E  1 195 ? 94.802  168.547 131.117 1.00 109.55 ? 167 ARG E HB3    1 
ATOM   22975 H  HG2    . ARG E  1 195 ? 92.963  167.092 131.196 1.00 116.92 ? 167 ARG E HG2    1 
ATOM   22976 H  HG3    . ARG E  1 195 ? 93.767  166.169 132.215 1.00 118.81 ? 167 ARG E HG3    1 
ATOM   22977 H  HD2    . ARG E  1 195 ? 93.029  168.835 132.762 1.00 121.61 ? 167 ARG E HD2    1 
ATOM   22978 H  HD3    . ARG E  1 195 ? 92.287  167.567 133.367 1.00 125.31 ? 167 ARG E HD3    1 
ATOM   22979 H  HE     . ARG E  1 195 ? 94.615  168.576 134.250 1.00 127.52 ? 167 ARG E HE     1 
ATOM   22980 H  HH11   . ARG E  1 195 ? 92.739  165.840 134.461 1.00 125.97 ? 167 ARG E HH11   1 
ATOM   22981 H  HH12   . ARG E  1 195 ? 93.382  165.320 135.698 1.00 125.67 ? 167 ARG E HH12   1 
ATOM   22982 H  HH21   . ARG E  1 195 ? 95.557  167.751 136.111 1.00 131.40 ? 167 ARG E HH21   1 
ATOM   22983 H  HH22   . ARG E  1 195 ? 95.076  166.466 136.692 1.00 132.25 ? 167 ARG E HH22   1 
ATOM   22984 N  N      . TYR E  1 196 ? 96.477  164.903 131.063 1.00 98.81  ? 168 TYR E N      1 
ATOM   22985 C  CA     . TYR E  1 196 ? 96.681  163.482 131.305 1.00 96.59  ? 168 TYR E CA     1 
ATOM   22986 C  C      . TYR E  1 196 ? 96.080  163.108 132.654 1.00 102.04 ? 168 TYR E C      1 
ATOM   22987 O  O      . TYR E  1 196 ? 96.470  163.662 133.687 1.00 104.66 ? 168 TYR E O      1 
ATOM   22988 C  CB     . TYR E  1 196 ? 98.171  163.147 131.261 1.00 96.34  ? 168 TYR E CB     1 
ATOM   22989 C  CG     . TYR E  1 196 ? 98.554  161.874 131.974 1.00 99.02  ? 168 TYR E CG     1 
ATOM   22990 C  CD1    . TYR E  1 196 ? 98.893  161.886 133.318 1.00 98.99  ? 168 TYR E CD1    1 
ATOM   22991 C  CD2    . TYR E  1 196 ? 98.596  160.664 131.300 1.00 98.14  ? 168 TYR E CD2    1 
ATOM   22992 C  CE1    . TYR E  1 196 ? 99.248  160.731 133.971 1.00 99.13  ? 168 TYR E CE1    1 
ATOM   22993 C  CE2    . TYR E  1 196 ? 98.952  159.504 131.947 1.00 95.78  ? 168 TYR E CE2    1 
ATOM   22994 C  CZ     . TYR E  1 196 ? 99.277  159.544 133.282 1.00 99.43  ? 168 TYR E CZ     1 
ATOM   22995 O  OH     . TYR E  1 196 ? 99.635  158.393 133.937 1.00 99.79  ? 168 TYR E OH     1 
ATOM   22996 H  H      . TYR E  1 196 ? 97.067  165.402 131.441 1.00 101.84 ? 168 TYR E H      1 
ATOM   22997 H  HA     . TYR E  1 196 ? 96.231  162.968 130.616 1.00 99.37  ? 168 TYR E HA     1 
ATOM   22998 H  HB2    . TYR E  1 196 ? 98.442  163.052 130.335 1.00 98.21  ? 168 TYR E HB2    1 
ATOM   22999 H  HB3    . TYR E  1 196 ? 98.664  163.873 131.673 1.00 98.10  ? 168 TYR E HB3    1 
ATOM   23000 H  HD1    . TYR E  1 196 ? 98.873  162.688 133.787 1.00 98.52  ? 168 TYR E HD1    1 
ATOM   23001 H  HD2    . TYR E  1 196 ? 98.376  160.636 130.397 1.00 97.96  ? 168 TYR E HD2    1 
ATOM   23002 H  HE1    . TYR E  1 196 ? 99.470  160.754 134.874 1.00 98.40  ? 168 TYR E HE1    1 
ATOM   23003 H  HE2    . TYR E  1 196 ? 98.973  158.697 131.484 1.00 95.77  ? 168 TYR E HE2    1 
ATOM   23004 H  HH     . TYR E  1 196 ? 99.810  158.563 134.741 1.00 100.20 ? 168 TYR E HH     1 
ATOM   23005 N  N      . TYR E  1 197 ? 95.138  162.170 132.640 1.00 100.34 ? 169 TYR E N      1 
ATOM   23006 C  CA     . TYR E  1 197 ? 94.484  161.677 133.842 1.00 96.78  ? 169 TYR E CA     1 
ATOM   23007 C  C      . TYR E  1 197 ? 95.107  160.340 134.212 1.00 91.54  ? 169 TYR E C      1 
ATOM   23008 O  O      . TYR E  1 197 ? 95.064  159.387 133.426 1.00 96.03  ? 169 TYR E O      1 
ATOM   23009 C  CB     . TYR E  1 197 ? 92.980  161.523 133.624 1.00 104.58 ? 169 TYR E CB     1 
ATOM   23010 C  CG     . TYR E  1 197 ? 92.328  162.704 132.945 1.00 105.45 ? 169 TYR E CG     1 
ATOM   23011 C  CD1    . TYR E  1 197 ? 92.521  162.943 131.593 1.00 101.36 ? 169 TYR E CD1    1 
ATOM   23012 C  CD2    . TYR E  1 197 ? 91.513  163.573 133.653 1.00 109.37 ? 169 TYR E CD2    1 
ATOM   23013 C  CE1    . TYR E  1 197 ? 91.934  164.017 130.970 1.00 105.63 ? 169 TYR E CE1    1 
ATOM   23014 C  CE2    . TYR E  1 197 ? 90.917  164.650 133.035 1.00 116.64 ? 169 TYR E CE2    1 
ATOM   23015 C  CZ     . TYR E  1 197 ? 91.130  164.867 131.692 1.00 113.75 ? 169 TYR E CZ     1 
ATOM   23016 O  OH     . TYR E  1 197 ? 90.539  165.939 131.067 1.00 119.20 ? 169 TYR E OH     1 
ATOM   23017 H  H      . TYR E  1 197 ? 94.858  161.790 131.922 1.00 101.32 ? 169 TYR E H      1 
ATOM   23018 H  HA     . TYR E  1 197 ? 94.629  162.299 134.574 1.00 100.68 ? 169 TYR E HA     1 
ATOM   23019 H  HB2    . TYR E  1 197 ? 92.823  160.743 133.070 1.00 103.25 ? 169 TYR E HB2    1 
ATOM   23020 H  HB3    . TYR E  1 197 ? 92.550  161.405 134.485 1.00 105.09 ? 169 TYR E HB3    1 
ATOM   23021 H  HD1    . TYR E  1 197 ? 93.065  162.372 131.102 1.00 102.35 ? 169 TYR E HD1    1 
ATOM   23022 H  HD2    . TYR E  1 197 ? 91.369  163.429 134.560 1.00 108.54 ? 169 TYR E HD2    1 
ATOM   23023 H  HE1    . TYR E  1 197 ? 92.074  164.165 130.062 1.00 106.78 ? 169 TYR E HE1    1 
ATOM   23024 H  HE2    . TYR E  1 197 ? 90.374  165.228 133.522 1.00 117.38 ? 169 TYR E HE2    1 
ATOM   23025 H  HH     . TYR E  1 197 ? 90.077  166.374 131.617 1.00 119.21 ? 169 TYR E HH     1 
ATOM   23026 N  N      . ARG E  1 198 ? 95.669  160.271 135.408 1.00 93.87  ? 170 ARG E N      1 
ATOM   23027 C  CA     . ARG E  1 198 ? 96.327  159.071 135.893 1.00 98.64  ? 170 ARG E CA     1 
ATOM   23028 C  C      . ARG E  1 198 ? 95.288  158.148 136.517 1.00 96.73  ? 170 ARG E C      1 
ATOM   23029 O  O      . ARG E  1 198 ? 94.431  158.601 137.282 1.00 101.96 ? 170 ARG E O      1 
ATOM   23030 C  CB     . ARG E  1 198 ? 97.407  159.453 136.907 1.00 106.25 ? 170 ARG E CB     1 
ATOM   23031 C  CG     . ARG E  1 198 ? 97.616  158.450 138.036 1.00 112.47 ? 170 ARG E CG     1 
ATOM   23032 C  CD     . ARG E  1 198 ? 98.785  158.844 138.933 1.00 113.87 ? 170 ARG E CD     1 
ATOM   23033 N  NE     . ARG E  1 198 ? 99.851  159.526 138.209 1.00 110.86 ? 170 ARG E NE     1 
ATOM   23034 C  CZ     . ARG E  1 198 ? 100.110 160.825 138.291 1.00 112.37 ? 170 ARG E CZ     1 
ATOM   23035 N  NH1    . ARG E  1 198 ? 99.388  161.632 139.052 1.00 114.77 ? 170 ARG E NH1    1 
ATOM   23036 N  NH2    . ARG E  1 198 ? 101.120 161.329 137.587 1.00 110.57 ? 170 ARG E NH2    1 
ATOM   23037 H  H      . ARG E  1 198 ? 95.679  160.922 135.970 1.00 97.76  ? 170 ARG E H      1 
ATOM   23038 H  HA     . ARG E  1 198 ? 96.747  158.604 135.151 1.00 99.66  ? 170 ARG E HA     1 
ATOM   23039 H  HB2    . ARG E  1 198 ? 98.243  159.528 136.423 1.00 104.04 ? 170 ARG E HB2    1 
ATOM   23040 H  HB3    . ARG E  1 198 ? 97.195  160.317 137.294 1.00 105.51 ? 170 ARG E HB3    1 
ATOM   23041 H  HG2    . ARG E  1 198 ? 96.821  158.405 138.590 1.00 110.12 ? 170 ARG E HG2    1 
ATOM   23042 H  HG3    . ARG E  1 198 ? 97.810  157.578 137.656 1.00 111.07 ? 170 ARG E HG3    1 
ATOM   23043 H  HD2    . ARG E  1 198 ? 98.465  159.414 139.648 1.00 113.87 ? 170 ARG E HD2    1 
ATOM   23044 H  HD3    . ARG E  1 198 ? 99.165  158.036 139.312 1.00 113.42 ? 170 ARG E HD3    1 
ATOM   23045 H  HE     . ARG E  1 198 ? 100.341 159.055 137.682 1.00 110.19 ? 170 ARG E HE     1 
ATOM   23046 H  HH11   . ARG E  1 198 ? 98.731  161.326 139.514 1.00 114.68 ? 170 ARG E HH11   1 
ATOM   23047 H  HH12   . ARG E  1 198 ? 99.576  162.470 139.086 1.00 115.72 ? 170 ARG E HH12   1 
ATOM   23048 H  HH21   . ARG E  1 198 ? 101.596 160.814 137.089 1.00 108.25 ? 170 ARG E HH21   1 
ATOM   23049 H  HH22   . ARG E  1 198 ? 101.297 162.169 137.630 1.00 111.45 ? 170 ARG E HH22   1 
ATOM   23050 N  N      . LEU E  1 199 ? 95.360  156.857 136.185 1.00 92.90  ? 171 LEU E N      1 
ATOM   23051 C  CA     . LEU E  1 199 ? 94.372  155.913 136.698 1.00 100.29 ? 171 LEU E CA     1 
ATOM   23052 C  C      . LEU E  1 199 ? 94.297  155.960 138.215 1.00 101.15 ? 171 LEU E C      1 
ATOM   23053 O  O      . LEU E  1 199 ? 93.217  155.815 138.796 1.00 104.87 ? 171 LEU E O      1 
ATOM   23054 C  CB     . LEU E  1 199 ? 94.697  154.493 136.231 1.00 100.95 ? 171 LEU E CB     1 
ATOM   23055 C  CG     . LEU E  1 199 ? 93.753  153.861 135.205 1.00 97.38  ? 171 LEU E CG     1 
ATOM   23056 C  CD1    . LEU E  1 199 ? 93.637  154.698 133.943 1.00 96.57  ? 171 LEU E CD1    1 
ATOM   23057 C  CD2    . LEU E  1 199 ? 94.232  152.464 134.868 1.00 90.40  ? 171 LEU E CD2    1 
ATOM   23058 H  H      . LEU E  1 199 ? 95.956  156.511 135.671 1.00 95.92  ? 171 LEU E H      1 
ATOM   23059 H  HA     . LEU E  1 199 ? 93.501  156.152 136.350 1.00 99.42  ? 171 LEU E HA     1 
ATOM   23060 H  HB2    . LEU E  1 199 ? 95.583  154.495 135.841 1.00 101.16 ? 171 LEU E HB2    1 
ATOM   23061 H  HB3    . LEU E  1 199 ? 94.691  153.917 137.012 1.00 100.51 ? 171 LEU E HB3    1 
ATOM   23062 H  HG     . LEU E  1 199 ? 92.868  153.787 135.596 1.00 98.96  ? 171 LEU E HG     1 
ATOM   23063 H  HD11   . LEU E  1 199 ? 92.870  154.391 133.437 1.00 96.33  ? 171 LEU E HD11   1 
ATOM   23064 H  HD12   . LEU E  1 199 ? 93.523  155.630 134.182 1.00 95.90  ? 171 LEU E HD12   1 
ATOM   23065 H  HD13   . LEU E  1 199 ? 94.445  154.587 133.418 1.00 96.57  ? 171 LEU E HD13   1 
ATOM   23066 H  HD21   . LEU E  1 199 ? 93.583  152.042 134.285 1.00 92.79  ? 171 LEU E HD21   1 
ATOM   23067 H  HD22   . LEU E  1 199 ? 95.090  152.525 134.420 1.00 93.45  ? 171 LEU E HD22   1 
ATOM   23068 H  HD23   . LEU E  1 199 ? 94.322  151.955 135.688 1.00 91.25  ? 171 LEU E HD23   1 
ATOM   23069 N  N      . SER E  1 200 ? 95.433  156.172 138.878 1.00 103.62 ? 172 SER E N      1 
ATOM   23070 C  CA     . SER E  1 200 ? 95.437  156.211 140.334 1.00 109.36 ? 172 SER E CA     1 
ATOM   23071 C  C      . SER E  1 200 ? 94.609  157.365 140.880 1.00 115.13 ? 172 SER E C      1 
ATOM   23072 O  O      . SER E  1 200 ? 94.293  157.376 142.074 1.00 113.42 ? 172 SER E O      1 
ATOM   23073 C  CB     . SER E  1 200 ? 96.870  156.317 140.851 1.00 115.81 ? 172 SER E CB     1 
ATOM   23074 O  OG     . SER E  1 200 ? 96.895  156.385 142.265 1.00 126.14 ? 172 SER E OG     1 
ATOM   23075 H  H      . SER E  1 200 ? 96.201  156.296 138.511 1.00 104.46 ? 172 SER E H      1 
ATOM   23076 H  HA     . SER E  1 200 ? 95.059  155.382 140.671 1.00 107.76 ? 172 SER E HA     1 
ATOM   23077 H  HB2    . SER E  1 200 ? 97.370  155.539 140.563 1.00 113.79 ? 172 SER E HB2    1 
ATOM   23078 H  HB3    . SER E  1 200 ? 97.276  157.122 140.493 1.00 113.72 ? 172 SER E HB3    1 
ATOM   23079 H  HG     . SER E  1 200 ? 96.569  157.113 142.526 1.00 120.76 ? 172 SER E HG     1 
ATOM   23080 N  N      . GLU E  1 201 ? 94.264  158.341 140.042 1.00 117.39 ? 173 GLU E N      1 
ATOM   23081 C  CA     . GLU E  1 201 ? 93.447  159.478 140.451 1.00 119.25 ? 173 GLU E CA     1 
ATOM   23082 C  C      . GLU E  1 201 ? 91.976  159.296 140.112 1.00 123.14 ? 173 GLU E C      1 
ATOM   23083 O  O      . GLU E  1 201 ? 91.113  159.691 140.899 1.00 130.61 ? 173 GLU E O      1 
ATOM   23084 C  CB     . GLU E  1 201 ? 93.951  160.758 139.781 1.00 115.58 ? 173 GLU E CB     1 
ATOM   23085 C  CG     . GLU E  1 201 ? 95.430  160.745 139.469 1.00 115.31 ? 173 GLU E CG     1 
ATOM   23086 C  CD     . GLU E  1 201 ? 96.045  162.120 139.493 1.00 119.79 ? 173 GLU E CD     1 
ATOM   23087 O  OE1    . GLU E  1 201 ? 95.521  163.013 138.795 1.00 118.81 ? 173 GLU E OE1    1 
ATOM   23088 O  OE2    . GLU E  1 201 ? 97.052  162.309 140.206 1.00 120.38 ? 173 GLU E OE2    1 
ATOM   23089 H  H      . GLU E  1 201 ? 94.489  158.359 139.212 1.00 112.06 ? 173 GLU E H      1 
ATOM   23090 H  HA     . GLU E  1 201 ? 93.519  159.599 141.411 1.00 117.70 ? 173 GLU E HA     1 
ATOM   23091 H  HB2    . GLU E  1 201 ? 93.470  160.878 138.948 1.00 114.02 ? 173 GLU E HB2    1 
ATOM   23092 H  HB3    . GLU E  1 201 ? 93.778  161.509 140.372 1.00 116.66 ? 173 GLU E HB3    1 
ATOM   23093 H  HG2    . GLU E  1 201 ? 95.904  160.207 140.123 1.00 113.95 ? 173 GLU E HG2    1 
ATOM   23094 H  HG3    . GLU E  1 201 ? 95.544  160.376 138.585 1.00 111.59 ? 173 GLU E HG3    1 
ATOM   23095 N  N      . MET E  1 202 ? 91.669  158.704 138.960 1.00 121.56 ? 174 MET E N      1 
ATOM   23096 C  CA     . MET E  1 202 ? 90.281  158.543 138.555 1.00 125.98 ? 174 MET E CA     1 
ATOM   23097 C  C      . MET E  1 202 ? 89.537  157.653 139.541 1.00 122.98 ? 174 MET E C      1 
ATOM   23098 O  O      . MET E  1 202 ? 90.091  156.702 140.098 1.00 122.53 ? 174 MET E O      1 
ATOM   23099 C  CB     . MET E  1 202 ? 90.198  157.934 137.157 1.00 126.75 ? 174 MET E CB     1 
ATOM   23100 C  CG     . MET E  1 202 ? 90.993  158.669 136.099 1.00 123.77 ? 174 MET E CG     1 
ATOM   23101 S  SD     . MET E  1 202 ? 90.223  158.537 134.476 1.00 144.72 ? 174 MET E SD     1 
ATOM   23102 C  CE     . MET E  1 202 ? 91.413  157.511 133.621 1.00 114.55 ? 174 MET E CE     1 
ATOM   23103 H  H      . MET E  1 202 ? 92.242  158.393 138.399 1.00 116.94 ? 174 MET E H      1 
ATOM   23104 H  HA     . MET E  1 202 ? 89.854  159.413 138.531 1.00 125.03 ? 174 MET E HA     1 
ATOM   23105 H  HB2    . MET E  1 202 ? 90.531  157.024 137.195 1.00 122.21 ? 174 MET E HB2    1 
ATOM   23106 H  HB3    . MET E  1 202 ? 89.270  157.931 136.877 1.00 126.27 ? 174 MET E HB3    1 
ATOM   23107 H  HG2    . MET E  1 202 ? 91.047  159.609 136.334 1.00 119.24 ? 174 MET E HG2    1 
ATOM   23108 H  HG3    . MET E  1 202 ? 91.882  158.287 136.045 1.00 115.63 ? 174 MET E HG3    1 
ATOM   23109 H  HE1    . MET E  1 202 ? 91.111  157.371 132.710 1.00 114.69 ? 174 MET E HE1    1 
ATOM   23110 H  HE2    . MET E  1 202 ? 92.274  157.957 133.622 1.00 109.81 ? 174 MET E HE2    1 
ATOM   23111 H  HE3    . MET E  1 202 ? 91.481  156.659 134.080 1.00 114.39 ? 174 MET E HE3    1 
ATOM   23112 N  N      . THR E  1 203 ? 88.267  157.972 139.754 1.00 125.40 ? 175 THR E N      1 
ATOM   23113 C  CA     . THR E  1 203 ? 87.407  157.162 140.599 1.00 127.02 ? 175 THR E CA     1 
ATOM   23114 C  C      . THR E  1 203 ? 86.799  156.023 139.786 1.00 125.63 ? 175 THR E C      1 
ATOM   23115 O  O      . THR E  1 203 ? 86.823  156.020 138.554 1.00 125.66 ? 175 THR E O      1 
ATOM   23116 C  CB     . THR E  1 203 ? 86.306  158.017 141.227 1.00 124.66 ? 175 THR E CB     1 
ATOM   23117 O  OG1    . THR E  1 203 ? 85.579  157.234 142.181 1.00 122.19 ? 175 THR E OG1    1 
ATOM   23118 C  CG2    . THR E  1 203 ? 85.347  158.526 140.165 1.00 122.11 ? 175 THR E CG2    1 
ATOM   23119 H  H      . THR E  1 203 ? 87.879  158.661 139.417 1.00 125.39 ? 175 THR E H      1 
ATOM   23120 H  HA     . THR E  1 203 ? 87.935  156.776 141.315 1.00 126.68 ? 175 THR E HA     1 
ATOM   23121 H  HB     . THR E  1 203 ? 86.704  158.781 141.673 1.00 124.93 ? 175 THR E HB     1 
ATOM   23122 H  HG1    . THR E  1 203 ? 84.982  157.703 142.541 1.00 122.61 ? 175 THR E HG1    1 
ATOM   23123 H  HG21   . THR E  1 203 ? 84.878  159.309 140.492 1.00 123.02 ? 175 THR E HG21   1 
ATOM   23124 H  HG22   . THR E  1 203 ? 85.831  158.764 139.360 1.00 123.83 ? 175 THR E HG22   1 
ATOM   23125 H  HG23   . THR E  1 203 ? 84.699  157.838 139.950 1.00 121.98 ? 175 THR E HG23   1 
ATOM   23126 N  N      . GLU E  1 204 ? 86.244  155.041 140.497 1.00 123.93 ? 176 GLU E N      1 
ATOM   23127 C  CA     . GLU E  1 204 ? 85.691  153.873 139.821 1.00 118.45 ? 176 GLU E CA     1 
ATOM   23128 C  C      . GLU E  1 204 ? 84.596  154.274 138.843 1.00 117.51 ? 176 GLU E C      1 
ATOM   23129 O  O      . GLU E  1 204 ? 84.536  153.759 137.721 1.00 114.97 ? 176 GLU E O      1 
ATOM   23130 C  CB     . GLU E  1 204 ? 85.152  152.881 140.849 1.00 104.67 ? 176 GLU E CB     1 
ATOM   23131 H  H      . GLU E  1 204 ? 86.177  155.027 141.354 1.00 122.69 ? 176 GLU E H      1 
ATOM   23132 H  HA     . GLU E  1 204 ? 86.396  153.434 139.320 1.00 119.36 ? 176 GLU E HA     1 
ATOM   23133 N  N      . ALA E  1 205 ? 83.721  155.195 139.249 1.00 116.74 ? 177 ALA E N      1 
ATOM   23134 C  CA     . ALA E  1 205 ? 82.621  155.599 138.382 1.00 118.41 ? 177 ALA E CA     1 
ATOM   23135 C  C      . ALA E  1 205 ? 83.130  156.258 137.107 1.00 116.75 ? 177 ALA E C      1 
ATOM   23136 O  O      . ALA E  1 205 ? 82.638  155.965 136.012 1.00 111.73 ? 177 ALA E O      1 
ATOM   23137 C  CB     . ALA E  1 205 ? 81.687  156.544 139.134 1.00 128.33 ? 177 ALA E CB     1 
ATOM   23138 H  H      . ALA E  1 205 ? 83.743  155.594 140.011 1.00 118.64 ? 177 ALA E H      1 
ATOM   23139 H  HA     . ALA E  1 205 ? 82.113  154.812 138.130 1.00 117.59 ? 177 ALA E HA     1 
ATOM   23140 H  HB1    . ALA E  1 205 ? 80.960  156.804 138.546 1.00 125.75 ? 177 ALA E HB1    1 
ATOM   23141 H  HB2    . ALA E  1 205 ? 81.335  156.086 139.913 1.00 126.39 ? 177 ALA E HB2    1 
ATOM   23142 H  HB3    . ALA E  1 205 ? 82.186  157.329 139.409 1.00 124.83 ? 177 ALA E HB3    1 
ATOM   23143 N  N      . GLU E  1 206 ? 84.107  157.159 137.227 1.00 121.14 ? 178 GLU E N      1 
ATOM   23144 C  CA     . GLU E  1 206 ? 84.612  157.857 136.049 1.00 122.34 ? 178 GLU E CA     1 
ATOM   23145 C  C      . GLU E  1 206 ? 85.285  156.891 135.084 1.00 120.39 ? 178 GLU E C      1 
ATOM   23146 O  O      . GLU E  1 206 ? 85.068  156.959 133.867 1.00 122.08 ? 178 GLU E O      1 
ATOM   23147 C  CB     . GLU E  1 206 ? 85.587  158.955 136.471 1.00 113.40 ? 178 GLU E CB     1 
ATOM   23148 H  H      . GLU E  1 206 ? 84.489  157.378 137.965 1.00 120.47 ? 178 GLU E H      1 
ATOM   23149 H  HA     . GLU E  1 206 ? 83.869  158.275 135.586 1.00 120.88 ? 178 GLU E HA     1 
ATOM   23150 N  N      . GLN E  1 207 ? 86.108  155.983 135.609 1.00 120.11 ? 179 GLN E N      1 
ATOM   23151 C  CA     . GLN E  1 207 ? 86.758  155.001 134.751 1.00 118.40 ? 179 GLN E CA     1 
ATOM   23152 C  C      . GLN E  1 207 ? 85.732  154.093 134.090 1.00 112.29 ? 179 GLN E C      1 
ATOM   23153 O  O      . GLN E  1 207 ? 85.857  153.763 132.906 1.00 112.20 ? 179 GLN E O      1 
ATOM   23154 C  CB     . GLN E  1 207 ? 87.761  154.181 135.562 1.00 115.62 ? 179 GLN E CB     1 
ATOM   23155 H  H      . GLN E  1 207 ? 86.303  155.918 136.444 1.00 120.53 ? 179 GLN E H      1 
ATOM   23156 H  HA     . GLN E  1 207 ? 87.243  155.466 134.052 1.00 118.34 ? 179 GLN E HA     1 
ATOM   23157 N  N      . GLN E  1 208 ? 84.710  153.675 134.838 1.00 110.99 ? 180 GLN E N      1 
ATOM   23158 C  CA     . GLN E  1 208 ? 83.674  152.828 134.260 1.00 114.49 ? 180 GLN E CA     1 
ATOM   23159 C  C      . GLN E  1 208 ? 82.928  153.557 133.152 1.00 112.69 ? 180 GLN E C      1 
ATOM   23160 O  O      . GLN E  1 208 ? 82.620  152.969 132.110 1.00 112.33 ? 180 GLN E O      1 
ATOM   23161 C  CB     . GLN E  1 208 ? 82.704  152.369 135.347 1.00 112.28 ? 180 GLN E CB     1 
ATOM   23162 H  H      . GLN E  1 208 ? 84.597  153.866 135.669 1.00 114.19 ? 180 GLN E H      1 
ATOM   23163 H  HA     . GLN E  1 208 ? 84.089  152.040 133.874 1.00 113.69 ? 180 GLN E HA     1 
ATOM   23164 N  N      . GLN E  1 209 ? 82.616  154.836 133.363 1.00 110.31 ? 181 GLN E N      1 
ATOM   23165 C  CA     . GLN E  1 209 ? 81.936  155.605 132.328 1.00 109.10 ? 181 GLN E CA     1 
ATOM   23166 C  C      . GLN E  1 209 ? 82.805  155.735 131.087 1.00 111.50 ? 181 GLN E C      1 
ATOM   23167 O  O      . GLN E  1 209 ? 82.316  155.595 129.961 1.00 112.93 ? 181 GLN E O      1 
ATOM   23168 C  CB     . GLN E  1 209 ? 81.557  156.985 132.864 1.00 104.87 ? 181 GLN E CB     1 
ATOM   23169 H  H      . GLN E  1 209 ? 82.786  155.274 134.083 1.00 112.43 ? 181 GLN E H      1 
ATOM   23170 H  HA     . GLN E  1 209 ? 81.119  155.145 132.077 1.00 109.42 ? 181 GLN E HA     1 
ATOM   23171 N  N      . LEU E  1 210 ? 84.099  155.999 131.273 1.00 117.62 ? 182 LEU E N      1 
ATOM   23172 C  CA     . LEU E  1 210 ? 84.997  156.090 130.126 1.00 116.37 ? 182 LEU E CA     1 
ATOM   23173 C  C      . LEU E  1 210 ? 85.078  154.758 129.390 1.00 115.73 ? 182 LEU E C      1 
ATOM   23174 O  O      . LEU E  1 210 ? 85.121  154.722 128.156 1.00 118.56 ? 182 LEU E O      1 
ATOM   23175 C  CB     . LEU E  1 210 ? 86.383  156.543 130.580 1.00 101.97 ? 182 LEU E CB     1 
ATOM   23176 H  H      . LEU E  1 210 ? 84.474  156.127 132.036 1.00 115.42 ? 182 LEU E H      1 
ATOM   23177 H  HA     . LEU E  1 210 ? 84.652  156.753 129.507 1.00 114.98 ? 182 LEU E HA     1 
ATOM   23178 N  N      . ILE E  1 211 ? 85.102  153.650 130.133 1.00 111.89 ? 183 ILE E N      1 
ATOM   23179 C  CA     . ILE E  1 211 ? 85.111  152.330 129.508 1.00 112.52 ? 183 ILE E CA     1 
ATOM   23180 C  C      . ILE E  1 211 ? 83.851  152.139 128.676 1.00 116.69 ? 183 ILE E C      1 
ATOM   23181 O  O      . ILE E  1 211 ? 83.911  151.911 127.463 1.00 118.98 ? 183 ILE E O      1 
ATOM   23182 C  CB     . ILE E  1 211 ? 85.245  151.230 130.576 1.00 114.32 ? 183 ILE E CB     1 
ATOM   23183 C  CG1    . ILE E  1 211 ? 86.700  151.088 131.017 1.00 117.47 ? 183 ILE E CG1    1 
ATOM   23184 C  CG2    . ILE E  1 211 ? 84.737  149.902 130.043 1.00 119.64 ? 183 ILE E CG2    1 
ATOM   23185 C  CD1    . ILE E  1 211 ? 86.868  150.394 132.347 1.00 117.45 ? 183 ILE E CD1    1 
ATOM   23186 H  H      . ILE E  1 211 ? 85.114  153.637 130.993 1.00 113.03 ? 183 ILE E H      1 
ATOM   23187 H  HA     . ILE E  1 211 ? 85.876  152.266 128.915 1.00 114.15 ? 183 ILE E HA     1 
ATOM   23188 H  HB     . ILE E  1 211 ? 84.711  151.479 131.346 1.00 113.91 ? 183 ILE E HB     1 
ATOM   23189 H  HG12   . ILE E  1 211 ? 87.180  150.572 130.350 1.00 117.82 ? 183 ILE E HG12   1 
ATOM   23190 H  HG13   . ILE E  1 211 ? 87.091  151.972 131.092 1.00 117.76 ? 183 ILE E HG13   1 
ATOM   23191 H  HG21   . ILE E  1 211 ? 85.075  149.188 130.605 1.00 118.37 ? 183 ILE E HG21   1 
ATOM   23192 H  HG22   . ILE E  1 211 ? 83.767  149.898 130.061 1.00 119.07 ? 183 ILE E HG22   1 
ATOM   23193 H  HG23   . ILE E  1 211 ? 85.056  149.780 129.135 1.00 118.34 ? 183 ILE E HG23   1 
ATOM   23194 H  HD11   . ILE E  1 211 ? 87.806  150.409 132.593 1.00 119.39 ? 183 ILE E HD11   1 
ATOM   23195 H  HD12   . ILE E  1 211 ? 86.343  150.863 133.015 1.00 116.34 ? 183 ILE E HD12   1 
ATOM   23196 H  HD13   . ILE E  1 211 ? 86.560  149.478 132.268 1.00 116.52 ? 183 ILE E HD13   1 
ATOM   23197 N  N      . ASP E  1 212 ? 82.688  152.243 129.321 1.00 118.62 ? 184 ASP E N      1 
ATOM   23198 C  CA     . ASP E  1 212 ? 81.428  152.054 128.614 1.00 115.81 ? 184 ASP E CA     1 
ATOM   23199 C  C      . ASP E  1 212 ? 81.293  153.024 127.450 1.00 119.21 ? 184 ASP E C      1 
ATOM   23200 O  O      . ASP E  1 212 ? 80.603  152.725 126.470 1.00 119.98 ? 184 ASP E O      1 
ATOM   23201 C  CB     . ASP E  1 212 ? 80.256  152.217 129.581 1.00 105.38 ? 184 ASP E CB     1 
ATOM   23202 H  H      . ASP E  1 212 ? 82.605  152.421 130.159 1.00 116.00 ? 184 ASP E H      1 
ATOM   23203 H  HA     . ASP E  1 212 ? 81.399  151.152 128.257 1.00 114.33 ? 184 ASP E HA     1 
ATOM   23204 N  N      . ASP E  1 213 ? 81.943  154.183 127.536 1.00 116.99 ? 185 ASP E N      1 
ATOM   23205 C  CA     . ASP E  1 213 ? 81.956  155.129 126.431 1.00 116.42 ? 185 ASP E CA     1 
ATOM   23206 C  C      . ASP E  1 213 ? 82.947  154.742 125.343 1.00 116.37 ? 185 ASP E C      1 
ATOM   23207 O  O      . ASP E  1 213 ? 82.993  155.414 124.309 1.00 117.02 ? 185 ASP E O      1 
ATOM   23208 C  CB     . ASP E  1 213 ? 82.285  156.532 126.944 1.00 118.76 ? 185 ASP E CB     1 
ATOM   23209 C  CG     . ASP E  1 213 ? 81.174  157.119 127.795 1.00 123.68 ? 185 ASP E CG     1 
ATOM   23210 O  OD1    . ASP E  1 213 ? 80.059  156.559 127.793 1.00 129.58 ? 185 ASP E OD1    1 
ATOM   23211 O  OD2    . ASP E  1 213 ? 81.417  158.142 128.469 1.00 116.35 ? 185 ASP E OD2    1 
ATOM   23212 H  H      . ASP E  1 213 ? 82.384  154.444 128.227 1.00 116.18 ? 185 ASP E H      1 
ATOM   23213 H  HA     . ASP E  1 213 ? 81.072  155.157 126.031 1.00 118.02 ? 185 ASP E HA     1 
ATOM   23214 H  HB2    . ASP E  1 213 ? 83.090  156.493 127.483 1.00 117.63 ? 185 ASP E HB2    1 
ATOM   23215 H  HB3    . ASP E  1 213 ? 82.421  157.120 126.185 1.00 119.16 ? 185 ASP E HB3    1 
ATOM   23216 N  N      . HIS E  1 214 ? 83.734  153.686 125.555 1.00 118.56 ? 186 HIS E N      1 
ATOM   23217 C  CA     . HIS E  1 214 ? 84.718  153.204 124.588 1.00 114.97 ? 186 HIS E CA     1 
ATOM   23218 C  C      . HIS E  1 214 ? 85.936  154.119 124.496 1.00 114.87 ? 186 HIS E C      1 
ATOM   23219 O  O      . HIS E  1 214 ? 86.577  154.205 123.448 1.00 112.05 ? 186 HIS E O      1 
ATOM   23220 C  CB     . HIS E  1 214 ? 84.092  153.014 123.202 1.00 116.50 ? 186 HIS E CB     1 
ATOM   23221 C  CG     . HIS E  1 214 ? 82.949  152.048 123.185 1.00 127.59 ? 186 HIS E CG     1 
ATOM   23222 N  ND1    . HIS E  1 214 ? 82.672  151.208 124.241 1.00 131.31 ? 186 HIS E ND1    1 
ATOM   23223 C  CD2    . HIS E  1 214 ? 82.021  151.779 122.237 1.00 131.46 ? 186 HIS E CD2    1 
ATOM   23224 C  CE1    . HIS E  1 214 ? 81.620  150.465 123.946 1.00 128.85 ? 186 HIS E CE1    1 
ATOM   23225 N  NE2    . HIS E  1 214 ? 81.205  150.793 122.736 1.00 128.53 ? 186 HIS E NE2    1 
ATOM   23226 H  H      . HIS E  1 214 ? 83.716  153.217 126.276 1.00 118.05 ? 186 HIS E H      1 
ATOM   23227 H  HA     . HIS E  1 214 ? 85.033  152.335 124.882 1.00 116.06 ? 186 HIS E HA     1 
ATOM   23228 H  HB2    . HIS E  1 214 ? 83.774  153.864 122.865 1.00 118.18 ? 186 HIS E HB2    1 
ATOM   23229 H  HB3    . HIS E  1 214 ? 84.774  152.668 122.607 1.00 117.03 ? 186 HIS E HB3    1 
ATOM   23230 H  HD2    . HIS E  1 214 ? 81.947  152.187 121.404 1.00 128.86 ? 186 HIS E HD2    1 
ATOM   23231 H  HE1    . HIS E  1 214 ? 81.236  149.823 124.499 1.00 125.97 ? 186 HIS E HE1    1 
ATOM   23232 H  HE2    . HIS E  1 214 ? 80.533  150.445 122.328 1.00 126.84 ? 186 HIS E HE2    1 
ATOM   23233 N  N      . PHE E  1 215 ? 86.277  154.797 125.592 1.00 116.29 ? 187 PHE E N      1 
ATOM   23234 C  CA     . PHE E  1 215 ? 87.473  155.629 125.653 1.00 108.45 ? 187 PHE E CA     1 
ATOM   23235 C  C      . PHE E  1 215 ? 88.582  154.958 126.456 1.00 111.50 ? 187 PHE E C      1 
ATOM   23236 O  O      . PHE E  1 215 ? 89.681  154.734 125.943 1.00 113.01 ? 187 PHE E O      1 
ATOM   23237 C  CB     . PHE E  1 215 ? 87.139  156.990 126.277 1.00 102.75 ? 187 PHE E CB     1 
ATOM   23238 C  CG     . PHE E  1 215 ? 86.176  157.808 125.473 1.00 109.98 ? 187 PHE E CG     1 
ATOM   23239 C  CD1    . PHE E  1 215 ? 86.388  158.031 124.128 1.00 109.22 ? 187 PHE E CD1    1 
ATOM   23240 C  CD2    . PHE E  1 215 ? 85.055  158.358 126.068 1.00 114.29 ? 187 PHE E CD2    1 
ATOM   23241 C  CE1    . PHE E  1 215 ? 85.500  158.783 123.389 1.00 111.34 ? 187 PHE E CE1    1 
ATOM   23242 C  CE2    . PHE E  1 215 ? 84.165  159.110 125.335 1.00 114.74 ? 187 PHE E CE2    1 
ATOM   23243 C  CZ     . PHE E  1 215 ? 84.388  159.324 123.993 1.00 113.66 ? 187 PHE E CZ     1 
ATOM   23244 H  H      . PHE E  1 215 ? 85.825  154.788 126.324 1.00 115.59 ? 187 PHE E H      1 
ATOM   23245 H  HA     . PHE E  1 215 ? 87.807  155.781 124.756 1.00 110.66 ? 187 PHE E HA     1 
ATOM   23246 H  HB2    . PHE E  1 215 ? 86.744  156.843 127.150 1.00 108.04 ? 187 PHE E HB2    1 
ATOM   23247 H  HB3    . PHE E  1 215 ? 87.958  157.502 126.370 1.00 105.78 ? 187 PHE E HB3    1 
ATOM   23248 H  HD1    . PHE E  1 215 ? 87.138  157.667 123.715 1.00 108.13 ? 187 PHE E HD1    1 
ATOM   23249 H  HD2    . PHE E  1 215 ? 84.899  158.216 126.974 1.00 113.66 ? 187 PHE E HD2    1 
ATOM   23250 H  HE1    . PHE E  1 215 ? 85.653  158.927 122.484 1.00 110.26 ? 187 PHE E HE1    1 
ATOM   23251 H  HE2    . PHE E  1 215 ? 83.414  159.475 125.746 1.00 114.61 ? 187 PHE E HE2    1 
ATOM   23252 H  HZ     . PHE E  1 215 ? 83.789  159.833 123.497 1.00 113.93 ? 187 PHE E HZ     1 
ATOM   23253 N  N      . LEU E  1 216 ? 88.300  154.617 127.709 1.00 111.61 ? 188 LEU E N      1 
ATOM   23254 C  CA     . LEU E  1 216 ? 89.305  154.086 128.612 1.00 109.98 ? 188 LEU E CA     1 
ATOM   23255 C  C      . LEU E  1 216 ? 89.512  152.594 128.362 1.00 109.19 ? 188 LEU E C      1 
ATOM   23256 O  O      . LEU E  1 216 ? 88.752  151.943 127.643 1.00 119.40 ? 188 LEU E O      1 
ATOM   23257 C  CB     . LEU E  1 216 ? 88.890  154.348 130.061 1.00 110.63 ? 188 LEU E CB     1 
ATOM   23258 C  CG     . LEU E  1 216 ? 89.769  153.844 131.208 1.00 108.61 ? 188 LEU E CG     1 
ATOM   23259 C  CD1    . LEU E  1 216 ? 91.188  154.370 131.106 1.00 113.28 ? 188 LEU E CD1    1 
ATOM   23260 C  CD2    . LEU E  1 216 ? 89.160  154.239 132.540 1.00 110.48 ? 188 LEU E CD2    1 
ATOM   23261 H  H      . LEU E  1 216 ? 87.518  154.684 128.063 1.00 111.89 ? 188 LEU E H      1 
ATOM   23262 H  HA     . LEU E  1 216 ? 90.146  154.540 128.448 1.00 112.13 ? 188 LEU E HA     1 
ATOM   23263 H  HB2    . LEU E  1 216 ? 88.819  155.309 130.173 1.00 111.99 ? 188 LEU E HB2    1 
ATOM   23264 H  HB3    . LEU E  1 216 ? 88.013  153.954 130.190 1.00 112.55 ? 188 LEU E HB3    1 
ATOM   23265 H  HG     . LEU E  1 216 ? 89.803  152.877 131.180 1.00 109.11 ? 188 LEU E HG     1 
ATOM   23266 H  HD11   . LEU E  1 216 ? 91.773  153.790 131.618 1.00 111.54 ? 188 LEU E HD11   1 
ATOM   23267 H  HD12   . LEU E  1 216 ? 91.467  154.378 130.179 1.00 113.58 ? 188 LEU E HD12   1 
ATOM   23268 H  HD13   . LEU E  1 216 ? 91.216  155.270 131.465 1.00 114.97 ? 188 LEU E HD13   1 
ATOM   23269 H  HD21   . LEU E  1 216 ? 89.753  153.957 133.254 1.00 110.12 ? 188 LEU E HD21   1 
ATOM   23270 H  HD22   . LEU E  1 216 ? 89.049  155.203 132.563 1.00 112.61 ? 188 LEU E HD22   1 
ATOM   23271 H  HD23   . LEU E  1 216 ? 88.298  153.804 132.634 1.00 113.28 ? 188 LEU E HD23   1 
ATOM   23272 N  N      . PHE E  1 217 ? 90.568  152.056 128.959 1.00 105.67 ? 189 PHE E N      1 
ATOM   23273 C  CA     . PHE E  1 217 ? 90.873  150.636 128.903 1.00 113.12 ? 189 PHE E CA     1 
ATOM   23274 C  C      . PHE E  1 217 ? 90.479  149.960 130.211 1.00 120.17 ? 189 PHE E C      1 
ATOM   23275 O  O      . PHE E  1 217 ? 90.440  150.581 131.275 1.00 116.12 ? 189 PHE E O      1 
ATOM   23276 C  CB     . PHE E  1 217 ? 92.360  150.405 128.626 1.00 110.08 ? 189 PHE E CB     1 
ATOM   23277 C  CG     . PHE E  1 217 ? 93.273  151.243 129.472 1.00 108.95 ? 189 PHE E CG     1 
ATOM   23278 C  CD1    . PHE E  1 217 ? 93.544  150.895 130.782 1.00 107.30 ? 189 PHE E CD1    1 
ATOM   23279 C  CD2    . PHE E  1 217 ? 93.858  152.380 128.954 1.00 107.08 ? 189 PHE E CD2    1 
ATOM   23280 C  CE1    . PHE E  1 217 ? 94.382  151.666 131.555 1.00 106.72 ? 189 PHE E CE1    1 
ATOM   23281 C  CE2    . PHE E  1 217 ? 94.696  153.154 129.722 1.00 102.42 ? 189 PHE E CE2    1 
ATOM   23282 C  CZ     . PHE E  1 217 ? 94.958  152.797 131.025 1.00 104.36 ? 189 PHE E CZ     1 
ATOM   23283 H  H      . PHE E  1 217 ? 91.136  152.510 129.415 1.00 109.39 ? 189 PHE E H      1 
ATOM   23284 H  HA     . PHE E  1 217 ? 90.365  150.225 128.186 1.00 113.18 ? 189 PHE E HA     1 
ATOM   23285 H  HB2    . PHE E  1 217 ? 92.569  149.473 128.798 1.00 112.30 ? 189 PHE E HB2    1 
ATOM   23286 H  HB3    . PHE E  1 217 ? 92.541  150.615 127.696 1.00 109.11 ? 189 PHE E HB3    1 
ATOM   23287 H  HD1    . PHE E  1 217 ? 93.157  150.131 131.145 1.00 108.40 ? 189 PHE E HD1    1 
ATOM   23288 H  HD2    . PHE E  1 217 ? 93.681  152.622 128.076 1.00 109.15 ? 189 PHE E HD2    1 
ATOM   23289 H  HE1    . PHE E  1 217 ? 94.559  151.423 132.435 1.00 106.74 ? 189 PHE E HE1    1 
ATOM   23290 H  HE2    . PHE E  1 217 ? 95.084  153.919 129.362 1.00 105.46 ? 189 PHE E HE2    1 
ATOM   23291 H  HZ     . PHE E  1 217 ? 95.524  153.320 131.546 1.00 106.08 ? 189 PHE E HZ     1 
ATOM   23292 N  N      . ASP E  1 218 ? 90.203  148.666 130.116 1.00 121.47 ? 190 ASP E N      1 
ATOM   23293 C  CA     . ASP E  1 218 ? 89.730  147.886 131.250 1.00 114.81 ? 190 ASP E CA     1 
ATOM   23294 C  C      . ASP E  1 218 ? 90.901  147.284 132.013 1.00 116.45 ? 190 ASP E C      1 
ATOM   23295 O  O      . ASP E  1 218 ? 91.956  146.995 131.442 1.00 114.27 ? 190 ASP E O      1 
ATOM   23296 C  CB     . ASP E  1 218 ? 88.802  146.765 130.784 1.00 123.19 ? 190 ASP E CB     1 
ATOM   23297 C  CG     . ASP E  1 218 ? 89.282  146.105 129.505 1.00 132.17 ? 190 ASP E CG     1 
ATOM   23298 O  OD1    . ASP E  1 218 ? 89.384  146.805 128.475 1.00 126.54 ? 190 ASP E OD1    1 
ATOM   23299 O  OD2    . ASP E  1 218 ? 89.565  144.889 129.531 1.00 134.58 ? 190 ASP E OD2    1 
ATOM   23300 H  H      . ASP E  1 218 ? 90.294  148.218 129.390 1.00 119.54 ? 190 ASP E H      1 
ATOM   23301 H  HA     . ASP E  1 218 ? 89.235  148.462 131.853 1.00 116.97 ? 190 ASP E HA     1 
ATOM   23302 H  HB2    . ASP E  1 218 ? 88.756  146.085 131.474 1.00 123.82 ? 190 ASP E HB2    1 
ATOM   23303 H  HB3    . ASP E  1 218 ? 87.919  147.132 130.620 1.00 122.05 ? 190 ASP E HB3    1 
ATOM   23304 N  N      . LYS E  1 219 ? 90.702  147.086 133.311 1.00 116.27 ? 191 LYS E N      1 
ATOM   23305 C  CA     . LYS E  1 219 ? 91.728  146.438 134.110 1.00 111.71 ? 191 LYS E CA     1 
ATOM   23306 C  C      . LYS E  1 219 ? 92.000  145.045 133.548 1.00 105.06 ? 191 LYS E C      1 
ATOM   23307 O  O      . LYS E  1 219 ? 91.059  144.336 133.176 1.00 111.05 ? 191 LYS E O      1 
ATOM   23308 C  CB     . LYS E  1 219 ? 91.294  146.339 135.572 1.00 108.98 ? 191 LYS E CB     1 
ATOM   23309 H  H      . LYS E  1 219 ? 89.995  147.312 133.744 1.00 114.46 ? 191 LYS E H      1 
ATOM   23310 H  HA     . LYS E  1 219 ? 92.533  146.973 134.068 1.00 112.92 ? 191 LYS E HA     1 
ATOM   23311 N  N      . PRO E  1 220 ? 93.261  144.621 133.458 1.00 100.46 ? 192 PRO E N      1 
ATOM   23312 C  CA     . PRO E  1 220 ? 93.540  143.330 132.820 1.00 110.70 ? 192 PRO E CA     1 
ATOM   23313 C  C      . PRO E  1 220 ? 93.100  142.151 133.670 1.00 117.04 ? 192 PRO E C      1 
ATOM   23314 O  O      . PRO E  1 220 ? 93.679  141.885 134.728 1.00 123.25 ? 192 PRO E O      1 
ATOM   23315 C  CB     . PRO E  1 220 ? 95.065  143.343 132.635 1.00 107.09 ? 192 PRO E CB     1 
ATOM   23316 C  CG     . PRO E  1 220 ? 95.500  144.735 132.947 1.00 108.21 ? 192 PRO E CG     1 
ATOM   23317 C  CD     . PRO E  1 220 ? 94.501  145.261 133.914 1.00 104.30 ? 192 PRO E CD     1 
ATOM   23318 H  HA     . PRO E  1 220 ? 93.110  143.280 131.952 1.00 110.61 ? 192 PRO E HA     1 
ATOM   23319 H  HB2    . PRO E  1 220 ? 95.471  142.712 133.248 1.00 109.17 ? 192 PRO E HB2    1 
ATOM   23320 H  HB3    . PRO E  1 220 ? 95.282  143.116 131.717 1.00 108.27 ? 192 PRO E HB3    1 
ATOM   23321 H  HG2    . PRO E  1 220 ? 96.385  144.718 133.345 1.00 110.69 ? 192 PRO E HG2    1 
ATOM   23322 H  HG3    . PRO E  1 220 ? 95.501  145.266 132.135 1.00 110.77 ? 192 PRO E HG3    1 
ATOM   23323 H  HD2    . PRO E  1 220 ? 94.719  144.979 134.816 1.00 107.62 ? 192 PRO E HD2    1 
ATOM   23324 H  HD3    . PRO E  1 220 ? 94.450  146.224 133.841 1.00 108.23 ? 192 PRO E HD3    1 
ATOM   23325 N  N      . VAL E  1 221 ? 92.069  141.446 133.218 1.00 116.11 ? 193 VAL E N      1 
ATOM   23326 C  CA     . VAL E  1 221 ? 91.659  140.200 133.848 1.00 114.92 ? 193 VAL E CA     1 
ATOM   23327 C  C      . VAL E  1 221 ? 91.726  139.015 132.898 1.00 120.12 ? 193 VAL E C      1 
ATOM   23328 O  O      . VAL E  1 221 ? 91.697  137.865 133.366 1.00 122.54 ? 193 VAL E O      1 
ATOM   23329 C  CB     . VAL E  1 221 ? 90.241  140.320 134.444 1.00 118.00 ? 193 VAL E CB     1 
ATOM   23330 C  CG1    . VAL E  1 221 ? 90.266  141.189 135.688 1.00 112.02 ? 193 VAL E CG1    1 
ATOM   23331 C  CG2    . VAL E  1 221 ? 89.276  140.877 133.412 1.00 116.31 ? 193 VAL E CG2    1 
ATOM   23332 H  H      . VAL E  1 221 ? 91.588  141.670 132.541 1.00 115.83 ? 193 VAL E H      1 
ATOM   23333 H  HA     . VAL E  1 221 ? 92.263  140.010 134.582 1.00 115.13 ? 193 VAL E HA     1 
ATOM   23334 H  HB     . VAL E  1 221 ? 89.931  139.438 134.701 1.00 118.66 ? 193 VAL E HB     1 
ATOM   23335 H  HG11   . VAL E  1 221 ? 89.367  141.253 136.046 1.00 113.05 ? 193 VAL E HG11   1 
ATOM   23336 H  HG12   . VAL E  1 221 ? 90.856  140.785 136.343 1.00 112.64 ? 193 VAL E HG12   1 
ATOM   23337 H  HG13   . VAL E  1 221 ? 90.591  142.072 135.450 1.00 114.09 ? 193 VAL E HG13   1 
ATOM   23338 H  HG21   . VAL E  1 221 ? 88.375  140.834 133.771 1.00 115.64 ? 193 VAL E HG21   1 
ATOM   23339 H  HG22   . VAL E  1 221 ? 89.511  141.798 133.222 1.00 117.45 ? 193 VAL E HG22   1 
ATOM   23340 H  HG23   . VAL E  1 221 ? 89.335  140.344 132.604 1.00 116.22 ? 193 VAL E HG23   1 
ATOM   23341 N  N      . SER E  1 222 ? 91.824  139.240 131.593 1.00 121.44 ? 194 SER E N      1 
ATOM   23342 C  CA     . SER E  1 222 ? 91.901  138.132 130.657 1.00 124.52 ? 194 SER E CA     1 
ATOM   23343 C  C      . SER E  1 222 ? 93.150  137.302 130.942 1.00 121.60 ? 194 SER E C      1 
ATOM   23344 O  O      . SER E  1 222 ? 94.227  137.864 131.170 1.00 119.93 ? 194 SER E O      1 
ATOM   23345 C  CB     . SER E  1 222 ? 91.936  138.647 129.219 1.00 124.86 ? 194 SER E CB     1 
ATOM   23346 O  OG     . SER E  1 222 ? 92.568  137.713 128.364 1.00 124.32 ? 194 SER E OG     1 
ATOM   23347 H  H      . SER E  1 222 ? 91.848  140.018 131.228 1.00 119.52 ? 194 SER E H      1 
ATOM   23348 H  HA     . SER E  1 222 ? 91.111  137.583 130.761 1.00 123.50 ? 194 SER E HA     1 
ATOM   23349 H  HB2    . SER E  1 222 ? 91.026  138.790 128.913 1.00 125.01 ? 194 SER E HB2    1 
ATOM   23350 H  HB3    . SER E  1 222 ? 92.429  139.482 129.194 1.00 121.99 ? 194 SER E HB3    1 
ATOM   23351 H  HG     . SER E  1 222 ? 92.582  138.007 127.578 1.00 126.02 ? 194 SER E HG     1 
ATOM   23352 N  N      . PRO E  1 223 ? 93.051  135.970 130.943 1.00 119.92 ? 195 PRO E N      1 
ATOM   23353 C  CA     . PRO E  1 223 ? 94.253  135.157 131.183 1.00 111.42 ? 195 PRO E CA     1 
ATOM   23354 C  C      . PRO E  1 223 ? 95.341  135.367 130.148 1.00 102.91 ? 195 PRO E C      1 
ATOM   23355 O  O      . PRO E  1 223 ? 96.515  135.132 130.451 1.00 99.71  ? 195 PRO E O      1 
ATOM   23356 C  CB     . PRO E  1 223 ? 93.719  133.719 131.154 1.00 117.95 ? 195 PRO E CB     1 
ATOM   23357 C  CG     . PRO E  1 223 ? 92.261  133.840 131.390 1.00 117.49 ? 195 PRO E CG     1 
ATOM   23358 C  CD     . PRO E  1 223 ? 91.856  135.130 130.765 1.00 117.27 ? 195 PRO E CD     1 
ATOM   23359 H  HA     . PRO E  1 223 ? 94.610  135.345 132.064 1.00 113.83 ? 195 PRO E HA     1 
ATOM   23360 H  HB2    . PRO E  1 223 ? 93.895  133.323 130.286 1.00 116.34 ? 195 PRO E HB2    1 
ATOM   23361 H  HB3    . PRO E  1 223 ? 94.139  133.201 131.858 1.00 117.79 ? 195 PRO E HB3    1 
ATOM   23362 H  HG2    . PRO E  1 223 ? 91.801  133.097 130.968 1.00 117.03 ? 195 PRO E HG2    1 
ATOM   23363 H  HG3    . PRO E  1 223 ? 92.085  133.853 132.344 1.00 117.05 ? 195 PRO E HG3    1 
ATOM   23364 H  HD2    . PRO E  1 223 ? 91.663  135.006 129.823 1.00 117.21 ? 195 PRO E HD2    1 
ATOM   23365 H  HD3    . PRO E  1 223 ? 91.097  135.502 131.240 1.00 118.07 ? 195 PRO E HD3    1 
ATOM   23366 N  N      . LEU E  1 224 ? 94.994  135.797 128.934 1.00 105.54 ? 196 LEU E N      1 
ATOM   23367 C  CA     . LEU E  1 224 ? 96.009  136.021 127.913 1.00 103.20 ? 196 LEU E CA     1 
ATOM   23368 C  C      . LEU E  1 224 ? 96.894  137.216 128.231 1.00 102.89 ? 196 LEU E C      1 
ATOM   23369 O  O      . LEU E  1 224 ? 98.020  137.286 127.731 1.00 102.75 ? 196 LEU E O      1 
ATOM   23370 C  CB     . LEU E  1 224 ? 95.348  136.208 126.550 1.00 108.35 ? 196 LEU E CB     1 
ATOM   23371 C  CG     . LEU E  1 224 ? 95.242  134.928 125.722 1.00 111.52 ? 196 LEU E CG     1 
ATOM   23372 C  CD1    . LEU E  1 224 ? 94.246  133.972 126.346 1.00 113.60 ? 196 LEU E CD1    1 
ATOM   23373 C  CD2    . LEU E  1 224 ? 94.847  135.243 124.298 1.00 121.15 ? 196 LEU E CD2    1 
ATOM   23374 H  H      . LEU E  1 224 ? 94.189  135.963 128.682 1.00 110.86 ? 196 LEU E H      1 
ATOM   23375 H  HA     . LEU E  1 224 ? 96.581  135.241 127.863 1.00 105.28 ? 196 LEU E HA     1 
ATOM   23376 H  HB2    . LEU E  1 224 ? 94.449  136.549 126.682 1.00 112.12 ? 196 LEU E HB2    1 
ATOM   23377 H  HB3    . LEU E  1 224 ? 95.868  136.848 126.038 1.00 107.34 ? 196 LEU E HB3    1 
ATOM   23378 H  HG     . LEU E  1 224 ? 96.107  134.491 125.704 1.00 109.08 ? 196 LEU E HG     1 
ATOM   23379 H  HD11   . LEU E  1 224 ? 94.287  133.124 125.877 1.00 114.49 ? 196 LEU E HD11   1 
ATOM   23380 H  HD12   . LEU E  1 224 ? 94.471  133.845 127.281 1.00 111.57 ? 196 LEU E HD12   1 
ATOM   23381 H  HD13   . LEU E  1 224 ? 93.357  134.351 126.270 1.00 116.46 ? 196 LEU E HD13   1 
ATOM   23382 H  HD21   . LEU E  1 224 ? 94.378  134.479 123.930 1.00 123.53 ? 196 LEU E HD21   1 
ATOM   23383 H  HD22   . LEU E  1 224 ? 94.267  136.020 124.296 1.00 123.23 ? 196 LEU E HD22   1 
ATOM   23384 H  HD23   . LEU E  1 224 ? 95.647  135.426 123.780 1.00 120.54 ? 196 LEU E HD23   1 
ATOM   23385 N  N      . LEU E  1 225 ? 96.415  138.152 129.045 1.00 106.90 ? 197 LEU E N      1 
ATOM   23386 C  CA     . LEU E  1 225 ? 97.206  139.297 129.475 1.00 102.59 ? 197 LEU E CA     1 
ATOM   23387 C  C      . LEU E  1 225 ? 97.874  139.074 130.822 1.00 100.17 ? 197 LEU E C      1 
ATOM   23388 O  O      . LEU E  1 225 ? 99.036  139.445 130.998 1.00 102.06 ? 197 LEU E O      1 
ATOM   23389 C  CB     . LEU E  1 225 ? 96.327  140.547 129.552 1.00 106.31 ? 197 LEU E CB     1 
ATOM   23390 C  CG     . LEU E  1 225 ? 96.142  141.344 128.259 1.00 111.82 ? 197 LEU E CG     1 
ATOM   23391 C  CD1    . LEU E  1 225 ? 96.095  140.441 127.040 1.00 111.30 ? 197 LEU E CD1    1 
ATOM   23392 C  CD2    . LEU E  1 225 ? 94.881  142.185 128.343 1.00 113.29 ? 197 LEU E CD2    1 
ATOM   23393 H  H      . LEU E  1 225 ? 95.617  138.146 129.366 1.00 108.94 ? 197 LEU E H      1 
ATOM   23394 H  HA     . LEU E  1 225 ? 97.905  139.461 128.824 1.00 103.84 ? 197 LEU E HA     1 
ATOM   23395 H  HB2    . LEU E  1 225 ? 95.444  140.277 129.850 1.00 109.66 ? 197 LEU E HB2    1 
ATOM   23396 H  HB3    . LEU E  1 225 ? 96.715  141.149 130.206 1.00 106.64 ? 197 LEU E HB3    1 
ATOM   23397 H  HG     . LEU E  1 225 ? 96.894  141.947 128.152 1.00 110.70 ? 197 LEU E HG     1 
ATOM   23398 H  HD11   . LEU E  1 225 ? 95.800  140.962 126.277 1.00 112.05 ? 197 LEU E HD11   1 
ATOM   23399 H  HD12   . LEU E  1 225 ? 96.980  140.083 126.872 1.00 107.23 ? 197 LEU E HD12   1 
ATOM   23400 H  HD13   . LEU E  1 225 ? 95.469  139.718 127.206 1.00 110.34 ? 197 LEU E HD13   1 
ATOM   23401 H  HD21   . LEU E  1 225 ? 94.785  142.693 127.522 1.00 113.55 ? 197 LEU E HD21   1 
ATOM   23402 H  HD22   . LEU E  1 225 ? 94.117  141.598 128.460 1.00 112.74 ? 197 LEU E HD22   1 
ATOM   23403 H  HD23   . LEU E  1 225 ? 94.954  142.789 129.099 1.00 111.81 ? 197 LEU E HD23   1 
ATOM   23404 N  N      . THR E  1 226 ? 97.170  138.469 131.777 1.00 98.44  ? 198 THR E N      1 
ATOM   23405 C  CA     . THR E  1 226 ? 97.760  138.251 133.091 1.00 99.56  ? 198 THR E CA     1 
ATOM   23406 C  C      . THR E  1 226 ? 98.856  137.195 133.046 1.00 102.17 ? 198 THR E C      1 
ATOM   23407 O  O      . THR E  1 226 ? 99.797  137.248 133.844 1.00 98.05  ? 198 THR E O      1 
ATOM   23408 C  CB     . THR E  1 226 ? 96.673  137.859 134.093 1.00 97.62  ? 198 THR E CB     1 
ATOM   23409 O  OG1    . THR E  1 226 ? 97.073  138.250 135.412 1.00 96.42  ? 198 THR E OG1    1 
ATOM   23410 C  CG2    . THR E  1 226 ? 96.415  136.361 134.064 1.00 94.28  ? 198 THR E CG2    1 
ATOM   23411 H  H      . THR E  1 226 ? 96.364  138.180 131.691 1.00 103.13 ? 198 THR E H      1 
ATOM   23412 H  HA     . THR E  1 226 ? 98.159  139.081 133.396 1.00 100.87 ? 198 THR E HA     1 
ATOM   23413 H  HB     . THR E  1 226 ? 95.848  138.313 133.863 1.00 102.98 ? 198 THR E HB     1 
ATOM   23414 H  HG1    . THR E  1 226 ? 96.479  138.038 135.967 1.00 97.17  ? 198 THR E HG1    1 
ATOM   23415 H  HG21   . THR E  1 226 ? 95.554  136.168 134.466 1.00 97.96  ? 198 THR E HG21   1 
ATOM   23416 H  HG22   . THR E  1 226 ? 96.411  136.041 133.149 1.00 98.69  ? 198 THR E HG22   1 
ATOM   23417 H  HG23   . THR E  1 226 ? 97.104  135.891 134.560 1.00 97.91  ? 198 THR E HG23   1 
ATOM   23418 N  N      . ALA E  1 227 ? 98.756  136.232 132.127 1.00 103.07 ? 199 ALA E N      1 
ATOM   23419 C  CA     . ALA E  1 227 ? 99.805  135.226 131.998 1.00 92.51  ? 199 ALA E CA     1 
ATOM   23420 C  C      . ALA E  1 227 ? 101.079 135.822 131.422 1.00 95.02  ? 199 ALA E C      1 
ATOM   23421 O  O      . ALA E  1 227 ? 102.176 135.334 131.713 1.00 97.39  ? 199 ALA E O      1 
ATOM   23422 C  CB     . ALA E  1 227 ? 99.323  134.073 131.122 1.00 94.68  ? 199 ALA E CB     1 
ATOM   23423 H  H      . ALA E  1 227 ? 98.102  136.141 131.577 1.00 101.23 ? 199 ALA E H      1 
ATOM   23424 H  HA     . ALA E  1 227 ? 100.011 134.870 132.876 1.00 94.17  ? 199 ALA E HA     1 
ATOM   23425 H  HB1    . ALA E  1 227 ? 100.033 133.416 131.047 1.00 92.24  ? 199 ALA E HB1    1 
ATOM   23426 H  HB2    . ALA E  1 227 ? 98.541  133.671 131.531 1.00 98.59  ? 199 ALA E HB2    1 
ATOM   23427 H  HB3    . ALA E  1 227 ? 99.097  134.417 130.243 1.00 96.93  ? 199 ALA E HB3    1 
ATOM   23428 N  N      . ALA E  1 228 ? 100.955 136.867 130.603 1.00 98.89  ? 200 ALA E N      1 
ATOM   23429 C  CA     . ALA E  1 228 ? 102.115 137.516 130.011 1.00 97.45  ? 200 ALA E CA     1 
ATOM   23430 C  C      . ALA E  1 228 ? 102.842 138.431 130.985 1.00 98.73  ? 200 ALA E C      1 
ATOM   23431 O  O      . ALA E  1 228 ? 103.992 138.795 130.726 1.00 101.86 ? 200 ALA E O      1 
ATOM   23432 C  CB     . ALA E  1 228 ? 101.693 138.320 128.782 1.00 94.85  ? 200 ALA E CB     1 
ATOM   23433 H  H      . ALA E  1 228 ? 100.204 137.218 130.375 1.00 98.54  ? 200 ALA E H      1 
ATOM   23434 H  HA     . ALA E  1 228 ? 102.742 136.834 129.720 1.00 97.18  ? 200 ALA E HA     1 
ATOM   23435 H  HB1    . ALA E  1 228 ? 102.476 138.745 128.399 1.00 94.82  ? 200 ALA E HB1    1 
ATOM   23436 H  HB2    . ALA E  1 228 ? 101.293 137.719 128.135 1.00 95.79  ? 200 ALA E HB2    1 
ATOM   23437 H  HB3    . ALA E  1 228 ? 101.049 138.993 129.052 1.00 96.09  ? 200 ALA E HB3    1 
ATOM   23438 N  N      . GLY E  1 229 ? 102.207 138.806 132.091 1.00 98.40  ? 201 GLY E N      1 
ATOM   23439 C  CA     . GLY E  1 229 ? 102.813 139.703 133.051 1.00 92.45  ? 201 GLY E CA     1 
ATOM   23440 C  C      . GLY E  1 229 ? 102.502 141.167 132.844 1.00 91.38  ? 201 GLY E C      1 
ATOM   23441 O  O      . GLY E  1 229 ? 103.164 142.014 133.454 1.00 89.24  ? 201 GLY E O      1 
ATOM   23442 H  H      . GLY E  1 229 ? 101.415 138.549 132.306 1.00 98.43  ? 201 GLY E H      1 
ATOM   23443 H  HA2    . GLY E  1 229 ? 102.513 139.458 133.940 1.00 94.88  ? 201 GLY E HA2    1 
ATOM   23444 H  HA3    . GLY E  1 229 ? 103.776 139.594 133.021 1.00 92.77  ? 201 GLY E HA3    1 
ATOM   23445 N  N      . MET E  1 230 ? 101.519 141.494 132.007 1.00 94.50  ? 202 MET E N      1 
ATOM   23446 C  CA     . MET E  1 230 ? 101.170 142.873 131.704 1.00 89.48  ? 202 MET E CA     1 
ATOM   23447 C  C      . MET E  1 230 ? 100.165 143.455 132.687 1.00 87.01  ? 202 MET E C      1 
ATOM   23448 O  O      . MET E  1 230 ? 99.528  144.465 132.378 1.00 97.62  ? 202 MET E O      1 
ATOM   23449 C  CB     . MET E  1 230 ? 100.618 142.973 130.282 1.00 90.28  ? 202 MET E CB     1 
ATOM   23450 C  CG     . MET E  1 230 ? 101.610 142.576 129.217 1.00 97.01  ? 202 MET E CG     1 
ATOM   23451 S  SD     . MET E  1 230 ? 100.982 142.844 127.556 1.00 106.18 ? 202 MET E SD     1 
ATOM   23452 C  CE     . MET E  1 230 ? 101.060 141.183 126.905 1.00 93.52  ? 202 MET E CE     1 
ATOM   23453 H  H      . MET E  1 230 ? 101.030 140.919 131.595 1.00 95.66  ? 202 MET E H      1 
ATOM   23454 H  HA     . MET E  1 230 ? 101.978 143.408 131.740 1.00 90.07  ? 202 MET E HA     1 
ATOM   23455 H  HB2    . MET E  1 230 ? 99.848  142.388 130.204 1.00 93.17  ? 202 MET E HB2    1 
ATOM   23456 H  HB3    . MET E  1 230 ? 100.353 143.890 130.113 1.00 90.14  ? 202 MET E HB3    1 
ATOM   23457 H  HG2    . MET E  1 230 ? 102.416 143.105 129.323 1.00 93.74  ? 202 MET E HG2    1 
ATOM   23458 H  HG3    . MET E  1 230 ? 101.816 141.633 129.312 1.00 94.51  ? 202 MET E HG3    1 
ATOM   23459 H  HE1    . MET E  1 230 ? 100.834 141.202 125.962 1.00 94.51  ? 202 MET E HE1    1 
ATOM   23460 H  HE2    . MET E  1 230 ? 101.960 140.842 127.024 1.00 89.83  ? 202 MET E HE2    1 
ATOM   23461 H  HE3    . MET E  1 230 ? 100.428 140.626 127.387 1.00 95.87  ? 202 MET E HE3    1 
ATOM   23462 N  N      . ALA E  1 231 ? 100.006 142.843 133.859 1.00 76.67  ? 203 ALA E N      1 
ATOM   23463 C  CA     . ALA E  1 231 ? 99.085  143.346 134.868 1.00 81.64  ? 203 ALA E CA     1 
ATOM   23464 C  C      . ALA E  1 231 ? 99.758  143.524 136.220 1.00 78.81  ? 203 ALA E C      1 
ATOM   23465 O  O      . ALA E  1 231 ? 99.063  143.646 137.233 1.00 82.60  ? 203 ALA E O      1 
ATOM   23466 C  CB     . ALA E  1 231 ? 97.881  142.412 135.011 1.00 83.66  ? 203 ALA E CB     1 
ATOM   23467 H  H      . ALA E  1 231 ? 100.424 142.129 134.094 1.00 81.62  ? 203 ALA E H      1 
ATOM   23468 H  HA     . ALA E  1 231 ? 98.753  144.214 134.591 1.00 87.38  ? 203 ALA E HA     1 
ATOM   23469 H  HB1    . ALA E  1 231 ? 97.258  142.794 135.648 1.00 88.41  ? 203 ALA E HB1    1 
ATOM   23470 H  HB2    . ALA E  1 231 ? 97.455  142.315 134.146 1.00 90.03  ? 203 ALA E HB2    1 
ATOM   23471 H  HB3    . ALA E  1 231 ? 98.190  141.547 135.325 1.00 88.89  ? 203 ALA E HB3    1 
ATOM   23472 N  N      . ARG E  1 232 ? 101.084 143.526 136.265 1.00 71.80  ? 204 ARG E N      1 
ATOM   23473 C  CA     . ARG E  1 232 ? 101.787 143.700 137.525 1.00 79.96  ? 204 ARG E CA     1 
ATOM   23474 C  C      . ARG E  1 232 ? 101.739 145.154 137.971 1.00 87.18  ? 204 ARG E C      1 
ATOM   23475 O  O      . ARG E  1 232 ? 101.847 146.075 137.160 1.00 94.95  ? 204 ARG E O      1 
ATOM   23476 C  CB     . ARG E  1 232 ? 103.233 143.234 137.383 1.00 87.88  ? 204 ARG E CB     1 
ATOM   23477 C  CG     . ARG E  1 232 ? 103.375 141.720 137.307 1.00 85.41  ? 204 ARG E CG     1 
ATOM   23478 C  CD     . ARG E  1 232 ? 104.618 141.265 136.555 1.00 87.60  ? 204 ARG E CD     1 
ATOM   23479 N  NE     . ARG E  1 232 ? 105.607 142.323 136.386 1.00 87.61  ? 204 ARG E NE     1 
ATOM   23480 C  CZ     . ARG E  1 232 ? 105.961 142.855 135.223 1.00 85.46  ? 204 ARG E CZ     1 
ATOM   23481 N  NH1    . ARG E  1 232 ? 105.429 142.452 134.081 1.00 86.02  ? 204 ARG E NH1    1 
ATOM   23482 N  NH2    . ARG E  1 232 ? 106.872 143.821 135.206 1.00 91.89  ? 204 ARG E NH2    1 
ATOM   23483 H  H      . ARG E  1 232 ? 101.598 143.428 135.583 1.00 79.04  ? 204 ARG E H      1 
ATOM   23484 H  HA     . ARG E  1 232 ? 101.362 143.159 138.206 1.00 82.18  ? 204 ARG E HA     1 
ATOM   23485 H  HB2    . ARG E  1 232 ? 103.589 143.617 136.567 1.00 87.26  ? 204 ARG E HB2    1 
ATOM   23486 H  HB3    . ARG E  1 232 ? 103.743 143.546 138.147 1.00 88.31  ? 204 ARG E HB3    1 
ATOM   23487 H  HG2    . ARG E  1 232 ? 103.425 141.363 138.207 1.00 84.84  ? 204 ARG E HG2    1 
ATOM   23488 H  HG3    . ARG E  1 232 ? 102.601 141.355 136.850 1.00 84.37  ? 204 ARG E HG3    1 
ATOM   23489 H  HD2    . ARG E  1 232 ? 105.039 140.553 137.062 1.00 86.86  ? 204 ARG E HD2    1 
ATOM   23490 H  HD3    . ARG E  1 232 ? 104.353 140.928 135.688 1.00 87.55  ? 204 ARG E HD3    1 
ATOM   23491 H  HE     . ARG E  1 232 ? 106.000 142.615 137.093 1.00 87.77  ? 204 ARG E HE     1 
ATOM   23492 H  HH11   . ARG E  1 232 ? 104.837 141.831 134.066 1.00 87.59  ? 204 ARG E HH11   1 
ATOM   23493 H  HH12   . ARG E  1 232 ? 105.679 142.818 133.343 1.00 88.70  ? 204 ARG E HH12   1 
ATOM   23494 H  HH21   . ARG E  1 232 ? 107.225 144.092 135.942 1.00 91.25  ? 204 ARG E HH21   1 
ATOM   23495 H  HH22   . ARG E  1 232 ? 107.110 144.174 134.459 1.00 90.75  ? 204 ARG E HH22   1 
ATOM   23496 N  N      . ASP E  1 233 ? 101.569 145.355 139.275 1.00 88.25  ? 205 ASP E N      1 
ATOM   23497 C  CA     . ASP E  1 233 ? 101.612 146.687 139.874 1.00 88.84  ? 205 ASP E CA     1 
ATOM   23498 C  C      . ASP E  1 233 ? 100.470 147.567 139.371 1.00 90.24  ? 205 ASP E C      1 
ATOM   23499 O  O      . ASP E  1 233 ? 100.568 148.794 139.364 1.00 96.42  ? 205 ASP E O      1 
ATOM   23500 C  CB     . ASP E  1 233 ? 102.958 147.358 139.604 1.00 90.94  ? 205 ASP E CB     1 
ATOM   23501 C  CG     . ASP E  1 233 ? 104.110 146.382 139.637 1.00 96.69  ? 205 ASP E CG     1 
ATOM   23502 O  OD1    . ASP E  1 233 ? 104.337 145.768 140.699 1.00 104.87 ? 205 ASP E OD1    1 
ATOM   23503 O  OD2    . ASP E  1 233 ? 104.782 146.221 138.597 1.00 102.73 ? 205 ASP E OD2    1 
ATOM   23504 H  H      . ASP E  1 233 ? 101.426 144.726 139.844 1.00 87.89  ? 205 ASP E H      1 
ATOM   23505 H  HA     . ASP E  1 233 ? 101.514 146.599 140.835 1.00 89.84  ? 205 ASP E HA     1 
ATOM   23506 H  HB2    . ASP E  1 233 ? 102.936 147.769 138.726 1.00 93.35  ? 205 ASP E HB2    1 
ATOM   23507 H  HB3    . ASP E  1 233 ? 103.116 148.033 140.283 1.00 92.29  ? 205 ASP E HB3    1 
ATOM   23508 N  N      . TRP E  1 234 ? 99.383  146.948 138.959 1.00 86.22  ? 206 TRP E N      1 
ATOM   23509 C  CA     . TRP E  1 234 ? 98.246  147.737 138.513 1.00 88.54  ? 206 TRP E CA     1 
ATOM   23510 C  C      . TRP E  1 234 ? 97.651  148.501 139.695 1.00 89.14  ? 206 TRP E C      1 
ATOM   23511 O  O      . TRP E  1 234 ? 97.614  147.978 140.811 1.00 81.48  ? 206 TRP E O      1 
ATOM   23512 C  CB     . TRP E  1 234 ? 97.184  146.837 137.893 1.00 88.61  ? 206 TRP E CB     1 
ATOM   23513 C  CG     . TRP E  1 234 ? 96.160  147.572 137.103 1.00 85.12  ? 206 TRP E CG     1 
ATOM   23514 C  CD1    . TRP E  1 234 ? 95.015  148.134 137.573 1.00 84.76  ? 206 TRP E CD1    1 
ATOM   23515 C  CD2    . TRP E  1 234 ? 96.182  147.821 135.696 1.00 86.35  ? 206 TRP E CD2    1 
ATOM   23516 N  NE1    . TRP E  1 234 ? 94.322  148.724 136.547 1.00 88.70  ? 206 TRP E NE1    1 
ATOM   23517 C  CE2    . TRP E  1 234 ? 95.018  148.542 135.382 1.00 89.08  ? 206 TRP E CE2    1 
ATOM   23518 C  CE3    . TRP E  1 234 ? 97.073  147.502 134.671 1.00 83.85  ? 206 TRP E CE3    1 
ATOM   23519 C  CZ2    . TRP E  1 234 ? 94.723  148.953 134.089 1.00 92.57  ? 206 TRP E CZ2    1 
ATOM   23520 C  CZ3    . TRP E  1 234 ? 96.779  147.908 133.389 1.00 84.94  ? 206 TRP E CZ3    1 
ATOM   23521 C  CH2    . TRP E  1 234 ? 95.615  148.626 133.107 1.00 88.77  ? 206 TRP E CH2    1 
ATOM   23522 H  H      . TRP E  1 234 ? 99.274  146.096 138.925 1.00 86.51  ? 206 TRP E H      1 
ATOM   23523 H  HA     . TRP E  1 234 ? 98.547  148.368 137.842 1.00 88.74  ? 206 TRP E HA     1 
ATOM   23524 H  HB2    . TRP E  1 234 ? 97.619  146.205 137.299 1.00 87.64  ? 206 TRP E HB2    1 
ATOM   23525 H  HB3    . TRP E  1 234 ? 96.726  146.361 138.602 1.00 87.77  ? 206 TRP E HB3    1 
ATOM   23526 H  HD1    . TRP E  1 234 ? 94.744  148.125 138.462 1.00 86.24  ? 206 TRP E HD1    1 
ATOM   23527 H  HE1    . TRP E  1 234 ? 93.571  149.137 136.623 1.00 90.45  ? 206 TRP E HE1    1 
ATOM   23528 H  HE3    . TRP E  1 234 ? 97.850  147.025 134.850 1.00 84.56  ? 206 TRP E HE3    1 
ATOM   23529 H  HZ2    . TRP E  1 234 ? 93.948  149.431 133.898 1.00 95.55  ? 206 TRP E HZ2    1 
ATOM   23530 H  HZ3    . TRP E  1 234 ? 97.367  147.702 132.698 1.00 86.34  ? 206 TRP E HZ3    1 
ATOM   23531 H  HH2    . TRP E  1 234 ? 95.443  148.888 132.232 1.00 93.51  ? 206 TRP E HH2    1 
ATOM   23532 N  N      . PRO E  1 235 ? 97.186  149.746 139.492 1.00 92.58  ? 207 PRO E N      1 
ATOM   23533 C  CA     . PRO E  1 235 ? 97.194  150.566 138.275 1.00 89.01  ? 207 PRO E CA     1 
ATOM   23534 C  C      . PRO E  1 235 ? 98.389  151.506 138.209 1.00 87.54  ? 207 PRO E C      1 
ATOM   23535 O  O      . PRO E  1 235 ? 98.364  152.497 137.489 1.00 92.56  ? 207 PRO E O      1 
ATOM   23536 C  CB     . PRO E  1 235 ? 95.881  151.335 138.399 1.00 89.51  ? 207 PRO E CB     1 
ATOM   23537 C  CG     . PRO E  1 235 ? 95.771  151.596 139.881 1.00 91.82  ? 207 PRO E CG     1 
ATOM   23538 C  CD     . PRO E  1 235 ? 96.474  150.442 140.578 1.00 93.92  ? 207 PRO E CD     1 
ATOM   23539 H  HA     . PRO E  1 235 ? 97.170  150.018 137.477 1.00 89.02  ? 207 PRO E HA     1 
ATOM   23540 H  HB2    . PRO E  1 235 ? 95.937  152.167 137.904 1.00 91.51  ? 207 PRO E HB2    1 
ATOM   23541 H  HB3    . PRO E  1 235 ? 95.142  150.793 138.085 1.00 89.62  ? 207 PRO E HB3    1 
ATOM   23542 H  HG2    . PRO E  1 235 ? 96.206  152.437 140.094 1.00 94.70  ? 207 PRO E HG2    1 
ATOM   23543 H  HG3    . PRO E  1 235 ? 94.835  151.625 140.134 1.00 93.04  ? 207 PRO E HG3    1 
ATOM   23544 H  HD2    . PRO E  1 235 ? 97.106  150.780 141.232 1.00 91.77  ? 207 PRO E HD2    1 
ATOM   23545 H  HD3    . PRO E  1 235 ? 95.824  149.850 140.987 1.00 92.31  ? 207 PRO E HD3    1 
ATOM   23546 N  N      . ASP E  1 236 ? 99.450  151.213 138.953 1.00 86.01  ? 208 ASP E N      1 
ATOM   23547 C  CA     . ASP E  1 236 ? 100.554 152.151 139.092 1.00 86.04  ? 208 ASP E CA     1 
ATOM   23548 C  C      . ASP E  1 236 ? 101.150 152.511 137.738 1.00 81.95  ? 208 ASP E C      1 
ATOM   23549 O  O      . ASP E  1 236 ? 101.443 151.635 136.921 1.00 85.91  ? 208 ASP E O      1 
ATOM   23550 C  CB     . ASP E  1 236 ? 101.628 151.547 139.993 1.00 86.43  ? 208 ASP E CB     1 
ATOM   23551 C  CG     . ASP E  1 236 ? 102.581 152.582 140.537 1.00 85.29  ? 208 ASP E CG     1 
ATOM   23552 O  OD1    . ASP E  1 236 ? 102.108 153.613 141.056 1.00 84.54  ? 208 ASP E OD1    1 
ATOM   23553 O  OD2    . ASP E  1 236 ? 103.805 152.364 140.448 1.00 82.49  ? 208 ASP E OD2    1 
ATOM   23554 H  H      . ASP E  1 236 ? 99.554  150.478 139.386 1.00 88.16  ? 208 ASP E H      1 
ATOM   23555 H  HA     . ASP E  1 236 ? 100.231 152.966 139.508 1.00 86.68  ? 208 ASP E HA     1 
ATOM   23556 H  HB2    . ASP E  1 236 ? 101.200 151.108 140.745 1.00 87.50  ? 208 ASP E HB2    1 
ATOM   23557 H  HB3    . ASP E  1 236 ? 102.143 150.903 139.482 1.00 87.16  ? 208 ASP E HB3    1 
ATOM   23558 N  N      . ALA E  1 237 ? 101.329 153.811 137.507 1.00 79.32  ? 209 ALA E N      1 
ATOM   23559 C  CA     . ALA E  1 237 ? 102.067 154.325 136.357 1.00 83.38  ? 209 ALA E CA     1 
ATOM   23560 C  C      . ALA E  1 237 ? 101.310 154.148 135.047 1.00 83.49  ? 209 ALA E C      1 
ATOM   23561 O  O      . ALA E  1 237 ? 101.923 153.980 133.993 1.00 88.46  ? 209 ALA E O      1 
ATOM   23562 C  CB     . ALA E  1 237 ? 103.445 153.668 136.249 1.00 83.28  ? 209 ALA E CB     1 
ATOM   23563 H  H      . ALA E  1 237 ? 101.024 154.431 138.019 1.00 82.76  ? 209 ALA E H      1 
ATOM   23564 H  HA     . ALA E  1 237 ? 102.208 155.276 136.484 1.00 87.12  ? 209 ALA E HA     1 
ATOM   23565 H  HB1    . ALA E  1 237 ? 103.944 154.100 135.538 1.00 85.10  ? 209 ALA E HB1    1 
ATOM   23566 H  HB2    . ALA E  1 237 ? 103.912 153.778 137.092 1.00 84.33  ? 209 ALA E HB2    1 
ATOM   23567 H  HB3    . ALA E  1 237 ? 103.338 152.725 136.051 1.00 82.32  ? 209 ALA E HB3    1 
ATOM   23568 N  N      . ARG E  1 238 ? 99.982  154.189 135.086 1.00 76.67  ? 210 ARG E N      1 
ATOM   23569 C  CA     . ARG E  1 238 ? 99.176  153.983 133.893 1.00 78.75  ? 210 ARG E CA     1 
ATOM   23570 C  C      . ARG E  1 238 ? 98.061  155.013 133.867 1.00 77.54  ? 210 ARG E C      1 
ATOM   23571 O  O      . ARG E  1 238 ? 97.564  155.431 134.914 1.00 82.08  ? 210 ARG E O      1 
ATOM   23572 C  CB     . ARG E  1 238 ? 98.609  152.559 133.854 1.00 86.27  ? 210 ARG E CB     1 
ATOM   23573 C  CG     . ARG E  1 238 ? 99.495  151.556 134.572 1.00 87.12  ? 210 ARG E CG     1 
ATOM   23574 C  CD     . ARG E  1 238 ? 98.981  150.143 134.484 1.00 87.37  ? 210 ARG E CD     1 
ATOM   23575 N  NE     . ARG E  1 238 ? 99.892  149.217 135.147 1.00 83.47  ? 210 ARG E NE     1 
ATOM   23576 C  CZ     . ARG E  1 238 ? 100.335 148.078 134.632 1.00 88.20  ? 210 ARG E CZ     1 
ATOM   23577 N  NH1    . ARG E  1 238 ? 99.998  147.686 133.414 1.00 88.33  ? 210 ARG E NH1    1 
ATOM   23578 N  NH2    . ARG E  1 238 ? 101.138 147.310 135.359 1.00 92.80  ? 210 ARG E NH2    1 
ATOM   23579 H  H      . ARG E  1 238 ? 99.523  154.334 135.798 1.00 80.92  ? 210 ARG E H      1 
ATOM   23580 H  HA     . ARG E  1 238 ? 99.728  154.115 133.108 1.00 82.05  ? 210 ARG E HA     1 
ATOM   23581 H  HB2    . ARG E  1 238 ? 97.739  152.553 134.283 1.00 87.27  ? 210 ARG E HB2    1 
ATOM   23582 H  HB3    . ARG E  1 238 ? 98.525  152.278 132.929 1.00 84.95  ? 210 ARG E HB3    1 
ATOM   23583 H  HG2    . ARG E  1 238 ? 100.383 151.579 134.182 1.00 86.03  ? 210 ARG E HG2    1 
ATOM   23584 H  HG3    . ARG E  1 238 ? 99.538  151.788 135.512 1.00 86.73  ? 210 ARG E HG3    1 
ATOM   23585 H  HD2    . ARG E  1 238 ? 98.125  150.094 134.936 1.00 87.83  ? 210 ARG E HD2    1 
ATOM   23586 H  HD3    . ARG E  1 238 ? 98.878  149.896 133.556 1.00 87.79  ? 210 ARG E HD3    1 
ATOM   23587 H  HE     . ARG E  1 238 ? 100.165 149.427 135.935 1.00 85.94  ? 210 ARG E HE     1 
ATOM   23588 H  HH11   . ARG E  1 238 ? 99.479  148.166 132.927 1.00 88.37  ? 210 ARG E HH11   1 
ATOM   23589 H  HH12   . ARG E  1 238 ? 100.302 146.942 133.107 1.00 87.25  ? 210 ARG E HH12   1 
ATOM   23590 H  HH21   . ARG E  1 238 ? 101.365 147.554 136.151 1.00 91.03  ? 210 ARG E HH21   1 
ATOM   23591 H  HH22   . ARG E  1 238 ? 101.434 146.570 135.035 1.00 90.86  ? 210 ARG E HH22   1 
ATOM   23592 N  N      . GLY E  1 239 ? 97.676  155.428 132.667 1.00 80.77  ? 211 GLY E N      1 
ATOM   23593 C  CA     . GLY E  1 239 ? 96.692  156.488 132.576 1.00 88.16  ? 211 GLY E CA     1 
ATOM   23594 C  C      . GLY E  1 239 ? 96.262  156.748 131.151 1.00 89.06  ? 211 GLY E C      1 
ATOM   23595 O  O      . GLY E  1 239 ? 96.613  156.011 130.231 1.00 93.58  ? 211 GLY E O      1 
ATOM   23596 H  H      . GLY E  1 239 ? 97.960  155.123 131.915 1.00 84.05  ? 211 GLY E H      1 
ATOM   23597 H  HA2    . GLY E  1 239 ? 95.910  156.251 133.097 1.00 89.57  ? 211 GLY E HA2    1 
ATOM   23598 H  HA3    . GLY E  1 239 ? 97.065  157.307 132.938 1.00 90.78  ? 211 GLY E HA3    1 
ATOM   23599 N  N      . ILE E  1 240 ? 95.479  157.811 130.983 1.00 86.01  ? 212 ILE E N      1 
ATOM   23600 C  CA     . ILE E  1 240 ? 94.940  158.183 129.679 1.00 88.70  ? 212 ILE E CA     1 
ATOM   23601 C  C      . ILE E  1 240 ? 95.055  159.686 129.501 1.00 91.18  ? 212 ILE E C      1 
ATOM   23602 O  O      . ILE E  1 240 ? 94.735  160.456 130.409 1.00 101.57 ? 212 ILE E O      1 
ATOM   23603 C  CB     . ILE E  1 240 ? 93.470  157.750 129.516 1.00 99.21  ? 212 ILE E CB     1 
ATOM   23604 C  CG1    . ILE E  1 240 ? 92.944  158.195 128.153 1.00 97.80  ? 212 ILE E CG1    1 
ATOM   23605 C  CG2    . ILE E  1 240 ? 92.611  158.343 130.615 1.00 97.14  ? 212 ILE E CG2    1 
ATOM   23606 C  CD1    . ILE E  1 240 ? 91.703  157.472 127.721 1.00 103.24 ? 212 ILE E CD1    1 
ATOM   23607 H  H      . ILE E  1 240 ? 95.243  158.340 131.618 1.00 91.28  ? 212 ILE E H      1 
ATOM   23608 H  HA     . ILE E  1 240 ? 95.461  157.755 128.983 1.00 91.74  ? 212 ILE E HA     1 
ATOM   23609 H  HB     . ILE E  1 240 ? 93.422  156.782 129.569 1.00 100.45 ? 212 ILE E HB     1 
ATOM   23610 H  HG12   . ILE E  1 240 ? 92.735  159.141 128.189 1.00 97.20  ? 212 ILE E HG12   1 
ATOM   23611 H  HG13   . ILE E  1 240 ? 93.629  158.034 127.485 1.00 96.45  ? 212 ILE E HG13   1 
ATOM   23612 H  HG21   . ILE E  1 240 ? 91.725  157.952 130.564 1.00 98.00  ? 212 ILE E HG21   1 
ATOM   23613 H  HG22   . ILE E  1 240 ? 93.012  158.141 131.474 1.00 98.70  ? 212 ILE E HG22   1 
ATOM   23614 H  HG23   . ILE E  1 240 ? 92.555  159.303 130.494 1.00 98.59  ? 212 ILE E HG23   1 
ATOM   23615 H  HD11   . ILE E  1 240 ? 91.505  157.706 126.801 1.00 104.41 ? 212 ILE E HD11   1 
ATOM   23616 H  HD12   . ILE E  1 240 ? 91.855  156.516 127.793 1.00 105.38 ? 212 ILE E HD12   1 
ATOM   23617 H  HD13   . ILE E  1 240 ? 90.968  157.734 128.297 1.00 102.01 ? 212 ILE E HD13   1 
ATOM   23618 N  N      . TRP E  1 241 ? 95.484  160.106 128.318 1.00 96.55  ? 213 TRP E N      1 
ATOM   23619 C  CA     . TRP E  1 241 ? 95.532  161.519 127.955 1.00 95.96  ? 213 TRP E CA     1 
ATOM   23620 C  C      . TRP E  1 241 ? 94.616  161.719 126.759 1.00 96.98  ? 213 TRP E C      1 
ATOM   23621 O  O      . TRP E  1 241 ? 94.900  161.215 125.672 1.00 106.63 ? 213 TRP E O      1 
ATOM   23622 C  CB     . TRP E  1 241 ? 96.959  161.952 127.630 1.00 95.41  ? 213 TRP E CB     1 
ATOM   23623 C  CG     . TRP E  1 241 ? 97.072  163.387 127.253 1.00 101.69 ? 213 TRP E CG     1 
ATOM   23624 C  CD1    . TRP E  1 241 ? 97.423  164.419 128.068 1.00 108.79 ? 213 TRP E CD1    1 
ATOM   23625 C  CD2    . TRP E  1 241 ? 96.841  163.956 125.961 1.00 110.13 ? 213 TRP E CD2    1 
ATOM   23626 N  NE1    . TRP E  1 241 ? 97.421  165.598 127.367 1.00 117.07 ? 213 TRP E NE1    1 
ATOM   23627 C  CE2    . TRP E  1 241 ? 97.067  165.340 126.070 1.00 122.38 ? 213 TRP E CE2    1 
ATOM   23628 C  CE3    . TRP E  1 241 ? 96.464  163.431 124.724 1.00 105.13 ? 213 TRP E CE3    1 
ATOM   23629 C  CZ2    . TRP E  1 241 ? 96.927  166.205 124.990 1.00 121.83 ? 213 TRP E CZ2    1 
ATOM   23630 C  CZ3    . TRP E  1 241 ? 96.326  164.290 123.655 1.00 116.64 ? 213 TRP E CZ3    1 
ATOM   23631 C  CH2    . TRP E  1 241 ? 96.557  165.662 123.794 1.00 121.51 ? 213 TRP E CH2    1 
ATOM   23632 H  H      . TRP E  1 241 ? 95.761  159.582 127.696 1.00 97.43  ? 213 TRP E H      1 
ATOM   23633 H  HA     . TRP E  1 241 ? 95.204  162.060 128.689 1.00 98.07  ? 213 TRP E HA     1 
ATOM   23634 H  HB2    . TRP E  1 241 ? 97.517  161.804 128.409 1.00 99.38  ? 213 TRP E HB2    1 
ATOM   23635 H  HB3    . TRP E  1 241 ? 97.285  161.422 126.885 1.00 98.91  ? 213 TRP E HB3    1 
ATOM   23636 H  HD1    . TRP E  1 241 ? 97.630  164.339 128.970 1.00 104.46 ? 213 TRP E HD1    1 
ATOM   23637 H  HE1    . TRP E  1 241 ? 97.611  166.372 127.690 1.00 110.98 ? 213 TRP E HE1    1 
ATOM   23638 H  HE3    . TRP E  1 241 ? 96.308  162.521 124.623 1.00 105.14 ? 213 TRP E HE3    1 
ATOM   23639 H  HZ2    . TRP E  1 241 ? 97.081  167.118 125.080 1.00 115.76 ? 213 TRP E HZ2    1 
ATOM   23640 H  HZ3    . TRP E  1 241 ? 96.075  163.951 122.826 1.00 116.48 ? 213 TRP E HZ3    1 
ATOM   23641 H  HH2    . TRP E  1 241 ? 96.457  166.217 123.054 1.00 118.31 ? 213 TRP E HH2    1 
ATOM   23642 N  N      . HIS E  1 242 ? 93.520  162.443 126.948 1.00 94.53  ? 214 HIS E N      1 
ATOM   23643 C  CA     . HIS E  1 242 ? 92.558  162.671 125.881 1.00 99.36  ? 214 HIS E CA     1 
ATOM   23644 C  C      . HIS E  1 242 ? 92.368  164.163 125.661 1.00 113.78 ? 214 HIS E C      1 
ATOM   23645 O  O      . HIS E  1 242 ? 92.288  164.938 126.619 1.00 119.33 ? 214 HIS E O      1 
ATOM   23646 C  CB     . HIS E  1 242 ? 91.208  162.016 126.192 1.00 100.99 ? 214 HIS E CB     1 
ATOM   23647 C  CG     . HIS E  1 242 ? 90.546  162.535 127.430 1.00 108.53 ? 214 HIS E CG     1 
ATOM   23648 N  ND1    . HIS E  1 242 ? 89.976  163.787 127.501 1.00 112.18 ? 214 HIS E ND1    1 
ATOM   23649 C  CD2    . HIS E  1 242 ? 90.342  161.961 128.639 1.00 108.83 ? 214 HIS E CD2    1 
ATOM   23650 C  CE1    . HIS E  1 242 ? 89.463  163.968 128.705 1.00 107.59 ? 214 HIS E CE1    1 
ATOM   23651 N  NE2    . HIS E  1 242 ? 89.667  162.872 129.413 1.00 102.02 ? 214 HIS E NE2    1 
ATOM   23652 H  H      . HIS E  1 242 ? 93.309  162.816 127.694 1.00 100.99 ? 214 HIS E H      1 
ATOM   23653 H  HA     . HIS E  1 242 ? 92.894  162.288 125.057 1.00 101.87 ? 214 HIS E HA     1 
ATOM   23654 H  HB2    . HIS E  1 242 ? 90.607  162.173 125.447 1.00 101.14 ? 214 HIS E HB2    1 
ATOM   23655 H  HB3    . HIS E  1 242 ? 91.344  161.062 126.308 1.00 102.80 ? 214 HIS E HB3    1 
ATOM   23656 H  HD1    . HIS E  1 242 ? 89.963  164.365 126.864 1.00 111.36 ? 214 HIS E HD1    1 
ATOM   23657 H  HD2    . HIS E  1 242 ? 90.612  161.110 128.898 1.00 107.62 ? 214 HIS E HD2    1 
ATOM   23658 H  HE1    . HIS E  1 242 ? 89.026  164.733 129.001 1.00 108.59 ? 214 HIS E HE1    1 
ATOM   23659 N  N      . ASN E  1 243 ? 92.290  164.557 124.394 1.00 115.34 ? 215 ASN E N      1 
ATOM   23660 C  CA     . ASN E  1 243 ? 92.013  165.944 124.067 1.00 116.19 ? 215 ASN E CA     1 
ATOM   23661 C  C      . ASN E  1 243 ? 90.645  166.343 124.615 1.00 120.05 ? 215 ASN E C      1 
ATOM   23662 O  O      . ASN E  1 243 ? 89.877  165.518 125.111 1.00 124.49 ? 215 ASN E O      1 
ATOM   23663 C  CB     . ASN E  1 243 ? 92.068  166.159 122.558 1.00 115.68 ? 215 ASN E CB     1 
ATOM   23664 C  CG     . ASN E  1 243 ? 90.808  165.704 121.864 1.00 117.56 ? 215 ASN E CG     1 
ATOM   23665 O  OD1    . ASN E  1 243 ? 90.280  164.632 122.152 1.00 115.31 ? 215 ASN E OD1    1 
ATOM   23666 N  ND2    . ASN E  1 243 ? 90.317  166.517 120.938 1.00 119.50 ? 215 ASN E ND2    1 
ATOM   23667 H  H      . ASN E  1 243 ? 92.392  164.042 123.713 1.00 113.22 ? 215 ASN E H      1 
ATOM   23668 H  HA     . ASN E  1 243 ? 92.684  166.510 124.480 1.00 115.11 ? 215 ASN E HA     1 
ATOM   23669 H  HB2    . ASN E  1 243 ? 92.186  167.105 122.378 1.00 117.93 ? 215 ASN E HB2    1 
ATOM   23670 H  HB3    . ASN E  1 243 ? 92.812  165.655 122.193 1.00 116.84 ? 215 ASN E HB3    1 
ATOM   23671 H  HD21   . ASN E  1 243 ? 89.600  166.303 120.514 1.00 119.84 ? 215 ASN E HD21   1 
ATOM   23672 H  HD22   . ASN E  1 243 ? 90.714  167.260 120.763 1.00 119.34 ? 215 ASN E HD22   1 
ATOM   23673 N  N      . ASN E  1 244 ? 90.344  167.640 124.523 1.00 120.93 ? 216 ASN E N      1 
ATOM   23674 C  CA     . ASN E  1 244 ? 89.108  168.150 125.109 1.00 118.74 ? 216 ASN E CA     1 
ATOM   23675 C  C      . ASN E  1 244 ? 87.889  167.444 124.531 1.00 118.55 ? 216 ASN E C      1 
ATOM   23676 O  O      . ASN E  1 244 ? 86.979  167.055 125.272 1.00 116.06 ? 216 ASN E O      1 
ATOM   23677 C  CB     . ASN E  1 244 ? 89.009  169.658 124.885 1.00 115.94 ? 216 ASN E CB     1 
ATOM   23678 H  H      . ASN E  1 244 ? 90.830  168.233 124.135 1.00 118.90 ? 216 ASN E H      1 
ATOM   23679 H  HA     . ASN E  1 244 ? 89.122  167.990 126.066 1.00 118.16 ? 216 ASN E HA     1 
ATOM   23680 N  N      . GLU E  1 245 ? 87.855  167.260 123.215 1.00 120.05 ? 217 GLU E N      1 
ATOM   23681 C  CA     . GLU E  1 245 ? 86.750  166.569 122.565 1.00 112.29 ? 217 GLU E CA     1 
ATOM   23682 C  C      . GLU E  1 245 ? 86.876  165.055 122.643 1.00 111.13 ? 217 GLU E C      1 
ATOM   23683 O  O      . GLU E  1 245 ? 85.997  164.350 122.137 1.00 108.38 ? 217 GLU E O      1 
ATOM   23684 C  CB     . GLU E  1 245 ? 86.653  166.999 121.099 1.00 106.62 ? 217 GLU E CB     1 
ATOM   23685 H  H      . GLU E  1 245 ? 88.466  167.529 122.672 1.00 118.37 ? 217 GLU E H      1 
ATOM   23686 H  HA     . GLU E  1 245 ? 85.922  166.821 123.004 1.00 112.91 ? 217 GLU E HA     1 
ATOM   23687 N  N      . LYS E  1 246 ? 87.946  164.540 123.247 1.00 114.11 ? 218 LYS E N      1 
ATOM   23688 C  CA     . LYS E  1 246 ? 88.181  163.106 123.388 1.00 112.25 ? 218 LYS E CA     1 
ATOM   23689 C  C      . LYS E  1 246 ? 88.309  162.407 122.042 1.00 113.77 ? 218 LYS E C      1 
ATOM   23690 O  O      . LYS E  1 246 ? 88.263  161.176 121.975 1.00 121.69 ? 218 LYS E O      1 
ATOM   23691 C  CB     . LYS E  1 246 ? 87.077  162.438 124.214 1.00 114.81 ? 218 LYS E CB     1 
ATOM   23692 C  CG     . LYS E  1 246 ? 87.130  162.737 125.699 1.00 114.18 ? 218 LYS E CG     1 
ATOM   23693 C  CD     . LYS E  1 246 ? 86.280  161.744 126.471 1.00 113.05 ? 218 LYS E CD     1 
ATOM   23694 C  CE     . LYS E  1 246 ? 85.631  162.375 127.687 1.00 116.46 ? 218 LYS E CE     1 
ATOM   23695 N  NZ     . LYS E  1 246 ? 86.630  162.862 128.670 1.00 110.86 ? 218 LYS E NZ     1 
ATOM   23696 H  H      . LYS E  1 246 ? 88.570  165.018 123.595 1.00 115.67 ? 218 LYS E H      1 
ATOM   23697 H  HA     . LYS E  1 246 ? 89.017  162.978 123.863 1.00 112.54 ? 218 LYS E HA     1 
ATOM   23698 H  HB2    . LYS E  1 246 ? 86.213  162.733 123.886 1.00 113.90 ? 218 LYS E HB2    1 
ATOM   23699 H  HB3    . LYS E  1 246 ? 87.151  161.477 124.109 1.00 114.50 ? 218 LYS E HB3    1 
ATOM   23700 H  HG2    . LYS E  1 246 ? 88.046  162.665 126.010 1.00 112.17 ? 218 LYS E HG2    1 
ATOM   23701 H  HG3    . LYS E  1 246 ? 86.786  163.629 125.862 1.00 114.06 ? 218 LYS E HG3    1 
ATOM   23702 H  HD2    . LYS E  1 246 ? 85.577  161.413 125.892 1.00 113.31 ? 218 LYS E HD2    1 
ATOM   23703 H  HD3    . LYS E  1 246 ? 86.840  161.011 126.772 1.00 111.44 ? 218 LYS E HD3    1 
ATOM   23704 H  HE2    . LYS E  1 246 ? 85.093  163.132 127.404 1.00 114.65 ? 218 LYS E HE2    1 
ATOM   23705 H  HE3    . LYS E  1 246 ? 85.072  161.716 128.127 1.00 116.28 ? 218 LYS E HE3    1 
ATOM   23706 H  HZ1    . LYS E  1 246 ? 86.939  163.657 128.418 1.00 110.73 ? 218 LYS E HZ1    1 
ATOM   23707 H  HZ2    . LYS E  1 246 ? 86.253  162.940 129.473 1.00 110.95 ? 218 LYS E HZ2    1 
ATOM   23708 H  HZ3    . LYS E  1 246 ? 87.308  162.288 128.725 1.00 108.33 ? 218 LYS E HZ3    1 
ATOM   23709 N  N      . SER E  1 247 ? 88.467  163.159 120.956 1.00 110.70 ? 219 SER E N      1 
ATOM   23710 C  CA     . SER E  1 247 ? 88.665  162.542 119.654 1.00 109.35 ? 219 SER E CA     1 
ATOM   23711 C  C      . SER E  1 247 ? 90.092  162.060 119.451 1.00 108.02 ? 219 SER E C      1 
ATOM   23712 O  O      . SER E  1 247 ? 90.366  161.395 118.448 1.00 111.45 ? 219 SER E O      1 
ATOM   23713 C  CB     . SER E  1 247 ? 88.303  163.522 118.539 1.00 111.94 ? 219 SER E CB     1 
ATOM   23714 O  OG     . SER E  1 247 ? 89.262  164.559 118.444 1.00 115.51 ? 219 SER E OG     1 
ATOM   23715 H  H      . SER E  1 247 ? 88.466  164.019 120.946 1.00 112.89 ? 219 SER E H      1 
ATOM   23716 H  HA     . SER E  1 247 ? 88.078  161.774 119.577 1.00 111.31 ? 219 SER E HA     1 
ATOM   23717 H  HB2    . SER E  1 247 ? 88.267  163.040 117.700 1.00 111.09 ? 219 SER E HB2    1 
ATOM   23718 H  HB3    . SER E  1 247 ? 87.437  163.912 118.734 1.00 112.03 ? 219 SER E HB3    1 
ATOM   23719 H  HG     . SER E  1 247 ? 89.053  165.087 117.825 1.00 113.99 ? 219 SER E HG     1 
ATOM   23720 N  N      . PHE E  1 248 ? 90.999  162.385 120.369 1.00 105.52 ? 220 PHE E N      1 
ATOM   23721 C  CA     . PHE E  1 248 ? 92.391  161.953 120.291 1.00 102.47 ? 220 PHE E CA     1 
ATOM   23722 C  C      . PHE E  1 248 ? 92.819  161.512 121.683 1.00 108.25 ? 220 PHE E C      1 
ATOM   23723 O  O      . PHE E  1 248 ? 92.919  162.341 122.593 1.00 112.85 ? 220 PHE E O      1 
ATOM   23724 C  CB     . PHE E  1 248 ? 93.289  163.073 119.773 1.00 92.67  ? 220 PHE E CB     1 
ATOM   23725 C  CG     . PHE E  1 248 ? 94.642  162.606 119.352 1.00 88.55  ? 220 PHE E CG     1 
ATOM   23726 C  CD1    . PHE E  1 248 ? 94.838  162.062 118.099 1.00 102.00 ? 220 PHE E CD1    1 
ATOM   23727 C  CD2    . PHE E  1 248 ? 95.717  162.701 120.210 1.00 93.74  ? 220 PHE E CD2    1 
ATOM   23728 C  CE1    . PHE E  1 248 ? 96.085  161.625 117.709 1.00 106.89 ? 220 PHE E CE1    1 
ATOM   23729 C  CE2    . PHE E  1 248 ? 96.965  162.269 119.823 1.00 101.92 ? 220 PHE E CE2    1 
ATOM   23730 C  CZ     . PHE E  1 248 ? 97.149  161.727 118.574 1.00 102.12 ? 220 PHE E CZ     1 
ATOM   23731 H  H      . PHE E  1 248 ? 90.830  162.866 121.061 1.00 108.73 ? 220 PHE E H      1 
ATOM   23732 H  HA     . PHE E  1 248 ? 92.465  161.195 119.691 1.00 103.41 ? 220 PHE E HA     1 
ATOM   23733 H  HB2    . PHE E  1 248 ? 92.864  163.484 119.005 1.00 98.07  ? 220 PHE E HB2    1 
ATOM   23734 H  HB3    . PHE E  1 248 ? 93.407  163.730 120.476 1.00 101.79 ? 220 PHE E HB3    1 
ATOM   23735 H  HD1    . PHE E  1 248 ? 94.121  161.989 117.512 1.00 100.46 ? 220 PHE E HD1    1 
ATOM   23736 H  HD2    . PHE E  1 248 ? 95.599  163.066 121.058 1.00 98.77  ? 220 PHE E HD2    1 
ATOM   23737 H  HE1    . PHE E  1 248 ? 96.207  161.261 116.862 1.00 103.36 ? 220 PHE E HE1    1 
ATOM   23738 H  HE2    . PHE E  1 248 ? 97.684  162.339 120.409 1.00 102.21 ? 220 PHE E HE2    1 
ATOM   23739 H  HZ     . PHE E  1 248 ? 97.992  161.435 118.312 1.00 99.49  ? 220 PHE E HZ     1 
ATOM   23740 N  N      . LEU E  1 249 ? 93.082  160.216 121.842 1.00 103.76 ? 221 LEU E N      1 
ATOM   23741 C  CA     . LEU E  1 249 ? 93.403  159.617 123.126 1.00 97.01  ? 221 LEU E CA     1 
ATOM   23742 C  C      . LEU E  1 249 ? 94.751  158.914 123.057 1.00 96.23  ? 221 LEU E C      1 
ATOM   23743 O  O      . LEU E  1 249 ? 95.187  158.474 121.992 1.00 100.55 ? 221 LEU E O      1 
ATOM   23744 C  CB     . LEU E  1 249 ? 92.331  158.612 123.549 1.00 91.15  ? 221 LEU E CB     1 
ATOM   23745 C  CG     . LEU E  1 249 ? 90.889  159.099 123.424 1.00 107.12 ? 221 LEU E CG     1 
ATOM   23746 C  CD1    . LEU E  1 249 ? 90.274  158.594 122.136 1.00 111.41 ? 221 LEU E CD1    1 
ATOM   23747 C  CD2    . LEU E  1 249 ? 90.073  158.648 124.616 1.00 109.15 ? 221 LEU E CD2    1 
ATOM   23748 H  H      . LEU E  1 249 ? 93.078  159.648 121.196 1.00 101.97 ? 221 LEU E H      1 
ATOM   23749 H  HA     . LEU E  1 249 ? 93.455  160.310 123.803 1.00 102.56 ? 221 LEU E HA     1 
ATOM   23750 H  HB2    . LEU E  1 249 ? 92.420  157.819 122.998 1.00 94.63  ? 221 LEU E HB2    1 
ATOM   23751 H  HB3    . LEU E  1 249 ? 92.479  158.379 124.479 1.00 96.86  ? 221 LEU E HB3    1 
ATOM   23752 H  HG     . LEU E  1 249 ? 90.881  160.068 123.402 1.00 107.25 ? 221 LEU E HG     1 
ATOM   23753 H  HD11   . LEU E  1 249 ? 89.366  158.929 122.068 1.00 109.29 ? 221 LEU E HD11   1 
ATOM   23754 H  HD12   . LEU E  1 249 ? 90.802  158.913 121.388 1.00 108.75 ? 221 LEU E HD12   1 
ATOM   23755 H  HD13   . LEU E  1 249 ? 90.269  157.624 122.148 1.00 111.74 ? 221 LEU E HD13   1 
ATOM   23756 H  HD21   . LEU E  1 249 ? 89.140  158.861 124.457 1.00 108.22 ? 221 LEU E HD21   1 
ATOM   23757 H  HD22   . LEU E  1 249 ? 90.179  157.690 124.727 1.00 108.93 ? 221 LEU E HD22   1 
ATOM   23758 H  HD23   . LEU E  1 249 ? 90.388  159.111 125.407 1.00 108.19 ? 221 LEU E HD23   1 
ATOM   23759 N  N      . ILE E  1 250 ? 95.410  158.827 124.206 1.00 98.29  ? 222 ILE E N      1 
ATOM   23760 C  CA     . ILE E  1 250 ? 96.664  158.106 124.356 1.00 91.65  ? 222 ILE E CA     1 
ATOM   23761 C  C      . ILE E  1 250 ? 96.574  157.272 125.622 1.00 87.46  ? 222 ILE E C      1 
ATOM   23762 O  O      . ILE E  1 250 ? 96.278  157.803 126.698 1.00 98.31  ? 222 ILE E O      1 
ATOM   23763 C  CB     . ILE E  1 250 ? 97.872  159.058 124.421 1.00 94.44  ? 222 ILE E CB     1 
ATOM   23764 C  CG1    . ILE E  1 250 ? 98.217  159.569 123.024 1.00 95.87  ? 222 ILE E CG1    1 
ATOM   23765 C  CG2    . ILE E  1 250 ? 99.072  158.353 125.027 1.00 94.77  ? 222 ILE E CG2    1 
ATOM   23766 C  CD1    . ILE E  1 250 ? 97.365  160.720 122.578 1.00 95.99  ? 222 ILE E CD1    1 
ATOM   23767 H  H      . ILE E  1 250 ? 95.139  159.191 124.937 1.00 98.73  ? 222 ILE E H      1 
ATOM   23768 H  HA     . ILE E  1 250 ? 96.785  157.511 123.602 1.00 93.45  ? 222 ILE E HA     1 
ATOM   23769 H  HB     . ILE E  1 250 ? 97.643  159.813 124.985 1.00 96.55  ? 222 ILE E HB     1 
ATOM   23770 H  HG12   . ILE E  1 250 ? 99.140  159.867 123.014 1.00 96.98  ? 222 ILE E HG12   1 
ATOM   23771 H  HG13   . ILE E  1 250 ? 98.098  158.848 122.388 1.00 96.73  ? 222 ILE E HG13   1 
ATOM   23772 H  HG21   . ILE E  1 250 ? 99.875  158.852 124.811 1.00 96.90  ? 222 ILE E HG21   1 
ATOM   23773 H  HG22   . ILE E  1 250 ? 98.966  158.310 125.990 1.00 95.37  ? 222 ILE E HG22   1 
ATOM   23774 H  HG23   . ILE E  1 250 ? 99.133  157.458 124.657 1.00 94.08  ? 222 ILE E HG23   1 
ATOM   23775 H  HD11   . ILE E  1 250 ? 97.942  161.453 122.312 1.00 99.77  ? 222 ILE E HD11   1 
ATOM   23776 H  HD12   . ILE E  1 250 ? 96.822  160.433 121.828 1.00 96.93  ? 222 ILE E HD12   1 
ATOM   23777 H  HD13   . ILE E  1 250 ? 96.794  160.996 123.311 1.00 97.90  ? 222 ILE E HD13   1 
ATOM   23778 N  N      . TRP E  1 251 ? 96.824  155.974 125.493 1.00 77.43  ? 223 TRP E N      1 
ATOM   23779 C  CA     . TRP E  1 251 ? 96.815  155.051 126.617 1.00 82.99  ? 223 TRP E CA     1 
ATOM   23780 C  C      . TRP E  1 251 ? 98.252  154.816 127.053 1.00 79.67  ? 223 TRP E C      1 
ATOM   23781 O  O      . TRP E  1 251 ? 99.070  154.342 126.259 1.00 87.66  ? 223 TRP E O      1 
ATOM   23782 C  CB     . TRP E  1 251 ? 96.167  153.723 126.232 1.00 102.04 ? 223 TRP E CB     1 
ATOM   23783 C  CG     . TRP E  1 251 ? 94.680  153.759 126.080 1.00 101.49 ? 223 TRP E CG     1 
ATOM   23784 C  CD1    . TRP E  1 251 ? 93.822  154.697 126.571 1.00 94.40  ? 223 TRP E CD1    1 
ATOM   23785 C  CD2    . TRP E  1 251 ? 93.874  152.797 125.394 1.00 99.81  ? 223 TRP E CD2    1 
ATOM   23786 N  NE1    . TRP E  1 251 ? 92.531  154.381 126.228 1.00 97.41  ? 223 TRP E NE1    1 
ATOM   23787 C  CE2    . TRP E  1 251 ? 92.537  153.218 125.504 1.00 107.75 ? 223 TRP E CE2    1 
ATOM   23788 C  CE3    . TRP E  1 251 ? 94.156  151.620 124.695 1.00 94.17  ? 223 TRP E CE3    1 
ATOM   23789 C  CZ2    . TRP E  1 251 ? 91.481  152.503 124.942 1.00 106.91 ? 223 TRP E CZ2    1 
ATOM   23790 C  CZ3    . TRP E  1 251 ? 93.109  150.913 124.136 1.00 105.81 ? 223 TRP E CZ3    1 
ATOM   23791 C  CH2    . TRP E  1 251 ? 91.787  151.356 124.263 1.00 106.67 ? 223 TRP E CH2    1 
ATOM   23792 H  H      . TRP E  1 251 ? 97.007  155.596 124.742 1.00 85.59  ? 223 TRP E H      1 
ATOM   23793 H  HA     . TRP E  1 251 ? 96.327  155.437 127.360 1.00 88.67  ? 223 TRP E HA     1 
ATOM   23794 H  HB2    . TRP E  1 251 ? 96.539  153.432 125.386 1.00 97.42  ? 223 TRP E HB2    1 
ATOM   23795 H  HB3    . TRP E  1 251 ? 96.374  153.069 126.918 1.00 100.40 ? 223 TRP E HB3    1 
ATOM   23796 H  HD1    . TRP E  1 251 ? 94.074  155.444 127.064 1.00 95.42  ? 223 TRP E HD1    1 
ATOM   23797 H  HE1    . TRP E  1 251 ? 91.833  154.839 126.433 1.00 103.04 ? 223 TRP E HE1    1 
ATOM   23798 H  HE3    . TRP E  1 251 ? 95.032  151.319 124.606 1.00 94.50  ? 223 TRP E HE3    1 
ATOM   23799 H  HZ2    . TRP E  1 251 ? 90.602  152.795 125.023 1.00 106.28 ? 223 TRP E HZ2    1 
ATOM   23800 H  HZ3    . TRP E  1 251 ? 93.285  150.129 123.669 1.00 104.88 ? 223 TRP E HZ3    1 
ATOM   23801 H  HH2    . TRP E  1 251 ? 91.103  150.859 123.876 1.00 105.63 ? 223 TRP E HH2    1 
ATOM   23802 N  N      . VAL E  1 252 ? 98.555  155.121 128.307 1.00 82.07  ? 224 VAL E N      1 
ATOM   23803 C  CA     . VAL E  1 252 ? 99.910  155.035 128.830 1.00 89.15  ? 224 VAL E CA     1 
ATOM   23804 C  C      . VAL E  1 252 ? 99.977  153.825 129.749 1.00 82.09  ? 224 VAL E C      1 
ATOM   23805 O  O      . VAL E  1 252 ? 99.343  153.804 130.814 1.00 86.67  ? 224 VAL E O      1 
ATOM   23806 C  CB     . VAL E  1 252 ? 100.314 156.317 129.569 1.00 94.40  ? 224 VAL E CB     1 
ATOM   23807 C  CG1    . VAL E  1 252 ? 101.769 156.251 129.995 1.00 90.39  ? 224 VAL E CG1    1 
ATOM   23808 C  CG2    . VAL E  1 252 ? 100.069 157.532 128.690 1.00 93.74  ? 224 VAL E CG2    1 
ATOM   23809 H  H      . VAL E  1 252 ? 97.979  155.388 128.887 1.00 86.19  ? 224 VAL E H      1 
ATOM   23810 H  HA     . VAL E  1 252 ? 100.532 154.897 128.099 1.00 87.89  ? 224 VAL E HA     1 
ATOM   23811 H  HB     . VAL E  1 252 ? 99.771  156.408 130.367 1.00 91.11  ? 224 VAL E HB     1 
ATOM   23812 H  HG11   . VAL E  1 252 ? 102.030 157.112 130.357 1.00 90.43  ? 224 VAL E HG11   1 
ATOM   23813 H  HG12   . VAL E  1 252 ? 101.871 155.564 130.673 1.00 89.14  ? 224 VAL E HG12   1 
ATOM   23814 H  HG13   . VAL E  1 252 ? 102.315 156.039 129.222 1.00 87.86  ? 224 VAL E HG13   1 
ATOM   23815 H  HG21   . VAL E  1 252 ? 100.428 158.318 129.131 1.00 94.15  ? 224 VAL E HG21   1 
ATOM   23816 H  HG22   . VAL E  1 252 ? 100.512 157.399 127.838 1.00 91.93  ? 224 VAL E HG22   1 
ATOM   23817 H  HG23   . VAL E  1 252 ? 99.114  157.637 128.554 1.00 92.02  ? 224 VAL E HG23   1 
ATOM   23818 N  N      . ASN E  1 253 ? 100.746 152.820 129.323 1.00 80.13  ? 225 ASN E N      1 
ATOM   23819 C  CA     . ASN E  1 253 ? 101.161 151.697 130.165 1.00 92.61  ? 225 ASN E CA     1 
ATOM   23820 C  C      . ASN E  1 253 ? 100.014 150.733 130.469 1.00 98.67  ? 225 ASN E C      1 
ATOM   23821 O  O      . ASN E  1 253 ? 99.925  150.198 131.572 1.00 103.29 ? 225 ASN E O      1 
ATOM   23822 C  CB     . ASN E  1 253 ? 101.795 152.192 131.467 1.00 81.63  ? 225 ASN E CB     1 
ATOM   23823 C  CG     . ASN E  1 253 ? 103.205 152.686 131.273 1.00 79.05  ? 225 ASN E CG     1 
ATOM   23824 O  OD1    . ASN E  1 253 ? 103.949 152.163 130.449 1.00 82.00  ? 225 ASN E OD1    1 
ATOM   23825 N  ND2    . ASN E  1 253 ? 103.583 153.698 132.036 1.00 83.37  ? 225 ASN E ND2    1 
ATOM   23826 H  H      . ASN E  1 253 ? 101.048 152.766 128.520 1.00 82.81  ? 225 ASN E H      1 
ATOM   23827 H  HA     . ASN E  1 253 ? 101.837 151.194 129.686 1.00 90.39  ? 225 ASN E HA     1 
ATOM   23828 H  HB2    . ASN E  1 253 ? 101.271 152.917 131.838 1.00 84.56  ? 225 ASN E HB2    1 
ATOM   23829 H  HB3    . ASN E  1 253 ? 101.831 151.458 132.100 1.00 85.00  ? 225 ASN E HB3    1 
ATOM   23830 H  HD21   . ASN E  1 253 ? 104.378 154.017 131.964 1.00 82.93  ? 225 ASN E HD21   1 
ATOM   23831 H  HD22   . ASN E  1 253 ? 103.033 154.037 132.603 1.00 84.45  ? 225 ASN E HD22   1 
ATOM   23832 N  N      . GLU E  1 254 ? 99.139  150.490 129.496 1.00 93.40  ? 226 GLU E N      1 
ATOM   23833 C  CA     . GLU E  1 254 ? 98.096  149.470 129.670 1.00 100.03 ? 226 GLU E CA     1 
ATOM   23834 C  C      . GLU E  1 254 ? 98.551  148.129 129.103 1.00 101.47 ? 226 GLU E C      1 
ATOM   23835 O  O      . GLU E  1 254 ? 98.687  147.147 129.839 1.00 105.18 ? 226 GLU E O      1 
ATOM   23836 C  CB     . GLU E  1 254 ? 96.793  149.924 129.016 1.00 104.30 ? 226 GLU E CB     1 
ATOM   23837 C  CG     . GLU E  1 254 ? 95.751  148.820 128.935 1.00 101.46 ? 226 GLU E CG     1 
ATOM   23838 C  CD     . GLU E  1 254 ? 95.652  148.203 127.556 1.00 105.94 ? 226 GLU E CD     1 
ATOM   23839 O  OE1    . GLU E  1 254 ? 96.480  148.536 126.685 1.00 105.53 ? 226 GLU E OE1    1 
ATOM   23840 O  OE2    . GLU E  1 254 ? 94.737  147.382 127.343 1.00 116.09 ? 226 GLU E OE2    1 
ATOM   23841 H  H      . GLU E  1 254 ? 99.124  150.891 128.736 1.00 93.08  ? 226 GLU E H      1 
ATOM   23842 H  HA     . GLU E  1 254 ? 97.923  149.349 130.617 1.00 98.22  ? 226 GLU E HA     1 
ATOM   23843 H  HB2    . GLU E  1 254 ? 96.417  150.644 129.544 1.00 101.87 ? 226 GLU E HB2    1 
ATOM   23844 H  HB3    . GLU E  1 254 ? 96.982  150.242 128.120 1.00 102.96 ? 226 GLU E HB3    1 
ATOM   23845 H  HG2    . GLU E  1 254 ? 95.974  148.118 129.566 1.00 101.26 ? 226 GLU E HG2    1 
ATOM   23846 H  HG3    . GLU E  1 254 ? 94.883  149.186 129.153 1.00 104.05 ? 226 GLU E HG3    1 
ATOM   23847 N  N      . GLN E  1 255 ? 98.797  148.080 127.799 1.00 99.10  ? 227 GLN E N      1 
ATOM   23848 C  CA     . GLN E  1 255 ? 99.303  146.889 127.132 1.00 102.62 ? 227 GLN E CA     1 
ATOM   23849 C  C      . GLN E  1 255 ? 100.598 147.154 126.393 1.00 99.63  ? 227 GLN E C      1 
ATOM   23850 O  O      . GLN E  1 255 ? 101.445 146.266 126.318 1.00 102.64 ? 227 GLN E O      1 
ATOM   23851 C  CB     . GLN E  1 255 ? 98.249  146.342 126.150 1.00 104.37 ? 227 GLN E CB     1 
ATOM   23852 C  CG     . GLN E  1 255 ? 98.486  144.926 125.606 1.00 105.40 ? 227 GLN E CG     1 
ATOM   23853 C  CD     . GLN E  1 255 ? 99.479  144.853 124.457 1.00 105.53 ? 227 GLN E CD     1 
ATOM   23854 O  OE1    . GLN E  1 255 ? 100.683 144.725 124.662 1.00 100.86 ? 227 GLN E OE1    1 
ATOM   23855 N  NE2    . GLN E  1 255 ? 98.968  144.923 123.235 1.00 109.20 ? 227 GLN E NE2    1 
ATOM   23856 H  H      . GLN E  1 255 ? 98.675  148.744 127.265 1.00 100.15 ? 227 GLN E H      1 
ATOM   23857 H  HA     . GLN E  1 255 ? 99.476  146.202 127.795 1.00 102.11 ? 227 GLN E HA     1 
ATOM   23858 H  HB2    . GLN E  1 255 ? 97.394  146.327 126.605 1.00 104.14 ? 227 GLN E HB2    1 
ATOM   23859 H  HB3    . GLN E  1 255 ? 98.199  146.942 125.389 1.00 103.27 ? 227 GLN E HB3    1 
ATOM   23860 H  HG2    . GLN E  1 255 ? 98.826  144.370 126.325 1.00 104.06 ? 227 GLN E HG2    1 
ATOM   23861 H  HG3    . GLN E  1 255 ? 97.641  144.570 125.289 1.00 103.92 ? 227 GLN E HG3    1 
ATOM   23862 H  HE21   . GLN E  1 255 ? 98.119  145.011 123.127 1.00 107.40 ? 227 GLN E HE21   1 
ATOM   23863 H  HE22   . GLN E  1 255 ? 99.487  144.886 122.549 1.00 107.88 ? 227 GLN E HE22   1 
ATOM   23864 N  N      . ASP E  1 256 ? 100.778 148.360 125.878 1.00 96.42  ? 228 ASP E N      1 
ATOM   23865 C  CA     . ASP E  1 256 ? 102.005 148.821 125.256 1.00 94.01  ? 228 ASP E CA     1 
ATOM   23866 C  C      . ASP E  1 256 ? 102.464 150.087 125.970 1.00 98.04  ? 228 ASP E C      1 
ATOM   23867 O  O      . ASP E  1 256 ? 101.777 150.613 126.847 1.00 103.95 ? 228 ASP E O      1 
ATOM   23868 C  CB     . ASP E  1 256 ? 101.788 149.079 123.766 1.00 87.57  ? 228 ASP E CB     1 
ATOM   23869 C  CG     . ASP E  1 256 ? 102.840 148.434 122.912 1.00 94.08  ? 228 ASP E CG     1 
ATOM   23870 O  OD1    . ASP E  1 256 ? 104.031 148.530 123.266 1.00 92.94  ? 228 ASP E OD1    1 
ATOM   23871 O  OD2    . ASP E  1 256 ? 102.475 147.827 121.887 1.00 100.56 ? 228 ASP E OD2    1 
ATOM   23872 H  H      . ASP E  1 256 ? 100.165 148.963 125.879 1.00 98.31  ? 228 ASP E H      1 
ATOM   23873 H  HA     . ASP E  1 256 ? 102.694 148.145 125.352 1.00 95.41  ? 228 ASP E HA     1 
ATOM   23874 H  HB2    . ASP E  1 256 ? 100.927 148.718 123.504 1.00 92.04  ? 228 ASP E HB2    1 
ATOM   23875 H  HB3    . ASP E  1 256 ? 101.812 150.035 123.603 1.00 90.58  ? 228 ASP E HB3    1 
ATOM   23876 N  N      . HIS E  1 257 ? 103.643 150.579 125.591 1.00 95.44  ? 229 HIS E N      1 
ATOM   23877 C  CA     . HIS E  1 257 ? 104.099 151.859 126.121 1.00 81.23  ? 229 HIS E CA     1 
ATOM   23878 C  C      . HIS E  1 257 ? 103.126 152.963 125.746 1.00 81.71  ? 229 HIS E C      1 
ATOM   23879 O  O      . HIS E  1 257 ? 102.750 153.790 126.583 1.00 89.62  ? 229 HIS E O      1 
ATOM   23880 C  CB     . HIS E  1 257 ? 105.490 152.186 125.586 1.00 83.21  ? 229 HIS E CB     1 
ATOM   23881 C  CG     . HIS E  1 257 ? 106.600 151.501 126.317 1.00 81.20  ? 229 HIS E CG     1 
ATOM   23882 N  ND1    . HIS E  1 257 ? 107.782 151.150 125.705 1.00 74.70  ? 229 HIS E ND1    1 
ATOM   23883 C  CD2    . HIS E  1 257 ? 106.711 151.105 127.606 1.00 84.30  ? 229 HIS E CD2    1 
ATOM   23884 C  CE1    . HIS E  1 257 ? 108.574 150.567 126.586 1.00 82.08  ? 229 HIS E CE1    1 
ATOM   23885 N  NE2    . HIS E  1 257 ? 107.948 150.528 127.747 1.00 87.97  ? 229 HIS E NE2    1 
ATOM   23886 H  H      . HIS E  1 257 ? 104.186 150.200 125.042 1.00 92.20  ? 229 HIS E H      1 
ATOM   23887 H  HA     . HIS E  1 257 ? 104.141 151.810 127.088 1.00 84.30  ? 229 HIS E HA     1 
ATOM   23888 H  HB2    . HIS E  1 257 ? 105.524 151.906 124.662 1.00 86.32  ? 229 HIS E HB2    1 
ATOM   23889 H  HB3    . HIS E  1 257 ? 105.636 153.143 125.649 1.00 82.34  ? 229 HIS E HB3    1 
ATOM   23890 H  HD2    . HIS E  1 257 ? 106.070 151.207 128.272 1.00 84.03  ? 229 HIS E HD2    1 
ATOM   23891 H  HE1    . HIS E  1 257 ? 109.428 150.239 126.417 1.00 80.63  ? 229 HIS E HE1    1 
ATOM   23892 H  HE2    . HIS E  1 257 ? 108.263 150.193 128.474 1.00 84.26  ? 229 HIS E HE2    1 
ATOM   23893 N  N      . THR E  1 258 ? 102.694 152.975 124.489 1.00 83.82  ? 230 THR E N      1 
ATOM   23894 C  CA     . THR E  1 258 ? 101.832 154.020 123.969 1.00 95.20  ? 230 THR E CA     1 
ATOM   23895 C  C      . THR E  1 258 ? 100.734 153.389 123.130 1.00 91.48  ? 230 THR E C      1 
ATOM   23896 O  O      . THR E  1 258 ? 100.900 152.297 122.582 1.00 92.74  ? 230 THR E O      1 
ATOM   23897 C  CB     . THR E  1 258 ? 102.620 155.022 123.119 1.00 93.29  ? 230 THR E CB     1 
ATOM   23898 O  OG1    . THR E  1 258 ? 103.934 155.184 123.663 1.00 89.58  ? 230 THR E OG1    1 
ATOM   23899 C  CG2    . THR E  1 258 ? 101.919 156.368 123.097 1.00 90.16  ? 230 THR E CG2    1 
ATOM   23900 H  H      . THR E  1 258 ? 102.893 152.373 123.909 1.00 87.11  ? 230 THR E H      1 
ATOM   23901 H  HA     . THR E  1 258 ? 101.419 154.499 124.704 1.00 92.72  ? 230 THR E HA     1 
ATOM   23902 H  HB     . THR E  1 258 ? 102.685 154.694 122.208 1.00 91.81  ? 230 THR E HB     1 
ATOM   23903 H  HG1    . THR E  1 258 ? 104.375 155.724 123.194 1.00 89.62  ? 230 THR E HG1    1 
ATOM   23904 H  HG21   . THR E  1 258 ? 102.428 156.997 122.562 1.00 90.46  ? 230 THR E HG21   1 
ATOM   23905 H  HG22   . THR E  1 258 ? 101.033 156.275 122.716 1.00 90.16  ? 230 THR E HG22   1 
ATOM   23906 H  HG23   . THR E  1 258 ? 101.840 156.715 124.000 1.00 90.17  ? 230 THR E HG23   1 
ATOM   23907 N  N      . ARG E  1 259 ? 99.611  154.094 123.034 1.00 91.51  ? 231 ARG E N      1 
ATOM   23908 C  CA     . ARG E  1 259 ? 98.489  153.654 122.210 1.00 86.82  ? 231 ARG E CA     1 
ATOM   23909 C  C      . ARG E  1 259 ? 97.757  154.915 121.758 1.00 90.11  ? 231 ARG E C      1 
ATOM   23910 O  O      . ARG E  1 259 ? 97.008  155.510 122.535 1.00 92.31  ? 231 ARG E O      1 
ATOM   23911 C  CB     . ARG E  1 259 ? 97.575  152.716 122.984 1.00 93.49  ? 231 ARG E CB     1 
ATOM   23912 C  CG     . ARG E  1 259 ? 97.267  151.416 122.267 1.00 102.97 ? 231 ARG E CG     1 
ATOM   23913 C  CD     . ARG E  1 259 ? 98.326  150.359 122.529 1.00 103.22 ? 231 ARG E CD     1 
ATOM   23914 N  NE     . ARG E  1 259 ? 98.075  149.138 121.775 1.00 96.87  ? 231 ARG E NE     1 
ATOM   23915 C  CZ     . ARG E  1 259 ? 97.213  148.198 122.136 1.00 109.83 ? 231 ARG E CZ     1 
ATOM   23916 N  NH1    . ARG E  1 259 ? 96.500  148.301 123.245 1.00 110.68 ? 231 ARG E NH1    1 
ATOM   23917 N  NH2    . ARG E  1 259 ? 97.060  147.129 121.363 1.00 120.02 ? 231 ARG E NH2    1 
ATOM   23918 H  H      . ARG E  1 259 ? 99.472  154.839 123.441 1.00 91.39  ? 231 ARG E H      1 
ATOM   23919 H  HA     . ARG E  1 259 ? 98.826  153.190 121.431 1.00 90.49  ? 231 ARG E HA     1 
ATOM   23920 H  HB2    . ARG E  1 259 ? 97.997  152.495 123.829 1.00 93.34  ? 231 ARG E HB2    1 
ATOM   23921 H  HB3    . ARG E  1 259 ? 96.732  153.167 123.147 1.00 94.57  ? 231 ARG E HB3    1 
ATOM   23922 H  HG2    . ARG E  1 259 ? 96.414  151.074 122.578 1.00 102.48 ? 231 ARG E HG2    1 
ATOM   23923 H  HG3    . ARG E  1 259 ? 97.233  151.580 121.314 1.00 100.85 ? 231 ARG E HG3    1 
ATOM   23924 H  HD2    . ARG E  1 259 ? 99.190  150.702 122.259 1.00 98.82  ? 231 ARG E HD2    1 
ATOM   23925 H  HD3    . ARG E  1 259 ? 98.334  150.140 123.474 1.00 101.93 ? 231 ARG E HD3    1 
ATOM   23926 H  HE     . ARG E  1 259 ? 98.470  149.047 121.017 1.00 99.72  ? 231 ARG E HE     1 
ATOM   23927 H  HH11   . ARG E  1 259 ? 96.588  148.988 123.755 1.00 107.58 ? 231 ARG E HH11   1 
ATOM   23928 H  HH12   . ARG E  1 259 ? 95.947  147.678 123.458 1.00 109.32 ? 231 ARG E HH12   1 
ATOM   23929 H  HH21   . ARG E  1 259 ? 97.518  147.052 120.639 1.00 116.08 ? 231 ARG E HH21   1 
ATOM   23930 H  HH22   . ARG E  1 259 ? 96.503  146.512 121.586 1.00 115.80 ? 231 ARG E HH22   1 
ATOM   23931 N  N      . VAL E  1 260 ? 97.976  155.308 120.508 1.00 87.58  ? 232 VAL E N      1 
ATOM   23932 C  CA     . VAL E  1 260 ? 97.485  156.573 119.976 1.00 83.09  ? 232 VAL E CA     1 
ATOM   23933 C  C      . VAL E  1 260 ? 96.201  156.279 119.210 1.00 94.82  ? 232 VAL E C      1 
ATOM   23934 O  O      . VAL E  1 260 ? 96.238  155.781 118.085 1.00 105.55 ? 232 VAL E O      1 
ATOM   23935 C  CB     . VAL E  1 260 ? 98.530  157.245 119.084 1.00 91.68  ? 232 VAL E CB     1 
ATOM   23936 C  CG1    . VAL E  1 260 ? 97.866  158.192 118.100 1.00 97.34  ? 232 VAL E CG1    1 
ATOM   23937 C  CG2    . VAL E  1 260 ? 99.560  157.970 119.928 1.00 97.38  ? 232 VAL E CG2    1 
ATOM   23938 H  H      . VAL E  1 260 ? 98.418  154.845 119.934 1.00 91.50  ? 232 VAL E H      1 
ATOM   23939 H  HA     . VAL E  1 260 ? 97.276  157.174 120.708 1.00 88.49  ? 232 VAL E HA     1 
ATOM   23940 H  HB     . VAL E  1 260 ? 98.993  156.562 118.575 1.00 93.38  ? 232 VAL E HB     1 
ATOM   23941 H  HG11   . VAL E  1 260 ? 98.535  158.807 117.762 1.00 98.01  ? 232 VAL E HG11   1 
ATOM   23942 H  HG12   . VAL E  1 260 ? 97.491  157.682 117.366 1.00 95.04  ? 232 VAL E HG12   1 
ATOM   23943 H  HG13   . VAL E  1 260 ? 97.168  158.689 118.556 1.00 95.28  ? 232 VAL E HG13   1 
ATOM   23944 H  HG21   . VAL E  1 260 ? 100.250 158.324 119.346 1.00 95.44  ? 232 VAL E HG21   1 
ATOM   23945 H  HG22   . VAL E  1 260 ? 99.124  158.695 120.402 1.00 97.77  ? 232 VAL E HG22   1 
ATOM   23946 H  HG23   . VAL E  1 260 ? 99.948  157.345 120.560 1.00 93.22  ? 232 VAL E HG23   1 
ATOM   23947 N  N      . ILE E  1 261 ? 95.060  156.608 119.810 1.00 104.80 ? 233 ILE E N      1 
ATOM   23948 C  CA     . ILE E  1 261 ? 93.747  156.324 119.246 1.00 105.13 ? 233 ILE E CA     1 
ATOM   23949 C  C      . ILE E  1 261 ? 93.116  157.631 118.789 1.00 109.20 ? 233 ILE E C      1 
ATOM   23950 O  O      . ILE E  1 261 ? 93.271  158.668 119.440 1.00 112.20 ? 233 ILE E O      1 
ATOM   23951 C  CB     . ILE E  1 261 ? 92.829  155.623 120.267 1.00 102.28 ? 233 ILE E CB     1 
ATOM   23952 C  CG1    . ILE E  1 261 ? 93.536  154.447 120.942 1.00 101.67 ? 233 ILE E CG1    1 
ATOM   23953 C  CG2    . ILE E  1 261 ? 91.566  155.139 119.589 1.00 107.86 ? 233 ILE E CG2    1 
ATOM   23954 C  CD1    . ILE E  1 261 ? 93.418  154.454 122.447 1.00 100.31 ? 233 ILE E CD1    1 
ATOM   23955 H  H      . ILE E  1 261 ? 95.022  157.008 120.570 1.00 101.23 ? 233 ILE E H      1 
ATOM   23956 H  HA     . ILE E  1 261 ? 93.844  155.745 118.475 1.00 103.87 ? 233 ILE E HA     1 
ATOM   23957 H  HB     . ILE E  1 261 ? 92.583  156.266 120.950 1.00 102.81 ? 233 ILE E HB     1 
ATOM   23958 H  HG12   . ILE E  1 261 ? 93.124  153.629 120.629 1.00 105.89 ? 233 ILE E HG12   1 
ATOM   23959 H  HG13   . ILE E  1 261 ? 94.478  154.447 120.714 1.00 100.94 ? 233 ILE E HG13   1 
ATOM   23960 H  HG21   . ILE E  1 261 ? 91.036  154.644 120.232 1.00 108.74 ? 233 ILE E HG21   1 
ATOM   23961 H  HG22   . ILE E  1 261 ? 91.064  155.905 119.268 1.00 108.92 ? 233 ILE E HG22   1 
ATOM   23962 H  HG23   . ILE E  1 261 ? 91.807  154.564 118.846 1.00 108.48 ? 233 ILE E HG23   1 
ATOM   23963 H  HD11   . ILE E  1 261 ? 93.955  153.731 122.806 1.00 98.89  ? 233 ILE E HD11   1 
ATOM   23964 H  HD12   . ILE E  1 261 ? 93.739  155.304 122.785 1.00 99.83  ? 233 ILE E HD12   1 
ATOM   23965 H  HD13   . ILE E  1 261 ? 92.487  154.330 122.692 1.00 102.86 ? 233 ILE E HD13   1 
ATOM   23966 N  N      . SER E  1 262 ? 92.403  157.580 117.668 1.00 114.08 ? 234 SER E N      1 
ATOM   23967 C  CA     . SER E  1 262 ? 91.570  158.687 117.212 1.00 110.00 ? 234 SER E CA     1 
ATOM   23968 C  C      . SER E  1 262 ? 90.176  158.146 116.946 1.00 116.30 ? 234 SER E C      1 
ATOM   23969 O  O      . SER E  1 262 ? 90.018  157.209 116.158 1.00 127.96 ? 234 SER E O      1 
ATOM   23970 C  CB     . SER E  1 262 ? 92.140  159.333 115.950 1.00 106.15 ? 234 SER E CB     1 
ATOM   23971 O  OG     . SER E  1 262 ? 91.266  160.327 115.449 1.00 113.49 ? 234 SER E OG     1 
ATOM   23972 H  H      . SER E  1 262 ? 92.385  156.899 117.144 1.00 112.35 ? 234 SER E H      1 
ATOM   23973 H  HA     . SER E  1 262 ? 91.514  159.361 117.907 1.00 108.58 ? 234 SER E HA     1 
ATOM   23974 H  HB2    . SER E  1 262 ? 92.999  159.735 116.155 1.00 105.14 ? 234 SER E HB2    1 
ATOM   23975 H  HB3    . SER E  1 262 ? 92.242  158.645 115.276 1.00 108.75 ? 234 SER E HB3    1 
ATOM   23976 H  HG     . SER E  1 262 ? 91.588  160.667 114.752 1.00 112.24 ? 234 SER E HG     1 
ATOM   23977 N  N      . MET E  1 263 ? 89.169  158.735 117.584 1.00 109.40 ? 235 MET E N      1 
ATOM   23978 C  CA     . MET E  1 263 ? 87.807  158.236 117.492 1.00 111.52 ? 235 MET E CA     1 
ATOM   23979 C  C      . MET E  1 263 ? 86.861  159.346 117.069 1.00 117.56 ? 235 MET E C      1 
ATOM   23980 O  O      . MET E  1 263 ? 87.095  160.526 117.340 1.00 125.05 ? 235 MET E O      1 
ATOM   23981 C  CB     . MET E  1 263 ? 87.322  157.656 118.824 1.00 111.27 ? 235 MET E CB     1 
ATOM   23982 C  CG     . MET E  1 263 ? 88.183  156.538 119.355 1.00 116.08 ? 235 MET E CG     1 
ATOM   23983 S  SD     . MET E  1 263 ? 87.243  155.292 120.251 1.00 122.26 ? 235 MET E SD     1 
ATOM   23984 C  CE     . MET E  1 263 ? 86.198  156.325 121.265 1.00 114.87 ? 235 MET E CE     1 
ATOM   23985 H  H      . MET E  1 263 ? 89.253  159.432 118.081 1.00 111.24 ? 235 MET E H      1 
ATOM   23986 H  HA     . MET E  1 263 ? 87.770  157.530 116.829 1.00 115.43 ? 235 MET E HA     1 
ATOM   23987 H  HB2    . MET E  1 263 ? 87.311  158.362 119.489 1.00 111.79 ? 235 MET E HB2    1 
ATOM   23988 H  HB3    . MET E  1 263 ? 86.426  157.307 118.698 1.00 116.09 ? 235 MET E HB3    1 
ATOM   23989 H  HG2    . MET E  1 263 ? 88.623  156.109 118.610 1.00 117.02 ? 235 MET E HG2    1 
ATOM   23990 H  HG3    . MET E  1 263 ? 88.843  156.909 119.962 1.00 114.41 ? 235 MET E HG3    1 
ATOM   23991 H  HE1    . MET E  1 263 ? 85.757  155.777 121.930 1.00 114.19 ? 235 MET E HE1    1 
ATOM   23992 H  HE2    . MET E  1 263 ? 86.753  156.991 121.695 1.00 113.10 ? 235 MET E HE2    1 
ATOM   23993 H  HE3    . MET E  1 263 ? 85.536  156.757 120.703 1.00 115.34 ? 235 MET E HE3    1 
ATOM   23994 N  N      . GLU E  1 264 ? 85.784  158.948 116.398 1.00 116.68 ? 236 GLU E N      1 
ATOM   23995 C  CA     . GLU E  1 264 ? 84.701  159.868 116.066 1.00 112.99 ? 236 GLU E CA     1 
ATOM   23996 C  C      . GLU E  1 264 ? 83.446  159.041 115.858 1.00 123.81 ? 236 GLU E C      1 
ATOM   23997 O  O      . GLU E  1 264 ? 83.440  158.126 115.028 1.00 137.30 ? 236 GLU E O      1 
ATOM   23998 C  CB     . GLU E  1 264 ? 85.029  160.684 114.817 1.00 108.75 ? 236 GLU E CB     1 
ATOM   23999 H  H      . GLU E  1 264 ? 85.656  158.144 116.121 1.00 121.23 ? 236 GLU E H      1 
ATOM   24000 H  HA     . GLU E  1 264 ? 84.553  160.478 116.806 1.00 114.80 ? 236 GLU E HA     1 
ATOM   24001 N  N      . LYS E  1 265 ? 82.392  159.350 116.606 1.00 123.76 ? 237 LYS E N      1 
ATOM   24002 C  CA     . LYS E  1 265 ? 81.134  158.623 116.475 1.00 128.95 ? 237 LYS E CA     1 
ATOM   24003 C  C      . LYS E  1 265 ? 80.519  158.995 115.135 1.00 139.64 ? 237 LYS E C      1 
ATOM   24004 O  O      . LYS E  1 265 ? 79.882  160.041 114.995 1.00 139.56 ? 237 LYS E O      1 
ATOM   24005 C  CB     . LYS E  1 265 ? 80.199  158.957 117.631 1.00 119.46 ? 237 LYS E CB     1 
ATOM   24006 H  H      . LYS E  1 265 ? 82.379  159.976 117.196 1.00 123.68 ? 237 LYS E H      1 
ATOM   24007 H  HA     . LYS E  1 265 ? 81.307  157.669 116.482 1.00 132.34 ? 237 LYS E HA     1 
ATOM   24008 N  N      . GLY E  1 266 ? 80.713  158.136 114.142 1.00 144.93 ? 238 GLY E N      1 
ATOM   24009 C  CA     . GLY E  1 266 ? 80.257  158.438 112.795 1.00 146.60 ? 238 GLY E CA     1 
ATOM   24010 C  C      . GLY E  1 266 ? 80.894  157.504 111.790 1.00 145.72 ? 238 GLY E C      1 
ATOM   24011 O  O      . GLY E  1 266 ? 81.266  156.373 112.119 1.00 148.04 ? 238 GLY E O      1 
ATOM   24012 H  H      . GLY E  1 266 ? 81.106  157.376 114.221 1.00 143.63 ? 238 GLY E H      1 
ATOM   24013 H  HA2    . GLY E  1 266 ? 79.293  158.340 112.745 1.00 148.89 ? 238 GLY E HA2    1 
ATOM   24014 H  HA3    . GLY E  1 266 ? 80.491  159.351 112.566 1.00 143.45 ? 238 GLY E HA3    1 
ATOM   24015 N  N      . GLY E  1 267 ? 81.020  157.997 110.562 1.00 143.66 ? 239 GLY E N      1 
ATOM   24016 C  CA     . GLY E  1 267 ? 81.576  157.199 109.489 1.00 151.28 ? 239 GLY E CA     1 
ATOM   24017 C  C      . GLY E  1 267 ? 82.532  157.967 108.602 1.00 149.78 ? 239 GLY E C      1 
ATOM   24018 O  O      . GLY E  1 267 ? 82.788  157.563 107.464 1.00 159.83 ? 239 GLY E O      1 
ATOM   24019 H  H      . GLY E  1 267 ? 80.789  158.791 110.329 1.00 145.60 ? 239 GLY E H      1 
ATOM   24020 H  HA2    . GLY E  1 267 ? 82.051  156.440 109.861 1.00 152.53 ? 239 GLY E HA2    1 
ATOM   24021 H  HA3    . GLY E  1 267 ? 80.854  156.866 108.934 1.00 159.11 ? 239 GLY E HA3    1 
ATOM   24022 N  N      . ASN E  1 268 ? 83.066  159.078 109.106 1.00 142.25 ? 240 ASN E N      1 
ATOM   24023 C  CA     . ASN E  1 268 ? 84.040  159.871 108.357 1.00 148.30 ? 240 ASN E CA     1 
ATOM   24024 C  C      . ASN E  1 268 ? 85.452  159.425 108.739 1.00 142.13 ? 240 ASN E C      1 
ATOM   24025 O  O      . ASN E  1 268 ? 86.198  160.110 109.439 1.00 140.48 ? 240 ASN E O      1 
ATOM   24026 C  CB     . ASN E  1 268 ? 83.832  161.357 108.614 1.00 149.42 ? 240 ASN E CB     1 
ATOM   24027 C  CG     . ASN E  1 268 ? 84.602  162.227 107.641 1.00 148.68 ? 240 ASN E CG     1 
ATOM   24028 O  OD1    . ASN E  1 268 ? 85.305  161.726 106.765 1.00 145.43 ? 240 ASN E OD1    1 
ATOM   24029 N  ND2    . ASN E  1 268 ? 84.472  163.539 107.791 1.00 149.65 ? 240 ASN E ND2    1 
ATOM   24030 H  H      . ASN E  1 268 ? 82.881  159.396 109.883 1.00 144.33 ? 240 ASN E H      1 
ATOM   24031 H  HA     . ASN E  1 268 ? 83.920  159.711 107.408 1.00 150.97 ? 240 ASN E HA     1 
ATOM   24032 H  HB2    . ASN E  1 268 ? 82.889  161.565 108.522 1.00 147.46 ? 240 ASN E HB2    1 
ATOM   24033 H  HB3    . ASN E  1 268 ? 84.134  161.569 109.511 1.00 148.80 ? 240 ASN E HB3    1 
ATOM   24034 H  HD21   . ASN E  1 268 ? 84.889  164.075 107.263 1.00 148.17 ? 240 ASN E HD21   1 
ATOM   24035 H  HD22   . ASN E  1 268 ? 83.971  163.853 108.415 1.00 148.47 ? 240 ASN E HD22   1 
ATOM   24036 N  N      . MET E  1 269 ? 85.813  158.238 108.246 1.00 139.00 ? 241 MET E N      1 
ATOM   24037 C  CA     . MET E  1 269 ? 87.130  157.689 108.547 1.00 131.31 ? 241 MET E CA     1 
ATOM   24038 C  C      . MET E  1 269 ? 88.239  158.636 108.116 1.00 130.56 ? 241 MET E C      1 
ATOM   24039 O  O      . MET E  1 269 ? 89.304  158.666 108.742 1.00 131.21 ? 241 MET E O      1 
ATOM   24040 C  CB     . MET E  1 269 ? 87.301  156.335 107.863 1.00 137.34 ? 241 MET E CB     1 
ATOM   24041 H  H      . MET E  1 269 ? 85.322  157.741 107.745 1.00 145.80 ? 241 MET E H      1 
ATOM   24042 H  HA     . MET E  1 269 ? 87.196  157.548 109.504 1.00 135.70 ? 241 MET E HA     1 
ATOM   24043 N  N      . LYS E  1 270 ? 88.012  159.418 107.060 1.00 131.61 ? 242 LYS E N      1 
ATOM   24044 C  CA     . LYS E  1 270 ? 89.054  160.312 106.566 1.00 130.16 ? 242 LYS E CA     1 
ATOM   24045 C  C      . LYS E  1 270 ? 89.463  161.321 107.632 1.00 127.45 ? 242 LYS E C      1 
ATOM   24046 O  O      . LYS E  1 270 ? 90.655  161.527 107.881 1.00 122.20 ? 242 LYS E O      1 
ATOM   24047 C  CB     . LYS E  1 270 ? 88.571  161.028 105.306 1.00 133.47 ? 242 LYS E CB     1 
ATOM   24048 H  H      . LYS E  1 270 ? 87.274  159.449 106.619 1.00 138.60 ? 242 LYS E H      1 
ATOM   24049 H  HA     . LYS E  1 270 ? 89.836  159.788 106.334 1.00 132.52 ? 242 LYS E HA     1 
ATOM   24050 N  N      . ARG E  1 271 ? 88.486  161.952 108.284 1.00 130.17 ? 243 ARG E N      1 
ATOM   24051 C  CA     . ARG E  1 271 ? 88.800  162.986 109.266 1.00 128.25 ? 243 ARG E CA     1 
ATOM   24052 C  C      . ARG E  1 271 ? 89.475  162.392 110.497 1.00 122.07 ? 243 ARG E C      1 
ATOM   24053 O  O      . ARG E  1 271 ? 90.464  162.938 111.005 1.00 122.07 ? 243 ARG E O      1 
ATOM   24054 C  CB     . ARG E  1 271 ? 87.527  163.734 109.660 1.00 125.59 ? 243 ARG E CB     1 
ATOM   24055 H  H      . ARG E  1 271 ? 87.645  161.802 108.178 1.00 132.74 ? 243 ARG E H      1 
ATOM   24056 H  HA     . ARG E  1 271 ? 89.412  163.624 108.868 1.00 128.19 ? 243 ARG E HA     1 
ATOM   24057 N  N      . VAL E  1 272 ? 88.946  161.276 110.999 1.00 118.62 ? 244 VAL E N      1 
ATOM   24058 C  CA     . VAL E  1 272 ? 89.535  160.658 112.181 1.00 114.43 ? 244 VAL E CA     1 
ATOM   24059 C  C      . VAL E  1 272 ? 90.965  160.234 111.887 1.00 122.34 ? 244 VAL E C      1 
ATOM   24060 O  O      . VAL E  1 272 ? 91.869  160.440 112.704 1.00 123.17 ? 244 VAL E O      1 
ATOM   24061 C  CB     . VAL E  1 272 ? 88.681  159.468 112.654 1.00 121.35 ? 244 VAL E CB     1 
ATOM   24062 C  CG1    . VAL E  1 272 ? 89.069  159.072 114.065 1.00 121.02 ? 244 VAL E CG1    1 
ATOM   24063 C  CG2    . VAL E  1 272 ? 87.204  159.807 112.594 1.00 125.00 ? 244 VAL E CG2    1 
ATOM   24064 H  H      . VAL E  1 272 ? 88.266  160.866 110.671 1.00 125.31 ? 244 VAL E H      1 
ATOM   24065 H  HA     . VAL E  1 272 ? 89.559  161.311 112.898 1.00 115.27 ? 244 VAL E HA     1 
ATOM   24066 H  HB     . VAL E  1 272 ? 88.841  158.708 112.072 1.00 124.40 ? 244 VAL E HB     1 
ATOM   24067 H  HG11   . VAL E  1 272 ? 88.487  158.356 114.363 1.00 120.45 ? 244 VAL E HG11   1 
ATOM   24068 H  HG12   . VAL E  1 272 ? 89.990  158.770 114.065 1.00 120.30 ? 244 VAL E HG12   1 
ATOM   24069 H  HG13   . VAL E  1 272 ? 88.970  159.841 114.647 1.00 117.77 ? 244 VAL E HG13   1 
ATOM   24070 H  HG21   . VAL E  1 272 ? 86.717  159.202 113.176 1.00 124.65 ? 244 VAL E HG21   1 
ATOM   24071 H  HG22   . VAL E  1 272 ? 87.079  160.723 112.890 1.00 124.18 ? 244 VAL E HG22   1 
ATOM   24072 H  HG23   . VAL E  1 272 ? 86.893  159.709 111.682 1.00 128.09 ? 244 VAL E HG23   1 
ATOM   24073 N  N      . PHE E  1 273 ? 91.194  159.643 110.713 1.00 125.73 ? 245 PHE E N      1 
ATOM   24074 C  CA     . PHE E  1 273 ? 92.540  159.220 110.344 1.00 119.22 ? 245 PHE E CA     1 
ATOM   24075 C  C      . PHE E  1 273 ? 93.470  160.415 110.168 1.00 119.21 ? 245 PHE E C      1 
ATOM   24076 O  O      . PHE E  1 273 ? 94.653  160.344 110.524 1.00 115.41 ? 245 PHE E O      1 
ATOM   24077 C  CB     . PHE E  1 273 ? 92.487  158.391 109.066 1.00 115.37 ? 245 PHE E CB     1 
ATOM   24078 C  CG     . PHE E  1 273 ? 93.832  158.092 108.491 1.00 116.06 ? 245 PHE E CG     1 
ATOM   24079 C  CD1    . PHE E  1 273 ? 94.813  157.511 109.268 1.00 117.93 ? 245 PHE E CD1    1 
ATOM   24080 C  CD2    . PHE E  1 273 ? 94.117  158.393 107.173 1.00 122.32 ? 245 PHE E CD2    1 
ATOM   24081 C  CE1    . PHE E  1 273 ? 96.055  157.234 108.742 1.00 126.39 ? 245 PHE E CE1    1 
ATOM   24082 C  CE2    . PHE E  1 273 ? 95.356  158.119 106.641 1.00 127.82 ? 245 PHE E CE2    1 
ATOM   24083 C  CZ     . PHE E  1 273 ? 96.327  157.539 107.426 1.00 129.83 ? 245 PHE E CZ     1 
ATOM   24084 H  H      . PHE E  1 273 ? 90.593  159.478 110.121 1.00 124.38 ? 245 PHE E H      1 
ATOM   24085 H  HA     . PHE E  1 273 ? 92.899  158.661 111.050 1.00 118.30 ? 245 PHE E HA     1 
ATOM   24086 H  HB2    . PHE E  1 273 ? 92.052  157.545 109.259 1.00 118.69 ? 245 PHE E HB2    1 
ATOM   24087 H  HB3    . PHE E  1 273 ? 91.980  158.877 108.397 1.00 120.55 ? 245 PHE E HB3    1 
ATOM   24088 H  HD1    . PHE E  1 273 ? 94.634  157.304 110.157 1.00 117.43 ? 245 PHE E HD1    1 
ATOM   24089 H  HD2    . PHE E  1 273 ? 93.464  158.784 106.639 1.00 124.94 ? 245 PHE E HD2    1 
ATOM   24090 H  HE1    . PHE E  1 273 ? 96.710  156.843 109.274 1.00 125.22 ? 245 PHE E HE1    1 
ATOM   24091 H  HE2    . PHE E  1 273 ? 95.537  158.324 105.753 1.00 129.16 ? 245 PHE E HE2    1 
ATOM   24092 H  HZ     . PHE E  1 273 ? 97.165  157.353 107.068 1.00 128.77 ? 245 PHE E HZ     1 
ATOM   24093 N  N      . GLU E  1 274 ? 92.964  161.513 109.604 1.00 120.78 ? 246 GLU E N      1 
ATOM   24094 C  CA     . GLU E  1 274 ? 93.781  162.713 109.464 1.00 122.43 ? 246 GLU E CA     1 
ATOM   24095 C  C      . GLU E  1 274 ? 94.229  163.221 110.828 1.00 126.06 ? 246 GLU E C      1 
ATOM   24096 O  O      . GLU E  1 274 ? 95.413  163.515 111.041 1.00 125.38 ? 246 GLU E O      1 
ATOM   24097 C  CB     . GLU E  1 274 ? 92.998  163.792 108.716 1.00 121.62 ? 246 GLU E CB     1 
ATOM   24098 H  H      . GLU E  1 274 ? 92.163  161.586 109.299 1.00 121.32 ? 246 GLU E H      1 
ATOM   24099 H  HA     . GLU E  1 274 ? 94.564  162.503 108.938 1.00 121.58 ? 246 GLU E HA     1 
ATOM   24100 N  N      . ARG E  1 275 ? 93.290  163.323 111.772 1.00 124.22 ? 247 ARG E N      1 
ATOM   24101 C  CA     . ARG E  1 275 ? 93.657  163.744 113.119 1.00 116.52 ? 247 ARG E CA     1 
ATOM   24102 C  C      . ARG E  1 275 ? 94.644  162.768 113.736 1.00 112.00 ? 247 ARG E C      1 
ATOM   24103 O  O      . ARG E  1 275 ? 95.598  163.175 114.408 1.00 112.71 ? 247 ARG E O      1 
ATOM   24104 C  CB     . ARG E  1 275 ? 92.416  163.864 114.002 1.00 115.90 ? 247 ARG E CB     1 
ATOM   24105 C  CG     . ARG E  1 275 ? 92.732  164.259 115.442 1.00 110.18 ? 247 ARG E CG     1 
ATOM   24106 C  CD     . ARG E  1 275 ? 91.473  164.445 116.270 1.00 114.37 ? 247 ARG E CD     1 
ATOM   24107 N  NE     . ARG E  1 275 ? 90.483  163.411 115.992 1.00 118.78 ? 247 ARG E NE     1 
ATOM   24108 C  CZ     . ARG E  1 275 ? 89.335  163.603 115.355 1.00 117.74 ? 247 ARG E CZ     1 
ATOM   24109 N  NH1    . ARG E  1 275 ? 88.975  164.797 114.911 1.00 116.09 ? 247 ARG E NH1    1 
ATOM   24110 N  NH2    . ARG E  1 275 ? 88.526  162.567 115.154 1.00 114.77 ? 247 ARG E NH2    1 
ATOM   24111 H  H      . ARG E  1 275 ? 92.453  163.159 111.659 1.00 121.89 ? 247 ARG E H      1 
ATOM   24112 H  HA     . ARG E  1 275 ? 94.081  164.615 113.076 1.00 117.97 ? 247 ARG E HA     1 
ATOM   24113 H  HB2    . ARG E  1 275 ? 91.829  164.540 113.629 1.00 117.52 ? 247 ARG E HB2    1 
ATOM   24114 H  HB3    . ARG E  1 275 ? 91.966  163.005 114.017 1.00 116.81 ? 247 ARG E HB3    1 
ATOM   24115 H  HG2    . ARG E  1 275 ? 93.261  163.562 115.859 1.00 108.46 ? 247 ARG E HG2    1 
ATOM   24116 H  HG3    . ARG E  1 275 ? 93.221  165.096 115.442 1.00 111.61 ? 247 ARG E HG3    1 
ATOM   24117 H  HD2    . ARG E  1 275 ? 91.707  164.386 117.209 1.00 111.28 ? 247 ARG E HD2    1 
ATOM   24118 H  HD3    . ARG E  1 275 ? 91.095  165.317 116.082 1.00 114.04 ? 247 ARG E HD3    1 
ATOM   24119 H  HE     . ARG E  1 275 ? 90.657  162.613 116.262 1.00 115.32 ? 247 ARG E HE     1 
ATOM   24120 H  HH11   . ARG E  1 275 ? 89.483  165.479 115.028 1.00 115.46 ? 247 ARG E HH11   1 
ATOM   24121 H  HH12   . ARG E  1 275 ? 88.225  164.890 114.501 1.00 115.33 ? 247 ARG E HH12   1 
ATOM   24122 H  HH21   . ARG E  1 275 ? 88.749  161.787 115.439 1.00 114.77 ? 247 ARG E HH21   1 
ATOM   24123 H  HH22   . ARG E  1 275 ? 87.779  162.678 114.743 1.00 116.98 ? 247 ARG E HH22   1 
ATOM   24124 N  N      . PHE E  1 276 ? 94.428  161.472 113.519 1.00 108.63 ? 248 PHE E N      1 
ATOM   24125 C  CA     . PHE E  1 276 ? 95.309  160.460 114.087 1.00 111.14 ? 248 PHE E CA     1 
ATOM   24126 C  C      . PHE E  1 276 ? 96.739  160.651 113.602 1.00 108.49 ? 248 PHE E C      1 
ATOM   24127 O  O      . PHE E  1 276 ? 97.678  160.689 114.403 1.00 102.78 ? 248 PHE E O      1 
ATOM   24128 C  CB     . PHE E  1 276 ? 94.782  159.071 113.721 1.00 115.65 ? 248 PHE E CB     1 
ATOM   24129 C  CG     . PHE E  1 276 ? 95.843  158.020 113.610 1.00 115.21 ? 248 PHE E CG     1 
ATOM   24130 C  CD1    . PHE E  1 276 ? 96.406  157.472 114.744 1.00 110.06 ? 248 PHE E CD1    1 
ATOM   24131 C  CD2    . PHE E  1 276 ? 96.266  157.570 112.374 1.00 111.22 ? 248 PHE E CD2    1 
ATOM   24132 C  CE1    . PHE E  1 276 ? 97.375  156.503 114.647 1.00 107.15 ? 248 PHE E CE1    1 
ATOM   24133 C  CE2    . PHE E  1 276 ? 97.240  156.600 112.273 1.00 105.70 ? 248 PHE E CE2    1 
ATOM   24134 C  CZ     . PHE E  1 276 ? 97.795  156.066 113.411 1.00 102.58 ? 248 PHE E CZ     1 
ATOM   24135 H  H      . PHE E  1 276 ? 93.781  161.156 113.049 1.00 113.67 ? 248 PHE E H      1 
ATOM   24136 H  HA     . PHE E  1 276 ? 95.304  160.541 115.053 1.00 109.71 ? 248 PHE E HA     1 
ATOM   24137 H  HB2    . PHE E  1 276 ? 94.169  158.780 114.407 1.00 111.73 ? 248 PHE E HB2    1 
ATOM   24138 H  HB3    . PHE E  1 276 ? 94.324  159.121 112.868 1.00 115.58 ? 248 PHE E HB3    1 
ATOM   24139 H  HD1    . PHE E  1 276 ? 96.129  157.763 115.583 1.00 107.00 ? 248 PHE E HD1    1 
ATOM   24140 H  HD2    . PHE E  1 276 ? 95.894  157.931 111.602 1.00 113.23 ? 248 PHE E HD2    1 
ATOM   24141 H  HE1    . PHE E  1 276 ? 97.747  156.146 115.418 1.00 104.92 ? 248 PHE E HE1    1 
ATOM   24142 H  HE2    . PHE E  1 276 ? 97.520  156.306 111.436 1.00 108.06 ? 248 PHE E HE2    1 
ATOM   24143 H  HZ     . PHE E  1 276 ? 98.451  155.410 113.346 1.00 102.28 ? 248 PHE E HZ     1 
ATOM   24144 N  N      . CYS E  1 277 ? 96.923  160.796 112.289 1.00 106.32 ? 249 CYS E N      1 
ATOM   24145 C  CA     . CYS E  1 277 ? 98.277  160.914 111.758 1.00 104.92 ? 249 CYS E CA     1 
ATOM   24146 C  C      . CYS E  1 277 ? 98.917  162.236 112.163 1.00 113.69 ? 249 CYS E C      1 
ATOM   24147 O  O      . CYS E  1 277 ? 100.113 162.281 112.477 1.00 116.67 ? 249 CYS E O      1 
ATOM   24148 C  CB     . CYS E  1 277 ? 98.273  160.766 110.239 1.00 107.33 ? 249 CYS E CB     1 
ATOM   24149 S  SG     . CYS E  1 277 ? 97.068  161.788 109.394 1.00 125.02 ? 249 CYS E SG     1 
ATOM   24150 H  H      . CYS E  1 277 ? 96.298  160.828 111.700 1.00 111.19 ? 249 CYS E H      1 
ATOM   24151 H  HA     . CYS E  1 277 ? 98.820  160.198 112.124 1.00 107.35 ? 249 CYS E HA     1 
ATOM   24152 H  HB2    . CYS E  1 277 ? 99.150  161.008 109.902 1.00 110.84 ? 249 CYS E HB2    1 
ATOM   24153 H  HB3    . CYS E  1 277 ? 98.082  159.842 110.018 1.00 112.06 ? 249 CYS E HB3    1 
ATOM   24154 H  HG     . CYS E  1 277 ? 97.324  162.941 109.602 1.00 119.67 ? 249 CYS E HG     1 
ATOM   24155 N  N      . ARG E  1 278 ? 98.146  163.328 112.161 1.00 120.63 ? 250 ARG E N      1 
ATOM   24156 C  CA     . ARG E  1 278 ? 98.709  164.611 112.572 1.00 123.50 ? 250 ARG E CA     1 
ATOM   24157 C  C      . ARG E  1 278 ? 99.171  164.561 114.022 1.00 122.26 ? 250 ARG E C      1 
ATOM   24158 O  O      . ARG E  1 278 ? 100.288 164.987 114.351 1.00 113.34 ? 250 ARG E O      1 
ATOM   24159 C  CB     . ARG E  1 278 ? 97.677  165.722 112.374 1.00 112.85 ? 250 ARG E CB     1 
ATOM   24160 H  H      . ARG E  1 278 ? 97.318  163.351 111.932 1.00 116.81 ? 250 ARG E H      1 
ATOM   24161 H  HA     . ARG E  1 278 ? 99.478  164.813 112.017 1.00 119.50 ? 250 ARG E HA     1 
ATOM   24162 N  N      . GLY E  1 279 ? 98.326  164.032 114.906 1.00 118.44 ? 251 GLY E N      1 
ATOM   24163 C  CA     . GLY E  1 279 ? 98.717  163.905 116.296 1.00 112.74 ? 251 GLY E CA     1 
ATOM   24164 C  C      . GLY E  1 279 ? 99.893  162.970 116.478 1.00 114.01 ? 251 GLY E C      1 
ATOM   24165 O  O      . GLY E  1 279 ? 100.739 163.189 117.343 1.00 114.32 ? 251 GLY E O      1 
ATOM   24166 H  H      . GLY E  1 279 ? 97.535  163.746 114.725 1.00 114.78 ? 251 GLY E H      1 
ATOM   24167 H  HA2    . GLY E  1 279 ? 98.967  164.776 116.640 1.00 114.23 ? 251 GLY E HA2    1 
ATOM   24168 H  HA3    . GLY E  1 279 ? 97.968  163.573 116.812 1.00 110.33 ? 251 GLY E HA3    1 
ATOM   24169 N  N      . LEU E  1 280 ? 99.965  161.914 115.668 1.00 111.13 ? 252 LEU E N      1 
ATOM   24170 C  CA     . LEU E  1 280 ? 101.100 161.003 115.753 1.00 106.80 ? 252 LEU E CA     1 
ATOM   24171 C  C      . LEU E  1 280 ? 102.396 161.717 115.398 1.00 107.73 ? 252 LEU E C      1 
ATOM   24172 O  O      . LEU E  1 280 ? 103.410 161.577 116.092 1.00 107.17 ? 252 LEU E O      1 
ATOM   24173 C  CB     . LEU E  1 280 ? 100.872 159.806 114.830 1.00 101.87 ? 252 LEU E CB     1 
ATOM   24174 C  CG     . LEU E  1 280 ? 101.766 158.578 115.009 1.00 104.14 ? 252 LEU E CG     1 
ATOM   24175 C  CD1    . LEU E  1 280 ? 102.116 158.322 116.465 1.00 102.93 ? 252 LEU E CD1    1 
ATOM   24176 C  CD2    . LEU E  1 280 ? 101.073 157.376 114.423 1.00 107.21 ? 252 LEU E CD2    1 
ATOM   24177 H  H      . LEU E  1 280 ? 99.380  161.707 115.072 1.00 110.19 ? 252 LEU E H      1 
ATOM   24178 H  HA     . LEU E  1 280 ? 101.169 160.688 116.666 1.00 107.39 ? 252 LEU E HA     1 
ATOM   24179 H  HB2    . LEU E  1 280 ? 99.957  159.508 114.949 1.00 105.08 ? 252 LEU E HB2    1 
ATOM   24180 H  HB3    . LEU E  1 280 ? 100.990 160.109 113.916 1.00 105.56 ? 252 LEU E HB3    1 
ATOM   24181 H  HG     . LEU E  1 280 ? 102.594 158.715 114.521 1.00 106.15 ? 252 LEU E HG     1 
ATOM   24182 H  HD11   . LEU E  1 280 ? 102.533 157.450 116.538 1.00 101.06 ? 252 LEU E HD11   1 
ATOM   24183 H  HD12   . LEU E  1 280 ? 102.731 159.008 116.768 1.00 107.22 ? 252 LEU E HD12   1 
ATOM   24184 H  HD13   . LEU E  1 280 ? 101.304 158.345 116.994 1.00 102.62 ? 252 LEU E HD13   1 
ATOM   24185 H  HD21   . LEU E  1 280 ? 101.726 156.676 114.274 1.00 105.38 ? 252 LEU E HD21   1 
ATOM   24186 H  HD22   . LEU E  1 280 ? 100.397 157.071 115.047 1.00 106.56 ? 252 LEU E HD22   1 
ATOM   24187 H  HD23   . LEU E  1 280 ? 100.658 157.626 113.584 1.00 107.19 ? 252 LEU E HD23   1 
ATOM   24188 N  N      . LYS E  1 281 ? 102.381 162.495 114.316 1.00 108.51 ? 253 LYS E N      1 
ATOM   24189 C  CA     . LYS E  1 281 ? 103.577 163.237 113.938 1.00 104.47 ? 253 LYS E CA     1 
ATOM   24190 C  C      . LYS E  1 281 ? 103.971 164.223 115.030 1.00 110.28 ? 253 LYS E C      1 
ATOM   24191 O  O      . LYS E  1 281 ? 105.154 164.343 115.377 1.00 110.48 ? 253 LYS E O      1 
ATOM   24192 C  CB     . LYS E  1 281 ? 103.346 163.963 112.614 1.00 100.54 ? 253 LYS E CB     1 
ATOM   24193 H  H      . LYS E  1 281 ? 101.706 162.607 113.795 1.00 110.20 ? 253 LYS E H      1 
ATOM   24194 H  HA     . LYS E  1 281 ? 104.311 162.615 113.816 1.00 103.92 ? 253 LYS E HA     1 
ATOM   24195 N  N      . GLU E  1 282 ? 102.990 164.933 115.591 1.00 109.87 ? 254 GLU E N      1 
ATOM   24196 C  CA     . GLU E  1 282 ? 103.299 165.893 116.646 1.00 110.33 ? 254 GLU E CA     1 
ATOM   24197 C  C      . GLU E  1 282 ? 103.880 165.199 117.871 1.00 106.91 ? 254 GLU E C      1 
ATOM   24198 O  O      . GLU E  1 282 ? 104.836 165.693 118.481 1.00 106.58 ? 254 GLU E O      1 
ATOM   24199 C  CB     . GLU E  1 282 ? 102.046 166.682 117.021 1.00 106.28 ? 254 GLU E CB     1 
ATOM   24200 H  H      . GLU E  1 282 ? 102.157 164.879 115.384 1.00 109.42 ? 254 GLU E H      1 
ATOM   24201 H  HA     . GLU E  1 282 ? 103.960 166.522 116.317 1.00 109.73 ? 254 GLU E HA     1 
ATOM   24202 N  N      . VAL E  1 283 ? 103.309 164.056 118.254 1.00 101.49 ? 255 VAL E N      1 
ATOM   24203 C  CA     . VAL E  1 283 ? 103.807 163.329 119.416 1.00 99.54  ? 255 VAL E CA     1 
ATOM   24204 C  C      . VAL E  1 283 ? 105.231 162.861 119.171 1.00 106.37 ? 255 VAL E C      1 
ATOM   24205 O  O      . VAL E  1 283 ? 106.090 162.949 120.055 1.00 107.53 ? 255 VAL E O      1 
ATOM   24206 C  CB     . VAL E  1 283 ? 102.878 162.148 119.748 1.00 97.77  ? 255 VAL E CB     1 
ATOM   24207 C  CG1    . VAL E  1 283 ? 103.475 161.310 120.858 1.00 101.90 ? 255 VAL E CG1    1 
ATOM   24208 C  CG2    . VAL E  1 283 ? 101.505 162.644 120.146 1.00 105.55 ? 255 VAL E CG2    1 
ATOM   24209 H  H      . VAL E  1 283 ? 102.639 163.686 117.861 1.00 105.12 ? 255 VAL E H      1 
ATOM   24210 H  HA     . VAL E  1 283 ? 103.816 163.926 120.180 1.00 102.64 ? 255 VAL E HA     1 
ATOM   24211 H  HB     . VAL E  1 283 ? 102.782 161.587 118.962 1.00 102.27 ? 255 VAL E HB     1 
ATOM   24212 H  HG11   . VAL E  1 283 ? 102.780 160.749 121.235 1.00 102.30 ? 255 VAL E HG11   1 
ATOM   24213 H  HG12   . VAL E  1 283 ? 104.183 160.757 120.494 1.00 104.52 ? 255 VAL E HG12   1 
ATOM   24214 H  HG13   . VAL E  1 283 ? 103.830 161.900 121.542 1.00 101.39 ? 255 VAL E HG13   1 
ATOM   24215 H  HG21   . VAL E  1 283 ? 100.859 161.935 119.998 1.00 103.82 ? 255 VAL E HG21   1 
ATOM   24216 H  HG22   . VAL E  1 283 ? 101.523 162.885 121.083 1.00 106.52 ? 255 VAL E HG22   1 
ATOM   24217 H  HG23   . VAL E  1 283 ? 101.273 163.418 119.611 1.00 108.15 ? 255 VAL E HG23   1 
ATOM   24218 N  N      . GLU E  1 284 ? 105.503 162.346 117.972 1.00 111.29 ? 256 GLU E N      1 
ATOM   24219 C  CA     . GLU E  1 284 ? 106.859 161.915 117.657 1.00 107.48 ? 256 GLU E CA     1 
ATOM   24220 C  C      . GLU E  1 284 ? 107.831 163.080 117.771 1.00 112.83 ? 256 GLU E C      1 
ATOM   24221 O  O      . GLU E  1 284 ? 108.908 162.949 118.363 1.00 115.41 ? 256 GLU E O      1 
ATOM   24222 C  CB     . GLU E  1 284 ? 106.905 161.308 116.255 1.00 104.40 ? 256 GLU E CB     1 
ATOM   24223 H  H      . GLU E  1 284 ? 104.933 162.238 117.338 1.00 108.19 ? 256 GLU E H      1 
ATOM   24224 H  HA     . GLU E  1 284 ? 107.131 161.232 118.290 1.00 105.88 ? 256 GLU E HA     1 
ATOM   24225 N  N      . ARG E  1 285 ? 107.462 164.235 117.215 1.00 113.71 ? 257 ARG E N      1 
ATOM   24226 C  CA     . ARG E  1 285 ? 108.334 165.401 117.302 1.00 113.92 ? 257 ARG E CA     1 
ATOM   24227 C  C      . ARG E  1 285 ? 108.614 165.767 118.754 1.00 111.13 ? 257 ARG E C      1 
ATOM   24228 O  O      . ARG E  1 285 ? 109.773 165.944 119.154 1.00 107.82 ? 257 ARG E O      1 
ATOM   24229 C  CB     . ARG E  1 285 ? 107.700 166.582 116.570 1.00 113.91 ? 257 ARG E CB     1 
ATOM   24230 C  CG     . ARG E  1 285 ? 108.708 167.578 116.018 1.00 114.67 ? 257 ARG E CG     1 
ATOM   24231 C  CD     . ARG E  1 285 ? 108.033 168.826 115.468 1.00 119.43 ? 257 ARG E CD     1 
ATOM   24232 N  NE     . ARG E  1 285 ? 106.995 169.333 116.357 1.00 120.00 ? 257 ARG E NE     1 
ATOM   24233 C  CZ     . ARG E  1 285 ? 107.226 169.927 117.520 1.00 117.58 ? 257 ARG E CZ     1 
ATOM   24234 N  NH1    . ARG E  1 285 ? 108.457 170.116 117.968 1.00 115.25 ? 257 ARG E NH1    1 
ATOM   24235 N  NH2    . ARG E  1 285 ? 106.197 170.340 118.254 1.00 116.15 ? 257 ARG E NH2    1 
ATOM   24236 H  H      . ARG E  1 285 ? 106.726 164.365 116.789 1.00 110.91 ? 257 ARG E H      1 
ATOM   24237 H  HA     . ARG E  1 285 ? 109.180 165.198 116.873 1.00 113.32 ? 257 ARG E HA     1 
ATOM   24238 H  HB2    . ARG E  1 285 ? 107.178 166.245 115.825 1.00 112.51 ? 257 ARG E HB2    1 
ATOM   24239 H  HB3    . ARG E  1 285 ? 107.121 167.047 117.193 1.00 113.87 ? 257 ARG E HB3    1 
ATOM   24240 H  HG2    . ARG E  1 285 ? 109.310 167.848 116.729 1.00 114.34 ? 257 ARG E HG2    1 
ATOM   24241 H  HG3    . ARG E  1 285 ? 109.206 167.161 115.298 1.00 114.07 ? 257 ARG E HG3    1 
ATOM   24242 H  HD2    . ARG E  1 285 ? 108.699 169.522 115.354 1.00 119.20 ? 257 ARG E HD2    1 
ATOM   24243 H  HD3    . ARG E  1 285 ? 107.622 168.614 114.616 1.00 117.93 ? 257 ARG E HD3    1 
ATOM   24244 H  HE     . ARG E  1 285 ? 106.176 169.244 116.109 1.00 117.30 ? 257 ARG E HE     1 
ATOM   24245 H  HH11   . ARG E  1 285 ? 109.131 169.853 117.505 1.00 115.59 ? 257 ARG E HH11   1 
ATOM   24246 H  HH12   . ARG E  1 285 ? 108.582 170.503 118.726 1.00 115.65 ? 257 ARG E HH12   1 
ATOM   24247 H  HH21   . ARG E  1 285 ? 105.393 170.222 117.971 1.00 116.66 ? 257 ARG E HH21   1 
ATOM   24248 H  HH22   . ARG E  1 285 ? 106.335 170.727 119.009 1.00 117.06 ? 257 ARG E HH22   1 
ATOM   24249 N  N      . LEU E  1 286 ? 107.557 165.887 119.559 1.00 109.28 ? 258 LEU E N      1 
ATOM   24250 C  CA     . LEU E  1 286 ? 107.724 166.307 120.944 1.00 105.13 ? 258 LEU E CA     1 
ATOM   24251 C  C      . LEU E  1 286 ? 108.420 165.252 121.788 1.00 101.67 ? 258 LEU E C      1 
ATOM   24252 O  O      . LEU E  1 286 ? 108.906 165.573 122.877 1.00 97.90  ? 258 LEU E O      1 
ATOM   24253 C  CB     . LEU E  1 286 ? 106.366 166.649 121.553 1.00 108.89 ? 258 LEU E CB     1 
ATOM   24254 C  CG     . LEU E  1 286 ? 105.824 168.024 121.164 1.00 115.94 ? 258 LEU E CG     1 
ATOM   24255 C  CD1    . LEU E  1 286 ? 104.307 168.033 121.195 1.00 112.86 ? 258 LEU E CD1    1 
ATOM   24256 C  CD2    . LEU E  1 286 ? 106.389 169.096 122.078 1.00 113.10 ? 258 LEU E CD2    1 
ATOM   24257 H  H      . LEU E  1 286 ? 106.744 165.732 119.328 1.00 109.73 ? 258 LEU E H      1 
ATOM   24258 H  HA     . LEU E  1 286 ? 108.268 167.110 120.964 1.00 107.00 ? 258 LEU E HA     1 
ATOM   24259 H  HB2    . LEU E  1 286 ? 105.721 165.985 121.265 1.00 107.83 ? 258 LEU E HB2    1 
ATOM   24260 H  HB3    . LEU E  1 286 ? 106.447 166.627 122.520 1.00 107.22 ? 258 LEU E HB3    1 
ATOM   24261 H  HG     . LEU E  1 286 ? 106.105 168.227 120.258 1.00 113.75 ? 258 LEU E HG     1 
ATOM   24262 H  HD11   . LEU E  1 286 ? 103.993 168.920 120.960 1.00 112.46 ? 258 LEU E HD11   1 
ATOM   24263 H  HD12   . LEU E  1 286 ? 103.974 167.384 120.556 1.00 110.79 ? 258 LEU E HD12   1 
ATOM   24264 H  HD13   . LEU E  1 286 ? 104.008 167.802 122.089 1.00 110.76 ? 258 LEU E HD13   1 
ATOM   24265 H  HD21   . LEU E  1 286 ? 106.045 169.960 121.801 1.00 112.33 ? 258 LEU E HD21   1 
ATOM   24266 H  HD22   . LEU E  1 286 ? 106.117 168.909 122.990 1.00 111.30 ? 258 LEU E HD22   1 
ATOM   24267 H  HD23   . LEU E  1 286 ? 107.357 169.088 122.012 1.00 110.40 ? 258 LEU E HD23   1 
ATOM   24268 N  N      . ILE E  1 287 ? 108.468 164.005 121.321 1.00 101.98 ? 259 ILE E N      1 
ATOM   24269 C  CA     . ILE E  1 287 ? 109.195 162.975 122.054 1.00 103.20 ? 259 ILE E CA     1 
ATOM   24270 C  C      . ILE E  1 287 ? 110.674 163.008 121.698 1.00 105.43 ? 259 ILE E C      1 
ATOM   24271 O  O      . ILE E  1 287 ? 111.535 162.895 122.576 1.00 98.71  ? 259 ILE E O      1 
ATOM   24272 C  CB     . ILE E  1 287 ? 108.576 161.593 121.782 1.00 95.68  ? 259 ILE E CB     1 
ATOM   24273 C  CG1    . ILE E  1 287 ? 107.305 161.413 122.613 1.00 95.38  ? 259 ILE E CG1    1 
ATOM   24274 C  CG2    . ILE E  1 287 ? 109.574 160.486 122.091 1.00 94.46  ? 259 ILE E CG2    1 
ATOM   24275 C  CD1    . ILE E  1 287 ? 107.558 160.956 124.035 1.00 93.16  ? 259 ILE E CD1    1 
ATOM   24276 H  H      . ILE E  1 287 ? 108.095 163.734 120.595 1.00 104.53 ? 259 ILE E H      1 
ATOM   24277 H  HA     . ILE E  1 287 ? 109.116 163.151 123.004 1.00 102.77 ? 259 ILE E HA     1 
ATOM   24278 H  HB     . ILE E  1 287 ? 108.339 161.541 120.842 1.00 99.47  ? 259 ILE E HB     1 
ATOM   24279 H  HG12   . ILE E  1 287 ? 106.835 162.260 122.652 1.00 98.13  ? 259 ILE E HG12   1 
ATOM   24280 H  HG13   . ILE E  1 287 ? 106.744 160.747 122.184 1.00 99.08  ? 259 ILE E HG13   1 
ATOM   24281 H  HG21   . ILE E  1 287 ? 109.095 159.647 122.175 1.00 94.15  ? 259 ILE E HG21   1 
ATOM   24282 H  HG22   . ILE E  1 287 ? 110.216 160.423 121.366 1.00 97.34  ? 259 ILE E HG22   1 
ATOM   24283 H  HG23   . ILE E  1 287 ? 110.030 160.689 122.923 1.00 94.16  ? 259 ILE E HG23   1 
ATOM   24284 H  HD11   . ILE E  1 287 ? 106.752 161.096 124.557 1.00 93.28  ? 259 ILE E HD11   1 
ATOM   24285 H  HD12   . ILE E  1 287 ? 107.786 160.013 124.032 1.00 92.89  ? 259 ILE E HD12   1 
ATOM   24286 H  HD13   . ILE E  1 287 ? 108.287 161.475 124.409 1.00 93.60  ? 259 ILE E HD13   1 
ATOM   24287 N  N      . GLN E  1 288 ? 110.999 163.159 120.412 1.00 108.71 ? 260 GLN E N      1 
ATOM   24288 C  CA     . GLN E  1 288 ? 112.402 163.276 120.035 1.00 104.95 ? 260 GLN E CA     1 
ATOM   24289 C  C      . GLN E  1 288 ? 113.028 164.564 120.546 1.00 105.87 ? 260 GLN E C      1 
ATOM   24290 O  O      . GLN E  1 288 ? 114.245 164.604 120.748 1.00 104.71 ? 260 GLN E O      1 
ATOM   24291 C  CB     . GLN E  1 288 ? 112.585 163.200 118.518 1.00 109.22 ? 260 GLN E CB     1 
ATOM   24292 C  CG     . GLN E  1 288 ? 111.734 162.165 117.820 1.00 111.18 ? 260 GLN E CG     1 
ATOM   24293 C  CD     . GLN E  1 288 ? 112.321 161.725 116.499 1.00 118.66 ? 260 GLN E CD     1 
ATOM   24294 O  OE1    . GLN E  1 288 ? 113.537 161.727 116.314 1.00 124.80 ? 260 GLN E OE1    1 
ATOM   24295 N  NE2    . GLN E  1 288 ? 111.457 161.344 115.567 1.00 123.41 ? 260 GLN E NE2    1 
ATOM   24296 H  H      . GLN E  1 288 ? 110.440 163.196 119.759 1.00 108.07 ? 260 GLN E H      1 
ATOM   24297 H  HA     . GLN E  1 288 ? 112.891 162.537 120.428 1.00 104.80 ? 260 GLN E HA     1 
ATOM   24298 H  HB2    . GLN E  1 288 ? 112.362 164.064 118.137 1.00 109.50 ? 260 GLN E HB2    1 
ATOM   24299 H  HB3    . GLN E  1 288 ? 113.514 162.993 118.333 1.00 111.23 ? 260 GLN E HB3    1 
ATOM   24300 H  HG2    . GLN E  1 288 ? 111.632 161.387 118.390 1.00 110.59 ? 260 GLN E HG2    1 
ATOM   24301 H  HG3    . GLN E  1 288 ? 110.876 162.555 117.621 1.00 111.52 ? 260 GLN E HG3    1 
ATOM   24302 H  HE21   . GLN E  1 288 ? 110.613 161.355 115.732 1.00 119.44 ? 260 GLN E HE21   1 
ATOM   24303 H  HE22   . GLN E  1 288 ? 111.740 161.084 114.798 1.00 123.64 ? 260 GLN E HE22   1 
ATOM   24304 N  N      . GLU E  1 289 ? 112.233 165.616 120.761 1.00 104.96 ? 261 GLU E N      1 
ATOM   24305 C  CA     . GLU E  1 289 ? 112.806 166.862 121.260 1.00 103.51 ? 261 GLU E CA     1 
ATOM   24306 C  C      . GLU E  1 289 ? 113.547 166.658 122.574 1.00 103.06 ? 261 GLU E C      1 
ATOM   24307 O  O      . GLU E  1 289 ? 114.511 167.376 122.860 1.00 108.90 ? 261 GLU E O      1 
ATOM   24308 C  CB     . GLU E  1 289 ? 111.714 167.913 121.436 1.00 111.00 ? 261 GLU E CB     1 
ATOM   24309 C  CG     . GLU E  1 289 ? 111.070 168.354 120.130 1.00 120.07 ? 261 GLU E CG     1 
ATOM   24310 C  CD     . GLU E  1 289 ? 111.158 169.850 119.884 1.00 125.58 ? 261 GLU E CD     1 
ATOM   24311 O  OE1    . GLU E  1 289 ? 111.705 170.576 120.739 1.00 123.78 ? 261 GLU E OE1    1 
ATOM   24312 O  OE2    . GLU E  1 289 ? 110.672 170.302 118.826 1.00 123.58 ? 261 GLU E OE2    1 
ATOM   24313 H  H      . GLU E  1 289 ? 111.383 165.633 120.630 1.00 106.14 ? 261 GLU E H      1 
ATOM   24314 H  HA     . GLU E  1 289 ? 113.442 167.198 120.609 1.00 107.80 ? 261 GLU E HA     1 
ATOM   24315 H  HB2    . GLU E  1 289 ? 111.015 167.540 121.995 1.00 109.95 ? 261 GLU E HB2    1 
ATOM   24316 H  HB3    . GLU E  1 289 ? 112.101 168.686 121.873 1.00 111.48 ? 261 GLU E HB3    1 
ATOM   24317 H  HG2    . GLU E  1 289 ? 111.511 167.903 119.393 1.00 114.98 ? 261 GLU E HG2    1 
ATOM   24318 H  HG3    . GLU E  1 289 ? 110.131 168.115 120.149 1.00 115.11 ? 261 GLU E HG3    1 
ATOM   24319 N  N      . ARG E  1 290 ? 113.122 165.691 123.381 1.00 104.01 ? 262 ARG E N      1 
ATOM   24320 C  CA     . ARG E  1 290 ? 113.740 165.425 124.672 1.00 103.25 ? 262 ARG E CA     1 
ATOM   24321 C  C      . ARG E  1 290 ? 114.875 164.411 124.585 1.00 100.24 ? 262 ARG E C      1 
ATOM   24322 O  O      . ARG E  1 290 ? 115.486 164.094 125.609 1.00 97.46  ? 262 ARG E O      1 
ATOM   24323 C  CB     . ARG E  1 290 ? 112.673 164.937 125.659 1.00 106.94 ? 262 ARG E CB     1 
ATOM   24324 C  CG     . ARG E  1 290 ? 113.168 164.588 127.067 1.00 108.89 ? 262 ARG E CG     1 
ATOM   24325 C  CD     . ARG E  1 290 ? 114.055 165.657 127.716 1.00 107.86 ? 262 ARG E CD     1 
ATOM   24326 N  NE     . ARG E  1 290 ? 113.796 167.027 127.284 1.00 109.76 ? 262 ARG E NE     1 
ATOM   24327 C  CZ     . ARG E  1 290 ? 112.605 167.611 127.263 1.00 112.74 ? 262 ARG E CZ     1 
ATOM   24328 N  NH1    . ARG E  1 290 ? 111.527 167.010 127.740 1.00 114.82 ? 262 ARG E NH1    1 
ATOM   24329 N  NH2    . ARG E  1 290 ? 112.495 168.839 126.767 1.00 114.50 ? 262 ARG E NH2    1 
ATOM   24330 H  H      . ARG E  1 290 ? 112.467 165.165 123.198 1.00 105.11 ? 262 ARG E H      1 
ATOM   24331 H  HA     . ARG E  1 290 ? 114.112 166.253 125.008 1.00 103.85 ? 262 ARG E HA     1 
ATOM   24332 H  HB2    . ARG E  1 290 ? 111.986 165.614 125.735 1.00 106.67 ? 262 ARG E HB2    1 
ATOM   24333 H  HB3    . ARG E  1 290 ? 112.278 164.130 125.293 1.00 104.98 ? 262 ARG E HB3    1 
ATOM   24334 H  HG2    . ARG E  1 290 ? 112.397 164.456 127.641 1.00 107.93 ? 262 ARG E HG2    1 
ATOM   24335 H  HG3    . ARG E  1 290 ? 113.677 163.765 127.026 1.00 107.83 ? 262 ARG E HG3    1 
ATOM   24336 H  HD2    . ARG E  1 290 ? 113.919 165.624 128.675 1.00 108.80 ? 262 ARG E HD2    1 
ATOM   24337 H  HD3    . ARG E  1 290 ? 114.983 165.457 127.514 1.00 106.45 ? 262 ARG E HD3    1 
ATOM   24338 H  HE     . ARG E  1 290 ? 114.467 167.487 127.005 1.00 110.33 ? 262 ARG E HE     1 
ATOM   24339 H  HH11   . ARG E  1 290 ? 111.579 166.218 128.066 1.00 112.16 ? 262 ARG E HH11   1 
ATOM   24340 H  HH12   . ARG E  1 290 ? 110.768 167.414 127.719 1.00 114.39 ? 262 ARG E HH12   1 
ATOM   24341 H  HH21   . ARG E  1 290 ? 113.189 169.240 126.457 1.00 114.13 ? 262 ARG E HH21   1 
ATOM   24342 H  HH22   . ARG E  1 290 ? 111.730 169.231 126.754 1.00 114.47 ? 262 ARG E HH22   1 
ATOM   24343 N  N      . GLY E  1 291 ? 115.179 163.903 123.393 1.00 99.81  ? 263 GLY E N      1 
ATOM   24344 C  CA     . GLY E  1 291 ? 116.272 162.975 123.203 1.00 98.82  ? 263 GLY E CA     1 
ATOM   24345 C  C      . GLY E  1 291 ? 115.868 161.520 123.120 1.00 103.04 ? 263 GLY E C      1 
ATOM   24346 O  O      . GLY E  1 291 ? 116.712 160.681 122.784 1.00 103.24 ? 263 GLY E O      1 
ATOM   24347 H  H      . GLY E  1 291 ? 114.755 164.088 122.668 1.00 101.99 ? 263 GLY E H      1 
ATOM   24348 H  HA2    . GLY E  1 291 ? 116.736 163.202 122.382 1.00 98.70  ? 263 GLY E HA2    1 
ATOM   24349 H  HA3    . GLY E  1 291 ? 116.899 163.070 123.935 1.00 97.90  ? 263 GLY E HA3    1 
ATOM   24350 N  N      . TRP E  1 292 ? 114.615 161.192 123.416 1.00 103.19 ? 264 TRP E N      1 
ATOM   24351 C  CA     . TRP E  1 292 ? 114.146 159.824 123.293 1.00 97.70  ? 264 TRP E CA     1 
ATOM   24352 C  C      . TRP E  1 292 ? 113.839 159.500 121.835 1.00 104.36 ? 264 TRP E C      1 
ATOM   24353 O  O      . TRP E  1 292 ? 113.840 160.370 120.962 1.00 108.96 ? 264 TRP E O      1 
ATOM   24354 C  CB     . TRP E  1 292 ? 112.908 159.607 124.156 1.00 92.98  ? 264 TRP E CB     1 
ATOM   24355 C  CG     . TRP E  1 292 ? 113.159 159.845 125.596 1.00 86.21  ? 264 TRP E CG     1 
ATOM   24356 C  CD1    . TRP E  1 292 ? 113.085 161.031 126.251 1.00 87.04  ? 264 TRP E CD1    1 
ATOM   24357 C  CD2    . TRP E  1 292 ? 113.535 158.870 126.570 1.00 78.27  ? 264 TRP E CD2    1 
ATOM   24358 N  NE1    . TRP E  1 292 ? 113.389 160.860 127.575 1.00 85.36  ? 264 TRP E NE1    1 
ATOM   24359 C  CE2    . TRP E  1 292 ? 113.670 159.539 127.796 1.00 76.58  ? 264 TRP E CE2    1 
ATOM   24360 C  CE3    . TRP E  1 292 ? 113.767 157.495 126.523 1.00 77.66  ? 264 TRP E CE3    1 
ATOM   24361 C  CZ2    . TRP E  1 292 ? 114.022 158.883 128.966 1.00 77.85  ? 264 TRP E CZ2    1 
ATOM   24362 C  CZ3    . TRP E  1 292 ? 114.121 156.847 127.681 1.00 80.05  ? 264 TRP E CZ3    1 
ATOM   24363 C  CH2    . TRP E  1 292 ? 114.245 157.539 128.888 1.00 82.15  ? 264 TRP E CH2    1 
ATOM   24364 H  H      . TRP E  1 292 ? 114.018 161.746 123.691 1.00 99.81  ? 264 TRP E H      1 
ATOM   24365 H  HA     . TRP E  1 292 ? 114.839 159.219 123.600 1.00 94.44  ? 264 TRP E HA     1 
ATOM   24366 H  HB2    . TRP E  1 292 ? 112.211 160.218 123.869 1.00 93.16  ? 264 TRP E HB2    1 
ATOM   24367 H  HB3    . TRP E  1 292 ? 112.608 158.690 124.052 1.00 91.38  ? 264 TRP E HB3    1 
ATOM   24368 H  HD1    . TRP E  1 292 ? 112.861 161.843 125.857 1.00 89.89  ? 264 TRP E HD1    1 
ATOM   24369 H  HE1    . TRP E  1 292 ? 113.401 161.481 128.171 1.00 86.65  ? 264 TRP E HE1    1 
ATOM   24370 H  HE3    . TRP E  1 292 ? 113.686 157.027 125.724 1.00 81.36  ? 264 TRP E HE3    1 
ATOM   24371 H  HZ2    . TRP E  1 292 ? 114.108 159.341 129.771 1.00 80.92  ? 264 TRP E HZ2    1 
ATOM   24372 H  HZ3    . TRP E  1 292 ? 114.278 155.931 127.661 1.00 81.28  ? 264 TRP E HZ3    1 
ATOM   24373 H  HH2    . TRP E  1 292 ? 114.486 157.073 129.656 1.00 83.93  ? 264 TRP E HH2    1 
ATOM   24374 N  N      . GLU E  1 293 ? 113.579 158.222 121.574 1.00 106.20 ? 265 GLU E N      1 
ATOM   24375 C  CA     . GLU E  1 293 ? 113.236 157.780 120.232 1.00 107.45 ? 265 GLU E CA     1 
ATOM   24376 C  C      . GLU E  1 293 ? 112.350 156.548 120.320 1.00 99.61  ? 265 GLU E C      1 
ATOM   24377 O  O      . GLU E  1 293 ? 112.517 155.706 121.205 1.00 94.97  ? 265 GLU E O      1 
ATOM   24378 C  CB     . GLU E  1 293 ? 114.489 157.475 119.407 1.00 107.63 ? 265 GLU E CB     1 
ATOM   24379 C  CG     . GLU E  1 293 ? 114.912 158.611 118.496 1.00 116.07 ? 265 GLU E CG     1 
ATOM   24380 C  CD     . GLU E  1 293 ? 116.083 158.243 117.614 1.00 126.32 ? 265 GLU E CD     1 
ATOM   24381 O  OE1    . GLU E  1 293 ? 116.135 158.724 116.462 1.00 139.04 ? 265 GLU E OE1    1 
ATOM   24382 O  OE2    . GLU E  1 293 ? 116.951 157.471 118.070 1.00 123.58 ? 265 GLU E OE2    1 
ATOM   24383 H  H      . GLU E  1 293 ? 113.594 157.592 122.159 1.00 100.14 ? 265 GLU E H      1 
ATOM   24384 H  HA     . GLU E  1 293 ? 112.738 158.480 119.781 1.00 108.06 ? 265 GLU E HA     1 
ATOM   24385 H  HB2    . GLU E  1 293 ? 115.225 157.290 120.012 1.00 107.52 ? 265 GLU E HB2    1 
ATOM   24386 H  HB3    . GLU E  1 293 ? 114.317 156.698 118.852 1.00 109.22 ? 265 GLU E HB3    1 
ATOM   24387 H  HG2    . GLU E  1 293 ? 114.167 158.851 117.922 1.00 116.68 ? 265 GLU E HG2    1 
ATOM   24388 H  HG3    . GLU E  1 293 ? 115.172 159.372 119.038 1.00 113.53 ? 265 GLU E HG3    1 
ATOM   24389 N  N      . PHE E  1 294 ? 111.405 156.455 119.391 1.00 91.51  ? 266 PHE E N      1 
ATOM   24390 C  CA     . PHE E  1 294 ? 110.521 155.301 119.341 1.00 90.28  ? 266 PHE E CA     1 
ATOM   24391 C  C      . PHE E  1 294 ? 111.283 154.089 118.827 1.00 98.98  ? 266 PHE E C      1 
ATOM   24392 O  O      . PHE E  1 294 ? 112.024 154.182 117.845 1.00 108.86 ? 266 PHE E O      1 
ATOM   24393 C  CB     . PHE E  1 294 ? 109.323 155.590 118.436 1.00 91.89  ? 266 PHE E CB     1 
ATOM   24394 C  CG     . PHE E  1 294 ? 108.314 156.537 119.032 1.00 98.27  ? 266 PHE E CG     1 
ATOM   24395 C  CD1    . PHE E  1 294 ? 108.105 156.599 120.399 1.00 96.44  ? 266 PHE E CD1    1 
ATOM   24396 C  CD2    . PHE E  1 294 ? 107.567 157.365 118.213 1.00 106.44 ? 266 PHE E CD2    1 
ATOM   24397 C  CE1    . PHE E  1 294 ? 107.177 157.469 120.933 1.00 98.12  ? 266 PHE E CE1    1 
ATOM   24398 C  CE2    . PHE E  1 294 ? 106.638 158.234 118.743 1.00 102.41 ? 266 PHE E CE2    1 
ATOM   24399 C  CZ     . PHE E  1 294 ? 106.443 158.285 120.104 1.00 99.47  ? 266 PHE E CZ     1 
ATOM   24400 H  H      . PHE E  1 294 ? 111.257 157.043 118.782 1.00 96.49  ? 266 PHE E H      1 
ATOM   24401 H  HA     . PHE E  1 294 ? 110.212 155.092 120.234 1.00 92.02  ? 266 PHE E HA     1 
ATOM   24402 H  HB2    . PHE E  1 294 ? 109.645 155.983 117.610 1.00 94.46  ? 266 PHE E HB2    1 
ATOM   24403 H  HB3    . PHE E  1 294 ? 108.868 154.755 118.247 1.00 95.22  ? 266 PHE E HB3    1 
ATOM   24404 H  HD1    . PHE E  1 294 ? 108.596 156.052 120.967 1.00 92.97  ? 266 PHE E HD1    1 
ATOM   24405 H  HD2    . PHE E  1 294 ? 107.694 157.335 117.292 1.00 102.66 ? 266 PHE E HD2    1 
ATOM   24406 H  HE1    . PHE E  1 294 ? 107.047 157.502 121.853 1.00 94.29  ? 266 PHE E HE1    1 
ATOM   24407 H  HE2    . PHE E  1 294 ? 106.143 158.786 118.182 1.00 101.33 ? 266 PHE E HE2    1 
ATOM   24408 H  HZ     . PHE E  1 294 ? 105.817 158.872 120.463 1.00 99.62  ? 266 PHE E HZ     1 
ATOM   24409 N  N      . MET E  1 295 ? 111.104 152.949 119.491 1.00 88.97  ? 267 MET E N      1 
ATOM   24410 C  CA     . MET E  1 295 ? 111.742 151.724 119.036 1.00 80.08  ? 267 MET E CA     1 
ATOM   24411 C  C      . MET E  1 295 ? 111.323 151.438 117.604 1.00 86.96  ? 267 MET E C      1 
ATOM   24412 O  O      . MET E  1 295 ? 110.147 151.558 117.254 1.00 86.35  ? 267 MET E O      1 
ATOM   24413 C  CB     . MET E  1 295 ? 111.362 150.560 119.944 1.00 81.68  ? 267 MET E CB     1 
ATOM   24414 C  CG     . MET E  1 295 ? 111.827 150.723 121.369 1.00 79.09  ? 267 MET E CG     1 
ATOM   24415 S  SD     . MET E  1 295 ? 111.498 149.271 122.380 1.00 95.43  ? 267 MET E SD     1 
ATOM   24416 C  CE     . MET E  1 295 ? 113.042 149.121 123.273 1.00 93.32  ? 267 MET E CE     1 
ATOM   24417 H  H      . MET E  1 295 ? 110.624 152.862 120.200 1.00 88.86  ? 267 MET E H      1 
ATOM   24418 H  HA     . MET E  1 295 ? 112.705 151.834 119.070 1.00 85.60  ? 267 MET E HA     1 
ATOM   24419 H  HB2    . MET E  1 295 ? 110.397 150.473 119.952 1.00 85.23  ? 267 MET E HB2    1 
ATOM   24420 H  HB3    . MET E  1 295 ? 111.762 149.749 119.594 1.00 86.70  ? 267 MET E HB3    1 
ATOM   24421 H  HG2    . MET E  1 295 ? 112.784 150.872 121.364 1.00 83.69  ? 267 MET E HG2    1 
ATOM   24422 H  HG3    . MET E  1 295 ? 111.371 151.481 121.769 1.00 82.52  ? 267 MET E HG3    1 
ATOM   24423 H  HE1    . MET E  1 295 ? 113.042 148.284 123.763 1.00 90.94  ? 267 MET E HE1    1 
ATOM   24424 H  HE2    . MET E  1 295 ? 113.775 149.134 122.639 1.00 89.94  ? 267 MET E HE2    1 
ATOM   24425 H  HE3    . MET E  1 295 ? 113.124 149.865 123.889 1.00 86.20  ? 267 MET E HE3    1 
ATOM   24426 N  N      . TRP E  1 296 ? 112.291 151.075 116.768 1.00 88.66  ? 268 TRP E N      1 
ATOM   24427 C  CA     . TRP E  1 296 ? 112.013 150.891 115.352 1.00 92.35  ? 268 TRP E CA     1 
ATOM   24428 C  C      . TRP E  1 296 ? 113.189 150.244 114.634 1.00 98.25  ? 268 TRP E C      1 
ATOM   24429 O  O      . TRP E  1 296 ? 114.343 150.610 114.873 1.00 110.22 ? 268 TRP E O      1 
ATOM   24430 C  CB     . TRP E  1 296 ? 111.680 152.241 114.720 1.00 89.88  ? 268 TRP E CB     1 
ATOM   24431 C  CG     . TRP E  1 296 ? 111.384 152.184 113.265 1.00 92.34  ? 268 TRP E CG     1 
ATOM   24432 C  CD1    . TRP E  1 296 ? 110.154 152.152 112.682 1.00 94.49  ? 268 TRP E CD1    1 
ATOM   24433 C  CD2    . TRP E  1 296 ? 112.335 152.170 112.198 1.00 94.29  ? 268 TRP E CD2    1 
ATOM   24434 N  NE1    . TRP E  1 296 ? 110.279 152.114 111.317 1.00 99.12  ? 268 TRP E NE1    1 
ATOM   24435 C  CE2    . TRP E  1 296 ? 111.609 152.125 110.994 1.00 100.21 ? 268 TRP E CE2    1 
ATOM   24436 C  CE3    . TRP E  1 296 ? 113.730 152.191 112.143 1.00 93.72  ? 268 TRP E CE3    1 
ATOM   24437 C  CZ2    . TRP E  1 296 ? 112.231 152.096 109.751 1.00 102.06 ? 268 TRP E CZ2    1 
ATOM   24438 C  CZ3    . TRP E  1 296 ? 114.344 152.162 110.909 1.00 96.98  ? 268 TRP E CZ3    1 
ATOM   24439 C  CH2    . TRP E  1 296 ? 113.596 152.116 109.730 1.00 99.99  ? 268 TRP E CH2    1 
ATOM   24440 H  H      . TRP E  1 296 ? 113.106 150.929 116.995 1.00 91.49  ? 268 TRP E H      1 
ATOM   24441 H  HA     . TRP E  1 296 ? 111.242 150.312 115.251 1.00 92.91  ? 268 TRP E HA     1 
ATOM   24442 H  HB2    . TRP E  1 296 ? 110.899 152.609 115.162 1.00 91.74  ? 268 TRP E HB2    1 
ATOM   24443 H  HB3    . TRP E  1 296 ? 112.436 152.836 114.843 1.00 92.66  ? 268 TRP E HB3    1 
ATOM   24444 H  HD1    . TRP E  1 296 ? 109.347 152.155 113.143 1.00 93.58  ? 268 TRP E HD1    1 
ATOM   24445 H  HE1    . TRP E  1 296 ? 109.627 152.087 110.756 1.00 99.68  ? 268 TRP E HE1    1 
ATOM   24446 H  HE3    . TRP E  1 296 ? 114.235 152.221 112.923 1.00 95.49  ? 268 TRP E HE3    1 
ATOM   24447 H  HZ2    . TRP E  1 296 ? 111.736 152.064 108.964 1.00 101.51 ? 268 TRP E HZ2    1 
ATOM   24448 H  HZ3    . TRP E  1 296 ? 115.273 152.175 110.860 1.00 98.05  ? 268 TRP E HZ3    1 
ATOM   24449 H  HH2    . TRP E  1 296 ? 114.038 152.097 108.912 1.00 100.19 ? 268 TRP E HH2    1 
ATOM   24450 N  N      . ASN E  1 297 ? 112.910 149.282 113.757 1.00 92.16  ? 269 ASN E N      1 
ATOM   24451 C  CA     . ASN E  1 297 ? 113.928 148.707 112.891 1.00 92.68  ? 269 ASN E CA     1 
ATOM   24452 C  C      . ASN E  1 297 ? 113.314 148.418 111.531 1.00 101.56 ? 269 ASN E C      1 
ATOM   24453 O  O      . ASN E  1 297 ? 112.114 148.160 111.418 1.00 108.38 ? 269 ASN E O      1 
ATOM   24454 C  CB     . ASN E  1 297 ? 114.531 147.432 113.490 1.00 87.96  ? 269 ASN E CB     1 
ATOM   24455 C  CG     . ASN E  1 297 ? 113.576 146.262 113.460 1.00 100.28 ? 269 ASN E CG     1 
ATOM   24456 O  OD1    . ASN E  1 297 ? 113.174 145.798 112.394 1.00 107.76 ? 269 ASN E OD1    1 
ATOM   24457 N  ND2    . ASN E  1 297 ? 113.215 145.768 114.636 1.00 102.81 ? 269 ASN E ND2    1 
ATOM   24458 H  H      . ASN E  1 297 ? 112.128 148.944 113.644 1.00 95.00  ? 269 ASN E H      1 
ATOM   24459 H  HA     . ASN E  1 297 ? 114.643 149.350 112.769 1.00 97.14  ? 269 ASN E HA     1 
ATOM   24460 H  HB2    . ASN E  1 297 ? 115.321 147.188 112.982 1.00 93.70  ? 269 ASN E HB2    1 
ATOM   24461 H  HB3    . ASN E  1 297 ? 114.771 147.601 114.415 1.00 93.11  ? 269 ASN E HB3    1 
ATOM   24462 H  HD21   . ASN E  1 297 ? 112.675 145.100 114.673 1.00 100.95 ? 269 ASN E HD21   1 
ATOM   24463 H  HD22   . ASN E  1 297 ? 113.518 146.116 115.361 1.00 100.02 ? 269 ASN E HD22   1 
ATOM   24464 N  N      . GLU E  1 298 ? 114.156 148.453 110.496 1.00 105.40 ? 270 GLU E N      1 
ATOM   24465 C  CA     . GLU E  1 298 ? 113.655 148.370 109.127 1.00 109.00 ? 270 GLU E CA     1 
ATOM   24466 C  C      . GLU E  1 298 ? 112.934 147.052 108.872 1.00 106.40 ? 270 GLU E C      1 
ATOM   24467 O  O      . GLU E  1 298 ? 111.885 147.026 108.218 1.00 103.49 ? 270 GLU E O      1 
ATOM   24468 C  CB     . GLU E  1 298 ? 114.809 148.545 108.140 1.00 102.28 ? 270 GLU E CB     1 
ATOM   24469 H  H      . GLU E  1 298 ? 115.011 148.523 110.561 1.00 101.59 ? 270 GLU E H      1 
ATOM   24470 H  HA     . GLU E  1 298 ? 113.023 149.090 108.979 1.00 104.53 ? 270 GLU E HA     1 
ATOM   24471 N  N      . ARG E  1 299 ? 113.483 145.946 109.372 1.00 104.66 ? 271 ARG E N      1 
ATOM   24472 C  CA     . ARG E  1 299 ? 112.896 144.642 109.097 1.00 109.13 ? 271 ARG E CA     1 
ATOM   24473 C  C      . ARG E  1 299 ? 111.525 144.474 109.732 1.00 105.77 ? 271 ARG E C      1 
ATOM   24474 O  O      . ARG E  1 299 ? 110.749 143.630 109.275 1.00 111.77 ? 271 ARG E O      1 
ATOM   24475 C  CB     . ARG E  1 299 ? 113.825 143.535 109.592 1.00 110.31 ? 271 ARG E CB     1 
ATOM   24476 H  H      . ARG E  1 299 ? 114.186 145.926 109.866 1.00 104.87 ? 271 ARG E H      1 
ATOM   24477 H  HA     . ARG E  1 299 ? 112.794 144.540 108.138 1.00 111.11 ? 271 ARG E HA     1 
ATOM   24478 N  N      . LEU E  1 300 ? 111.202 145.257 110.762 1.00 100.70 ? 272 LEU E N      1 
ATOM   24479 C  CA     . LEU E  1 300 ? 109.975 145.058 111.520 1.00 100.28 ? 272 LEU E CA     1 
ATOM   24480 C  C      . LEU E  1 300 ? 109.121 146.304 111.687 1.00 97.77  ? 272 LEU E C      1 
ATOM   24481 O  O      . LEU E  1 300 ? 107.941 146.170 112.023 1.00 107.09 ? 272 LEU E O      1 
ATOM   24482 C  CB     . LEU E  1 300 ? 110.296 144.516 112.920 1.00 98.65  ? 272 LEU E CB     1 
ATOM   24483 C  CG     . LEU E  1 300 ? 110.725 143.055 113.027 1.00 99.45  ? 272 LEU E CG     1 
ATOM   24484 C  CD1    . LEU E  1 300 ? 110.851 142.663 114.486 1.00 98.19  ? 272 LEU E CD1    1 
ATOM   24485 C  CD2    . LEU E  1 300 ? 109.744 142.145 112.310 1.00 101.21 ? 272 LEU E CD2    1 
ATOM   24486 H  H      . LEU E  1 300 ? 111.682 145.914 111.042 1.00 103.06 ? 272 LEU E H      1 
ATOM   24487 H  HA     . LEU E  1 300 ? 109.428 144.403 111.060 1.00 104.06 ? 272 LEU E HA     1 
ATOM   24488 H  HB2    . LEU E  1 300 ? 111.013 145.051 113.293 1.00 100.02 ? 272 LEU E HB2    1 
ATOM   24489 H  HB3    . LEU E  1 300 ? 109.504 144.620 113.470 1.00 101.08 ? 272 LEU E HB3    1 
ATOM   24490 H  HG     . LEU E  1 300 ? 111.595 142.948 112.611 1.00 101.81 ? 272 LEU E HG     1 
ATOM   24491 H  HD11   . LEU E  1 300 ? 110.963 141.702 114.547 1.00 100.30 ? 272 LEU E HD11   1 
ATOM   24492 H  HD12   . LEU E  1 300 ? 111.624 143.109 114.865 1.00 98.23  ? 272 LEU E HD12   1 
ATOM   24493 H  HD13   . LEU E  1 300 ? 110.047 142.933 114.957 1.00 98.88  ? 272 LEU E HD13   1 
ATOM   24494 H  HD21   . LEU E  1 300 ? 109.858 141.237 112.633 1.00 104.60 ? 272 LEU E HD21   1 
ATOM   24495 H  HD22   . LEU E  1 300 ? 108.842 142.450 112.489 1.00 100.02 ? 272 LEU E HD22   1 
ATOM   24496 H  HD23   . LEU E  1 300 ? 109.920 142.182 111.357 1.00 106.58 ? 272 LEU E HD23   1 
ATOM   24497 N  N      . GLY E  1 301 ? 109.659 147.496 111.471 1.00 101.24 ? 273 GLY E N      1 
ATOM   24498 C  CA     . GLY E  1 301 ? 108.894 148.666 111.836 1.00 101.03 ? 273 GLY E CA     1 
ATOM   24499 C  C      . GLY E  1 301 ? 108.868 148.833 113.347 1.00 94.71  ? 273 GLY E C      1 
ATOM   24500 O  O      . GLY E  1 301 ? 109.690 148.286 114.082 1.00 95.74  ? 273 GLY E O      1 
ATOM   24501 H  H      . GLY E  1 301 ? 110.433 147.647 111.129 1.00 102.75 ? 273 GLY E H      1 
ATOM   24502 H  HA2    . GLY E  1 301 ? 109.291 149.457 111.439 1.00 100.71 ? 273 GLY E HA2    1 
ATOM   24503 H  HA3    . GLY E  1 301 ? 107.983 148.578 111.517 1.00 101.28 ? 273 GLY E HA3    1 
ATOM   24504 N  N      . TYR E  1 302 ? 107.891 149.602 113.810 1.00 89.76  ? 274 TYR E N      1 
ATOM   24505 C  CA     . TYR E  1 302 ? 107.794 149.886 115.233 1.00 86.36  ? 274 TYR E CA     1 
ATOM   24506 C  C      . TYR E  1 302 ? 107.640 148.591 116.015 1.00 81.65  ? 274 TYR E C      1 
ATOM   24507 O  O      . TYR E  1 302 ? 106.811 147.743 115.676 1.00 87.01  ? 274 TYR E O      1 
ATOM   24508 C  CB     . TYR E  1 302 ? 106.616 150.816 115.503 1.00 91.17  ? 274 TYR E CB     1 
ATOM   24509 C  CG     . TYR E  1 302 ? 106.694 152.114 114.738 1.00 91.27  ? 274 TYR E CG     1 
ATOM   24510 C  CD1    . TYR E  1 302 ? 106.133 152.230 113.477 1.00 92.79  ? 274 TYR E CD1    1 
ATOM   24511 C  CD2    . TYR E  1 302 ? 107.341 153.217 115.269 1.00 88.23  ? 274 TYR E CD2    1 
ATOM   24512 C  CE1    . TYR E  1 302 ? 106.203 153.406 112.772 1.00 89.92  ? 274 TYR E CE1    1 
ATOM   24513 C  CE2    . TYR E  1 302 ? 107.416 154.398 114.570 1.00 92.49  ? 274 TYR E CE2    1 
ATOM   24514 C  CZ     . TYR E  1 302 ? 106.844 154.487 113.322 1.00 94.32  ? 274 TYR E CZ     1 
ATOM   24515 O  OH     . TYR E  1 302 ? 106.914 155.661 112.615 1.00 103.74 ? 274 TYR E OH     1 
ATOM   24516 H  H      . TYR E  1 302 ? 107.278 149.962 113.327 1.00 92.66  ? 274 TYR E H      1 
ATOM   24517 H  HA     . TYR E  1 302 ? 108.605 150.327 115.530 1.00 89.78  ? 274 TYR E HA     1 
ATOM   24518 H  HB2    . TYR E  1 302 ? 105.795 150.367 115.245 1.00 91.41  ? 274 TYR E HB2    1 
ATOM   24519 H  HB3    . TYR E  1 302 ? 106.593 151.029 116.449 1.00 91.32  ? 274 TYR E HB3    1 
ATOM   24520 H  HD1    . TYR E  1 302 ? 105.696 151.499 113.103 1.00 95.19  ? 274 TYR E HD1    1 
ATOM   24521 H  HD2    . TYR E  1 302 ? 107.726 153.159 116.114 1.00 91.57  ? 274 TYR E HD2    1 
ATOM   24522 H  HE1    . TYR E  1 302 ? 105.819 153.470 111.928 1.00 96.14  ? 274 TYR E HE1    1 
ATOM   24523 H  HE2    . TYR E  1 302 ? 107.850 155.133 114.939 1.00 93.75  ? 274 TYR E HE2    1 
ATOM   24524 H  HH     . TYR E  1 302 ? 107.329 156.240 113.060 1.00 101.07 ? 274 TYR E HH     1 
ATOM   24525 N  N      . ILE E  1 303 ? 108.435 148.443 117.067 1.00 77.30  ? 275 ILE E N      1 
ATOM   24526 C  CA     . ILE E  1 303 ? 108.476 147.212 117.846 1.00 78.51  ? 275 ILE E CA     1 
ATOM   24527 C  C      . ILE E  1 303 ? 107.434 147.293 118.953 1.00 82.87  ? 275 ILE E C      1 
ATOM   24528 O  O      . ILE E  1 303 ? 107.463 148.211 119.779 1.00 80.47  ? 275 ILE E O      1 
ATOM   24529 C  CB     . ILE E  1 303 ? 109.877 146.973 118.425 1.00 84.17  ? 275 ILE E CB     1 
ATOM   24530 C  CG1    . ILE E  1 303 ? 110.841 146.524 117.323 1.00 91.49  ? 275 ILE E CG1    1 
ATOM   24531 C  CG2    . ILE E  1 303 ? 109.824 145.954 119.551 1.00 87.29  ? 275 ILE E CG2    1 
ATOM   24532 C  CD1    . ILE E  1 303 ? 110.509 145.186 116.698 1.00 89.54  ? 275 ILE E CD1    1 
ATOM   24533 H  H      . ILE E  1 303 ? 108.970 149.052 117.355 1.00 81.93  ? 275 ILE E H      1 
ATOM   24534 H  HA     . ILE E  1 303 ? 108.244 146.465 117.274 1.00 81.55  ? 275 ILE E HA     1 
ATOM   24535 H  HB     . ILE E  1 303 ? 110.201 147.811 118.789 1.00 85.11  ? 275 ILE E HB     1 
ATOM   24536 H  HG12   . ILE E  1 303 ? 110.834 147.188 116.616 1.00 89.01  ? 275 ILE E HG12   1 
ATOM   24537 H  HG13   . ILE E  1 303 ? 111.732 146.458 117.700 1.00 91.19  ? 275 ILE E HG13   1 
ATOM   24538 H  HG21   . ILE E  1 303 ? 110.712 145.589 119.684 1.00 89.28  ? 275 ILE E HG21   1 
ATOM   24539 H  HG22   . ILE E  1 303 ? 109.524 146.392 120.364 1.00 86.20  ? 275 ILE E HG22   1 
ATOM   24540 H  HG23   . ILE E  1 303 ? 109.209 145.244 119.308 1.00 88.09  ? 275 ILE E HG23   1 
ATOM   24541 H  HD11   . ILE E  1 303 ? 111.262 144.898 116.161 1.00 91.19  ? 275 ILE E HD11   1 
ATOM   24542 H  HD12   . ILE E  1 303 ? 110.338 144.536 117.396 1.00 90.83  ? 275 ILE E HD12   1 
ATOM   24543 H  HD13   . ILE E  1 303 ? 109.724 145.283 116.137 1.00 91.08  ? 275 ILE E HD13   1 
ATOM   24544 N  N      . LEU E  1 304 ? 106.529 146.316 118.980 1.00 87.80  ? 276 LEU E N      1 
ATOM   24545 C  CA     . LEU E  1 304 ? 105.453 146.240 119.957 1.00 84.05  ? 276 LEU E CA     1 
ATOM   24546 C  C      . LEU E  1 304 ? 105.455 144.858 120.598 1.00 90.13  ? 276 LEU E C      1 
ATOM   24547 O  O      . LEU E  1 304 ? 106.033 143.907 120.069 1.00 92.16  ? 276 LEU E O      1 
ATOM   24548 C  CB     . LEU E  1 304 ? 104.097 146.531 119.302 1.00 87.03  ? 276 LEU E CB     1 
ATOM   24549 C  CG     . LEU E  1 304 ? 104.003 147.875 118.571 1.00 91.73  ? 276 LEU E CG     1 
ATOM   24550 C  CD1    . LEU E  1 304 ? 102.627 148.079 117.968 1.00 92.33  ? 276 LEU E CD1    1 
ATOM   24551 C  CD2    . LEU E  1 304 ? 104.326 149.023 119.501 1.00 96.80  ? 276 LEU E CD2    1 
ATOM   24552 H  H      . LEU E  1 304 ? 106.521 145.663 118.421 1.00 88.67  ? 276 LEU E H      1 
ATOM   24553 H  HA     . LEU E  1 304 ? 105.604 146.896 120.655 1.00 85.27  ? 276 LEU E HA     1 
ATOM   24554 H  HB2    . LEU E  1 304 ? 103.912 145.833 118.655 1.00 85.95  ? 276 LEU E HB2    1 
ATOM   24555 H  HB3    . LEU E  1 304 ? 103.414 146.523 119.991 1.00 89.01  ? 276 LEU E HB3    1 
ATOM   24556 H  HG     . LEU E  1 304 ? 104.649 147.886 117.848 1.00 88.14  ? 276 LEU E HG     1 
ATOM   24557 H  HD11   . LEU E  1 304 ? 102.580 148.968 117.582 1.00 88.02  ? 276 LEU E HD11   1 
ATOM   24558 H  HD12   . LEU E  1 304 ? 102.484 147.412 117.280 1.00 94.80  ? 276 LEU E HD12   1 
ATOM   24559 H  HD13   . LEU E  1 304 ? 101.959 147.985 118.665 1.00 94.04  ? 276 LEU E HD13   1 
ATOM   24560 H  HD21   . LEU E  1 304 ? 104.175 149.858 119.032 1.00 93.57  ? 276 LEU E HD21   1 
ATOM   24561 H  HD22   . LEU E  1 304 ? 103.749 148.974 120.278 1.00 96.09  ? 276 LEU E HD22   1 
ATOM   24562 H  HD23   . LEU E  1 304 ? 105.253 148.963 119.774 1.00 91.48  ? 276 LEU E HD23   1 
ATOM   24563 N  N      . THR E  1 305 ? 104.800 144.753 121.753 1.00 90.44  ? 277 THR E N      1 
ATOM   24564 C  CA     . THR E  1 305 ? 104.874 143.539 122.559 1.00 94.35  ? 277 THR E CA     1 
ATOM   24565 C  C      . THR E  1 305 ? 104.349 142.309 121.829 1.00 102.36 ? 277 THR E C      1 
ATOM   24566 O  O      . THR E  1 305 ? 105.110 141.381 121.542 1.00 104.52 ? 277 THR E O      1 
ATOM   24567 C  CB     . THR E  1 305 ? 104.079 143.709 123.850 1.00 99.38  ? 277 THR E CB     1 
ATOM   24568 O  OG1    . THR E  1 305 ? 102.729 144.071 123.538 1.00 100.30 ? 277 THR E OG1    1 
ATOM   24569 C  CG2    . THR E  1 305 ? 104.689 144.770 124.708 1.00 94.65  ? 277 THR E CG2    1 
ATOM   24570 H  H      . THR E  1 305 ? 104.307 145.371 122.092 1.00 91.11  ? 277 THR E H      1 
ATOM   24571 H  HA     . THR E  1 305 ? 105.799 143.374 122.796 1.00 91.29  ? 277 THR E HA     1 
ATOM   24572 H  HB     . THR E  1 305 ? 104.083 142.875 124.345 1.00 96.59  ? 277 THR E HB     1 
ATOM   24573 H  HG1    . THR E  1 305 ? 102.284 144.157 124.246 1.00 99.12  ? 277 THR E HG1    1 
ATOM   24574 H  HG21   . THR E  1 305 ? 104.089 144.975 125.442 1.00 92.82  ? 277 THR E HG21   1 
ATOM   24575 H  HG22   . THR E  1 305 ? 105.533 144.457 125.065 1.00 91.97  ? 277 THR E HG22   1 
ATOM   24576 H  HG23   . THR E  1 305 ? 104.840 145.576 124.190 1.00 92.43  ? 277 THR E HG23   1 
ATOM   24577 N  N      . CYS E  1 306 ? 103.059 142.290 121.530 1.00 105.33 ? 278 CYS E N      1 
ATOM   24578 C  CA     . CYS E  1 306 ? 102.448 141.120 120.919 1.00 89.52  ? 278 CYS E CA     1 
ATOM   24579 C  C      . CYS E  1 306 ? 102.778 141.088 119.433 1.00 87.10  ? 278 CYS E C      1 
ATOM   24580 O  O      . CYS E  1 306 ? 102.424 142.027 118.715 1.00 100.16 ? 278 CYS E O      1 
ATOM   24581 C  CB     . CYS E  1 306 ? 100.943 141.143 121.114 1.00 97.74  ? 278 CYS E CB     1 
ATOM   24582 S  SG     . CYS E  1 306 ? 100.066 139.958 120.089 1.00 113.76 ? 278 CYS E SG     1 
ATOM   24583 H  H      . CYS E  1 306 ? 102.515 142.941 121.670 1.00 101.86 ? 278 CYS E H      1 
ATOM   24584 H  HA     . CYS E  1 306 ? 102.792 140.323 121.349 1.00 92.53  ? 278 CYS E HA     1 
ATOM   24585 H  HB2    . CYS E  1 306 ? 100.745 140.938 122.041 1.00 98.49  ? 278 CYS E HB2    1 
ATOM   24586 H  HB3    . CYS E  1 306 ? 100.613 142.028 120.894 1.00 99.06  ? 278 CYS E HB3    1 
ATOM   24587 H  HG     . CYS E  1 306 ? 100.449 138.853 120.359 1.00 105.37 ? 278 CYS E HG     1 
ATOM   24588 N  N      . PRO E  1 307 ? 103.424 140.035 118.927 1.00 82.42  ? 279 PRO E N      1 
ATOM   24589 C  CA     . PRO E  1 307 ? 103.805 140.028 117.506 1.00 95.63  ? 279 PRO E CA     1 
ATOM   24590 C  C      . PRO E  1 307 ? 102.648 140.259 116.554 1.00 92.75  ? 279 PRO E C      1 
ATOM   24591 O  O      . PRO E  1 307 ? 102.886 140.430 115.354 1.00 94.32  ? 279 PRO E O      1 
ATOM   24592 C  CB     . PRO E  1 307 ? 104.414 138.635 117.313 1.00 105.88 ? 279 PRO E CB     1 
ATOM   24593 C  CG     . PRO E  1 307 ? 104.914 138.259 118.654 1.00 101.73 ? 279 PRO E CG     1 
ATOM   24594 C  CD     . PRO E  1 307 ? 103.963 138.867 119.642 1.00 96.22  ? 279 PRO E CD     1 
ATOM   24595 H  HA     . PRO E  1 307 ? 104.488 140.696 117.346 1.00 95.25  ? 279 PRO E HA     1 
ATOM   24596 H  HB2    . PRO E  1 307 ? 103.731 138.017 117.012 1.00 103.57 ? 279 PRO E HB2    1 
ATOM   24597 H  HB3    . PRO E  1 307 ? 105.143 138.681 116.675 1.00 100.73 ? 279 PRO E HB3    1 
ATOM   24598 H  HG2    . PRO E  1 307 ? 104.919 137.293 118.738 1.00 99.16  ? 279 PRO E HG2    1 
ATOM   24599 H  HG3    . PRO E  1 307 ? 105.807 138.616 118.778 1.00 98.05  ? 279 PRO E HG3    1 
ATOM   24600 H  HD2    . PRO E  1 307 ? 103.251 138.243 119.854 1.00 97.53  ? 279 PRO E HD2    1 
ATOM   24601 H  HD3    . PRO E  1 307 ? 104.442 139.146 120.438 1.00 95.35  ? 279 PRO E HD3    1 
ATOM   24602 N  N      . SER E  1 308 ? 101.408 140.261 117.035 1.00 91.67  ? 280 SER E N      1 
ATOM   24603 C  CA     . SER E  1 308 ? 100.294 140.605 116.163 1.00 109.28 ? 280 SER E CA     1 
ATOM   24604 C  C      . SER E  1 308 ? 100.385 142.054 115.706 1.00 111.39 ? 280 SER E C      1 
ATOM   24605 O  O      . SER E  1 308 ? 100.050 142.372 114.559 1.00 115.61 ? 280 SER E O      1 
ATOM   24606 C  CB     . SER E  1 308 ? 98.971  140.355 116.886 1.00 117.46 ? 280 SER E CB     1 
ATOM   24607 O  OG     . SER E  1 308 ? 98.824  141.232 117.988 1.00 117.14 ? 280 SER E OG     1 
ATOM   24608 H  H      . SER E  1 308 ? 101.186 140.063 117.841 1.00 96.32  ? 280 SER E H      1 
ATOM   24609 H  HA     . SER E  1 308 ? 100.319 140.039 115.376 1.00 107.82 ? 280 SER E HA     1 
ATOM   24610 H  HB2    . SER E  1 308 ? 98.240  140.504 116.266 1.00 114.96 ? 280 SER E HB2    1 
ATOM   24611 H  HB3    . SER E  1 308 ? 98.955  139.440 117.206 1.00 111.24 ? 280 SER E HB3    1 
ATOM   24612 H  HG     . SER E  1 308 ? 99.486  141.162 118.500 1.00 109.63 ? 280 SER E HG     1 
ATOM   24613 N  N      . ASN E  1 309 ? 100.841 142.943 116.585 1.00 109.03 ? 281 ASN E N      1 
ATOM   24614 C  CA     . ASN E  1 309 ? 100.846 144.376 116.330 1.00 96.66  ? 281 ASN E CA     1 
ATOM   24615 C  C      . ASN E  1 309 ? 102.112 144.865 115.639 1.00 93.57  ? 281 ASN E C      1 
ATOM   24616 O  O      . ASN E  1 309 ? 102.203 146.054 115.326 1.00 98.78  ? 281 ASN E O      1 
ATOM   24617 C  CB     . ASN E  1 309 ? 100.657 145.134 117.644 1.00 90.58  ? 281 ASN E CB     1 
ATOM   24618 C  CG     . ASN E  1 309 ? 99.332  144.827 118.305 1.00 95.80  ? 281 ASN E CG     1 
ATOM   24619 O  OD1    . ASN E  1 309 ? 98.310  144.704 117.636 1.00 99.53  ? 281 ASN E OD1    1 
ATOM   24620 N  ND2    . ASN E  1 309 ? 99.342  144.704 119.624 1.00 100.21 ? 281 ASN E ND2    1 
ATOM   24621 H  H      . ASN E  1 309 ? 101.160 142.732 117.356 1.00 103.42 ? 281 ASN E H      1 
ATOM   24622 H  HA     . ASN E  1 309 ? 100.096 144.589 115.756 1.00 98.28  ? 281 ASN E HA     1 
ATOM   24623 H  HB2    . ASN E  1 309 ? 101.365 144.886 118.259 1.00 93.84  ? 281 ASN E HB2    1 
ATOM   24624 H  HB3    . ASN E  1 309 ? 100.687 146.086 117.467 1.00 95.39  ? 281 ASN E HB3    1 
ATOM   24625 H  HD21   . ASN E  1 309 ? 98.612  144.530 120.045 1.00 102.20 ? 281 ASN E HD21   1 
ATOM   24626 H  HD22   . ASN E  1 309 ? 100.077 144.798 120.059 1.00 99.38  ? 281 ASN E HD22   1 
ATOM   24627 N  N      . LEU E  1 310 ? 103.082 143.988 115.384 1.00 96.15  ? 282 LEU E N      1 
ATOM   24628 C  CA     . LEU E  1 310 ? 104.322 144.389 114.731 1.00 90.43  ? 282 LEU E CA     1 
ATOM   24629 C  C      . LEU E  1 310 ? 104.047 145.134 113.436 1.00 97.79  ? 282 LEU E C      1 
ATOM   24630 O  O      . LEU E  1 310 ? 102.974 144.989 112.843 1.00 101.20 ? 282 LEU E O      1 
ATOM   24631 C  CB     . LEU E  1 310 ? 105.193 143.170 114.431 1.00 96.81  ? 282 LEU E CB     1 
ATOM   24632 C  CG     . LEU E  1 310 ? 106.116 142.616 115.515 1.00 95.30  ? 282 LEU E CG     1 
ATOM   24633 C  CD1    . LEU E  1 310 ? 107.177 141.758 114.864 1.00 97.10  ? 282 LEU E CD1    1 
ATOM   24634 C  CD2    . LEU E  1 310 ? 106.754 143.709 116.342 1.00 89.18  ? 282 LEU E CD2    1 
ATOM   24635 H  H      . LEU E  1 310 ? 103.044 143.152 115.580 1.00 98.62  ? 282 LEU E H      1 
ATOM   24636 H  HA     . LEU E  1 310 ? 104.805 144.991 115.316 1.00 91.73  ? 282 LEU E HA     1 
ATOM   24637 H  HB2    . LEU E  1 310 ? 104.603 142.445 114.174 1.00 99.67  ? 282 LEU E HB2    1 
ATOM   24638 H  HB3    . LEU E  1 310 ? 105.759 143.394 113.676 1.00 96.25  ? 282 LEU E HB3    1 
ATOM   24639 H  HG     . LEU E  1 310 ? 105.600 142.053 116.111 1.00 96.15  ? 282 LEU E HG     1 
ATOM   24640 H  HD11   . LEU E  1 310 ? 107.553 141.159 115.526 1.00 97.89  ? 282 LEU E HD11   1 
ATOM   24641 H  HD12   . LEU E  1 310 ? 106.770 141.245 114.148 1.00 98.69  ? 282 LEU E HD12   1 
ATOM   24642 H  HD13   . LEU E  1 310 ? 107.869 142.334 114.505 1.00 96.57  ? 282 LEU E HD13   1 
ATOM   24643 H  HD21   . LEU E  1 310 ? 107.488 143.332 116.852 1.00 91.38  ? 282 LEU E HD21   1 
ATOM   24644 H  HD22   . LEU E  1 310 ? 107.085 144.401 115.748 1.00 90.60  ? 282 LEU E HD22   1 
ATOM   24645 H  HD23   . LEU E  1 310 ? 106.089 144.080 116.943 1.00 90.60  ? 282 LEU E HD23   1 
ATOM   24646 N  N      . GLY E  1 311 ? 105.013 145.927 112.987 1.00 101.42 ? 283 GLY E N      1 
ATOM   24647 C  CA     . GLY E  1 311 ? 104.871 146.660 111.747 1.00 103.05 ? 283 GLY E CA     1 
ATOM   24648 C  C      . GLY E  1 311 ? 104.408 148.083 111.957 1.00 99.81  ? 283 GLY E C      1 
ATOM   24649 O  O      . GLY E  1 311 ? 105.199 148.959 112.312 1.00 99.15  ? 283 GLY E O      1 
ATOM   24650 H  H      . GLY E  1 311 ? 105.764 146.054 113.387 1.00 98.98  ? 283 GLY E H      1 
ATOM   24651 H  HA2    . GLY E  1 311 ? 105.721 146.682 111.281 1.00 102.12 ? 283 GLY E HA2    1 
ATOM   24652 H  HA3    . GLY E  1 311 ? 104.224 146.213 111.185 1.00 101.85 ? 283 GLY E HA3    1 
ATOM   24653 N  N      . THR E  1 312 ? 103.116 148.320 111.735 1.00 103.36 ? 284 THR E N      1 
ATOM   24654 C  CA     . THR E  1 312 ? 102.529 149.641 111.886 1.00 103.14 ? 284 THR E CA     1 
ATOM   24655 C  C      . THR E  1 312 ? 101.697 149.799 113.147 1.00 96.96  ? 284 THR E C      1 
ATOM   24656 O  O      . THR E  1 312 ? 101.341 150.929 113.490 1.00 94.71  ? 284 THR E O      1 
ATOM   24657 C  CB     . THR E  1 312 ? 101.639 149.962 110.680 1.00 106.45 ? 284 THR E CB     1 
ATOM   24658 O  OG1    . THR E  1 312 ? 100.537 149.050 110.644 1.00 114.09 ? 284 THR E OG1    1 
ATOM   24659 C  CG2    . THR E  1 312 ? 102.424 149.832 109.390 1.00 113.08 ? 284 THR E CG2    1 
ATOM   24660 H  H      . THR E  1 312 ? 102.552 147.718 111.491 1.00 102.28 ? 284 THR E H      1 
ATOM   24661 H  HA     . THR E  1 312 ? 103.239 150.301 111.914 1.00 101.62 ? 284 THR E HA     1 
ATOM   24662 H  HB     . THR E  1 312 ? 101.303 150.866 110.759 1.00 102.57 ? 284 THR E HB     1 
ATOM   24663 H  HG1    . THR E  1 312 ? 100.819 148.261 110.586 1.00 109.35 ? 284 THR E HG1    1 
ATOM   24664 H  HG21   . THR E  1 312 ? 101.871 150.097 108.639 1.00 109.88 ? 284 THR E HG21   1 
ATOM   24665 H  HG22   . THR E  1 312 ? 103.209 150.401 109.421 1.00 110.72 ? 284 THR E HG22   1 
ATOM   24666 H  HG23   . THR E  1 312 ? 102.704 148.913 109.264 1.00 109.10 ? 284 THR E HG23   1 
ATOM   24667 N  N      . GLY E  1 313 ? 101.365 148.709 113.833 1.00 98.73  ? 285 GLY E N      1 
ATOM   24668 C  CA     . GLY E  1 313 ? 100.461 148.770 114.960 1.00 96.39  ? 285 GLY E CA     1 
ATOM   24669 C  C      . GLY E  1 313 ? 99.061  149.229 114.625 1.00 102.87 ? 285 GLY E C      1 
ATOM   24670 O  O      . GLY E  1 313 ? 98.209  149.264 115.518 1.00 103.80 ? 285 GLY E O      1 
ATOM   24671 H  H      . GLY E  1 313 ? 101.656 147.919 113.659 1.00 100.20 ? 285 GLY E H      1 
ATOM   24672 H  HA2    . GLY E  1 313 ? 100.399 147.889 115.362 1.00 98.80  ? 285 GLY E HA2    1 
ATOM   24673 H  HA3    . GLY E  1 313 ? 100.826 149.376 115.623 1.00 94.81  ? 285 GLY E HA3    1 
ATOM   24674 N  N      . LEU E  1 314 ? 98.789  149.558 113.367 1.00 107.48 ? 286 LEU E N      1 
ATOM   24675 C  CA     . LEU E  1 314 ? 97.542  150.203 112.990 1.00 104.79 ? 286 LEU E CA     1 
ATOM   24676 C  C      . LEU E  1 314 ? 96.399  149.200 113.000 1.00 107.61 ? 286 LEU E C      1 
ATOM   24677 O  O      . LEU E  1 314 ? 96.518  148.108 112.438 1.00 115.64 ? 286 LEU E O      1 
ATOM   24678 C  CB     . LEU E  1 314 ? 97.683  150.830 111.606 1.00 108.14 ? 286 LEU E CB     1 
ATOM   24679 C  CG     . LEU E  1 314 ? 96.423  151.443 111.001 1.00 111.44 ? 286 LEU E CG     1 
ATOM   24680 C  CD1    . LEU E  1 314 ? 96.760  152.768 110.342 1.00 112.88 ? 286 LEU E CD1    1 
ATOM   24681 C  CD2    . LEU E  1 314 ? 95.784  150.494 110.008 1.00 113.51 ? 286 LEU E CD2    1 
ATOM   24682 H  H      . LEU E  1 314 ? 99.313  149.409 112.702 1.00 106.71 ? 286 LEU E H      1 
ATOM   24683 H  HA     . LEU E  1 314 ? 97.344  150.905 113.623 1.00 105.03 ? 286 LEU E HA     1 
ATOM   24684 H  HB2    . LEU E  1 314 ? 98.347  151.535 111.660 1.00 106.05 ? 286 LEU E HB2    1 
ATOM   24685 H  HB3    . LEU E  1 314 ? 97.993  150.145 110.994 1.00 107.81 ? 286 LEU E HB3    1 
ATOM   24686 H  HG     . LEU E  1 314 ? 95.782  151.614 111.709 1.00 110.20 ? 286 LEU E HG     1 
ATOM   24687 H  HD11   . LEU E  1 314 ? 95.948  153.155 109.980 1.00 111.19 ? 286 LEU E HD11   1 
ATOM   24688 H  HD12   . LEU E  1 314 ? 97.141  153.363 111.006 1.00 109.54 ? 286 LEU E HD12   1 
ATOM   24689 H  HD13   . LEU E  1 314 ? 97.400  152.612 109.630 1.00 111.72 ? 286 LEU E HD13   1 
ATOM   24690 H  HD21   . LEU E  1 314 ? 95.055  150.952 109.559 1.00 109.96 ? 286 LEU E HD21   1 
ATOM   24691 H  HD22   . LEU E  1 314 ? 96.451  150.222 109.360 1.00 109.13 ? 286 LEU E HD22   1 
ATOM   24692 H  HD23   . LEU E  1 314 ? 95.447  149.718 110.481 1.00 112.21 ? 286 LEU E HD23   1 
ATOM   24693 N  N      . ARG E  1 315 ? 95.291  149.572 113.635 1.00 109.05 ? 287 ARG E N      1 
ATOM   24694 C  CA     . ARG E  1 315 ? 94.083  148.752 113.676 1.00 120.60 ? 287 ARG E CA     1 
ATOM   24695 C  C      . ARG E  1 315 ? 92.856  149.594 113.362 1.00 116.06 ? 287 ARG E C      1 
ATOM   24696 O  O      . ARG E  1 315 ? 91.858  149.579 114.083 1.00 119.20 ? 287 ARG E O      1 
ATOM   24697 C  CB     . ARG E  1 315 ? 93.904  148.050 115.018 1.00 123.07 ? 287 ARG E CB     1 
ATOM   24698 C  CG     . ARG E  1 315 ? 93.009  146.821 114.917 1.00 123.89 ? 287 ARG E CG     1 
ATOM   24699 C  CD     . ARG E  1 315 ? 92.957  146.026 116.205 1.00 123.88 ? 287 ARG E CD     1 
ATOM   24700 N  NE     . ARG E  1 315 ? 92.083  146.637 117.199 1.00 127.78 ? 287 ARG E NE     1 
ATOM   24701 C  CZ     . ARG E  1 315 ? 90.762  146.531 117.204 1.00 129.71 ? 287 ARG E CZ     1 
ATOM   24702 N  NH1    . ARG E  1 315 ? 90.118  145.858 116.266 1.00 130.88 ? 287 ARG E NH1    1 
ATOM   24703 N  NH2    . ARG E  1 315 ? 90.069  147.112 118.178 1.00 132.35 ? 287 ARG E NH2    1 
ATOM   24704 H  H      . ARG E  1 315 ? 95.213  150.315 114.061 1.00 108.87 ? 287 ARG E H      1 
ATOM   24705 H  HA     . ARG E  1 315 ? 94.154  148.068 112.998 1.00 119.51 ? 287 ARG E HA     1 
ATOM   24706 H  HB2    . ARG E  1 315 ? 94.773  147.763 115.343 1.00 120.20 ? 287 ARG E HB2    1 
ATOM   24707 H  HB3    . ARG E  1 315 ? 93.500  148.666 115.650 1.00 118.48 ? 287 ARG E HB3    1 
ATOM   24708 H  HG2    . ARG E  1 315 ? 92.107  147.103 114.701 1.00 123.61 ? 287 ARG E HG2    1 
ATOM   24709 H  HG3    . ARG E  1 315 ? 93.351  146.238 114.220 1.00 121.49 ? 287 ARG E HG3    1 
ATOM   24710 H  HD2    . ARG E  1 315 ? 92.615  145.139 116.012 1.00 124.07 ? 287 ARG E HD2    1 
ATOM   24711 H  HD3    . ARG E  1 315 ? 93.849  145.958 116.575 1.00 121.47 ? 287 ARG E HD3    1 
ATOM   24712 H  HE     . ARG E  1 315 ? 92.449  147.109 117.818 1.00 125.52 ? 287 ARG E HE     1 
ATOM   24713 H  HH11   . ARG E  1 315 ? 90.554  145.476 115.632 1.00 129.51 ? 287 ARG E HH11   1 
ATOM   24714 H  HH12   . ARG E  1 315 ? 89.260  145.803 116.290 1.00 130.76 ? 287 ARG E HH12   1 
ATOM   24715 H  HH21   . ARG E  1 315 ? 90.478  147.553 118.793 1.00 130.18 ? 287 ARG E HH21   1 
ATOM   24716 H  HH22   . ARG E  1 315 ? 89.211  147.051 118.191 1.00 130.20 ? 287 ARG E HH22   1 
ATOM   24717 N  N      . ALA E  1 316 ? 92.922  150.355 112.275 1.00 116.06 ? 288 ALA E N      1 
ATOM   24718 C  CA     . ALA E  1 316 ? 91.759  151.106 111.830 1.00 119.20 ? 288 ALA E CA     1 
ATOM   24719 C  C      . ALA E  1 316 ? 90.572  150.168 111.649 1.00 130.10 ? 288 ALA E C      1 
ATOM   24720 O  O      . ALA E  1 316 ? 90.698  149.089 111.065 1.00 130.85 ? 288 ALA E O      1 
ATOM   24721 C  CB     . ALA E  1 316 ? 92.068  151.835 110.523 1.00 115.86 ? 288 ALA E CB     1 
ATOM   24722 H  H      . ALA E  1 316 ? 93.622  150.453 111.783 1.00 115.90 ? 288 ALA E H      1 
ATOM   24723 H  HA     . ALA E  1 316 ? 91.525  151.766 112.501 1.00 117.67 ? 288 ALA E HA     1 
ATOM   24724 H  HB1    . ALA E  1 316 ? 91.284  152.335 110.248 1.00 117.37 ? 288 ALA E HB1    1 
ATOM   24725 H  HB2    . ALA E  1 316 ? 92.813  152.440 110.667 1.00 112.80 ? 288 ALA E HB2    1 
ATOM   24726 H  HB3    . ALA E  1 316 ? 92.299  151.182 109.845 1.00 115.96 ? 288 ALA E HB3    1 
ATOM   24727 N  N      . GLY E  1 317 ? 89.419  150.581 112.162 1.00 132.79 ? 289 GLY E N      1 
ATOM   24728 C  CA     . GLY E  1 317 ? 88.224  149.761 112.091 1.00 131.59 ? 289 GLY E CA     1 
ATOM   24729 C  C      . GLY E  1 317 ? 87.027  150.543 112.579 1.00 141.59 ? 289 GLY E C      1 
ATOM   24730 O  O      . GLY E  1 317 ? 87.152  151.658 113.093 1.00 141.31 ? 289 GLY E O      1 
ATOM   24731 H  H      . GLY E  1 317 ? 89.305  151.337 112.557 1.00 128.67 ? 289 GLY E H      1 
ATOM   24732 H  HA2    . GLY E  1 317 ? 88.067  149.483 111.175 1.00 129.12 ? 289 GLY E HA2    1 
ATOM   24733 H  HA3    . GLY E  1 317 ? 88.332  148.973 112.646 1.00 129.38 ? 289 GLY E HA3    1 
ATOM   24734 N  N      . VAL E  1 318 ? 85.851  149.934 112.411 1.00 157.59 ? 290 VAL E N      1 
ATOM   24735 C  CA     . VAL E  1 318 ? 84.582  150.577 112.725 1.00 156.94 ? 290 VAL E CA     1 
ATOM   24736 C  C      . VAL E  1 318 ? 83.667  149.589 113.434 1.00 149.41 ? 290 VAL E C      1 
ATOM   24737 O  O      . VAL E  1 318 ? 83.813  148.372 113.317 1.00 145.55 ? 290 VAL E O      1 
ATOM   24738 C  CB     . VAL E  1 318 ? 83.879  151.113 111.458 1.00 159.54 ? 290 VAL E CB     1 
ATOM   24739 C  CG1    . VAL E  1 318 ? 84.710  152.201 110.804 1.00 151.79 ? 290 VAL E CG1    1 
ATOM   24740 C  CG2    . VAL E  1 318 ? 83.607  149.979 110.479 1.00 158.56 ? 290 VAL E CG2    1 
ATOM   24741 H  H      . VAL E  1 318 ? 85.765  149.133 112.109 1.00 153.06 ? 290 VAL E H      1 
ATOM   24742 H  HA     . VAL E  1 318 ? 84.741  151.325 113.322 1.00 152.05 ? 290 VAL E HA     1 
ATOM   24743 H  HB     . VAL E  1 318 ? 83.026  151.500 111.711 1.00 158.22 ? 290 VAL E HB     1 
ATOM   24744 H  HG11   . VAL E  1 318 ? 84.135  152.744 110.243 1.00 153.86 ? 290 VAL E HG11   1 
ATOM   24745 H  HG12   . VAL E  1 318 ? 85.112  152.748 111.495 1.00 148.33 ? 290 VAL E HG12   1 
ATOM   24746 H  HG13   . VAL E  1 318 ? 85.404  151.787 110.268 1.00 153.07 ? 290 VAL E HG13   1 
ATOM   24747 H  HG21   . VAL E  1 318 ? 83.263  150.354 109.653 1.00 159.87 ? 290 VAL E HG21   1 
ATOM   24748 H  HG22   . VAL E  1 318 ? 84.434  149.504 110.305 1.00 154.49 ? 290 VAL E HG22   1 
ATOM   24749 H  HG23   . VAL E  1 318 ? 82.953  149.375 110.863 1.00 157.24 ? 290 VAL E HG23   1 
ATOM   24750 N  N      . HIS E  1 319 ? 82.711  150.137 114.179 1.00 151.12 ? 291 HIS E N      1 
ATOM   24751 C  CA     . HIS E  1 319 ? 81.538  149.379 114.577 1.00 157.28 ? 291 HIS E CA     1 
ATOM   24752 C  C      . HIS E  1 319 ? 80.568  149.295 113.400 1.00 167.87 ? 291 HIS E C      1 
ATOM   24753 O  O      . HIS E  1 319 ? 80.776  149.904 112.348 1.00 174.31 ? 291 HIS E O      1 
ATOM   24754 C  CB     . HIS E  1 319 ? 80.865  150.020 115.790 1.00 154.12 ? 291 HIS E CB     1 
ATOM   24755 C  CG     . HIS E  1 319 ? 81.587  149.783 117.079 1.00 144.25 ? 291 HIS E CG     1 
ATOM   24756 N  ND1    . HIS E  1 319 ? 82.845  149.223 117.137 1.00 137.82 ? 291 HIS E ND1    1 
ATOM   24757 C  CD2    . HIS E  1 319 ? 81.224  150.024 118.361 1.00 138.10 ? 291 HIS E CD2    1 
ATOM   24758 C  CE1    . HIS E  1 319 ? 83.225  149.129 118.398 1.00 134.25 ? 291 HIS E CE1    1 
ATOM   24759 N  NE2    . HIS E  1 319 ? 82.261  149.612 119.161 1.00 134.30 ? 291 HIS E NE2    1 
ATOM   24760 H  H      . HIS E  1 319 ? 82.721  150.948 114.466 1.00 152.37 ? 291 HIS E H      1 
ATOM   24761 H  HA     . HIS E  1 319 ? 81.804  148.478 114.817 1.00 154.32 ? 291 HIS E HA     1 
ATOM   24762 H  HB2    . HIS E  1 319 ? 80.817  150.979 115.650 1.00 154.89 ? 291 HIS E HB2    1 
ATOM   24763 H  HB3    . HIS E  1 319 ? 79.970  149.657 115.881 1.00 154.26 ? 291 HIS E HB3    1 
ATOM   24764 H  HD2    . HIS E  1 319 ? 80.423  150.401 118.646 1.00 136.67 ? 291 HIS E HD2    1 
ATOM   24765 H  HE1    . HIS E  1 319 ? 84.036  148.787 118.698 1.00 133.91 ? 291 HIS E HE1    1 
ATOM   24766 H  HE2    . HIS E  1 319 ? 82.278  149.658 120.019 1.00 132.52 ? 291 HIS E HE2    1 
ATOM   24767 N  N      . ILE E  1 320 ? 79.496  148.529 113.575 1.00 167.26 ? 292 ILE E N      1 
ATOM   24768 C  CA     . ILE E  1 320 ? 78.558  148.268 112.489 1.00 170.76 ? 292 ILE E CA     1 
ATOM   24769 C  C      . ILE E  1 320 ? 77.145  148.190 113.046 1.00 181.36 ? 292 ILE E C      1 
ATOM   24770 O  O      . ILE E  1 320 ? 76.919  147.622 114.120 1.00 182.25 ? 292 ILE E O      1 
ATOM   24771 C  CB     . ILE E  1 320 ? 78.927  146.969 111.744 1.00 170.39 ? 292 ILE E CB     1 
ATOM   24772 C  CG1    . ILE E  1 320 ? 79.959  147.258 110.652 1.00 170.79 ? 292 ILE E CG1    1 
ATOM   24773 C  CG2    . ILE E  1 320 ? 77.689  146.301 111.165 1.00 175.70 ? 292 ILE E CG2    1 
ATOM   24774 C  CD1    . ILE E  1 320 ? 79.404  147.968 109.433 1.00 173.63 ? 292 ILE E CD1    1 
ATOM   24775 H  H      . ILE E  1 320 ? 79.288  148.148 114.317 1.00 166.70 ? 292 ILE E H      1 
ATOM   24776 H  HA     . ILE E  1 320 ? 78.592  149.002 111.859 1.00 171.68 ? 292 ILE E HA     1 
ATOM   24777 H  HB     . ILE E  1 320 ? 79.327  146.359 112.383 1.00 171.18 ? 292 ILE E HB     1 
ATOM   24778 H  HG12   . ILE E  1 320 ? 80.659  147.816 111.025 1.00 169.24 ? 292 ILE E HG12   1 
ATOM   24779 H  HG13   . ILE E  1 320 ? 80.338  146.416 110.353 1.00 171.67 ? 292 ILE E HG13   1 
ATOM   24780 H  HG21   . ILE E  1 320 ? 77.979  145.608 110.555 1.00 175.16 ? 292 ILE E HG21   1 
ATOM   24781 H  HG22   . ILE E  1 320 ? 77.172  145.900 111.881 1.00 175.62 ? 292 ILE E HG22   1 
ATOM   24782 H  HG23   . ILE E  1 320 ? 77.158  146.957 110.688 1.00 175.04 ? 292 ILE E HG23   1 
ATOM   24783 H  HD11   . ILE E  1 320 ? 80.131  148.135 108.813 1.00 172.65 ? 292 ILE E HD11   1 
ATOM   24784 H  HD12   . ILE E  1 320 ? 78.735  147.408 109.010 1.00 174.04 ? 292 ILE E HD12   1 
ATOM   24785 H  HD13   . ILE E  1 320 ? 79.010  148.809 109.707 1.00 172.84 ? 292 ILE E HD13   1 
ATOM   24786 N  N      . LYS E  1 321 ? 76.191  148.755 112.308 1.00 188.66 ? 293 LYS E N      1 
ATOM   24787 C  CA     . LYS E  1 321 ? 74.787  148.589 112.654 1.00 185.76 ? 293 LYS E CA     1 
ATOM   24788 C  C      . LYS E  1 321 ? 74.416  147.113 112.594 1.00 189.59 ? 293 LYS E C      1 
ATOM   24789 O  O      . LYS E  1 321 ? 74.784  146.400 111.657 1.00 191.22 ? 293 LYS E O      1 
ATOM   24790 C  CB     . LYS E  1 321 ? 73.902  149.397 111.705 1.00 178.54 ? 293 LYS E CB     1 
ATOM   24791 H  H      . LYS E  1 321 ? 76.332  149.235 111.608 1.00 182.09 ? 293 LYS E H      1 
ATOM   24792 H  HA     . LYS E  1 321 ? 74.637  148.907 113.558 1.00 182.37 ? 293 LYS E HA     1 
ATOM   24793 N  N      . LEU E  1 322 ? 73.681  146.658 113.600 1.00 190.71 ? 294 LEU E N      1 
ATOM   24794 C  CA     . LEU E  1 322 ? 73.465  145.230 113.784 1.00 186.13 ? 294 LEU E CA     1 
ATOM   24795 C  C      . LEU E  1 322 ? 72.615  144.626 112.672 1.00 192.43 ? 294 LEU E C      1 
ATOM   24796 O  O      . LEU E  1 322 ? 73.120  143.823 111.878 1.00 188.88 ? 294 LEU E O      1 
ATOM   24797 C  CB     . LEU E  1 322 ? 72.814  144.970 115.144 1.00 179.05 ? 294 LEU E CB     1 
ATOM   24798 H  H      . LEU E  1 322 ? 73.296  147.154 114.188 1.00 189.41 ? 294 LEU E H      1 
ATOM   24799 H  HA     . LEU E  1 322 ? 74.324  144.790 113.761 1.00 186.29 ? 294 LEU E HA     1 
ATOM   24800 N  N      . PRO E  1 323 ? 71.333  144.989 112.569 1.00 200.48 ? 295 PRO E N      1 
ATOM   24801 C  CA     . PRO E  1 323 ? 70.460  144.277 111.619 1.00 203.03 ? 295 PRO E CA     1 
ATOM   24802 C  C      . PRO E  1 323 ? 70.922  144.374 110.176 1.00 202.43 ? 295 PRO E C      1 
ATOM   24803 O  O      . PRO E  1 323 ? 70.758  143.414 109.414 1.00 201.09 ? 295 PRO E O      1 
ATOM   24804 C  CB     . PRO E  1 323 ? 69.095  144.945 111.832 1.00 205.04 ? 295 PRO E CB     1 
ATOM   24805 C  CG     . PRO E  1 323 ? 69.402  146.286 112.389 1.00 201.75 ? 295 PRO E CG     1 
ATOM   24806 C  CD     . PRO E  1 323 ? 70.650  146.129 113.204 1.00 198.40 ? 295 PRO E CD     1 
ATOM   24807 H  HA     . PRO E  1 323 ? 70.392  143.342 111.867 1.00 200.12 ? 295 PRO E HA     1 
ATOM   24808 H  HB2    . PRO E  1 323 ? 68.633  145.023 110.983 1.00 204.82 ? 295 PRO E HB2    1 
ATOM   24809 H  HB3    . PRO E  1 323 ? 68.571  144.424 112.461 1.00 204.29 ? 295 PRO E HB3    1 
ATOM   24810 H  HG2    . PRO E  1 323 ? 69.546  146.912 111.663 1.00 201.04 ? 295 PRO E HG2    1 
ATOM   24811 H  HG3    . PRO E  1 323 ? 68.666  146.579 112.949 1.00 202.63 ? 295 PRO E HG3    1 
ATOM   24812 H  HD2    . PRO E  1 323 ? 71.193  146.930 113.140 1.00 195.37 ? 295 PRO E HD2    1 
ATOM   24813 H  HD3    . PRO E  1 323 ? 70.427  145.922 114.125 1.00 195.64 ? 295 PRO E HD3    1 
ATOM   24814 N  N      . LEU E  1 324 ? 71.504  145.507 109.778 1.00 200.68 ? 296 LEU E N      1 
ATOM   24815 C  CA     . LEU E  1 324 ? 71.901  145.680 108.384 1.00 195.19 ? 296 LEU E CA     1 
ATOM   24816 C  C      . LEU E  1 324 ? 72.919  144.625 107.973 1.00 192.13 ? 296 LEU E C      1 
ATOM   24817 O  O      . LEU E  1 324 ? 72.816  144.033 106.893 1.00 188.92 ? 296 LEU E O      1 
ATOM   24818 C  CB     . LEU E  1 324 ? 72.464  147.086 108.173 1.00 190.57 ? 296 LEU E CB     1 
ATOM   24819 H  H      . LEU E  1 324 ? 71.677  146.178 110.287 1.00 197.96 ? 296 LEU E H      1 
ATOM   24820 H  HA     . LEU E  1 324 ? 71.120  145.581 107.818 1.00 195.81 ? 296 LEU E HA     1 
ATOM   24821 N  N      . LEU E  1 325 ? 73.912  144.379 108.822 1.00 190.98 ? 297 LEU E N      1 
ATOM   24822 C  CA     . LEU E  1 325 ? 74.898  143.337 108.574 1.00 188.69 ? 297 LEU E CA     1 
ATOM   24823 C  C      . LEU E  1 325 ? 74.555  142.026 109.268 1.00 188.71 ? 297 LEU E C      1 
ATOM   24824 O  O      . LEU E  1 325 ? 75.308  141.056 109.129 1.00 186.40 ? 297 LEU E O      1 
ATOM   24825 C  CB     . LEU E  1 325 ? 76.288  143.810 109.016 1.00 184.87 ? 297 LEU E CB     1 
ATOM   24826 C  CG     . LEU E  1 325 ? 76.992  144.879 108.164 1.00 181.77 ? 297 LEU E CG     1 
ATOM   24827 C  CD1    . LEU E  1 325 ? 78.474  144.557 108.048 1.00 181.03 ? 297 LEU E CD1    1 
ATOM   24828 C  CD2    . LEU E  1 325 ? 76.381  145.039 106.777 1.00 184.96 ? 297 LEU E CD2    1 
ATOM   24829 H  H      . LEU E  1 325 ? 74.037  144.807 109.557 1.00 191.06 ? 297 LEU E H      1 
ATOM   24830 H  HA     . LEU E  1 325 ? 74.924  143.146 107.625 1.00 189.32 ? 297 LEU E HA     1 
ATOM   24831 H  HB2    . LEU E  1 325 ? 76.209  144.172 109.912 1.00 185.81 ? 297 LEU E HB2    1 
ATOM   24832 H  HB3    . LEU E  1 325 ? 76.873  143.037 109.038 1.00 186.07 ? 297 LEU E HB3    1 
ATOM   24833 H  HG     . LEU E  1 325 ? 76.910  145.734 108.613 1.00 181.91 ? 297 LEU E HG     1 
ATOM   24834 H  HD11   . LEU E  1 325 ? 78.932  145.318 107.658 1.00 180.55 ? 297 LEU E HD11   1 
ATOM   24835 H  HD12   . LEU E  1 325 ? 78.830  144.372 108.930 1.00 181.07 ? 297 LEU E HD12   1 
ATOM   24836 H  HD13   . LEU E  1 325 ? 78.583  143.779 107.479 1.00 182.19 ? 297 LEU E HD13   1 
ATOM   24837 H  HD21   . LEU E  1 325 ? 76.897  145.695 106.282 1.00 182.43 ? 297 LEU E HD21   1 
ATOM   24838 H  HD22   . LEU E  1 325 ? 76.409  144.185 106.318 1.00 185.80 ? 297 LEU E HD22   1 
ATOM   24839 H  HD23   . LEU E  1 325 ? 75.464  145.340 106.864 1.00 187.09 ? 297 LEU E HD23   1 
ATOM   24840 N  N      . SER E  1 326 ? 73.443  141.966 110.004 1.00 190.91 ? 298 SER E N      1 
ATOM   24841 C  CA     . SER E  1 326 ? 72.998  140.700 110.573 1.00 190.19 ? 298 SER E CA     1 
ATOM   24842 C  C      . SER E  1 326 ? 72.553  139.710 109.507 1.00 189.07 ? 298 SER E C      1 
ATOM   24843 O  O      . SER E  1 326 ? 72.399  138.524 109.815 1.00 186.52 ? 298 SER E O      1 
ATOM   24844 C  CB     . SER E  1 326 ? 71.854  140.934 111.560 1.00 188.68 ? 298 SER E CB     1 
ATOM   24845 O  OG     . SER E  1 326 ? 70.601  140.903 110.901 1.00 189.80 ? 298 SER E OG     1 
ATOM   24846 H  H      . SER E  1 326 ? 72.937  142.636 110.186 1.00 192.08 ? 298 SER E H      1 
ATOM   24847 H  HA     . SER E  1 326 ? 73.734  140.300 111.061 1.00 190.67 ? 298 SER E HA     1 
ATOM   24848 H  HB2    . SER E  1 326 ? 71.872  140.233 112.230 1.00 190.13 ? 298 SER E HB2    1 
ATOM   24849 H  HB3    . SER E  1 326 ? 71.970  141.796 111.984 1.00 191.36 ? 298 SER E HB3    1 
ATOM   24850 H  HG     . SER E  1 326 ? 70.561  141.518 110.330 1.00 192.34 ? 298 SER E HG     1 
ATOM   24851 N  N      . LYS E  1 327 ? 72.346  140.163 108.270 1.00 187.69 ? 299 LYS E N      1 
ATOM   24852 C  CA     . LYS E  1 327 ? 71.995  139.276 107.162 1.00 183.73 ? 299 LYS E CA     1 
ATOM   24853 C  C      . LYS E  1 327 ? 73.288  138.827 106.487 1.00 183.55 ? 299 LYS E C      1 
ATOM   24854 O  O      . LYS E  1 327 ? 73.694  139.332 105.439 1.00 184.18 ? 299 LYS E O      1 
ATOM   24855 C  CB     . LYS E  1 327 ? 71.059  139.980 106.189 1.00 174.19 ? 299 LYS E CB     1 
ATOM   24856 H  H      . LYS E  1 327 ? 72.404  140.991 108.044 1.00 188.37 ? 299 LYS E H      1 
ATOM   24857 H  HA     . LYS E  1 327 ? 71.542  138.491 107.507 1.00 184.95 ? 299 LYS E HA     1 
ATOM   24858 N  N      . ASP E  1 328 ? 73.947  137.854 107.114 1.00 182.53 ? 300 ASP E N      1 
ATOM   24859 C  CA     . ASP E  1 328 ? 75.219  137.332 106.625 1.00 182.26 ? 300 ASP E CA     1 
ATOM   24860 C  C      . ASP E  1 328 ? 75.247  135.827 106.838 1.00 180.65 ? 300 ASP E C      1 
ATOM   24861 O  O      . ASP E  1 328 ? 75.121  135.357 107.973 1.00 179.23 ? 300 ASP E O      1 
ATOM   24862 C  CB     . ASP E  1 328 ? 76.395  138.004 107.341 1.00 178.66 ? 300 ASP E CB     1 
ATOM   24863 C  CG     . ASP E  1 328 ? 76.157  138.161 108.830 1.00 177.31 ? 300 ASP E CG     1 
ATOM   24864 O  OD1    . ASP E  1 328 ? 74.987  138.323 109.230 1.00 176.21 ? 300 ASP E OD1    1 
ATOM   24865 O  OD2    . ASP E  1 328 ? 77.138  138.128 109.600 1.00 176.75 ? 300 ASP E OD2    1 
ATOM   24866 H  H      . ASP E  1 328 ? 73.671  137.474 107.835 1.00 182.29 ? 300 ASP E H      1 
ATOM   24867 H  HA     . ASP E  1 328 ? 75.298  137.508 105.675 1.00 181.40 ? 300 ASP E HA     1 
ATOM   24868 H  HB2    . ASP E  1 328 ? 77.190  137.462 107.220 1.00 178.97 ? 300 ASP E HB2    1 
ATOM   24869 H  HB3    . ASP E  1 328 ? 76.533  138.887 106.964 1.00 178.87 ? 300 ASP E HB3    1 
ATOM   24870 N  N      . SER E  1 329 ? 75.412  135.075 105.748 1.00 175.78 ? 301 SER E N      1 
ATOM   24871 C  CA     . SER E  1 329 ? 75.456  133.617 105.801 1.00 170.10 ? 301 SER E CA     1 
ATOM   24872 C  C      . SER E  1 329 ? 76.885  133.089 105.885 1.00 167.13 ? 301 SER E C      1 
ATOM   24873 O  O      . SER E  1 329 ? 77.232  132.378 106.832 1.00 164.67 ? 301 SER E O      1 
ATOM   24874 C  CB     . SER E  1 329 ? 74.742  133.032 104.575 1.00 170.01 ? 301 SER E CB     1 
ATOM   24875 O  OG     . SER E  1 329 ? 73.634  133.831 104.203 1.00 173.74 ? 301 SER E OG     1 
ATOM   24876 H  H      . SER E  1 329 ? 75.500  135.394 104.954 1.00 175.60 ? 301 SER E H      1 
ATOM   24877 H  HA     . SER E  1 329 ? 74.980  133.316 106.591 1.00 171.49 ? 301 SER E HA     1 
ATOM   24878 H  HB2    . SER E  1 329 ? 75.366  132.993 103.833 1.00 168.99 ? 301 SER E HB2    1 
ATOM   24879 H  HB3    . SER E  1 329 ? 74.428  132.140 104.789 1.00 170.40 ? 301 SER E HB3    1 
ATOM   24880 H  HG     . SER E  1 329 ? 73.261  133.509 103.522 1.00 172.96 ? 301 SER E HG     1 
ATOM   24881 N  N      . ARG E  1 330 ? 77.719  133.421 104.904 1.00 166.19 ? 302 ARG E N      1 
ATOM   24882 C  CA     . ARG E  1 330 ? 79.112  132.971 104.868 1.00 167.00 ? 302 ARG E CA     1 
ATOM   24883 C  C      . ARG E  1 330 ? 80.058  134.052 105.384 1.00 171.72 ? 302 ARG E C      1 
ATOM   24884 O  O      . ARG E  1 330 ? 81.040  134.413 104.738 1.00 170.15 ? 302 ARG E O      1 
ATOM   24885 C  CB     . ARG E  1 330 ? 79.481  132.554 103.450 1.00 156.92 ? 302 ARG E CB     1 
ATOM   24886 H  H      . ARG E  1 330 ? 77.502  133.920 104.238 1.00 166.90 ? 302 ARG E H      1 
ATOM   24887 H  HA     . ARG E  1 330 ? 79.207  132.193 105.439 1.00 165.80 ? 302 ARG E HA     1 
ATOM   24888 N  N      . PHE E  1 331 ? 79.765  134.566 106.576 1.00 173.90 ? 303 PHE E N      1 
ATOM   24889 C  CA     . PHE E  1 331 ? 80.502  135.718 107.092 1.00 169.72 ? 303 PHE E CA     1 
ATOM   24890 C  C      . PHE E  1 331 ? 81.991  135.443 107.238 1.00 169.07 ? 303 PHE E C      1 
ATOM   24891 O  O      . PHE E  1 331 ? 82.798  136.225 106.702 1.00 167.88 ? 303 PHE E O      1 
ATOM   24892 C  CB     . PHE E  1 331 ? 79.882  136.136 108.432 1.00 171.97 ? 303 PHE E CB     1 
ATOM   24893 C  CG     . PHE E  1 331 ? 79.958  137.612 108.728 1.00 172.08 ? 303 PHE E CG     1 
ATOM   24894 C  CD1    . PHE E  1 331 ? 80.148  138.045 110.029 1.00 168.82 ? 303 PHE E CD1    1 
ATOM   24895 C  CD2    . PHE E  1 331 ? 79.802  138.562 107.731 1.00 175.19 ? 303 PHE E CD2    1 
ATOM   24896 C  CE1    . PHE E  1 331 ? 80.207  139.390 110.327 1.00 166.57 ? 303 PHE E CE1    1 
ATOM   24897 C  CE2    . PHE E  1 331 ? 79.862  139.911 108.024 1.00 174.53 ? 303 PHE E CE2    1 
ATOM   24898 C  CZ     . PHE E  1 331 ? 80.063  140.324 109.324 1.00 170.44 ? 303 PHE E CZ     1 
ATOM   24899 H  H      . PHE E  1 331 ? 79.152  134.269 107.101 1.00 171.95 ? 303 PHE E H      1 
ATOM   24900 H  HA     . PHE E  1 331 ? 80.403  136.438 106.453 1.00 170.21 ? 303 PHE E HA     1 
ATOM   24901 H  HB2    . PHE E  1 331 ? 78.946  135.884 108.435 1.00 172.79 ? 303 PHE E HB2    1 
ATOM   24902 H  HB3    . PHE E  1 331 ? 80.346  135.677 109.149 1.00 171.88 ? 303 PHE E HB3    1 
ATOM   24903 H  HD1    . PHE E  1 331 ? 80.247  137.420 110.710 1.00 169.71 ? 303 PHE E HD1    1 
ATOM   24904 H  HD2    . PHE E  1 331 ? 79.668  138.292 106.852 1.00 174.37 ? 303 PHE E HD2    1 
ATOM   24905 H  HE1    . PHE E  1 331 ? 80.342  139.666 111.204 1.00 167.93 ? 303 PHE E HE1    1 
ATOM   24906 H  HE2    . PHE E  1 331 ? 79.763  140.540 107.346 1.00 174.80 ? 303 PHE E HE2    1 
ATOM   24907 H  HZ     . PHE E  1 331 ? 80.102  141.231 109.524 1.00 172.73 ? 303 PHE E HZ     1 
ATOM   24908 N  N      . PRO E  1 332 ? 82.428  134.382 107.924 1.00 170.25 ? 304 PRO E N      1 
ATOM   24909 C  CA     . PRO E  1 332 ? 83.874  134.206 108.139 1.00 168.94 ? 304 PRO E CA     1 
ATOM   24910 C  C      . PRO E  1 332 ? 84.663  134.042 106.854 1.00 170.14 ? 304 PRO E C      1 
ATOM   24911 O  O      . PRO E  1 332 ? 85.804  134.510 106.772 1.00 170.69 ? 304 PRO E O      1 
ATOM   24912 C  CB     . PRO E  1 332 ? 83.945  132.949 109.020 1.00 165.36 ? 304 PRO E CB     1 
ATOM   24913 C  CG     . PRO E  1 332 ? 82.565  132.785 109.583 1.00 169.30 ? 304 PRO E CG     1 
ATOM   24914 C  CD     . PRO E  1 332 ? 81.654  133.280 108.515 1.00 168.57 ? 304 PRO E CD     1 
ATOM   24915 H  HA     . PRO E  1 332 ? 84.231  134.960 108.634 1.00 169.33 ? 304 PRO E HA     1 
ATOM   24916 H  HB2    . PRO E  1 332 ? 84.188  132.182 108.478 1.00 167.18 ? 304 PRO E HB2    1 
ATOM   24917 H  HB3    . PRO E  1 332 ? 84.591  133.084 109.731 1.00 164.47 ? 304 PRO E HB3    1 
ATOM   24918 H  HG2    . PRO E  1 332 ? 82.397  131.848 109.772 1.00 170.19 ? 304 PRO E HG2    1 
ATOM   24919 H  HG3    . PRO E  1 332 ? 82.474  133.320 110.387 1.00 168.70 ? 304 PRO E HG3    1 
ATOM   24920 H  HD2    . PRO E  1 332 ? 81.498  132.586 107.856 1.00 168.35 ? 304 PRO E HD2    1 
ATOM   24921 H  HD3    . PRO E  1 332 ? 80.825  133.600 108.899 1.00 169.15 ? 304 PRO E HD3    1 
ATOM   24922 N  N      . LYS E  1 333 ? 84.092  133.383 105.843 1.00 173.28 ? 305 LYS E N      1 
ATOM   24923 C  CA     . LYS E  1 333 ? 84.812  133.209 104.586 1.00 170.43 ? 305 LYS E CA     1 
ATOM   24924 C  C      . LYS E  1 333 ? 85.078  134.552 103.918 1.00 170.11 ? 305 LYS E C      1 
ATOM   24925 O  O      . LYS E  1 333 ? 86.204  134.828 103.483 1.00 171.73 ? 305 LYS E O      1 
ATOM   24926 C  CB     . LYS E  1 333 ? 84.023  132.292 103.653 1.00 166.47 ? 305 LYS E CB     1 
ATOM   24927 H  H      . LYS E  1 333 ? 83.306  133.036 105.860 1.00 170.79 ? 305 LYS E H      1 
ATOM   24928 H  HA     . LYS E  1 333 ? 85.668  132.789 104.767 1.00 168.82 ? 305 LYS E HA     1 
ATOM   24929 N  N      . ILE E  1 334 ? 84.056  135.405 103.836 1.00 167.58 ? 306 ILE E N      1 
ATOM   24930 C  CA     . ILE E  1 334 ? 84.246  136.725 103.244 1.00 165.33 ? 306 ILE E CA     1 
ATOM   24931 C  C      . ILE E  1 334 ? 85.229  137.535 104.076 1.00 167.15 ? 306 ILE E C      1 
ATOM   24932 O  O      . ILE E  1 334 ? 86.083  138.248 103.536 1.00 166.34 ? 306 ILE E O      1 
ATOM   24933 C  CB     . ILE E  1 334 ? 82.894  137.447 103.094 1.00 163.55 ? 306 ILE E CB     1 
ATOM   24934 C  CG1    . ILE E  1 334 ? 81.893  136.552 102.361 1.00 160.20 ? 306 ILE E CG1    1 
ATOM   24935 C  CG2    . ILE E  1 334 ? 83.070  138.758 102.338 1.00 163.17 ? 306 ILE E CG2    1 
ATOM   24936 C  CD1    . ILE E  1 334 ? 80.600  137.246 101.993 1.00 153.43 ? 306 ILE E CD1    1 
ATOM   24937 H  H      . ILE E  1 334 ? 83.260  135.246 104.116 1.00 167.68 ? 306 ILE E H      1 
ATOM   24938 H  HA     . ILE E  1 334 ? 84.626  136.618 102.358 1.00 165.26 ? 306 ILE E HA     1 
ATOM   24939 H  HB     . ILE E  1 334 ? 82.547  137.643 103.978 1.00 165.05 ? 306 ILE E HB     1 
ATOM   24940 H  HG12   . ILE E  1 334 ? 82.302  136.234 101.540 1.00 162.53 ? 306 ILE E HG12   1 
ATOM   24941 H  HG13   . ILE E  1 334 ? 81.669  135.799 102.927 1.00 163.42 ? 306 ILE E HG13   1 
ATOM   24942 H  HG21   . ILE E  1 334 ? 82.257  139.281 102.414 1.00 161.87 ? 306 ILE E HG21   1 
ATOM   24943 H  HG22   . ILE E  1 334 ? 83.810  139.253 102.721 1.00 163.50 ? 306 ILE E HG22   1 
ATOM   24944 H  HG23   . ILE E  1 334 ? 83.253  138.562 101.406 1.00 162.20 ? 306 ILE E HG23   1 
ATOM   24945 H  HD11   . ILE E  1 334 ? 79.939  136.577 101.754 1.00 156.02 ? 306 ILE E HD11   1 
ATOM   24946 H  HD12   . ILE E  1 334 ? 80.290  137.760 102.756 1.00 155.52 ? 306 ILE E HD12   1 
ATOM   24947 H  HD13   . ILE E  1 334 ? 80.759  137.837 101.240 1.00 154.48 ? 306 ILE E HD13   1 
ATOM   24948 N  N      . LEU E  1 335 ? 85.125  137.444 105.403 1.00 168.55 ? 307 LEU E N      1 
ATOM   24949 C  CA     . LEU E  1 335 ? 86.041  138.191 106.259 1.00 165.86 ? 307 LEU E CA     1 
ATOM   24950 C  C      . LEU E  1 335 ? 87.485  137.783 106.000 1.00 167.34 ? 307 LEU E C      1 
ATOM   24951 O  O      . LEU E  1 335 ? 88.367  138.635 105.849 1.00 167.69 ? 307 LEU E O      1 
ATOM   24952 C  CB     . LEU E  1 335 ? 85.679  137.977 107.727 1.00 165.17 ? 307 LEU E CB     1 
ATOM   24953 C  CG     . LEU E  1 335 ? 85.051  139.196 108.394 1.00 162.57 ? 307 LEU E CG     1 
ATOM   24954 C  CD1    . LEU E  1 335 ? 83.662  139.458 107.837 1.00 167.06 ? 307 LEU E CD1    1 
ATOM   24955 C  CD2    . LEU E  1 335 ? 85.002  139.011 109.890 1.00 157.63 ? 307 LEU E CD2    1 
ATOM   24956 H  H      . LEU E  1 335 ? 84.545  136.967 105.822 1.00 167.80 ? 307 LEU E H      1 
ATOM   24957 H  HA     . LEU E  1 335 ? 85.956  139.137 106.063 1.00 166.15 ? 307 LEU E HA     1 
ATOM   24958 H  HB2    . LEU E  1 335 ? 85.047  137.245 107.793 1.00 166.99 ? 307 LEU E HB2    1 
ATOM   24959 H  HB3    . LEU E  1 335 ? 86.487  137.756 108.217 1.00 165.65 ? 307 LEU E HB3    1 
ATOM   24960 H  HG     . LEU E  1 335 ? 85.599  139.975 108.207 1.00 164.14 ? 307 LEU E HG     1 
ATOM   24961 H  HD11   . LEU E  1 335 ? 83.295  140.247 108.265 1.00 167.36 ? 307 LEU E HD11   1 
ATOM   24962 H  HD12   . LEU E  1 335 ? 83.727  139.601 106.879 1.00 167.33 ? 307 LEU E HD12   1 
ATOM   24963 H  HD13   . LEU E  1 335 ? 83.099  138.689 108.019 1.00 167.69 ? 307 LEU E HD13   1 
ATOM   24964 H  HD21   . LEU E  1 335 ? 84.616  139.809 110.281 1.00 159.58 ? 307 LEU E HD21   1 
ATOM   24965 H  HD22   . LEU E  1 335 ? 84.454  138.239 110.097 1.00 162.04 ? 307 LEU E HD22   1 
ATOM   24966 H  HD23   . LEU E  1 335 ? 85.904  138.880 110.224 1.00 157.17 ? 307 LEU E HD23   1 
ATOM   24967 N  N      . GLU E  1 336 ? 87.745  136.476 105.939 1.00 173.18 ? 308 GLU E N      1 
ATOM   24968 C  CA     . GLU E  1 336 ? 89.093  136.007 105.643 1.00 168.11 ? 308 GLU E CA     1 
ATOM   24969 C  C      . GLU E  1 336 ? 89.542  136.459 104.263 1.00 167.75 ? 308 GLU E C      1 
ATOM   24970 O  O      . GLU E  1 336 ? 90.701  136.847 104.082 1.00 166.45 ? 308 GLU E O      1 
ATOM   24971 C  CB     . GLU E  1 336 ? 89.155  134.484 105.751 1.00 165.35 ? 308 GLU E CB     1 
ATOM   24972 H  H      . GLU E  1 336 ? 87.166  135.852 106.063 1.00 170.61 ? 308 GLU E H      1 
ATOM   24973 H  HA     . GLU E  1 336 ? 89.707  136.379 106.296 1.00 167.22 ? 308 GLU E HA     1 
ATOM   24974 N  N      . ASN E  1 337 ? 88.642  136.421 103.278 1.00 170.66 ? 309 ASN E N      1 
ATOM   24975 C  CA     . ASN E  1 337 ? 88.992  136.906 101.949 1.00 169.78 ? 309 ASN E CA     1 
ATOM   24976 C  C      . ASN E  1 337 ? 89.373  138.380 101.977 1.00 164.18 ? 309 ASN E C      1 
ATOM   24977 O  O      . ASN E  1 337 ? 90.229  138.813 101.198 1.00 156.84 ? 309 ASN E O      1 
ATOM   24978 C  CB     . ASN E  1 337 ? 87.826  136.683 100.987 1.00 172.29 ? 309 ASN E CB     1 
ATOM   24979 C  CG     . ASN E  1 337 ? 87.822  135.292 100.388 1.00 178.76 ? 309 ASN E CG     1 
ATOM   24980 O  OD1    . ASN E  1 337 ? 88.141  134.313 101.061 1.00 176.52 ? 309 ASN E OD1    1 
ATOM   24981 N  ND2    . ASN E  1 337 ? 87.458  135.197 99.114  1.00 181.72 ? 309 ASN E ND2    1 
ATOM   24982 H  H      . ASN E  1 337 ? 87.839  136.123 103.354 1.00 170.21 ? 309 ASN E H      1 
ATOM   24983 H  HA     . ASN E  1 337 ? 89.755  136.405 101.620 1.00 169.49 ? 309 ASN E HA     1 
ATOM   24984 H  HB2    . ASN E  1 337 ? 86.992  136.806 101.467 1.00 170.37 ? 309 ASN E HB2    1 
ATOM   24985 H  HB3    . ASN E  1 337 ? 87.889  137.323 100.260 1.00 170.01 ? 309 ASN E HB3    1 
ATOM   24986 H  HD21   . ASN E  1 337 ? 87.439  134.429 98.729  1.00 180.82 ? 309 ASN E HD21   1 
ATOM   24987 H  HD22   . ASN E  1 337 ? 87.241  135.904 98.675  1.00 178.87 ? 309 ASN E HD22   1 
ATOM   24988 N  N      . LEU E  1 338 ? 88.753  139.159 102.860 1.00 164.79 ? 310 LEU E N      1 
ATOM   24989 C  CA     . LEU E  1 338 ? 88.996  140.592 102.950 1.00 160.94 ? 310 LEU E CA     1 
ATOM   24990 C  C      . LEU E  1 338 ? 90.021  140.963 104.014 1.00 159.12 ? 310 LEU E C      1 
ATOM   24991 O  O      . LEU E  1 338 ? 90.271  142.154 104.222 1.00 153.69 ? 310 LEU E O      1 
ATOM   24992 C  CB     . LEU E  1 338 ? 87.682  141.326 103.228 1.00 160.58 ? 310 LEU E CB     1 
ATOM   24993 C  CG     . LEU E  1 338 ? 86.570  141.081 102.208 1.00 164.64 ? 310 LEU E CG     1 
ATOM   24994 C  CD1    . LEU E  1 338 ? 85.238  141.570 102.748 1.00 168.47 ? 310 LEU E CD1    1 
ATOM   24995 C  CD2    . LEU E  1 338 ? 86.897  141.753 100.886 1.00 165.77 ? 310 LEU E CD2    1 
ATOM   24996 H  H      . LEU E  1 338 ? 88.176  138.873 103.430 1.00 165.55 ? 310 LEU E H      1 
ATOM   24997 H  HA     . LEU E  1 338 ? 89.333  140.905 102.096 1.00 161.67 ? 310 LEU E HA     1 
ATOM   24998 H  HB2    . LEU E  1 338 ? 87.350  141.044 104.095 1.00 162.52 ? 310 LEU E HB2    1 
ATOM   24999 H  HB3    . LEU E  1 338 ? 87.859  142.280 103.243 1.00 161.31 ? 310 LEU E HB3    1 
ATOM   25000 H  HG     . LEU E  1 338 ? 86.494  140.128 102.046 1.00 164.73 ? 310 LEU E HG     1 
ATOM   25001 H  HD11   . LEU E  1 338 ? 84.550  141.409 102.083 1.00 166.27 ? 310 LEU E HD11   1 
ATOM   25002 H  HD12   . LEU E  1 338 ? 85.031  141.086 103.562 1.00 167.21 ? 310 LEU E HD12   1 
ATOM   25003 H  HD13   . LEU E  1 338 ? 85.302  142.519 102.934 1.00 167.76 ? 310 LEU E HD13   1 
ATOM   25004 H  HD21   . LEU E  1 338 ? 86.160  141.612 100.271 1.00 165.79 ? 310 LEU E HD21   1 
ATOM   25005 H  HD22   . LEU E  1 338 ? 87.025  142.702 101.038 1.00 163.62 ? 310 LEU E HD22   1 
ATOM   25006 H  HD23   . LEU E  1 338 ? 87.708  141.362 100.526 1.00 163.69 ? 310 LEU E HD23   1 
ATOM   25007 N  N      . ARG E  1 339 ? 90.619  139.982 104.690 1.00 162.81 ? 311 ARG E N      1 
ATOM   25008 C  CA     . ARG E  1 339 ? 91.644  140.244 105.699 1.00 158.31 ? 311 ARG E CA     1 
ATOM   25009 C  C      . ARG E  1 339 ? 91.119  141.168 106.796 1.00 151.47 ? 311 ARG E C      1 
ATOM   25010 O  O      . ARG E  1 339 ? 91.785  142.117 107.215 1.00 145.88 ? 311 ARG E O      1 
ATOM   25011 C  CB     . ARG E  1 339 ? 92.902  140.829 105.054 1.00 156.06 ? 311 ARG E CB     1 
ATOM   25012 C  CG     . ARG E  1 339 ? 93.242  140.221 103.698 1.00 156.18 ? 311 ARG E CG     1 
ATOM   25013 C  CD     . ARG E  1 339 ? 94.747  140.161 103.452 1.00 155.94 ? 311 ARG E CD     1 
ATOM   25014 N  NE     . ARG E  1 339 ? 95.487  139.653 104.601 1.00 157.94 ? 311 ARG E NE     1 
ATOM   25015 C  CZ     . ARG E  1 339 ? 95.357  138.432 105.103 1.00 161.03 ? 311 ARG E CZ     1 
ATOM   25016 N  NH1    . ARG E  1 339 ? 94.557  137.537 104.549 1.00 162.38 ? 311 ARG E NH1    1 
ATOM   25017 N  NH2    . ARG E  1 339 ? 96.050  138.101 106.188 1.00 156.07 ? 311 ARG E NH2    1 
ATOM   25018 H  H      . ARG E  1 339 ? 90.447  139.147 104.581 1.00 163.01 ? 311 ARG E H      1 
ATOM   25019 H  HA     . ARG E  1 339 ? 91.891  139.404 106.116 1.00 159.49 ? 311 ARG E HA     1 
ATOM   25020 H  HB2    . ARG E  1 339 ? 92.764  141.779 104.920 1.00 156.58 ? 311 ARG E HB2    1 
ATOM   25021 H  HB3    . ARG E  1 339 ? 93.645  140.693 105.660 1.00 155.82 ? 311 ARG E HB3    1 
ATOM   25022 H  HG2    . ARG E  1 339 ? 92.888  139.321 103.654 1.00 157.43 ? 311 ARG E HG2    1 
ATOM   25023 H  HG3    . ARG E  1 339 ? 92.847  140.767 103.001 1.00 157.06 ? 311 ARG E HG3    1 
ATOM   25024 H  HD2    . ARG E  1 339 ? 94.921  139.575 102.699 1.00 157.16 ? 311 ARG E HD2    1 
ATOM   25025 H  HD3    . ARG E  1 339 ? 95.071  141.055 103.258 1.00 155.24 ? 311 ARG E HD3    1 
ATOM   25026 H  HE     . ARG E  1 339 ? 96.056  140.180 104.974 1.00 155.94 ? 311 ARG E HE     1 
ATOM   25027 H  HH11   . ARG E  1 339 ? 94.103  137.735 103.848 1.00 160.01 ? 311 ARG E HH11   1 
ATOM   25028 H  HH12   . ARG E  1 339 ? 94.492  136.751 104.893 1.00 160.75 ? 311 ARG E HH12   1 
ATOM   25029 H  HH21   . ARG E  1 339 ? 96.574  138.676 106.555 1.00 152.27 ? 311 ARG E HH21   1 
ATOM   25030 H  HH22   . ARG E  1 339 ? 95.977  137.312 106.521 1.00 153.49 ? 311 ARG E HH22   1 
ATOM   25031 N  N      . LEU E  1 340 ? 89.910  140.879 107.268 1.00 154.70 ? 312 LEU E N      1 
ATOM   25032 C  CA     . LEU E  1 340 ? 89.257  141.674 108.298 1.00 149.21 ? 312 LEU E CA     1 
ATOM   25033 C  C      . LEU E  1 340 ? 88.950  140.798 109.503 1.00 149.71 ? 312 LEU E C      1 
ATOM   25034 O  O      . LEU E  1 340 ? 88.468  139.671 109.354 1.00 156.30 ? 312 LEU E O      1 
ATOM   25035 C  CB     . LEU E  1 340 ? 87.971  142.312 107.771 1.00 148.13 ? 312 LEU E CB     1 
ATOM   25036 C  CG     . LEU E  1 340 ? 88.103  143.037 106.432 1.00 151.94 ? 312 LEU E CG     1 
ATOM   25037 C  CD1    . LEU E  1 340 ? 86.771  143.635 106.022 1.00 158.17 ? 312 LEU E CD1    1 
ATOM   25038 C  CD2    . LEU E  1 340 ? 89.174  144.109 106.498 1.00 152.46 ? 312 LEU E CD2    1 
ATOM   25039 H  H      . LEU E  1 340 ? 89.438  140.212 106.999 1.00 158.08 ? 312 LEU E H      1 
ATOM   25040 H  HA     . LEU E  1 340 ? 89.852  142.384 108.585 1.00 151.29 ? 312 LEU E HA     1 
ATOM   25041 H  HB2    . LEU E  1 340 ? 87.305  141.615 107.660 1.00 153.19 ? 312 LEU E HB2    1 
ATOM   25042 H  HB3    . LEU E  1 340 ? 87.658  142.958 108.423 1.00 147.87 ? 312 LEU E HB3    1 
ATOM   25043 H  HG     . LEU E  1 340 ? 88.362  142.397 105.752 1.00 154.67 ? 312 LEU E HG     1 
ATOM   25044 H  HD11   . LEU E  1 340 ? 86.881  144.101 105.179 1.00 157.87 ? 312 LEU E HD11   1 
ATOM   25045 H  HD12   . LEU E  1 340 ? 86.122  142.921 105.924 1.00 158.09 ? 312 LEU E HD12   1 
ATOM   25046 H  HD13   . LEU E  1 340 ? 86.480  144.256 106.708 1.00 155.34 ? 312 LEU E HD13   1 
ATOM   25047 H  HD21   . LEU E  1 340 ? 89.145  144.635 105.683 1.00 153.77 ? 312 LEU E HD21   1 
ATOM   25048 H  HD22   . LEU E  1 340 ? 89.004  144.678 107.265 1.00 153.07 ? 312 LEU E HD22   1 
ATOM   25049 H  HD23   . LEU E  1 340 ? 90.042  143.687 106.587 1.00 152.47 ? 312 LEU E HD23   1 
ATOM   25050 N  N      . GLN E  1 341 ? 89.235  141.323 110.687 1.00 141.94 ? 313 GLN E N      1 
ATOM   25051 C  CA     . GLN E  1 341 ? 88.911  140.667 111.942 1.00 141.94 ? 313 GLN E CA     1 
ATOM   25052 C  C      . GLN E  1 341 ? 87.542  141.117 112.432 1.00 145.23 ? 313 GLN E C      1 
ATOM   25053 O  O      . GLN E  1 341 ? 87.135  142.263 112.223 1.00 147.61 ? 313 GLN E O      1 
ATOM   25054 C  CB     . GLN E  1 341 ? 89.966  140.984 112.998 1.00 131.30 ? 313 GLN E CB     1 
ATOM   25055 C  CG     . GLN E  1 341 ? 89.702  140.327 114.336 1.00 130.58 ? 313 GLN E CG     1 
ATOM   25056 C  CD     . GLN E  1 341 ? 90.908  140.336 115.248 1.00 131.50 ? 313 GLN E CD     1 
ATOM   25057 O  OE1    . GLN E  1 341 ? 90.795  140.646 116.431 1.00 135.34 ? 313 GLN E OE1    1 
ATOM   25058 N  NE2    . GLN E  1 341 ? 92.070  139.985 114.708 1.00 129.92 ? 313 GLN E NE2    1 
ATOM   25059 H  H      . GLN E  1 341 ? 89.627  142.082 110.790 1.00 143.77 ? 313 GLN E H      1 
ATOM   25060 H  HA     . GLN E  1 341 ? 88.889  139.706 111.809 1.00 143.60 ? 313 GLN E HA     1 
ATOM   25061 H  HB2    . GLN E  1 341 ? 90.825  140.682 112.669 1.00 132.13 ? 313 GLN E HB2    1 
ATOM   25062 H  HB3    . GLN E  1 341 ? 89.987  141.943 113.139 1.00 134.43 ? 313 GLN E HB3    1 
ATOM   25063 H  HG2    . GLN E  1 341 ? 88.985  140.802 114.785 1.00 132.25 ? 313 GLN E HG2    1 
ATOM   25064 H  HG3    . GLN E  1 341 ? 89.445  139.404 114.188 1.00 135.15 ? 313 GLN E HG3    1 
ATOM   25065 H  HE21   . GLN E  1 341 ? 92.115  139.770 113.877 1.00 130.50 ? 313 GLN E HE21   1 
ATOM   25066 H  HE22   . GLN E  1 341 ? 92.781  139.975 115.192 1.00 131.41 ? 313 GLN E HE22   1 
ATOM   25067 N  N      . LYS E  1 342 ? 86.836  140.203 113.098 1.00 144.30 ? 314 LYS E N      1 
ATOM   25068 C  CA     . LYS E  1 342 ? 85.483  140.449 113.600 1.00 141.50 ? 314 LYS E CA     1 
ATOM   25069 C  C      . LYS E  1 342 ? 85.453  140.169 115.097 1.00 136.99 ? 314 LYS E C      1 
ATOM   25070 O  O      . LYS E  1 342 ? 85.352  139.011 115.513 1.00 134.04 ? 314 LYS E O      1 
ATOM   25071 C  CB     . LYS E  1 342 ? 84.461  139.585 112.872 1.00 135.12 ? 314 LYS E CB     1 
ATOM   25072 H  H      . LYS E  1 342 ? 87.126  139.413 113.275 1.00 141.89 ? 314 LYS E H      1 
ATOM   25073 H  HA     . LYS E  1 342 ? 85.250  141.380 113.460 1.00 142.66 ? 314 LYS E HA     1 
ATOM   25074 N  N      . ARG E  1 343 ? 85.535  141.222 115.904 1.00 136.94 ? 315 ARG E N      1 
ATOM   25075 C  CA     . ARG E  1 343 ? 85.381  141.114 117.342 1.00 131.68 ? 315 ARG E CA     1 
ATOM   25076 C  C      . ARG E  1 343 ? 84.022  141.674 117.749 1.00 134.65 ? 315 ARG E C      1 
ATOM   25077 O  O      . ARG E  1 343 ? 83.210  142.085 116.916 1.00 138.03 ? 315 ARG E O      1 
ATOM   25078 C  CB     . ARG E  1 343 ? 86.508  141.849 118.071 1.00 133.15 ? 315 ARG E CB     1 
ATOM   25079 C  CG     . ARG E  1 343 ? 87.837  141.900 117.334 1.00 126.50 ? 315 ARG E CG     1 
ATOM   25080 C  CD     . ARG E  1 343 ? 88.799  142.836 118.041 1.00 126.43 ? 315 ARG E CD     1 
ATOM   25081 N  NE     . ARG E  1 343 ? 90.192  142.515 117.757 1.00 132.16 ? 315 ARG E NE     1 
ATOM   25082 C  CZ     . ARG E  1 343 ? 91.227  143.138 118.303 1.00 131.78 ? 315 ARG E CZ     1 
ATOM   25083 N  NH1    . ARG E  1 343 ? 91.062  144.126 119.166 1.00 131.92 ? 315 ARG E NH1    1 
ATOM   25084 N  NH2    . ARG E  1 343 ? 92.459  142.762 117.973 1.00 127.81 ? 315 ARG E NH2    1 
ATOM   25085 H  H      . ARG E  1 343 ? 85.682  142.024 115.632 1.00 137.14 ? 315 ARG E H      1 
ATOM   25086 H  HA     . ARG E  1 343 ? 85.413  140.180 117.602 1.00 132.70 ? 315 ARG E HA     1 
ATOM   25087 H  HB2    . ARG E  1 343 ? 86.227  142.763 118.231 1.00 134.28 ? 315 ARG E HB2    1 
ATOM   25088 H  HB3    . ARG E  1 343 ? 86.662  141.404 118.918 1.00 132.65 ? 315 ARG E HB3    1 
ATOM   25089 H  HG2    . ARG E  1 343 ? 88.229  141.014 117.312 1.00 129.98 ? 315 ARG E HG2    1 
ATOM   25090 H  HG3    . ARG E  1 343 ? 87.704  142.235 116.434 1.00 130.25 ? 315 ARG E HG3    1 
ATOM   25091 H  HD2    . ARG E  1 343 ? 88.633  143.745 117.746 1.00 128.30 ? 315 ARG E HD2    1 
ATOM   25092 H  HD3    . ARG E  1 343 ? 88.663  142.766 118.999 1.00 128.10 ? 315 ARG E HD3    1 
ATOM   25093 H  HE     . ARG E  1 343 ? 90.346  142.048 117.054 1.00 131.95 ? 315 ARG E HE     1 
ATOM   25094 H  HH11   . ARG E  1 343 ? 90.271  144.379 119.388 1.00 131.27 ? 315 ARG E HH11   1 
ATOM   25095 H  HH12   . ARG E  1 343 ? 91.748  144.516 119.508 1.00 131.22 ? 315 ARG E HH12   1 
ATOM   25096 H  HH21   . ARG E  1 343 ? 92.577  142.121 117.412 1.00 129.03 ? 315 ARG E HH21   1 
ATOM   25097 H  HH22   . ARG E  1 343 ? 93.137  143.160 118.320 1.00 127.91 ? 315 ARG E HH22   1 
ATOM   25098 N  N      . GLY E  1 344 ? 83.783  141.709 119.056 1.00 135.79 ? 316 GLY E N      1 
ATOM   25099 C  CA     . GLY E  1 344 ? 82.547  142.225 119.594 1.00 140.79 ? 316 GLY E CA     1 
ATOM   25100 C  C      . GLY E  1 344 ? 82.660  143.676 120.022 1.00 141.06 ? 316 GLY E C      1 
ATOM   25101 O  O      . GLY E  1 344 ? 83.735  144.170 120.353 1.00 141.96 ? 316 GLY E O      1 
ATOM   25102 H  H      . GLY E  1 344 ? 84.334  141.432 119.655 1.00 134.58 ? 316 GLY E H      1 
ATOM   25103 H  HA2    . GLY E  1 344 ? 81.847  142.155 118.927 1.00 138.32 ? 316 GLY E HA2    1 
ATOM   25104 H  HA3    . GLY E  1 344 ? 82.288  141.698 120.366 1.00 139.80 ? 316 GLY E HA3    1 
ATOM   25105 N  N      . THR E  1 345 ? 81.520  144.357 120.012 1.00 141.02 ? 317 THR E N      1 
ATOM   25106 C  CA     . THR E  1 345 ? 81.450  145.746 120.455 1.00 143.07 ? 317 THR E CA     1 
ATOM   25107 C  C      . THR E  1 345 ? 81.590  145.767 121.970 1.00 141.78 ? 317 THR E C      1 
ATOM   25108 O  O      . THR E  1 345 ? 80.623  145.547 122.702 1.00 145.69 ? 317 THR E O      1 
ATOM   25109 C  CB     . THR E  1 345 ? 80.141  146.383 120.005 1.00 149.35 ? 317 THR E CB     1 
ATOM   25110 O  OG1    . THR E  1 345 ? 80.235  146.739 118.621 1.00 149.27 ? 317 THR E OG1    1 
ATOM   25111 C  CG2    . THR E  1 345 ? 79.833  147.629 120.823 1.00 147.52 ? 317 THR E CG2    1 
ATOM   25112 H  H      . THR E  1 345 ? 80.767  144.036 119.750 1.00 141.28 ? 317 THR E H      1 
ATOM   25113 H  HA     . THR E  1 345 ? 82.186  146.247 120.071 1.00 142.32 ? 317 THR E HA     1 
ATOM   25114 H  HB     . THR E  1 345 ? 79.416  145.751 120.127 1.00 146.88 ? 317 THR E HB     1 
ATOM   25115 H  HG1    . THR E  1 345 ? 80.859  147.289 118.507 1.00 145.34 ? 317 THR E HG1    1 
ATOM   25116 H  HG21   . THR E  1 345 ? 79.207  148.191 120.341 1.00 143.49 ? 317 THR E HG21   1 
ATOM   25117 H  HG22   . THR E  1 345 ? 79.440  147.384 121.675 1.00 145.31 ? 317 THR E HG22   1 
ATOM   25118 H  HG23   . THR E  1 345 ? 80.647  148.133 120.981 1.00 142.84 ? 317 THR E HG23   1 
ATOM   25119 N  N      . GLY E  1 346 ? 82.801  146.034 122.445 1.00 139.63 ? 318 GLY E N      1 
ATOM   25120 C  CA     . GLY E  1 346 ? 83.096  145.971 123.862 1.00 139.89 ? 318 GLY E CA     1 
ATOM   25121 C  C      . GLY E  1 346 ? 84.485  145.433 124.132 1.00 139.42 ? 318 GLY E C      1 
ATOM   25122 O  O      . GLY E  1 346 ? 84.960  145.459 125.271 1.00 137.90 ? 318 GLY E O      1 
ATOM   25123 H  H      . GLY E  1 346 ? 83.472  146.262 121.957 1.00 140.30 ? 318 GLY E H      1 
ATOM   25124 H  HA2    . GLY E  1 346 ? 83.030  146.859 124.246 1.00 139.68 ? 318 GLY E HA2    1 
ATOM   25125 H  HA3    . GLY E  1 346 ? 82.452  145.396 124.304 1.00 140.36 ? 318 GLY E HA3    1 
ATOM   25126 N  N      . GLY E  1 347 ? 85.146  144.942 123.087 1.00 138.49 ? 319 GLY E N      1 
ATOM   25127 C  CA     . GLY E  1 347 ? 86.497  144.435 123.213 1.00 139.27 ? 319 GLY E CA     1 
ATOM   25128 C  C      . GLY E  1 347 ? 86.691  143.099 122.528 1.00 143.83 ? 319 GLY E C      1 
ATOM   25129 O  O      . GLY E  1 347 ? 85.720  142.397 122.228 1.00 147.89 ? 319 GLY E O      1 
ATOM   25130 H  H      . GLY E  1 347 ? 84.830  144.893 122.289 1.00 139.55 ? 319 GLY E H      1 
ATOM   25131 H  HA2    . GLY E  1 347 ? 87.116  145.071 122.821 1.00 139.88 ? 319 GLY E HA2    1 
ATOM   25132 H  HA3    . GLY E  1 347 ? 86.720  144.330 124.150 1.00 139.38 ? 319 GLY E HA3    1 
ATOM   25133 N  N      . VAL E  1 348 ? 87.948  142.735 122.272 1.00 138.13 ? 320 VAL E N      1 
ATOM   25134 C  CA     . VAL E  1 348 ? 88.227  141.447 121.649 1.00 134.37 ? 320 VAL E CA     1 
ATOM   25135 C  C      . VAL E  1 348 ? 87.775  140.314 122.557 1.00 139.31 ? 320 VAL E C      1 
ATOM   25136 O  O      . VAL E  1 348 ? 87.442  139.222 122.083 1.00 146.42 ? 320 VAL E O      1 
ATOM   25137 C  CB     . VAL E  1 348 ? 89.724  141.335 121.303 1.00 129.42 ? 320 VAL E CB     1 
ATOM   25138 C  CG1    . VAL E  1 348 ? 90.560  141.261 122.569 1.00 132.03 ? 320 VAL E CG1    1 
ATOM   25139 C  CG2    . VAL E  1 348 ? 89.976  140.131 120.413 1.00 129.80 ? 320 VAL E CG2    1 
ATOM   25140 H  H      . VAL E  1 348 ? 88.645  143.208 122.448 1.00 137.72 ? 320 VAL E H      1 
ATOM   25141 H  HA     . VAL E  1 348 ? 87.725  141.383 120.823 1.00 135.63 ? 320 VAL E HA     1 
ATOM   25142 H  HB     . VAL E  1 348 ? 89.993  142.128 120.814 1.00 131.77 ? 320 VAL E HB     1 
ATOM   25143 H  HG11   . VAL E  1 348 ? 91.490  141.418 122.341 1.00 131.33 ? 320 VAL E HG11   1 
ATOM   25144 H  HG12   . VAL E  1 348 ? 90.254  141.939 123.192 1.00 133.82 ? 320 VAL E HG12   1 
ATOM   25145 H  HG13   . VAL E  1 348 ? 90.461  140.380 122.963 1.00 134.21 ? 320 VAL E HG13   1 
ATOM   25146 H  HG21   . VAL E  1 348 ? 90.910  140.122 120.152 1.00 131.46 ? 320 VAL E HG21   1 
ATOM   25147 H  HG22   . VAL E  1 348 ? 89.762  139.323 120.905 1.00 134.15 ? 320 VAL E HG22   1 
ATOM   25148 H  HG23   . VAL E  1 348 ? 89.414  140.199 119.625 1.00 131.58 ? 320 VAL E HG23   1 
ATOM   25149 N  N      . ASP E  1 349 ? 87.741  140.553 123.866 1.00 138.56 ? 321 ASP E N      1 
ATOM   25150 C  CA     . ASP E  1 349 ? 87.350  139.544 124.840 1.00 141.37 ? 321 ASP E CA     1 
ATOM   25151 C  C      . ASP E  1 349 ? 85.844  139.466 125.037 1.00 140.69 ? 321 ASP E C      1 
ATOM   25152 O  O      . ASP E  1 349 ? 85.396  138.979 126.081 1.00 147.03 ? 321 ASP E O      1 
ATOM   25153 C  CB     . ASP E  1 349 ? 88.029  139.820 126.184 1.00 135.64 ? 321 ASP E CB     1 
ATOM   25154 C  CG     . ASP E  1 349 ? 89.474  140.250 126.031 1.00 136.44 ? 321 ASP E CG     1 
ATOM   25155 O  OD1    . ASP E  1 349 ? 90.209  139.606 125.254 1.00 140.29 ? 321 ASP E OD1    1 
ATOM   25156 O  OD2    . ASP E  1 349 ? 89.877  141.228 126.693 1.00 136.39 ? 321 ASP E OD2    1 
ATOM   25157 H  H      . ASP E  1 349 ? 87.944  141.310 124.220 1.00 137.84 ? 321 ASP E H      1 
ATOM   25158 H  HA     . ASP E  1 349 ? 87.652  138.677 124.529 1.00 141.83 ? 321 ASP E HA     1 
ATOM   25159 H  HB2    . ASP E  1 349 ? 87.552  140.530 126.640 1.00 135.52 ? 321 ASP E HB2    1 
ATOM   25160 H  HB3    . ASP E  1 349 ? 88.012  139.011 126.719 1.00 137.60 ? 321 ASP E HB3    1 
ATOM   25161 N  N      . THR E  1 350 ? 85.054  139.939 124.077 1.00 135.48 ? 322 THR E N      1 
ATOM   25162 C  CA     . THR E  1 350 ? 83.604  139.918 124.189 1.00 143.42 ? 322 THR E CA     1 
ATOM   25163 C  C      . THR E  1 350 ? 83.004  139.419 122.883 1.00 148.46 ? 322 THR E C      1 
ATOM   25164 O  O      . THR E  1 350 ? 83.619  139.506 121.818 1.00 147.41 ? 322 THR E O      1 
ATOM   25165 C  CB     . THR E  1 350 ? 83.039  141.305 124.528 1.00 142.68 ? 322 THR E CB     1 
ATOM   25166 O  OG1    . THR E  1 350 ? 82.992  142.107 123.342 1.00 144.00 ? 322 THR E OG1    1 
ATOM   25167 C  CG2    . THR E  1 350 ? 83.895  141.996 125.576 1.00 140.32 ? 322 THR E CG2    1 
ATOM   25168 H  H      . THR E  1 350 ? 85.338  140.281 123.341 1.00 139.25 ? 322 THR E H      1 
ATOM   25169 H  HA     . THR E  1 350 ? 83.343  139.305 124.894 1.00 144.16 ? 322 THR E HA     1 
ATOM   25170 H  HB     . THR E  1 350 ? 82.142  141.207 124.884 1.00 144.15 ? 322 THR E HB     1 
ATOM   25171 H  HG1    . THR E  1 350 ? 82.682  142.867 123.521 1.00 142.24 ? 322 THR E HG1    1 
ATOM   25172 H  HG21   . THR E  1 350 ? 83.465  142.817 125.863 1.00 139.78 ? 322 THR E HG21   1 
ATOM   25173 H  HG22   . THR E  1 350 ? 84.011  141.416 126.344 1.00 140.36 ? 322 THR E HG22   1 
ATOM   25174 H  HG23   . THR E  1 350 ? 84.766  142.210 125.207 1.00 141.86 ? 322 THR E HG23   1 
ATOM   25175 N  N      . ALA E  1 351 ? 81.789  138.889 122.983 1.00 148.39 ? 323 ALA E N      1 
ATOM   25176 C  CA     . ALA E  1 351 ? 81.057  138.394 121.829 1.00 147.13 ? 323 ALA E CA     1 
ATOM   25177 C  C      . ALA E  1 351 ? 80.155  139.485 121.263 1.00 148.81 ? 323 ALA E C      1 
ATOM   25178 O  O      . ALA E  1 351 ? 79.776  140.434 121.952 1.00 149.05 ? 323 ALA E O      1 
ATOM   25179 C  CB     . ALA E  1 351 ? 80.224  137.170 122.205 1.00 149.17 ? 323 ALA E CB     1 
ATOM   25180 H  H      . ALA E  1 351 ? 81.362  138.803 123.724 1.00 147.32 ? 323 ALA E H      1 
ATOM   25181 H  HA     . ALA E  1 351 ? 81.686  138.132 121.138 1.00 147.18 ? 323 ALA E HA     1 
ATOM   25182 H  HB1    . ALA E  1 351 ? 79.759  136.850 121.416 1.00 149.99 ? 323 ALA E HB1    1 
ATOM   25183 H  HB2    . ALA E  1 351 ? 80.813  136.479 122.545 1.00 148.73 ? 323 ALA E HB2    1 
ATOM   25184 H  HB3    . ALA E  1 351 ? 79.583  137.423 122.888 1.00 149.36 ? 323 ALA E HB3    1 
ATOM   25185 N  N      . ALA E  1 352 ? 79.807  139.333 119.988 1.00 149.55 ? 324 ALA E N      1 
ATOM   25186 C  CA     . ALA E  1 352 ? 78.976  140.303 119.284 1.00 149.11 ? 324 ALA E CA     1 
ATOM   25187 C  C      . ALA E  1 352 ? 77.510  139.927 119.470 1.00 151.96 ? 324 ALA E C      1 
ATOM   25188 O  O      . ALA E  1 352 ? 77.068  138.872 119.004 1.00 149.50 ? 324 ALA E O      1 
ATOM   25189 C  CB     . ALA E  1 352 ? 79.347  140.352 117.805 1.00 149.45 ? 324 ALA E CB     1 
ATOM   25190 H  H      . ALA E  1 352 ? 80.044  138.665 119.502 1.00 149.03 ? 324 ALA E H      1 
ATOM   25191 H  HA     . ALA E  1 352 ? 79.117  141.185 119.663 1.00 147.84 ? 324 ALA E HA     1 
ATOM   25192 H  HB1    . ALA E  1 352 ? 78.783  141.004 117.360 1.00 148.60 ? 324 ALA E HB1    1 
ATOM   25193 H  HB2    . ALA E  1 352 ? 80.279  140.608 117.722 1.00 147.34 ? 324 ALA E HB2    1 
ATOM   25194 H  HB3    . ALA E  1 352 ? 79.209  139.474 117.416 1.00 148.13 ? 324 ALA E HB3    1 
ATOM   25195 N  N      . THR E  1 353 ? 76.757  140.793 120.145 1.00 161.98 ? 325 THR E N      1 
ATOM   25196 C  CA     . THR E  1 353 ? 75.338  140.586 120.390 1.00 164.09 ? 325 THR E CA     1 
ATOM   25197 C  C      . THR E  1 353 ? 74.534  141.682 119.705 1.00 166.92 ? 325 THR E C      1 
ATOM   25198 O  O      . THR E  1 353 ? 74.982  142.827 119.595 1.00 165.05 ? 325 THR E O      1 
ATOM   25199 C  CB     . THR E  1 353 ? 75.018  140.579 121.889 1.00 163.85 ? 325 THR E CB     1 
ATOM   25200 O  OG1    . THR E  1 353 ? 74.925  141.927 122.367 1.00 162.38 ? 325 THR E OG1    1 
ATOM   25201 C  CG2    . THR E  1 353 ? 76.097  139.839 122.663 1.00 161.74 ? 325 THR E CG2    1 
ATOM   25202 H  H      . THR E  1 353 ? 77.057  141.526 120.479 1.00 160.00 ? 325 THR E H      1 
ATOM   25203 H  HA     . THR E  1 353 ? 75.066  139.733 120.017 1.00 159.84 ? 325 THR E HA     1 
ATOM   25204 H  HB     . THR E  1 353 ? 74.172  140.128 122.035 1.00 161.41 ? 325 THR E HB     1 
ATOM   25205 H  HG1    . THR E  1 353 ? 74.742  141.928 123.187 1.00 160.81 ? 325 THR E HG1    1 
ATOM   25206 H  HG21   . THR E  1 353 ? 75.802  139.684 123.574 1.00 159.72 ? 325 THR E HG21   1 
ATOM   25207 H  HG22   . THR E  1 353 ? 76.279  138.985 122.241 1.00 157.56 ? 325 THR E HG22   1 
ATOM   25208 H  HG23   . THR E  1 353 ? 76.913  140.362 122.680 1.00 159.42 ? 325 THR E HG23   1 
ATOM   25209 N  N      . GLY E  1 354 ? 73.343  141.321 119.245 1.00 165.35 ? 326 GLY E N      1 
ATOM   25210 C  CA     . GLY E  1 354 ? 72.477  142.226 118.511 1.00 160.53 ? 326 GLY E CA     1 
ATOM   25211 C  C      . GLY E  1 354 ? 72.826  142.312 117.042 1.00 164.15 ? 326 GLY E C      1 
ATOM   25212 O  O      . GLY E  1 354 ? 71.940  142.458 116.199 1.00 166.13 ? 326 GLY E O      1 
ATOM   25213 H  H      . GLY E  1 354 ? 73.009  140.535 119.350 1.00 163.48 ? 326 GLY E H      1 
ATOM   25214 H  HA2    . GLY E  1 354 ? 71.558  141.926 118.590 1.00 162.64 ? 326 GLY E HA2    1 
ATOM   25215 H  HA3    . GLY E  1 354 ? 72.543  143.115 118.894 1.00 160.90 ? 326 GLY E HA3    1 
ATOM   25216 N  N      . GLY E  1 355 ? 74.113  142.219 116.721 1.00 169.02 ? 327 GLY E N      1 
ATOM   25217 C  CA     . GLY E  1 355 ? 74.567  142.279 115.347 1.00 171.29 ? 327 GLY E CA     1 
ATOM   25218 C  C      . GLY E  1 355 ? 75.703  143.262 115.163 1.00 167.08 ? 327 GLY E C      1 
ATOM   25219 O  O      . GLY E  1 355 ? 76.348  143.284 114.111 1.00 166.19 ? 327 GLY E O      1 
ATOM   25220 H  H      . GLY E  1 355 ? 74.749  142.120 117.289 1.00 167.20 ? 327 GLY E H      1 
ATOM   25221 H  HA2    . GLY E  1 355 ? 74.877  141.402 115.074 1.00 173.04 ? 327 GLY E HA2    1 
ATOM   25222 H  HA3    . GLY E  1 355 ? 73.836  142.539 114.766 1.00 174.44 ? 327 GLY E HA3    1 
ATOM   25223 N  N      . VAL E  1 356 ? 75.951  144.092 116.173 1.00 164.77 ? 328 VAL E N      1 
ATOM   25224 C  CA     . VAL E  1 356 ? 77.019  145.083 116.094 1.00 166.16 ? 328 VAL E CA     1 
ATOM   25225 C  C      . VAL E  1 356 ? 78.349  144.336 116.091 1.00 163.21 ? 328 VAL E C      1 
ATOM   25226 O  O      . VAL E  1 356 ? 78.756  143.770 117.109 1.00 161.50 ? 328 VAL E O      1 
ATOM   25227 C  CB     . VAL E  1 356 ? 76.943  146.086 117.251 1.00 165.62 ? 328 VAL E CB     1 
ATOM   25228 C  CG1    . VAL E  1 356 ? 77.915  147.237 117.030 1.00 163.69 ? 328 VAL E CG1    1 
ATOM   25229 C  CG2    . VAL E  1 356 ? 75.524  146.612 117.405 1.00 165.41 ? 328 VAL E CG2    1 
ATOM   25230 H  H      . VAL E  1 356 ? 75.517  144.100 116.915 1.00 166.63 ? 328 VAL E H      1 
ATOM   25231 H  HA     . VAL E  1 356 ? 76.942  145.569 115.260 1.00 170.17 ? 328 VAL E HA     1 
ATOM   25232 H  HB     . VAL E  1 356 ? 77.189  145.639 118.075 1.00 163.54 ? 328 VAL E HB     1 
ATOM   25233 H  HG11   . VAL E  1 356 ? 78.073  147.681 117.878 1.00 160.03 ? 328 VAL E HG11   1 
ATOM   25234 H  HG12   . VAL E  1 356 ? 78.749  146.892 116.678 1.00 161.82 ? 328 VAL E HG12   1 
ATOM   25235 H  HG13   . VAL E  1 356 ? 77.525  147.863 116.401 1.00 167.23 ? 328 VAL E HG13   1 
ATOM   25236 H  HG21   . VAL E  1 356 ? 75.535  147.379 117.998 1.00 166.20 ? 328 VAL E HG21   1 
ATOM   25237 H  HG22   . VAL E  1 356 ? 75.189  146.874 116.533 1.00 171.07 ? 328 VAL E HG22   1 
ATOM   25238 H  HG23   . VAL E  1 356 ? 74.964  145.914 117.778 1.00 167.05 ? 328 VAL E HG23   1 
ATOM   25239 N  N      . PHE E  1 357 ? 79.029  144.335 114.949 1.00 163.55 ? 329 PHE E N      1 
ATOM   25240 C  CA     . PHE E  1 357 ? 80.282  143.613 114.770 1.00 163.78 ? 329 PHE E CA     1 
ATOM   25241 C  C      . PHE E  1 357 ? 81.425  144.613 114.684 1.00 159.84 ? 329 PHE E C      1 
ATOM   25242 O  O      . PHE E  1 357 ? 81.466  145.434 113.761 1.00 161.91 ? 329 PHE E O      1 
ATOM   25243 C  CB     . PHE E  1 357 ? 80.240  142.752 113.507 1.00 164.35 ? 329 PHE E CB     1 
ATOM   25244 C  CG     . PHE E  1 357 ? 79.112  141.764 113.483 1.00 165.22 ? 329 PHE E CG     1 
ATOM   25245 C  CD1    . PHE E  1 357 ? 78.973  140.825 114.490 1.00 162.26 ? 329 PHE E CD1    1 
ATOM   25246 C  CD2    . PHE E  1 357 ? 78.195  141.770 112.447 1.00 168.74 ? 329 PHE E CD2    1 
ATOM   25247 C  CE1    . PHE E  1 357 ? 77.936  139.914 114.467 1.00 160.75 ? 329 PHE E CE1    1 
ATOM   25248 C  CE2    . PHE E  1 357 ? 77.157  140.862 112.418 1.00 172.22 ? 329 PHE E CE2    1 
ATOM   25249 C  CZ     . PHE E  1 357 ? 77.027  139.932 113.429 1.00 165.92 ? 329 PHE E CZ     1 
ATOM   25250 H  H      . PHE E  1 357 ? 78.776  144.758 114.244 1.00 165.27 ? 329 PHE E H      1 
ATOM   25251 H  HA     . PHE E  1 357 ? 80.437  143.034 115.532 1.00 161.14 ? 329 PHE E HA     1 
ATOM   25252 H  HB2    . PHE E  1 357 ? 80.141  143.333 112.737 1.00 164.79 ? 329 PHE E HB2    1 
ATOM   25253 H  HB3    . PHE E  1 357 ? 81.070  142.256 113.440 1.00 162.20 ? 329 PHE E HB3    1 
ATOM   25254 H  HD1    . PHE E  1 357 ? 79.583  140.810 115.192 1.00 160.65 ? 329 PHE E HD1    1 
ATOM   25255 H  HD2    . PHE E  1 357 ? 78.278  142.395 111.764 1.00 169.35 ? 329 PHE E HD2    1 
ATOM   25256 H  HE1    . PHE E  1 357 ? 77.851  139.288 115.150 1.00 159.67 ? 329 PHE E HE1    1 
ATOM   25257 H  HE2    . PHE E  1 357 ? 76.545  140.876 111.717 1.00 174.19 ? 329 PHE E HE2    1 
ATOM   25258 H  HZ     . PHE E  1 357 ? 76.327  139.319 113.411 1.00 166.56 ? 329 PHE E HZ     1 
ATOM   25259 N  N      . ASP E  1 358 ? 82.350  144.544 115.637 1.00 150.75 ? 330 ASP E N      1 
ATOM   25260 C  CA     . ASP E  1 358 ? 83.553  145.368 115.602 1.00 149.98 ? 330 ASP E CA     1 
ATOM   25261 C  C      . ASP E  1 358 ? 84.463  144.804 114.520 1.00 153.47 ? 330 ASP E C      1 
ATOM   25262 O  O      . ASP E  1 358 ? 85.208  143.852 114.753 1.00 153.84 ? 330 ASP E O      1 
ATOM   25263 C  CB     . ASP E  1 358 ? 84.227  145.363 116.969 1.00 145.74 ? 330 ASP E CB     1 
ATOM   25264 C  CG     . ASP E  1 358 ? 85.560  146.084 116.974 1.00 147.93 ? 330 ASP E CG     1 
ATOM   25265 O  OD1    . ASP E  1 358 ? 86.006  146.546 115.904 1.00 158.69 ? 330 ASP E OD1    1 
ATOM   25266 O  OD2    . ASP E  1 358 ? 86.166  146.187 118.060 1.00 139.92 ? 330 ASP E OD2    1 
ATOM   25267 H  H      . ASP E  1 358 ? 82.303  144.023 116.320 1.00 149.83 ? 330 ASP E H      1 
ATOM   25268 H  HA     . ASP E  1 358 ? 83.320  146.281 115.371 1.00 151.15 ? 330 ASP E HA     1 
ATOM   25269 H  HB2    . ASP E  1 358 ? 83.647  145.805 117.608 1.00 144.61 ? 330 ASP E HB2    1 
ATOM   25270 H  HB3    . ASP E  1 358 ? 84.382  144.445 117.242 1.00 144.54 ? 330 ASP E HB3    1 
ATOM   25271 N  N      . ILE E  1 359 ? 84.397  145.379 113.326 1.00 158.97 ? 331 ILE E N      1 
ATOM   25272 C  CA     . ILE E  1 359 ? 85.119  144.870 112.167 1.00 161.36 ? 331 ILE E CA     1 
ATOM   25273 C  C      . ILE E  1 359 ? 86.339  145.750 111.942 1.00 157.72 ? 331 ILE E C      1 
ATOM   25274 O  O      . ILE E  1 359 ? 86.209  146.956 111.706 1.00 159.68 ? 331 ILE E O      1 
ATOM   25275 C  CB     . ILE E  1 359 ? 84.222  144.836 110.921 1.00 165.28 ? 331 ILE E CB     1 
ATOM   25276 C  CG1    . ILE E  1 359 ? 83.339  143.587 110.940 1.00 157.87 ? 331 ILE E CG1    1 
ATOM   25277 C  CG2    . ILE E  1 359 ? 85.066  144.862 109.656 1.00 164.23 ? 331 ILE E CG2    1 
ATOM   25278 C  CD1    . ILE E  1 359 ? 81.922  143.839 110.484 1.00 160.54 ? 331 ILE E CD1    1 
ATOM   25279 H  H      . ILE E  1 359 ? 83.931  146.083 113.157 1.00 157.39 ? 331 ILE E H      1 
ATOM   25280 H  HA     . ILE E  1 359 ? 85.424  143.968 112.349 1.00 156.52 ? 331 ILE E HA     1 
ATOM   25281 H  HB     . ILE E  1 359 ? 83.651  145.620 110.927 1.00 161.43 ? 331 ILE E HB     1 
ATOM   25282 H  HG12   . ILE E  1 359 ? 83.726  142.923 110.348 1.00 156.75 ? 331 ILE E HG12   1 
ATOM   25283 H  HG13   . ILE E  1 359 ? 83.304  143.239 111.845 1.00 155.41 ? 331 ILE E HG13   1 
ATOM   25284 H  HG21   . ILE E  1 359 ? 84.521  144.569 108.909 1.00 161.98 ? 331 ILE E HG21   1 
ATOM   25285 H  HG22   . ILE E  1 359 ? 85.379  145.767 109.501 1.00 160.13 ? 331 ILE E HG22   1 
ATOM   25286 H  HG23   . ILE E  1 359 ? 85.821  144.261 109.765 1.00 159.02 ? 331 ILE E HG23   1 
ATOM   25287 H  HD11   . ILE E  1 359 ? 81.426  143.006 110.524 1.00 161.73 ? 331 ILE E HD11   1 
ATOM   25288 H  HD12   . ILE E  1 359 ? 81.513  144.495 111.069 1.00 162.93 ? 331 ILE E HD12   1 
ATOM   25289 H  HD13   . ILE E  1 359 ? 81.937  144.174 109.573 1.00 162.15 ? 331 ILE E HD13   1 
ATOM   25290 N  N      . SER E  1 360 ? 87.521  145.141 111.998 1.00 154.05 ? 332 SER E N      1 
ATOM   25291 C  CA     . SER E  1 360 ? 88.792  145.844 111.888 1.00 151.71 ? 332 SER E CA     1 
ATOM   25292 C  C      . SER E  1 360 ? 89.669  145.138 110.863 1.00 150.58 ? 332 SER E C      1 
ATOM   25293 O  O      . SER E  1 360 ? 89.267  144.149 110.250 1.00 152.05 ? 332 SER E O      1 
ATOM   25294 C  CB     . SER E  1 360 ? 89.501  145.909 113.245 1.00 147.79 ? 332 SER E CB     1 
ATOM   25295 O  OG     . SER E  1 360 ? 90.333  144.778 113.429 1.00 147.77 ? 332 SER E OG     1 
ATOM   25296 H  H      . SER E  1 360 ? 87.612  144.293 112.104 1.00 152.10 ? 332 SER E H      1 
ATOM   25297 H  HA     . SER E  1 360 ? 88.636  146.751 111.581 1.00 150.42 ? 332 SER E HA     1 
ATOM   25298 H  HB2    . SER E  1 360 ? 90.047  146.711 113.278 1.00 141.20 ? 332 SER E HB2    1 
ATOM   25299 H  HB3    . SER E  1 360 ? 88.834  145.932 113.948 1.00 146.74 ? 332 SER E HB3    1 
ATOM   25300 H  HG     . SER E  1 360 ? 91.003  144.984 113.890 1.00 139.92 ? 332 SER E HG     1 
ATOM   25301 N  N      . ASN E  1 361 ? 90.888  145.639 110.691 1.00 146.29 ? 333 ASN E N      1 
ATOM   25302 C  CA     . ASN E  1 361 ? 91.861  145.006 109.814 1.00 144.62 ? 333 ASN E CA     1 
ATOM   25303 C  C      . ASN E  1 361 ? 92.701  144.004 110.598 1.00 145.71 ? 333 ASN E C      1 
ATOM   25304 O  O      . ASN E  1 361 ? 92.877  144.118 111.814 1.00 142.08 ? 333 ASN E O      1 
ATOM   25305 C  CB     . ASN E  1 361 ? 92.769  146.048 109.168 1.00 132.24 ? 333 ASN E CB     1 
ATOM   25306 C  CG     . ASN E  1 361 ? 93.888  146.479 110.078 1.00 129.51 ? 333 ASN E CG     1 
ATOM   25307 O  OD1    . ASN E  1 361 ? 93.679  146.695 111.268 1.00 131.23 ? 333 ASN E OD1    1 
ATOM   25308 N  ND2    . ASN E  1 361 ? 95.085  146.614 109.526 1.00 131.96 ? 333 ASN E ND2    1 
ATOM   25309 H  H      . ASN E  1 361 ? 91.177  146.352 111.076 1.00 140.61 ? 333 ASN E H      1 
ATOM   25310 H  HA     . ASN E  1 361 ? 91.396  144.529 109.109 1.00 146.03 ? 333 ASN E HA     1 
ATOM   25311 H  HB2    . ASN E  1 361 ? 93.157  145.680 108.359 1.00 135.02 ? 333 ASN E HB2    1 
ATOM   25312 H  HB3    . ASN E  1 361 ? 92.244  146.830 108.963 1.00 132.88 ? 333 ASN E HB3    1 
ATOM   25313 H  HD21   . ASN E  1 361 ? 95.755  146.859 110.006 1.00 127.16 ? 333 ASN E HD21   1 
ATOM   25314 H  HD22   . ASN E  1 361 ? 95.192  146.454 108.688 1.00 132.97 ? 333 ASN E HD22   1 
ATOM   25315 N  N      . LEU E  1 362 ? 93.230  143.016 109.877 1.00 143.41 ? 334 LEU E N      1 
ATOM   25316 C  CA     . LEU E  1 362 ? 93.980  141.929 110.498 1.00 141.31 ? 334 LEU E CA     1 
ATOM   25317 C  C      . LEU E  1 362 ? 95.482  142.204 110.498 1.00 140.02 ? 334 LEU E C      1 
ATOM   25318 O  O      . LEU E  1 362 ? 96.112  142.255 111.559 1.00 134.25 ? 334 LEU E O      1 
ATOM   25319 C  CB     . LEU E  1 362 ? 93.674  140.613 109.773 1.00 139.85 ? 334 LEU E CB     1 
ATOM   25320 C  CG     . LEU E  1 362 ? 94.404  139.373 110.293 1.00 139.59 ? 334 LEU E CG     1 
ATOM   25321 C  CD1    . LEU E  1 362 ? 93.991  139.071 111.723 1.00 135.29 ? 334 LEU E CD1    1 
ATOM   25322 C  CD2    . LEU E  1 362 ? 94.142  138.180 109.392 1.00 143.27 ? 334 LEU E CD2    1 
ATOM   25323 H  H      . LEU E  1 362 ? 93.168  142.954 109.022 1.00 143.01 ? 334 LEU E H      1 
ATOM   25324 H  HA     . LEU E  1 362 ? 93.693  141.836 111.420 1.00 139.95 ? 334 LEU E HA     1 
ATOM   25325 H  HB2    . LEU E  1 362 ? 92.722  140.439 109.846 1.00 140.62 ? 334 LEU E HB2    1 
ATOM   25326 H  HB3    . LEU E  1 362 ? 93.912  140.718 108.839 1.00 143.62 ? 334 LEU E HB3    1 
ATOM   25327 H  HG     . LEU E  1 362 ? 95.359  139.542 110.289 1.00 138.82 ? 334 LEU E HG     1 
ATOM   25328 H  HD11   . LEU E  1 362 ? 94.399  138.236 111.999 1.00 133.44 ? 334 LEU E HD11   1 
ATOM   25329 H  HD12   . LEU E  1 362 ? 94.291  139.792 112.299 1.00 134.76 ? 334 LEU E HD12   1 
ATOM   25330 H  HD13   . LEU E  1 362 ? 93.025  138.996 111.763 1.00 136.30 ? 334 LEU E HD13   1 
ATOM   25331 H  HD21   . LEU E  1 362 ? 94.621  137.411 109.739 1.00 140.79 ? 334 LEU E HD21   1 
ATOM   25332 H  HD22   . LEU E  1 362 ? 93.190  137.998 109.378 1.00 146.33 ? 334 LEU E HD22   1 
ATOM   25333 H  HD23   . LEU E  1 362 ? 94.453  138.386 108.497 1.00 146.82 ? 334 LEU E HD23   1 
ATOM   25334 N  N      . ASP E  1 363 ? 96.065  142.383 109.318 1.00 139.18 ? 335 ASP E N      1 
ATOM   25335 C  CA     . ASP E  1 363 ? 97.507  142.547 109.203 1.00 134.98 ? 335 ASP E CA     1 
ATOM   25336 C  C      . ASP E  1 363 ? 97.926  143.960 109.589 1.00 135.76 ? 335 ASP E C      1 
ATOM   25337 O  O      . ASP E  1 363 ? 97.173  144.923 109.425 1.00 133.63 ? 335 ASP E O      1 
ATOM   25338 C  CB     . ASP E  1 363 ? 97.979  142.242 107.781 1.00 137.99 ? 335 ASP E CB     1 
ATOM   25339 C  CG     . ASP E  1 363 ? 97.040  142.784 106.724 1.00 145.20 ? 335 ASP E CG     1 
ATOM   25340 O  OD1    . ASP E  1 363 ? 96.085  143.499 107.091 1.00 145.85 ? 335 ASP E OD1    1 
ATOM   25341 O  OD2    . ASP E  1 363 ? 97.255  142.492 105.529 1.00 145.80 ? 335 ASP E OD2    1 
ATOM   25342 H  H      . ASP E  1 363 ? 95.637  142.412 108.575 1.00 140.76 ? 335 ASP E H      1 
ATOM   25343 H  HA     . ASP E  1 363 ? 97.946  141.927 109.806 1.00 133.86 ? 335 ASP E HA     1 
ATOM   25344 H  HB2    . ASP E  1 363 ? 98.850  142.645 107.643 1.00 137.63 ? 335 ASP E HB2    1 
ATOM   25345 H  HB3    . ASP E  1 363 ? 98.036  141.280 107.666 1.00 137.98 ? 335 ASP E HB3    1 
ATOM   25346 N  N      . ARG E  1 364 ? 99.147  144.073 110.109 1.00 129.50 ? 336 ARG E N      1 
ATOM   25347 C  CA     . ARG E  1 364 ? 99.674  145.355 110.560 1.00 120.92 ? 336 ARG E CA     1 
ATOM   25348 C  C      . ARG E  1 364 ? 101.070 145.603 110.002 1.00 116.05 ? 336 ARG E C      1 
ATOM   25349 O  O      . ARG E  1 364 ? 101.493 146.756 109.864 1.00 109.08 ? 336 ARG E O      1 
ATOM   25350 C  CB     . ARG E  1 364 ? 99.700  145.402 112.088 1.00 114.19 ? 336 ARG E CB     1 
ATOM   25351 C  CG     . ARG E  1 364 ? 98.521  144.704 112.736 1.00 119.71 ? 336 ARG E CG     1 
ATOM   25352 C  CD     . ARG E  1 364 ? 98.096  145.385 114.016 1.00 119.45 ? 336 ARG E CD     1 
ATOM   25353 N  NE     . ARG E  1 364 ? 97.532  144.432 114.962 1.00 120.50 ? 336 ARG E NE     1 
ATOM   25354 C  CZ     . ARG E  1 364 ? 96.311  143.922 114.872 1.00 128.47 ? 336 ARG E CZ     1 
ATOM   25355 N  NH1    . ARG E  1 364 ? 95.488  144.267 113.895 1.00 130.33 ? 336 ARG E NH1    1 
ATOM   25356 N  NH2    . ARG E  1 364 ? 95.907  143.042 115.783 1.00 127.69 ? 336 ARG E NH2    1 
ATOM   25357 H  H      . ARG E  1 364 ? 99.690  143.415 110.214 1.00 127.33 ? 336 ARG E H      1 
ATOM   25358 H  HA     . ARG E  1 364 ? 99.096  146.068 110.247 1.00 120.30 ? 336 ARG E HA     1 
ATOM   25359 H  HB2    . ARG E  1 364 ? 100.510 144.971 112.401 1.00 110.46 ? 336 ARG E HB2    1 
ATOM   25360 H  HB3    . ARG E  1 364 ? 99.690  146.330 112.371 1.00 112.85 ? 336 ARG E HB3    1 
ATOM   25361 H  HG2    . ARG E  1 364 ? 97.764  144.719 112.131 1.00 124.86 ? 336 ARG E HG2    1 
ATOM   25362 H  HG3    . ARG E  1 364 ? 98.766  143.789 112.945 1.00 118.71 ? 336 ARG E HG3    1 
ATOM   25363 H  HD2    . ARG E  1 364 ? 98.865  145.808 114.427 1.00 112.52 ? 336 ARG E HD2    1 
ATOM   25364 H  HD3    . ARG E  1 364 ? 97.418  146.049 113.814 1.00 119.12 ? 336 ARG E HD3    1 
ATOM   25365 H  HE     . ARG E  1 364 ? 97.995  144.237 115.660 1.00 115.17 ? 336 ARG E HE     1 
ATOM   25366 H  HH11   . ARG E  1 364 ? 95.737  144.834 113.299 1.00 128.32 ? 336 ARG E HH11   1 
ATOM   25367 H  HH12   . ARG E  1 364 ? 94.701  143.923 113.857 1.00 130.53 ? 336 ARG E HH12   1 
ATOM   25368 H  HH21   . ARG E  1 364 ? 96.434  142.811 116.422 1.00 120.52 ? 336 ARG E HH21   1 
ATOM   25369 H  HH22   . ARG E  1 364 ? 95.117  142.705 115.734 1.00 127.31 ? 336 ARG E HH22   1 
ATOM   25370 N  N      . LEU E  1 365 ? 101.788 144.532 109.677 1.00 118.63 ? 337 LEU E N      1 
ATOM   25371 C  CA     . LEU E  1 365 ? 103.157 144.610 109.193 1.00 114.59 ? 337 LEU E CA     1 
ATOM   25372 C  C      . LEU E  1 365 ? 103.203 144.315 107.701 1.00 114.66 ? 337 LEU E C      1 
ATOM   25373 O  O      . LEU E  1 365 ? 102.369 143.579 107.169 1.00 115.21 ? 337 LEU E O      1 
ATOM   25374 C  CB     . LEU E  1 365 ? 104.059 143.629 109.949 1.00 115.26 ? 337 LEU E CB     1 
ATOM   25375 C  CG     . LEU E  1 365 ? 105.471 143.389 109.407 1.00 115.11 ? 337 LEU E CG     1 
ATOM   25376 C  CD1    . LEU E  1 365 ? 106.307 144.654 109.466 1.00 114.58 ? 337 LEU E CD1    1 
ATOM   25377 C  CD2    . LEU E  1 365 ? 106.146 142.272 110.186 1.00 112.43 ? 337 LEU E CD2    1 
ATOM   25378 H  H      . LEU E  1 365 ? 101.495 143.726 109.731 1.00 119.00 ? 337 LEU E H      1 
ATOM   25379 H  HA     . LEU E  1 365 ? 103.495 145.508 109.326 1.00 112.14 ? 337 LEU E HA     1 
ATOM   25380 H  HB2    . LEU E  1 365 ? 104.156 143.952 110.858 1.00 111.36 ? 337 LEU E HB2    1 
ATOM   25381 H  HB3    . LEU E  1 365 ? 103.613 142.768 109.965 1.00 116.54 ? 337 LEU E HB3    1 
ATOM   25382 H  HG     . LEU E  1 365 ? 105.417 143.108 108.481 1.00 118.74 ? 337 LEU E HG     1 
ATOM   25383 H  HD11   . LEU E  1 365 ? 107.063 144.560 108.865 1.00 114.76 ? 337 LEU E HD11   1 
ATOM   25384 H  HD12   . LEU E  1 365 ? 105.764 145.411 109.198 1.00 111.89 ? 337 LEU E HD12   1 
ATOM   25385 H  HD13   . LEU E  1 365 ? 106.621 144.781 110.375 1.00 111.13 ? 337 LEU E HD13   1 
ATOM   25386 H  HD21   . LEU E  1 365 ? 107.096 142.279 109.991 1.00 113.62 ? 337 LEU E HD21   1 
ATOM   25387 H  HD22   . LEU E  1 365 ? 106.003 142.419 111.134 1.00 110.54 ? 337 LEU E HD22   1 
ATOM   25388 H  HD23   . LEU E  1 365 ? 105.758 141.423 109.922 1.00 116.65 ? 337 LEU E HD23   1 
ATOM   25389 N  N      . GLY E  1 366 ? 104.196 144.895 107.035 1.00 113.26 ? 338 GLY E N      1 
ATOM   25390 C  CA     . GLY E  1 366 ? 104.340 144.747 105.602 1.00 121.41 ? 338 GLY E CA     1 
ATOM   25391 C  C      . GLY E  1 366 ? 103.695 145.879 104.833 1.00 124.67 ? 338 GLY E C      1 
ATOM   25392 O  O      . GLY E  1 366 ? 104.373 146.599 104.095 1.00 132.59 ? 338 GLY E O      1 
ATOM   25393 H  H      . GLY E  1 366 ? 104.802 145.384 107.397 1.00 114.51 ? 338 GLY E H      1 
ATOM   25394 H  HA2    . GLY E  1 366 ? 105.283 144.727 105.376 1.00 120.59 ? 338 GLY E HA2    1 
ATOM   25395 H  HA3    . GLY E  1 366 ? 103.938 143.912 105.318 1.00 122.81 ? 338 GLY E HA3    1 
ATOM   25396 N  N      . LYS E  1 367 ? 102.388 146.045 104.991 1.00 118.38 ? 339 LYS E N      1 
ATOM   25397 C  CA     . LYS E  1 367 ? 101.694 147.135 104.330 1.00 121.15 ? 339 LYS E CA     1 
ATOM   25398 C  C      . LYS E  1 367 ? 101.835 148.421 105.138 1.00 127.30 ? 339 LYS E C      1 
ATOM   25399 O  O      . LYS E  1 367 ? 102.144 148.405 106.332 1.00 128.38 ? 339 LYS E O      1 
ATOM   25400 C  CB     . LYS E  1 367 ? 100.219 146.791 104.134 1.00 120.17 ? 339 LYS E CB     1 
ATOM   25401 C  CG     . LYS E  1 367 ? 99.995  145.494 103.381 1.00 122.34 ? 339 LYS E CG     1 
ATOM   25402 C  CD     . LYS E  1 367 ? 99.059  145.691 102.198 1.00 126.32 ? 339 LYS E CD     1 
ATOM   25403 C  CE     . LYS E  1 367 ? 99.016  144.471 101.285 1.00 128.98 ? 339 LYS E CE     1 
ATOM   25404 N  NZ     . LYS E  1 367 ? 100.359 143.877 101.026 1.00 126.38 ? 339 LYS E NZ     1 
ATOM   25405 H  H      . LYS E  1 367 ? 101.884 145.542 105.473 1.00 118.92 ? 339 LYS E H      1 
ATOM   25406 H  HA     . LYS E  1 367 ? 102.089 147.282 103.456 1.00 122.49 ? 339 LYS E HA     1 
ATOM   25407 H  HB2    . LYS E  1 367 ? 99.800  146.705 105.005 1.00 121.64 ? 339 LYS E HB2    1 
ATOM   25408 H  HB3    . LYS E  1 367 ? 99.795  147.505 103.634 1.00 121.49 ? 339 LYS E HB3    1 
ATOM   25409 H  HG2    . LYS E  1 367 ? 100.848 145.173 103.053 1.00 122.64 ? 339 LYS E HG2    1 
ATOM   25410 H  HG3    . LYS E  1 367 ? 99.597  144.841 103.979 1.00 125.55 ? 339 LYS E HG3    1 
ATOM   25411 H  HD2    . LYS E  1 367 ? 98.160  145.853 102.527 1.00 125.60 ? 339 LYS E HD2    1 
ATOM   25412 H  HD3    . LYS E  1 367 ? 99.363  146.448 101.674 1.00 124.38 ? 339 LYS E HD3    1 
ATOM   25413 H  HE2    . LYS E  1 367 ? 98.464  143.789 101.698 1.00 127.76 ? 339 LYS E HE2    1 
ATOM   25414 H  HE3    . LYS E  1 367 ? 98.636  144.731 100.432 1.00 129.38 ? 339 LYS E HE3    1 
ATOM   25415 H  HZ1    . LYS E  1 367 ? 100.297 143.250 100.397 1.00 124.76 ? 339 LYS E HZ1    1 
ATOM   25416 H  HZ2    . LYS E  1 367 ? 100.922 144.508 100.751 1.00 126.94 ? 339 LYS E HZ2    1 
ATOM   25417 H  HZ3    . LYS E  1 367 ? 100.678 143.508 101.770 1.00 125.37 ? 339 LYS E HZ3    1 
ATOM   25418 N  N      . SER E  1 368 ? 101.605 149.544 104.467 1.00 128.07 ? 340 SER E N      1 
ATOM   25419 C  CA     . SER E  1 368 ? 101.717 150.853 105.090 1.00 125.90 ? 340 SER E CA     1 
ATOM   25420 C  C      . SER E  1 368 ? 100.375 151.288 105.674 1.00 130.14 ? 340 SER E C      1 
ATOM   25421 O  O      . SER E  1 368 ? 99.318  150.742 105.347 1.00 130.84 ? 340 SER E O      1 
ATOM   25422 C  CB     . SER E  1 368 ? 102.214 151.886 104.079 1.00 126.72 ? 340 SER E CB     1 
ATOM   25423 O  OG     . SER E  1 368 ? 101.140 152.429 103.333 1.00 132.14 ? 340 SER E OG     1 
ATOM   25424 H  H      . SER E  1 368 ? 101.380 149.573 103.638 1.00 126.92 ? 340 SER E H      1 
ATOM   25425 H  HA     . SER E  1 368 ? 102.361 150.808 105.815 1.00 124.57 ? 340 SER E HA     1 
ATOM   25426 H  HB2    . SER E  1 368 ? 102.661 152.603 104.555 1.00 126.52 ? 340 SER E HB2    1 
ATOM   25427 H  HB3    . SER E  1 368 ? 102.834 151.456 103.470 1.00 124.84 ? 340 SER E HB3    1 
ATOM   25428 H  HG     . SER E  1 368 ? 101.429 152.994 102.783 1.00 128.65 ? 340 SER E HG     1 
ATOM   25429 N  N      . GLU E  1 369 ? 100.432 152.295 106.548 1.00 129.32 ? 341 GLU E N      1 
ATOM   25430 C  CA     . GLU E  1 369 ? 99.232  152.730 107.254 1.00 125.17 ? 341 GLU E CA     1 
ATOM   25431 C  C      . GLU E  1 369 ? 98.172  153.224 106.282 1.00 130.72 ? 341 GLU E C      1 
ATOM   25432 O  O      . GLU E  1 369 ? 96.989  152.886 106.413 1.00 135.44 ? 341 GLU E O      1 
ATOM   25433 C  CB     . GLU E  1 369 ? 99.580  153.828 108.257 1.00 117.51 ? 341 GLU E CB     1 
ATOM   25434 C  CG     . GLU E  1 369 ? 100.321 153.342 109.487 1.00 121.16 ? 341 GLU E CG     1 
ATOM   25435 C  CD     . GLU E  1 369 ? 101.727 152.871 109.179 1.00 123.68 ? 341 GLU E CD     1 
ATOM   25436 O  OE1    . GLU E  1 369 ? 101.988 152.479 108.025 1.00 124.78 ? 341 GLU E OE1    1 
ATOM   25437 O  OE2    . GLU E  1 369 ? 102.573 152.887 110.097 1.00 122.47 ? 341 GLU E OE2    1 
ATOM   25438 H  H      . GLU E  1 369 ? 101.141 152.743 106.734 1.00 126.91 ? 341 GLU E H      1 
ATOM   25439 H  HA     . GLU E  1 369 ? 98.863  151.979 107.746 1.00 123.84 ? 341 GLU E HA     1 
ATOM   25440 H  HB2    . GLU E  1 369 ? 100.141 154.485 107.816 1.00 121.32 ? 341 GLU E HB2    1 
ATOM   25441 H  HB3    . GLU E  1 369 ? 98.758  154.247 108.555 1.00 118.09 ? 341 GLU E HB3    1 
ATOM   25442 H  HG2    . GLU E  1 369 ? 100.381 154.068 110.127 1.00 119.59 ? 341 GLU E HG2    1 
ATOM   25443 H  HG3    . GLU E  1 369 ? 99.834  152.598 109.875 1.00 117.74 ? 341 GLU E HG3    1 
ATOM   25444 N  N      . VAL E  1 370 ? 98.575  154.027 105.298 1.00 130.84 ? 342 VAL E N      1 
ATOM   25445 C  CA     . VAL E  1 370 ? 97.628  154.488 104.290 1.00 132.31 ? 342 VAL E CA     1 
ATOM   25446 C  C      . VAL E  1 370 ? 97.030  153.300 103.553 1.00 134.54 ? 342 VAL E C      1 
ATOM   25447 O  O      . VAL E  1 370 ? 95.817  153.240 103.314 1.00 134.78 ? 342 VAL E O      1 
ATOM   25448 C  CB     . VAL E  1 370 ? 98.317  155.464 103.319 1.00 132.98 ? 342 VAL E CB     1 
ATOM   25449 C  CG1    . VAL E  1 370 ? 97.332  155.955 102.271 1.00 137.66 ? 342 VAL E CG1    1 
ATOM   25450 C  CG2    . VAL E  1 370 ? 98.926  156.630 104.079 1.00 132.29 ? 342 VAL E CG2    1 
ATOM   25451 H  H      . VAL E  1 370 ? 99.379  154.312 105.193 1.00 129.21 ? 342 VAL E H      1 
ATOM   25452 H  HA     . VAL E  1 370 ? 96.905  154.963 104.729 1.00 131.45 ? 342 VAL E HA     1 
ATOM   25453 H  HB     . VAL E  1 370 ? 99.034  154.999 102.861 1.00 131.90 ? 342 VAL E HB     1 
ATOM   25454 H  HG11   . VAL E  1 370 ? 97.729  156.699 101.791 1.00 137.20 ? 342 VAL E HG11   1 
ATOM   25455 H  HG12   . VAL E  1 370 ? 97.136  155.233 101.655 1.00 136.41 ? 342 VAL E HG12   1 
ATOM   25456 H  HG13   . VAL E  1 370 ? 96.519  156.245 102.714 1.00 136.82 ? 342 VAL E HG13   1 
ATOM   25457 H  HG21   . VAL E  1 370 ? 99.278  157.271 103.442 1.00 132.54 ? 342 VAL E HG21   1 
ATOM   25458 H  HG22   . VAL E  1 370 ? 98.238  157.046 104.622 1.00 132.09 ? 342 VAL E HG22   1 
ATOM   25459 H  HG23   . VAL E  1 370 ? 99.642  156.302 104.645 1.00 129.30 ? 342 VAL E HG23   1 
ATOM   25460 N  N      . GLU E  1 371 ? 97.873  152.336 103.178 1.00 135.02 ? 343 GLU E N      1 
ATOM   25461 C  CA     . GLU E  1 371 ? 97.385  151.155 102.476 1.00 132.88 ? 343 GLU E CA     1 
ATOM   25462 C  C      . GLU E  1 371 ? 96.385  150.391 103.330 1.00 136.83 ? 343 GLU E C      1 
ATOM   25463 O  O      . GLU E  1 371 ? 95.318  149.993 102.851 1.00 144.75 ? 343 GLU E O      1 
ATOM   25464 C  CB     . GLU E  1 371 ? 98.558  150.254 102.096 1.00 129.09 ? 343 GLU E CB     1 
ATOM   25465 C  CG     . GLU E  1 371 ? 99.341  150.731 100.893 1.00 131.19 ? 343 GLU E CG     1 
ATOM   25466 C  CD     . GLU E  1 371 ? 100.309 149.685 100.387 1.00 141.09 ? 343 GLU E CD     1 
ATOM   25467 O  OE1    . GLU E  1 371 ? 101.434 149.606 100.922 1.00 144.79 ? 343 GLU E OE1    1 
ATOM   25468 O  OE2    . GLU E  1 371 ? 99.943  148.938 99.455  1.00 139.58 ? 343 GLU E OE2    1 
ATOM   25469 H  H      . GLU E  1 371 ? 98.722  152.344 103.316 1.00 133.89 ? 343 GLU E H      1 
ATOM   25470 H  HA     . GLU E  1 371 ? 96.938  151.431 101.661 1.00 134.30 ? 343 GLU E HA     1 
ATOM   25471 H  HB2    . GLU E  1 371 ? 99.170  150.206 102.847 1.00 130.65 ? 343 GLU E HB2    1 
ATOM   25472 H  HB3    . GLU E  1 371 ? 98.217  149.368 101.894 1.00 130.51 ? 343 GLU E HB3    1 
ATOM   25473 H  HG2    . GLU E  1 371 ? 98.724  150.943 100.176 1.00 132.79 ? 343 GLU E HG2    1 
ATOM   25474 H  HG3    . GLU E  1 371 ? 99.851  151.519 101.138 1.00 132.23 ? 343 GLU E HG3    1 
ATOM   25475 N  N      . LEU E  1 372 ? 96.715  150.173 104.603 1.00 131.84 ? 344 LEU E N      1 
ATOM   25476 C  CA     . LEU E  1 372 ? 95.820  149.414 105.469 1.00 134.70 ? 344 LEU E CA     1 
ATOM   25477 C  C      . LEU E  1 372 ? 94.489  150.131 105.643 1.00 140.92 ? 344 LEU E C      1 
ATOM   25478 O  O      . LEU E  1 372 ? 93.427  149.499 105.615 1.00 146.87 ? 344 LEU E O      1 
ATOM   25479 C  CB     . LEU E  1 372 ? 96.482  149.174 106.824 1.00 126.43 ? 344 LEU E CB     1 
ATOM   25480 C  CG     . LEU E  1 372 ? 97.692  148.237 106.810 1.00 128.97 ? 344 LEU E CG     1 
ATOM   25481 C  CD1    . LEU E  1 372 ? 98.429  148.295 108.136 1.00 126.43 ? 344 LEU E CD1    1 
ATOM   25482 C  CD2    . LEU E  1 372 ? 97.274  146.812 106.493 1.00 127.38 ? 344 LEU E CD2    1 
ATOM   25483 H  H      . LEU E  1 372 ? 97.436  150.448 104.982 1.00 131.56 ? 344 LEU E H      1 
ATOM   25484 H  HA     . LEU E  1 372 ? 95.644  148.552 105.062 1.00 134.62 ? 344 LEU E HA     1 
ATOM   25485 H  HB2    . LEU E  1 372 ? 96.783  150.028 107.170 1.00 127.28 ? 344 LEU E HB2    1 
ATOM   25486 H  HB3    . LEU E  1 372 ? 95.824  148.792 107.426 1.00 128.57 ? 344 LEU E HB3    1 
ATOM   25487 H  HG     . LEU E  1 372 ? 98.305  148.528 106.117 1.00 130.21 ? 344 LEU E HG     1 
ATOM   25488 H  HD11   . LEU E  1 372 ? 99.189  147.693 108.100 1.00 123.82 ? 344 LEU E HD11   1 
ATOM   25489 H  HD12   . LEU E  1 372 ? 98.733  149.203 108.288 1.00 124.05 ? 344 LEU E HD12   1 
ATOM   25490 H  HD13   . LEU E  1 372 ? 97.825  148.024 108.845 1.00 123.06 ? 344 LEU E HD13   1 
ATOM   25491 H  HD21   . LEU E  1 372 ? 98.041  146.228 106.600 1.00 127.48 ? 344 LEU E HD21   1 
ATOM   25492 H  HD22   . LEU E  1 372 ? 96.568  146.547 107.104 1.00 130.27 ? 344 LEU E HD22   1 
ATOM   25493 H  HD23   . LEU E  1 372 ? 96.952  146.772 105.579 1.00 129.73 ? 344 LEU E HD23   1 
ATOM   25494 N  N      . VAL E  1 373 ? 94.522  151.451 105.820 1.00 140.71 ? 345 VAL E N      1 
ATOM   25495 C  CA     . VAL E  1 373 ? 93.282  152.194 106.018 1.00 140.09 ? 345 VAL E CA     1 
ATOM   25496 C  C      . VAL E  1 373 ? 92.438  152.174 104.751 1.00 147.02 ? 345 VAL E C      1 
ATOM   25497 O  O      . VAL E  1 373 ? 91.210  152.045 104.811 1.00 150.07 ? 345 VAL E O      1 
ATOM   25498 C  CB     . VAL E  1 373 ? 93.589  153.627 106.479 1.00 133.90 ? 345 VAL E CB     1 
ATOM   25499 C  CG1    . VAL E  1 373 ? 92.355  154.501 106.353 1.00 138.54 ? 345 VAL E CG1    1 
ATOM   25500 C  CG2    . VAL E  1 373 ? 94.087  153.612 107.909 1.00 126.38 ? 345 VAL E CG2    1 
ATOM   25501 H  H      . VAL E  1 373 ? 95.235  151.931 105.831 1.00 137.47 ? 345 VAL E H      1 
ATOM   25502 H  HA     . VAL E  1 373 ? 92.770  151.762 106.720 1.00 138.00 ? 345 VAL E HA     1 
ATOM   25503 H  HB     . VAL E  1 373 ? 94.286  154.002 105.918 1.00 134.46 ? 345 VAL E HB     1 
ATOM   25504 H  HG11   . VAL E  1 373 ? 92.474  155.291 106.904 1.00 133.91 ? 345 VAL E HG11   1 
ATOM   25505 H  HG12   . VAL E  1 373 ? 92.241  154.761 105.426 1.00 138.36 ? 345 VAL E HG12   1 
ATOM   25506 H  HG13   . VAL E  1 373 ? 91.582  154.001 106.659 1.00 139.34 ? 345 VAL E HG13   1 
ATOM   25507 H  HG21   . VAL E  1 373 ? 94.302  154.519 108.178 1.00 126.74 ? 345 VAL E HG21   1 
ATOM   25508 H  HG22   . VAL E  1 373 ? 93.391  153.253 108.481 1.00 125.53 ? 345 VAL E HG22   1 
ATOM   25509 H  HG23   . VAL E  1 373 ? 94.879  153.055 107.960 1.00 128.93 ? 345 VAL E HG23   1 
ATOM   25510 N  N      . GLN E  1 374 ? 93.071  152.310 103.584 1.00 150.14 ? 346 GLN E N      1 
ATOM   25511 C  CA     . GLN E  1 374 ? 92.320  152.211 102.337 1.00 151.19 ? 346 GLN E CA     1 
ATOM   25512 C  C      . GLN E  1 374 ? 91.707  150.826 102.186 1.00 153.55 ? 346 GLN E C      1 
ATOM   25513 O  O      . GLN E  1 374 ? 90.573  150.685 101.713 1.00 158.87 ? 346 GLN E O      1 
ATOM   25514 C  CB     . GLN E  1 374 ? 93.225  152.527 101.147 1.00 150.52 ? 346 GLN E CB     1 
ATOM   25515 C  CG     . GLN E  1 374 ? 92.814  153.760 100.360 1.00 151.66 ? 346 GLN E CG     1 
ATOM   25516 C  CD     . GLN E  1 374 ? 91.399  153.667 99.824  1.00 156.24 ? 346 GLN E CD     1 
ATOM   25517 O  OE1    . GLN E  1 374 ? 90.977  152.621 99.330  1.00 158.68 ? 346 GLN E OE1    1 
ATOM   25518 N  NE2    . GLN E  1 374 ? 90.661  154.765 99.912  1.00 157.19 ? 346 GLN E NE2    1 
ATOM   25519 H  H      . GLN E  1 374 ? 93.913  152.456 103.493 1.00 144.99 ? 346 GLN E H      1 
ATOM   25520 H  HA     . GLN E  1 374 ? 91.599  152.858 102.354 1.00 149.77 ? 346 GLN E HA     1 
ATOM   25521 H  HB2    . GLN E  1 374 ? 94.129  152.672 101.469 1.00 147.10 ? 346 GLN E HB2    1 
ATOM   25522 H  HB3    . GLN E  1 374 ? 93.212  151.772 100.539 1.00 150.31 ? 346 GLN E HB3    1 
ATOM   25523 H  HG2    . GLN E  1 374 ? 92.864  154.537 100.940 1.00 151.06 ? 346 GLN E HG2    1 
ATOM   25524 H  HG3    . GLN E  1 374 ? 93.414  153.870 99.607  1.00 151.21 ? 346 GLN E HG3    1 
ATOM   25525 H  HE21   . GLN E  1 374 ? 90.990  155.478 100.262 1.00 156.15 ? 346 GLN E HE21   1 
ATOM   25526 H  HE22   . GLN E  1 374 ? 89.851  154.764 99.621  1.00 158.20 ? 346 GLN E HE22   1 
ATOM   25527 N  N      . LEU E  1 375 ? 92.450  149.790 102.577 1.00 150.53 ? 347 LEU E N      1 
ATOM   25528 C  CA     . LEU E  1 375 ? 91.917  148.435 102.531 1.00 152.82 ? 347 LEU E CA     1 
ATOM   25529 C  C      . LEU E  1 375 ? 90.701  148.296 103.437 1.00 158.28 ? 347 LEU E C      1 
ATOM   25530 O  O      . LEU E  1 375 ? 89.701  147.680 103.055 1.00 165.04 ? 347 LEU E O      1 
ATOM   25531 C  CB     . LEU E  1 375 ? 93.009  147.439 102.925 1.00 151.08 ? 347 LEU E CB     1 
ATOM   25532 C  CG     . LEU E  1 375 ? 92.586  146.123 103.581 1.00 152.68 ? 347 LEU E CG     1 
ATOM   25533 C  CD1    . LEU E  1 375 ? 91.765  145.280 102.620 1.00 157.71 ? 347 LEU E CD1    1 
ATOM   25534 C  CD2    . LEU E  1 375 ? 93.812  145.359 104.051 1.00 150.79 ? 347 LEU E CD2    1 
ATOM   25535 H  H      . LEU E  1 375 ? 93.256  149.848 102.870 1.00 148.30 ? 347 LEU E H      1 
ATOM   25536 H  HA     . LEU E  1 375 ? 91.640  148.234 101.623 1.00 152.88 ? 347 LEU E HA     1 
ATOM   25537 H  HB2    . LEU E  1 375 ? 93.503  147.208 102.123 1.00 151.19 ? 347 LEU E HB2    1 
ATOM   25538 H  HB3    . LEU E  1 375 ? 93.606  147.883 103.547 1.00 149.02 ? 347 LEU E HB3    1 
ATOM   25539 H  HG     . LEU E  1 375 ? 92.043  146.307 104.363 1.00 152.89 ? 347 LEU E HG     1 
ATOM   25540 H  HD11   . LEU E  1 375 ? 91.464  144.481 103.081 1.00 156.58 ? 347 LEU E HD11   1 
ATOM   25541 H  HD12   . LEU E  1 375 ? 91.002  145.794 102.316 1.00 157.05 ? 347 LEU E HD12   1 
ATOM   25542 H  HD13   . LEU E  1 375 ? 92.321  145.035 101.864 1.00 156.79 ? 347 LEU E HD13   1 
ATOM   25543 H  HD21   . LEU E  1 375 ? 93.527  144.527 104.460 1.00 151.44 ? 347 LEU E HD21   1 
ATOM   25544 H  HD22   . LEU E  1 375 ? 94.381  145.175 103.288 1.00 148.75 ? 347 LEU E HD22   1 
ATOM   25545 H  HD23   . LEU E  1 375 ? 94.291  145.899 104.699 1.00 146.14 ? 347 LEU E HD23   1 
ATOM   25546 N  N      . VAL E  1 376 ? 90.768  148.861 104.644 1.00 154.12 ? 348 VAL E N      1 
ATOM   25547 C  CA     . VAL E  1 376 ? 89.625  148.801 105.553 1.00 152.13 ? 348 VAL E CA     1 
ATOM   25548 C  C      . VAL E  1 376 ? 88.435  149.534 104.953 1.00 159.29 ? 348 VAL E C      1 
ATOM   25549 O  O      . VAL E  1 376 ? 87.292  149.067 105.035 1.00 166.53 ? 348 VAL E O      1 
ATOM   25550 C  CB     . VAL E  1 376 ? 89.994  149.376 106.931 1.00 144.32 ? 348 VAL E CB     1 
ATOM   25551 C  CG1    . VAL E  1 376 ? 88.784  149.354 107.856 1.00 143.46 ? 348 VAL E CG1    1 
ATOM   25552 C  CG2    . VAL E  1 376 ? 91.134  148.600 107.536 1.00 137.14 ? 348 VAL E CG2    1 
ATOM   25553 H  H      . VAL E  1 376 ? 91.453  149.278 104.956 1.00 151.55 ? 348 VAL E H      1 
ATOM   25554 H  HA     . VAL E  1 376 ? 89.370  147.873 105.676 1.00 152.68 ? 348 VAL E HA     1 
ATOM   25555 H  HB     . VAL E  1 376 ? 90.278  150.298 106.826 1.00 146.36 ? 348 VAL E HB     1 
ATOM   25556 H  HG11   . VAL E  1 376 ? 89.069  149.573 108.757 1.00 141.47 ? 348 VAL E HG11   1 
ATOM   25557 H  HG12   . VAL E  1 376 ? 88.136  150.009 107.551 1.00 145.70 ? 348 VAL E HG12   1 
ATOM   25558 H  HG13   . VAL E  1 376 ? 88.391  148.467 107.841 1.00 145.23 ? 348 VAL E HG13   1 
ATOM   25559 H  HG21   . VAL E  1 376 ? 91.028  148.589 108.500 1.00 136.40 ? 348 VAL E HG21   1 
ATOM   25560 H  HG22   . VAL E  1 376 ? 91.117  147.694 107.189 1.00 142.10 ? 348 VAL E HG22   1 
ATOM   25561 H  HG23   . VAL E  1 376 ? 91.969  149.029 107.303 1.00 139.60 ? 348 VAL E HG23   1 
ATOM   25562 N  N      . ILE E  1 377 ? 88.680  150.704 104.363 1.00 159.61 ? 349 ILE E N      1 
ATOM   25563 C  CA     . ILE E  1 377 ? 87.598  151.468 103.750 1.00 165.02 ? 349 ILE E CA     1 
ATOM   25564 C  C      . ILE E  1 377 ? 86.921  150.641 102.668 1.00 170.72 ? 349 ILE E C      1 
ATOM   25565 O  O      . ILE E  1 377 ? 85.691  150.505 102.636 1.00 171.51 ? 349 ILE E O      1 
ATOM   25566 C  CB     . ILE E  1 377 ? 88.137  152.793 103.183 1.00 164.48 ? 349 ILE E CB     1 
ATOM   25567 C  CG1    . ILE E  1 377 ? 88.545  153.729 104.320 1.00 164.36 ? 349 ILE E CG1    1 
ATOM   25568 C  CG2    . ILE E  1 377 ? 87.097  153.453 102.292 1.00 168.33 ? 349 ILE E CG2    1 
ATOM   25569 C  CD1    . ILE E  1 377 ? 89.470  154.842 103.887 1.00 161.22 ? 349 ILE E CD1    1 
ATOM   25570 H  H      . ILE E  1 377 ? 89.455  151.072 104.305 1.00 156.27 ? 349 ILE E H      1 
ATOM   25571 H  HA     . ILE E  1 377 ? 86.935  151.678 104.426 1.00 164.82 ? 349 ILE E HA     1 
ATOM   25572 H  HB     . ILE E  1 377 ? 88.923  152.601 102.647 1.00 160.67 ? 349 ILE E HB     1 
ATOM   25573 H  HG12   . ILE E  1 377 ? 87.746  154.134 104.693 1.00 164.51 ? 349 ILE E HG12   1 
ATOM   25574 H  HG13   . ILE E  1 377 ? 89.001  153.213 105.004 1.00 159.68 ? 349 ILE E HG13   1 
ATOM   25575 H  HG21   . ILE E  1 377 ? 87.321  154.391 102.187 1.00 167.07 ? 349 ILE E HG21   1 
ATOM   25576 H  HG22   . ILE E  1 377 ? 87.096  153.017 101.426 1.00 168.07 ? 349 ILE E HG22   1 
ATOM   25577 H  HG23   . ILE E  1 377 ? 86.225  153.369 102.709 1.00 169.39 ? 349 ILE E HG23   1 
ATOM   25578 H  HD11   . ILE E  1 377 ? 89.803  155.296 104.676 1.00 156.60 ? 349 ILE E HD11   1 
ATOM   25579 H  HD12   . ILE E  1 377 ? 90.208  154.461 103.387 1.00 157.25 ? 349 ILE E HD12   1 
ATOM   25580 H  HD13   . ILE E  1 377 ? 88.978  155.464 103.329 1.00 160.40 ? 349 ILE E HD13   1 
ATOM   25581 N  N      . ASP E  1 378 ? 87.721  150.070 101.766 1.00 173.03 ? 350 ASP E N      1 
ATOM   25582 C  CA     . ASP E  1 378 ? 87.161  149.274 100.681 1.00 172.56 ? 350 ASP E CA     1 
ATOM   25583 C  C      . ASP E  1 378 ? 86.403  148.071 101.222 1.00 177.56 ? 350 ASP E C      1 
ATOM   25584 O  O      . ASP E  1 378 ? 85.309  147.754 100.744 1.00 183.95 ? 350 ASP E O      1 
ATOM   25585 C  CB     . ASP E  1 378 ? 88.271  148.827 99.732  1.00 165.32 ? 350 ASP E CB     1 
ATOM   25586 C  CG     . ASP E  1 378 ? 89.101  149.986 99.221  1.00 165.22 ? 350 ASP E CG     1 
ATOM   25587 O  OD1    . ASP E  1 378 ? 88.550  151.098 99.080  1.00 164.59 ? 350 ASP E OD1    1 
ATOM   25588 O  OD2    . ASP E  1 378 ? 90.306  149.788 98.960  1.00 164.11 ? 350 ASP E OD2    1 
ATOM   25589 H  H      . ASP E  1 378 ? 88.579  150.129 101.762 1.00 166.25 ? 350 ASP E H      1 
ATOM   25590 H  HA     . ASP E  1 378 ? 86.537  149.821 100.178 1.00 169.35 ? 350 ASP E HA     1 
ATOM   25591 H  HB2    . ASP E  1 378 ? 88.862  148.218 100.201 1.00 164.14 ? 350 ASP E HB2    1 
ATOM   25592 H  HB3    . ASP E  1 378 ? 87.873  148.382 98.967  1.00 165.80 ? 350 ASP E HB3    1 
ATOM   25593 N  N      . GLY E  1 379 ? 86.960  147.395 102.227 1.00 175.52 ? 351 GLY E N      1 
ATOM   25594 C  CA     . GLY E  1 379 ? 86.304  146.213 102.761 1.00 175.99 ? 351 GLY E CA     1 
ATOM   25595 C  C      . GLY E  1 379 ? 84.973  146.531 103.411 1.00 181.58 ? 351 GLY E C      1 
ATOM   25596 O  O      . GLY E  1 379 ? 83.982  145.829 103.203 1.00 187.23 ? 351 GLY E O      1 
ATOM   25597 H  H      . GLY E  1 379 ? 87.704  147.598 102.607 1.00 170.89 ? 351 GLY E H      1 
ATOM   25598 H  HA2    . GLY E  1 379 ? 86.151  145.578 102.044 1.00 175.90 ? 351 GLY E HA2    1 
ATOM   25599 H  HA3    . GLY E  1 379 ? 86.878  145.797 103.423 1.00 171.01 ? 351 GLY E HA3    1 
ATOM   25600 N  N      . VAL E  1 380 ? 84.930  147.595 104.213 1.00 180.95 ? 352 VAL E N      1 
ATOM   25601 C  CA     . VAL E  1 380 ? 83.686  147.941 104.892 1.00 182.16 ? 352 VAL E CA     1 
ATOM   25602 C  C      . VAL E  1 380 ? 82.650  148.430 103.888 1.00 188.22 ? 352 VAL E C      1 
ATOM   25603 O  O      . VAL E  1 380 ? 81.458  148.129 104.014 1.00 189.50 ? 352 VAL E O      1 
ATOM   25604 C  CB     . VAL E  1 380 ? 83.946  148.977 105.999 1.00 175.19 ? 352 VAL E CB     1 
ATOM   25605 C  CG1    . VAL E  1 380 ? 82.632  149.456 106.592 1.00 174.72 ? 352 VAL E CG1    1 
ATOM   25606 C  CG2    . VAL E  1 380 ? 84.830  148.379 107.082 1.00 168.63 ? 352 VAL E CG2    1 
ATOM   25607 H  H      . VAL E  1 380 ? 85.591  148.120 104.377 1.00 175.65 ? 352 VAL E H      1 
ATOM   25608 H  HA     . VAL E  1 380 ? 83.332  147.143 105.314 1.00 180.22 ? 352 VAL E HA     1 
ATOM   25609 H  HB     . VAL E  1 380 ? 84.405  149.743 105.620 1.00 173.90 ? 352 VAL E HB     1 
ATOM   25610 H  HG11   . VAL E  1 380 ? 82.812  149.899 107.436 1.00 172.31 ? 352 VAL E HG11   1 
ATOM   25611 H  HG12   . VAL E  1 380 ? 82.212  150.078 105.977 1.00 175.90 ? 352 VAL E HG12   1 
ATOM   25612 H  HG13   . VAL E  1 380 ? 82.055  148.691 106.739 1.00 175.66 ? 352 VAL E HG13   1 
ATOM   25613 H  HG21   . VAL E  1 380 ? 84.974  149.043 107.774 1.00 166.64 ? 352 VAL E HG21   1 
ATOM   25614 H  HG22   . VAL E  1 380 ? 84.388  147.601 107.456 1.00 168.95 ? 352 VAL E HG22   1 
ATOM   25615 H  HG23   . VAL E  1 380 ? 85.679  148.121 106.690 1.00 169.29 ? 352 VAL E HG23   1 
ATOM   25616 N  N      . ASN E  1 381 ? 83.077  149.186 102.873 1.00 192.46 ? 353 ASN E N      1 
ATOM   25617 C  CA     . ASN E  1 381 ? 82.138  149.595 101.833 1.00 193.66 ? 353 ASN E CA     1 
ATOM   25618 C  C      . ASN E  1 381 ? 81.600  148.384 101.081 1.00 192.24 ? 353 ASN E C      1 
ATOM   25619 O  O      . ASN E  1 381 ? 80.416  148.335 100.730 1.00 193.03 ? 353 ASN E O      1 
ATOM   25620 C  CB     . ASN E  1 381 ? 82.811  150.571 100.870 1.00 189.66 ? 353 ASN E CB     1 
ATOM   25621 C  CG     . ASN E  1 381 ? 82.049  150.721 99.570  1.00 190.40 ? 353 ASN E CG     1 
ATOM   25622 O  OD1    . ASN E  1 381 ? 82.225  149.934 98.640  1.00 191.96 ? 353 ASN E OD1    1 
ATOM   25623 N  ND2    . ASN E  1 381 ? 81.192  151.732 99.500  1.00 186.85 ? 353 ASN E ND2    1 
ATOM   25624 H  H      . ASN E  1 381 ? 83.883  149.468 102.767 1.00 184.94 ? 353 ASN E H      1 
ATOM   25625 H  HA     . ASN E  1 381 ? 81.388  150.050 102.246 1.00 190.51 ? 353 ASN E HA     1 
ATOM   25626 H  HB2    . ASN E  1 381 ? 82.864  151.444 101.289 1.00 186.53 ? 353 ASN E HB2    1 
ATOM   25627 H  HB3    . ASN E  1 381 ? 83.702  150.247 100.661 1.00 185.69 ? 353 ASN E HB3    1 
ATOM   25628 H  HD21   . ASN E  1 381 ? 80.734  151.859 98.783  1.00 187.69 ? 353 ASN E HD21   1 
ATOM   25629 H  HD22   . ASN E  1 381 ? 81.095  152.261 100.171 1.00 188.61 ? 353 ASN E HD22   1 
ATOM   25630 N  N      . TYR E  1 382 ? 82.460  147.398 100.822 1.00 189.28 ? 354 TYR E N      1 
ATOM   25631 C  CA     . TYR E  1 382 ? 82.016  146.162 100.189 1.00 190.49 ? 354 TYR E CA     1 
ATOM   25632 C  C      . TYR E  1 382 ? 80.995  145.451 101.067 1.00 194.83 ? 354 TYR E C      1 
ATOM   25633 O  O      . TYR E  1 382 ? 79.978  144.951 100.572 1.00 199.09 ? 354 TYR E O      1 
ATOM   25634 C  CB     . TYR E  1 382 ? 83.241  145.283 99.912  1.00 190.04 ? 354 TYR E CB     1 
ATOM   25635 C  CG     . TYR E  1 382 ? 83.007  143.976 99.172  1.00 189.92 ? 354 TYR E CG     1 
ATOM   25636 C  CD1    . TYR E  1 382 ? 82.081  143.038 99.613  1.00 189.51 ? 354 TYR E CD1    1 
ATOM   25637 C  CD2    . TYR E  1 382 ? 83.728  143.685 98.022  1.00 188.53 ? 354 TYR E CD2    1 
ATOM   25638 C  CE1    . TYR E  1 382 ? 81.887  141.852 98.933  1.00 185.37 ? 354 TYR E CE1    1 
ATOM   25639 C  CE2    . TYR E  1 382 ? 83.536  142.504 97.335  1.00 187.38 ? 354 TYR E CE2    1 
ATOM   25640 C  CZ     . TYR E  1 382 ? 82.614  141.592 97.794  1.00 184.79 ? 354 TYR E CZ     1 
ATOM   25641 O  OH     . TYR E  1 382 ? 82.420  140.413 97.112  1.00 178.13 ? 354 TYR E OH     1 
ATOM   25642 H  H      . TYR E  1 382 ? 83.301  147.423 101.002 1.00 188.34 ? 354 TYR E H      1 
ATOM   25643 H  HA     . TYR E  1 382 ? 81.594  146.371 99.341  1.00 191.36 ? 354 TYR E HA     1 
ATOM   25644 H  HB2    . TYR E  1 382 ? 83.868  145.800 99.383  1.00 188.66 ? 354 TYR E HB2    1 
ATOM   25645 H  HB3    . TYR E  1 382 ? 83.650  145.059 100.762 1.00 188.64 ? 354 TYR E HB3    1 
ATOM   25646 H  HD1    . TYR E  1 382 ? 81.588  143.203 100.382 1.00 189.76 ? 354 TYR E HD1    1 
ATOM   25647 H  HD2    . TYR E  1 382 ? 84.353  144.298 97.708  1.00 187.40 ? 354 TYR E HD2    1 
ATOM   25648 H  HE1    . TYR E  1 382 ? 81.264  141.234 99.240  1.00 183.37 ? 354 TYR E HE1    1 
ATOM   25649 H  HE2    . TYR E  1 382 ? 84.028  142.325 96.566  1.00 186.27 ? 354 TYR E HE2    1 
ATOM   25650 H  HH     . TYR E  1 382 ? 82.940  140.374 96.454  1.00 179.21 ? 354 TYR E HH     1 
ATOM   25651 N  N      . LEU E  1 383 ? 81.247  145.402 102.376 1.00 193.53 ? 355 LEU E N      1 
ATOM   25652 C  CA     . LEU E  1 383 ? 80.291  144.781 103.288 1.00 194.31 ? 355 LEU E CA     1 
ATOM   25653 C  C      . LEU E  1 383 ? 78.951  145.501 103.244 1.00 195.81 ? 355 LEU E C      1 
ATOM   25654 O  O      . LEU E  1 383 ? 77.893  144.861 103.216 1.00 196.56 ? 355 LEU E O      1 
ATOM   25655 C  CB     . LEU E  1 383 ? 80.845  144.782 104.713 1.00 189.01 ? 355 LEU E CB     1 
ATOM   25656 C  CG     . LEU E  1 383 ? 82.005  143.834 105.026 1.00 182.90 ? 355 LEU E CG     1 
ATOM   25657 C  CD1    . LEU E  1 383 ? 82.350  143.905 106.504 1.00 175.64 ? 355 LEU E CD1    1 
ATOM   25658 C  CD2    . LEU E  1 383 ? 81.681  142.403 104.624 1.00 181.08 ? 355 LEU E CD2    1 
ATOM   25659 H  H      . LEU E  1 383 ? 81.952  145.716 102.754 1.00 190.67 ? 355 LEU E H      1 
ATOM   25660 H  HA     . LEU E  1 383 ? 80.144  143.863 103.015 1.00 193.68 ? 355 LEU E HA     1 
ATOM   25661 H  HB2    . LEU E  1 383 ? 81.152  145.680 104.915 1.00 188.24 ? 355 LEU E HB2    1 
ATOM   25662 H  HB3    . LEU E  1 383 ? 80.121  144.552 105.316 1.00 189.92 ? 355 LEU E HB3    1 
ATOM   25663 H  HG     . LEU E  1 383 ? 82.785  144.115 104.524 1.00 184.81 ? 355 LEU E HG     1 
ATOM   25664 H  HD11   . LEU E  1 383 ? 83.089  143.304 106.685 1.00 173.18 ? 355 LEU E HD11   1 
ATOM   25665 H  HD12   . LEU E  1 383 ? 82.602  144.816 106.725 1.00 176.41 ? 355 LEU E HD12   1 
ATOM   25666 H  HD13   . LEU E  1 383 ? 81.574  143.641 107.022 1.00 175.43 ? 355 LEU E HD13   1 
ATOM   25667 H  HD21   . LEU E  1 383 ? 82.354  141.812 104.995 1.00 177.51 ? 355 LEU E HD21   1 
ATOM   25668 H  HD22   . LEU E  1 383 ? 80.806  142.169 104.972 1.00 180.86 ? 355 LEU E HD22   1 
ATOM   25669 H  HD23   . LEU E  1 383 ? 81.680  142.339 103.657 1.00 184.25 ? 355 LEU E HD23   1 
ATOM   25670 N  N      . ILE E  1 384 ? 78.975  146.834 103.237 1.00 195.59 ? 356 ILE E N      1 
ATOM   25671 C  CA     . ILE E  1 384 ? 77.732  147.595 103.152 1.00 193.63 ? 356 ILE E CA     1 
ATOM   25672 C  C      . ILE E  1 384 ? 77.006  147.273 101.853 1.00 195.66 ? 356 ILE E C      1 
ATOM   25673 O  O      . ILE E  1 384 ? 75.789  147.053 101.841 1.00 197.85 ? 356 ILE E O      1 
ATOM   25674 C  CB     . ILE E  1 384 ? 78.014  149.104 103.279 1.00 191.50 ? 356 ILE E CB     1 
ATOM   25675 C  CG1    . ILE E  1 384 ? 78.605  149.435 104.653 1.00 190.21 ? 356 ILE E CG1    1 
ATOM   25676 C  CG2    . ILE E  1 384 ? 76.744  149.905 103.037 1.00 187.52 ? 356 ILE E CG2    1 
ATOM   25677 C  CD1    . ILE E  1 384 ? 77.739  149.025 105.820 1.00 186.11 ? 356 ILE E CD1    1 
ATOM   25678 H  H      . ILE E  1 384 ? 79.687  147.314 103.280 1.00 193.41 ? 356 ILE E H      1 
ATOM   25679 H  HA     . ILE E  1 384 ? 77.151  147.331 103.881 1.00 192.64 ? 356 ILE E HA     1 
ATOM   25680 H  HB     . ILE E  1 384 ? 78.663  149.350 102.601 1.00 192.30 ? 356 ILE E HB     1 
ATOM   25681 H  HG12   . ILE E  1 384 ? 79.453  148.980 104.748 1.00 190.32 ? 356 ILE E HG12   1 
ATOM   25682 H  HG13   . ILE E  1 384 ? 78.741  150.394 104.709 1.00 188.73 ? 356 ILE E HG13   1 
ATOM   25683 H  HG21   . ILE E  1 384 ? 76.868  150.803 103.382 1.00 186.25 ? 356 ILE E HG21   1 
ATOM   25684 H  HG22   . ILE E  1 384 ? 76.566  149.940 102.084 1.00 189.11 ? 356 ILE E HG22   1 
ATOM   25685 H  HG23   . ILE E  1 384 ? 76.006  149.474 103.497 1.00 187.91 ? 356 ILE E HG23   1 
ATOM   25686 H  HD11   . ILE E  1 384 ? 78.082  149.440 106.627 1.00 183.15 ? 356 ILE E HD11   1 
ATOM   25687 H  HD12   . ILE E  1 384 ? 76.832  149.322 105.657 1.00 184.94 ? 356 ILE E HD12   1 
ATOM   25688 H  HD13   . ILE E  1 384 ? 77.761  148.060 105.909 1.00 187.08 ? 356 ILE E HD13   1 
ATOM   25689 N  N      . ASP E  1 385 ? 77.740  147.237 100.739 1.00 196.61 ? 357 ASP E N      1 
ATOM   25690 C  CA     . ASP E  1 385 ? 77.119  146.921 99.458  1.00 196.25 ? 357 ASP E CA     1 
ATOM   25691 C  C      . ASP E  1 385 ? 76.509  145.527 99.463  1.00 198.91 ? 357 ASP E C      1 
ATOM   25692 O  O      . ASP E  1 385 ? 75.557  145.264 98.720  1.00 196.62 ? 357 ASP E O      1 
ATOM   25693 C  CB     . ASP E  1 385 ? 78.148  147.046 98.335  1.00 193.44 ? 357 ASP E CB     1 
ATOM   25694 H  H      . ASP E  1 385 ? 78.585  147.389 100.701 1.00 195.34 ? 357 ASP E H      1 
ATOM   25695 H  HA     . ASP E  1 385 ? 76.409  147.559 99.286  1.00 195.23 ? 357 ASP E HA     1 
ATOM   25696 N  N      . CYS E  1 386 ? 77.035  144.627 100.289 1.00 201.08 ? 358 CYS E N      1 
ATOM   25697 C  CA     . CYS E  1 386 ? 76.546  143.258 100.369 1.00 199.09 ? 358 CYS E CA     1 
ATOM   25698 C  C      . CYS E  1 386 ? 75.460  143.073 101.419 1.00 197.15 ? 358 CYS E C      1 
ATOM   25699 O  O      . CYS E  1 386 ? 75.041  141.936 101.658 1.00 196.76 ? 358 CYS E O      1 
ATOM   25700 C  CB     . CYS E  1 386 ? 77.707  142.302 100.657 1.00 197.55 ? 358 CYS E CB     1 
ATOM   25701 S  SG     . CYS E  1 386 ? 78.669  141.875 99.193  1.00 198.62 ? 358 CYS E SG     1 
ATOM   25702 H  H      . CYS E  1 386 ? 77.689  144.790 100.824 1.00 198.36 ? 358 CYS E H      1 
ATOM   25703 H  HA     . CYS E  1 386 ? 76.170  143.012 99.509  1.00 198.75 ? 358 CYS E HA     1 
ATOM   25704 H  HB2    . CYS E  1 386 ? 78.306  142.721 101.294 1.00 196.67 ? 358 CYS E HB2    1 
ATOM   25705 H  HB3    . CYS E  1 386 ? 77.353  141.480 101.030 1.00 197.58 ? 358 CYS E HB3    1 
ATOM   25706 H  HG     . CYS E  1 386 ? 79.122  142.878 98.715  1.00 193.87 ? 358 CYS E HG     1 
ATOM   25707 N  N      . GLU E  1 387 ? 74.997  144.151 102.053 1.00 197.22 ? 359 GLU E N      1 
ATOM   25708 C  CA     . GLU E  1 387 ? 73.897  144.025 103.002 1.00 194.44 ? 359 GLU E CA     1 
ATOM   25709 C  C      . GLU E  1 387 ? 72.650  143.479 102.313 1.00 194.44 ? 359 GLU E C      1 
ATOM   25710 O  O      . GLU E  1 387 ? 71.968  142.598 102.849 1.00 188.36 ? 359 GLU E O      1 
ATOM   25711 C  CB     . GLU E  1 387 ? 73.633  145.379 103.668 1.00 193.74 ? 359 GLU E CB     1 
ATOM   25712 C  CG     . GLU E  1 387 ? 73.009  146.445 102.773 1.00 192.10 ? 359 GLU E CG     1 
ATOM   25713 C  CD     . GLU E  1 387 ? 71.504  146.326 102.664 1.00 191.34 ? 359 GLU E CD     1 
ATOM   25714 O  OE1    . GLU E  1 387 ? 70.828  146.353 103.713 1.00 192.23 ? 359 GLU E OE1    1 
ATOM   25715 O  OE2    . GLU E  1 387 ? 70.998  146.203 101.529 1.00 190.35 ? 359 GLU E OE2    1 
ATOM   25716 H  H      . GLU E  1 387 ? 75.297  144.951 101.953 1.00 196.68 ? 359 GLU E H      1 
ATOM   25717 H  HA     . GLU E  1 387 ? 74.151  143.397 103.695 1.00 193.34 ? 359 GLU E HA     1 
ATOM   25718 H  HB2    . GLU E  1 387 ? 73.032  145.240 104.417 1.00 192.01 ? 359 GLU E HB2    1 
ATOM   25719 H  HB3    . GLU E  1 387 ? 74.477  145.730 103.992 1.00 193.13 ? 359 GLU E HB3    1 
ATOM   25720 H  HG2    . GLU E  1 387 ? 73.214  147.320 103.137 1.00 190.41 ? 359 GLU E HG2    1 
ATOM   25721 H  HG3    . GLU E  1 387 ? 73.381  146.364 101.881 1.00 193.76 ? 359 GLU E HG3    1 
ATOM   25722 N  N      . ARG E  1 388 ? 72.349  143.984 101.119 1.00 196.97 ? 360 ARG E N      1 
ATOM   25723 C  CA     . ARG E  1 388 ? 71.309  143.442 100.242 1.00 191.39 ? 360 ARG E CA     1 
ATOM   25724 C  C      . ARG E  1 388 ? 70.076  143.010 101.036 1.00 187.30 ? 360 ARG E C      1 
ATOM   25725 O  O      . ARG E  1 388 ? 69.647  141.857 101.003 1.00 183.66 ? 360 ARG E O      1 
ATOM   25726 C  CB     . ARG E  1 388 ? 71.857  142.280 99.416  1.00 183.97 ? 360 ARG E CB     1 
ATOM   25727 H  H      . ARG E  1 388 ? 72.749  144.666 100.781 1.00 194.62 ? 360 ARG E H      1 
ATOM   25728 H  HA     . ARG E  1 388 ? 71.032  144.137 99.624  1.00 190.35 ? 360 ARG E HA     1 
ATOM   25729 N  N      . ARG E  1 389 ? 69.509  143.968 101.759 1.00 185.33 ? 361 ARG E N      1 
ATOM   25730 C  CA     . ARG E  1 389 ? 68.338  143.706 102.585 1.00 180.34 ? 361 ARG E CA     1 
ATOM   25731 C  C      . ARG E  1 389 ? 67.123  143.400 101.715 1.00 177.11 ? 361 ARG E C      1 
ATOM   25732 O  O      . ARG E  1 389 ? 66.669  142.259 101.647 1.00 173.06 ? 361 ARG E O      1 
ATOM   25733 C  CB     . ARG E  1 389 ? 68.046  144.898 103.497 1.00 176.48 ? 361 ARG E CB     1 
ATOM   25734 H  H      . ARG E  1 389 ? 69.780  144.783 101.784 1.00 186.48 ? 361 ARG E H      1 
ATOM   25735 H  HA     . ARG E  1 389 ? 68.511  142.932 103.144 1.00 182.46 ? 361 ARG E HA     1 
ATOM   25736 N  N      . SER F  1 31  ? 152.152 131.046 142.473 1.00 101.83 ? 3   SER F N      1 
ATOM   25737 C  CA     . SER F  1 31  ? 151.605 131.854 141.393 1.00 110.11 ? 3   SER F CA     1 
ATOM   25738 C  C      . SER F  1 31  ? 151.215 130.979 140.210 1.00 114.99 ? 3   SER F C      1 
ATOM   25739 O  O      . SER F  1 31  ? 151.127 129.759 140.330 1.00 109.72 ? 3   SER F O      1 
ATOM   25740 C  CB     . SER F  1 31  ? 152.619 132.906 140.949 1.00 109.56 ? 3   SER F CB     1 
ATOM   25741 O  OG     . SER F  1 31  ? 153.456 132.396 139.925 1.00 108.73 ? 3   SER F OG     1 
ATOM   25742 H  HA     . SER F  1 31  ? 150.810 132.312 141.707 1.00 108.68 ? 3   SER F HA     1 
ATOM   25743 H  HB2    . SER F  1 31  ? 152.144 133.682 140.611 1.00 110.64 ? 3   SER F HB2    1 
ATOM   25744 H  HB3    . SER F  1 31  ? 153.167 133.157 141.709 1.00 108.29 ? 3   SER F HB3    1 
ATOM   25745 H  HG     . SER F  1 31  ? 154.011 132.980 139.689 1.00 108.56 ? 3   SER F HG     1 
ATOM   25746 N  N      . GLU F  1 32  ? 150.984 131.615 139.064 1.00 121.46 ? 4   GLU F N      1 
ATOM   25747 C  CA     . GLU F  1 32  ? 150.716 130.896 137.827 1.00 116.45 ? 4   GLU F CA     1 
ATOM   25748 C  C      . GLU F  1 32  ? 151.991 130.443 137.136 1.00 104.82 ? 4   GLU F C      1 
ATOM   25749 O  O      . GLU F  1 32  ? 151.914 129.813 136.076 1.00 99.57  ? 4   GLU F O      1 
ATOM   25750 C  CB     . GLU F  1 32  ? 149.899 131.772 136.875 1.00 110.94 ? 4   GLU F CB     1 
ATOM   25751 H  H      . GLU F  1 32  ? 150.976 132.471 138.978 1.00 116.56 ? 4   GLU F H      1 
ATOM   25752 H  HA     . GLU F  1 32  ? 150.191 130.107 138.031 1.00 113.71 ? 4   GLU F HA     1 
ATOM   25753 N  N      . ARG F  1 33  ? 153.156 130.758 137.703 1.00 98.97  ? 5   ARG F N      1 
ATOM   25754 C  CA     . ARG F  1 33  ? 154.414 130.291 137.140 1.00 99.76  ? 5   ARG F CA     1 
ATOM   25755 C  C      . ARG F  1 33  ? 154.566 128.780 137.245 1.00 100.72 ? 5   ARG F C      1 
ATOM   25756 O  O      . ARG F  1 33  ? 155.408 128.207 136.547 1.00 94.54  ? 5   ARG F O      1 
ATOM   25757 C  CB     . ARG F  1 33  ? 155.585 130.977 137.842 1.00 100.94 ? 5   ARG F CB     1 
ATOM   25758 H  H      . ARG F  1 33  ? 153.244 131.239 138.410 1.00 103.64 ? 5   ARG F H      1 
ATOM   25759 H  HA     . ARG F  1 33  ? 154.446 130.529 136.200 1.00 101.11 ? 5   ARG F HA     1 
ATOM   25760 N  N      . ARG F  1 34  ? 153.780 128.128 138.099 1.00 102.24 ? 6   ARG F N      1 
ATOM   25761 C  CA     . ARG F  1 34  ? 153.853 126.679 138.220 1.00 103.45 ? 6   ARG F CA     1 
ATOM   25762 C  C      . ARG F  1 34  ? 153.561 126.024 136.878 1.00 96.53  ? 6   ARG F C      1 
ATOM   25763 O  O      . ARG F  1 34  ? 152.668 126.448 136.141 1.00 100.81 ? 6   ARG F O      1 
ATOM   25764 C  CB     . ARG F  1 34  ? 152.865 126.187 139.275 1.00 103.00 ? 6   ARG F CB     1 
ATOM   25765 C  CG     . ARG F  1 34  ? 153.220 126.606 140.689 1.00 104.29 ? 6   ARG F CG     1 
ATOM   25766 C  CD     . ARG F  1 34  ? 154.068 125.560 141.385 1.00 101.05 ? 6   ARG F CD     1 
ATOM   25767 N  NE     . ARG F  1 34  ? 153.353 124.302 141.558 1.00 106.99 ? 6   ARG F NE     1 
ATOM   25768 C  CZ     . ARG F  1 34  ? 152.439 124.083 142.493 1.00 111.55 ? 6   ARG F CZ     1 
ATOM   25769 N  NH1    . ARG F  1 34  ? 152.115 125.015 143.373 1.00 110.66 ? 6   ARG F NH1    1 
ATOM   25770 N  NH2    . ARG F  1 34  ? 151.837 122.899 142.548 1.00 106.26 ? 6   ARG F NH2    1 
ATOM   25771 H  H      . ARG F  1 34  ? 153.201 128.499 138.615 1.00 102.82 ? 6   ARG F H      1 
ATOM   25772 H  HA     . ARG F  1 34  ? 154.747 126.424 138.497 1.00 102.83 ? 6   ARG F HA     1 
ATOM   25773 H  HB2    . ARG F  1 34  ? 151.987 126.548 139.072 1.00 104.26 ? 6   ARG F HB2    1 
ATOM   25774 H  HB3    . ARG F  1 34  ? 152.835 125.218 139.246 1.00 102.77 ? 6   ARG F HB3    1 
ATOM   25775 H  HG2    . ARG F  1 34  ? 153.724 127.435 140.661 1.00 103.83 ? 6   ARG F HG2    1 
ATOM   25776 H  HG3    . ARG F  1 34  ? 152.405 126.726 141.201 1.00 104.84 ? 6   ARG F HG3    1 
ATOM   25777 H  HD2    . ARG F  1 34  ? 154.859 125.385 140.851 1.00 103.26 ? 6   ARG F HD2    1 
ATOM   25778 H  HD3    . ARG F  1 34  ? 154.324 125.887 142.262 1.00 101.87 ? 6   ARG F HD3    1 
ATOM   25779 H  HE     . ARG F  1 34  ? 153.553 123.651 141.032 1.00 106.69 ? 6   ARG F HE     1 
ATOM   25780 H  HH11   . ARG F  1 34  ? 152.495 125.785 143.349 1.00 107.89 ? 6   ARG F HH11   1 
ATOM   25781 H  HH12   . ARG F  1 34  ? 151.519 124.850 143.972 1.00 111.54 ? 6   ARG F HH12   1 
ATOM   25782 H  HH21   . ARG F  1 34  ? 152.042 122.286 141.980 1.00 106.68 ? 6   ARG F HH21   1 
ATOM   25783 H  HH22   . ARG F  1 34  ? 151.244 122.745 143.151 1.00 107.17 ? 6   ARG F HH22   1 
ATOM   25784 N  N      . ARG F  1 35  ? 154.325 124.987 136.560 1.00 92.26  ? 7   ARG F N      1 
ATOM   25785 C  CA     . ARG F  1 35  ? 154.236 124.314 135.275 1.00 93.51  ? 7   ARG F CA     1 
ATOM   25786 C  C      . ARG F  1 35  ? 153.434 123.027 135.401 1.00 97.55  ? 7   ARG F C      1 
ATOM   25787 O  O      . ARG F  1 35  ? 153.467 122.350 136.430 1.00 101.83 ? 7   ARG F O      1 
ATOM   25788 C  CB     . ARG F  1 35  ? 155.630 124.000 134.731 1.00 91.35  ? 7   ARG F CB     1 
ATOM   25789 C  CG     . ARG F  1 35  ? 156.500 125.224 134.530 1.00 93.56  ? 7   ARG F CG     1 
ATOM   25790 C  CD     . ARG F  1 35  ? 156.090 125.999 133.294 1.00 98.52  ? 7   ARG F CD     1 
ATOM   25791 N  NE     . ARG F  1 35  ? 157.239 126.520 132.564 1.00 96.19  ? 7   ARG F NE     1 
ATOM   25792 C  CZ     . ARG F  1 35  ? 157.853 127.661 132.844 1.00 92.91  ? 7   ARG F CZ     1 
ATOM   25793 N  NH1    . ARG F  1 35  ? 157.472 128.422 133.856 1.00 91.00  ? 7   ARG F NH1    1 
ATOM   25794 N  NH2    . ARG F  1 35  ? 158.877 128.047 132.091 1.00 91.24  ? 7   ARG F NH2    1 
ATOM   25795 H  H      . ARG F  1 35  ? 154.916 124.649 137.085 1.00 95.49  ? 7   ARG F H      1 
ATOM   25796 H  HA     . ARG F  1 35  ? 153.786 124.891 134.639 1.00 94.27  ? 7   ARG F HA     1 
ATOM   25797 H  HB2    . ARG F  1 35  ? 156.084 123.418 135.360 1.00 93.04  ? 7   ARG F HB2    1 
ATOM   25798 H  HB3    . ARG F  1 35  ? 155.540 123.551 133.877 1.00 93.37  ? 7   ARG F HB3    1 
ATOM   25799 H  HG2    . ARG F  1 35  ? 156.416 125.810 135.298 1.00 96.31  ? 7   ARG F HG2    1 
ATOM   25800 H  HG3    . ARG F  1 35  ? 157.423 124.945 134.422 1.00 93.21  ? 7   ARG F HG3    1 
ATOM   25801 H  HD2    . ARG F  1 35  ? 155.599 125.413 132.697 1.00 97.11  ? 7   ARG F HD2    1 
ATOM   25802 H  HD3    . ARG F  1 35  ? 155.531 126.747 133.557 1.00 96.00  ? 7   ARG F HD3    1 
ATOM   25803 H  HE     . ARG F  1 35  ? 157.558 126.040 131.925 1.00 95.87  ? 7   ARG F HE     1 
ATOM   25804 H  HH11   . ARG F  1 35  ? 156.811 128.185 134.352 1.00 92.52  ? 7   ARG F HH11   1 
ATOM   25805 H  HH12   . ARG F  1 35  ? 157.887 129.158 134.019 1.00 92.53  ? 7   ARG F HH12   1 
ATOM   25806 H  HH21   . ARG F  1 35  ? 159.133 127.559 131.431 1.00 91.32  ? 7   ARG F HH21   1 
ATOM   25807 H  HH22   . ARG F  1 35  ? 159.284 128.784 132.264 1.00 92.77  ? 7   ARG F HH22   1 
ATOM   25808 N  N      . LEU F  1 36  ? 152.708 122.698 134.340 1.00 96.76  ? 8   LEU F N      1 
ATOM   25809 C  CA     . LEU F  1 36  ? 151.951 121.460 134.285 1.00 94.71  ? 8   LEU F CA     1 
ATOM   25810 C  C      . LEU F  1 36  ? 152.813 120.337 133.726 1.00 92.95  ? 8   LEU F C      1 
ATOM   25811 O  O      . LEU F  1 36  ? 153.818 120.566 133.051 1.00 98.94  ? 8   LEU F O      1 
ATOM   25812 C  CB     . LEU F  1 36  ? 150.699 121.618 133.424 1.00 93.90  ? 8   LEU F CB     1 
ATOM   25813 C  CG     . LEU F  1 36  ? 149.747 122.752 133.790 1.00 95.05  ? 8   LEU F CG     1 
ATOM   25814 C  CD1    . LEU F  1 36  ? 149.051 123.265 132.546 1.00 100.66 ? 8   LEU F CD1    1 
ATOM   25815 C  CD2    . LEU F  1 36  ? 148.740 122.287 134.815 1.00 95.17  ? 8   LEU F CD2    1 
ATOM   25816 H  H      . LEU F  1 36  ? 152.638 123.182 133.633 1.00 96.21  ? 8   LEU F H      1 
ATOM   25817 H  HA     . LEU F  1 36  ? 151.674 121.213 135.179 1.00 96.27  ? 8   LEU F HA     1 
ATOM   25818 H  HB2    . LEU F  1 36  ? 150.981 121.765 132.507 1.00 95.07  ? 8   LEU F HB2    1 
ATOM   25819 H  HB3    . LEU F  1 36  ? 150.192 120.793 133.473 1.00 94.23  ? 8   LEU F HB3    1 
ATOM   25820 H  HG     . LEU F  1 36  ? 150.254 123.484 134.175 1.00 96.27  ? 8   LEU F HG     1 
ATOM   25821 H  HD11   . LEU F  1 36  ? 148.418 123.954 132.801 1.00 102.75 ? 8   LEU F HD11   1 
ATOM   25822 H  HD12   . LEU F  1 36  ? 149.714 123.633 131.942 1.00 99.94  ? 8   LEU F HD12   1 
ATOM   25823 H  HD13   . LEU F  1 36  ? 148.585 122.529 132.119 1.00 97.09  ? 8   LEU F HD13   1 
ATOM   25824 H  HD21   . LEU F  1 36  ? 148.245 123.055 135.142 1.00 97.34  ? 8   LEU F HD21   1 
ATOM   25825 H  HD22   . LEU F  1 36  ? 148.133 121.656 134.397 1.00 94.27  ? 8   LEU F HD22   1 
ATOM   25826 H  HD23   . LEU F  1 36  ? 149.209 121.860 135.548 1.00 94.13  ? 8   LEU F HD23   1 
ATOM   25827 N  N      . TYR F  1 37  ? 152.402 119.113 134.012 1.00 87.44  ? 9   TYR F N      1 
ATOM   25828 C  CA     . TYR F  1 37  ? 153.046 117.963 133.407 1.00 80.90  ? 9   TYR F CA     1 
ATOM   25829 C  C      . TYR F  1 37  ? 152.918 118.072 131.890 1.00 86.57  ? 9   TYR F C      1 
ATOM   25830 O  O      . TYR F  1 37  ? 151.799 118.211 131.381 1.00 89.75  ? 9   TYR F O      1 
ATOM   25831 C  CB     . TYR F  1 37  ? 152.392 116.675 133.895 1.00 85.08  ? 9   TYR F CB     1 
ATOM   25832 C  CG     . TYR F  1 37  ? 153.048 116.070 135.108 1.00 87.60  ? 9   TYR F CG     1 
ATOM   25833 C  CD1    . TYR F  1 37  ? 154.295 115.479 135.024 1.00 94.73  ? 9   TYR F CD1    1 
ATOM   25834 C  CD2    . TYR F  1 37  ? 152.417 116.093 136.340 1.00 92.48  ? 9   TYR F CD2    1 
ATOM   25835 C  CE1    . TYR F  1 37  ? 154.893 114.925 136.133 1.00 101.66 ? 9   TYR F CE1    1 
ATOM   25836 C  CE2    . TYR F  1 37  ? 153.006 115.545 137.452 1.00 96.84  ? 9   TYR F CE2    1 
ATOM   25837 C  CZ     . TYR F  1 37  ? 154.244 114.961 137.345 1.00 101.30 ? 9   TYR F CZ     1 
ATOM   25838 O  OH     . TYR F  1 37  ? 154.835 114.413 138.456 1.00 101.57 ? 9   TYR F OH     1 
ATOM   25839 H  H      . TYR F  1 37  ? 151.757 118.923 134.549 1.00 90.35  ? 9   TYR F H      1 
ATOM   25840 H  HA     . TYR F  1 37  ? 153.979 117.951 133.664 1.00 83.48  ? 9   TYR F HA     1 
ATOM   25841 H  HB2    . TYR F  1 37  ? 151.467 116.861 134.122 1.00 88.57  ? 9   TYR F HB2    1 
ATOM   25842 H  HB3    . TYR F  1 37  ? 152.428 116.019 133.182 1.00 86.58  ? 9   TYR F HB3    1 
ATOM   25843 H  HD1    . TYR F  1 37  ? 154.735 115.452 134.206 1.00 94.14  ? 9   TYR F HD1    1 
ATOM   25844 H  HD2    . TYR F  1 37  ? 151.578 116.487 136.415 1.00 91.25  ? 9   TYR F HD2    1 
ATOM   25845 H  HE1    . TYR F  1 37  ? 155.732 114.530 136.064 1.00 98.72  ? 9   TYR F HE1    1 
ATOM   25846 H  HE2    . TYR F  1 37  ? 152.569 115.568 138.273 1.00 94.48  ? 9   TYR F HE2    1 
ATOM   25847 H  HH     . TYR F  1 37  ? 154.330 114.499 139.122 1.00 96.27  ? 9   TYR F HH     1 
ATOM   25848 N  N      . PRO F  1 38  ? 154.014 118.016 131.138 1.00 86.05  ? 10  PRO F N      1 
ATOM   25849 C  CA     . PRO F  1 38  ? 153.893 118.103 129.689 1.00 86.65  ? 10  PRO F CA     1 
ATOM   25850 C  C      . PRO F  1 38  ? 153.050 116.960 129.158 1.00 87.98  ? 10  PRO F C      1 
ATOM   25851 O  O      . PRO F  1 38  ? 152.996 115.875 129.764 1.00 86.98  ? 10  PRO F O      1 
ATOM   25852 C  CB     . PRO F  1 38  ? 155.346 118.008 129.204 1.00 88.71  ? 10  PRO F CB     1 
ATOM   25853 C  CG     . PRO F  1 38  ? 156.114 117.476 130.348 1.00 86.89  ? 10  PRO F CG     1 
ATOM   25854 C  CD     . PRO F  1 38  ? 155.418 117.947 131.567 1.00 85.84  ? 10  PRO F CD     1 
ATOM   25855 H  HA     . PRO F  1 38  ? 153.513 118.957 129.433 1.00 86.96  ? 10  PRO F HA     1 
ATOM   25856 H  HB2    . PRO F  1 38  ? 155.398 117.404 128.447 1.00 88.17  ? 10  PRO F HB2    1 
ATOM   25857 H  HB3    . PRO F  1 38  ? 155.664 118.889 128.959 1.00 87.81  ? 10  PRO F HB3    1 
ATOM   25858 H  HG2    . PRO F  1 38  ? 156.119 116.507 130.312 1.00 87.20  ? 10  PRO F HG2    1 
ATOM   25859 H  HG3    . PRO F  1 38  ? 157.020 117.823 130.319 1.00 85.52  ? 10  PRO F HG3    1 
ATOM   25860 H  HD2    . PRO F  1 38  ? 155.527 117.301 132.282 1.00 87.11  ? 10  PRO F HD2    1 
ATOM   25861 H  HD3    . PRO F  1 38  ? 155.739 118.825 131.824 1.00 85.42  ? 10  PRO F HD3    1 
ATOM   25862 N  N      . PRO F  1 39  ? 152.363 117.163 128.032 1.00 92.83  ? 11  PRO F N      1 
ATOM   25863 C  CA     . PRO F  1 39  ? 151.480 116.098 127.527 1.00 93.64  ? 11  PRO F CA     1 
ATOM   25864 C  C      . PRO F  1 39  ? 152.185 114.768 127.342 1.00 88.82  ? 11  PRO F C      1 
ATOM   25865 O  O      . PRO F  1 39  ? 151.607 113.718 127.642 1.00 90.30  ? 11  PRO F O      1 
ATOM   25866 C  CB     . PRO F  1 39  ? 150.984 116.664 126.190 1.00 94.35  ? 11  PRO F CB     1 
ATOM   25867 C  CG     . PRO F  1 39  ? 151.146 118.126 126.307 1.00 94.89  ? 11  PRO F CG     1 
ATOM   25868 C  CD     . PRO F  1 39  ? 152.355 118.342 127.153 1.00 88.43  ? 11  PRO F CD     1 
ATOM   25869 H  HA     . PRO F  1 39  ? 150.724 115.979 128.123 1.00 92.16  ? 11  PRO F HA     1 
ATOM   25870 H  HB2    . PRO F  1 39  ? 151.527 116.316 125.465 1.00 94.10  ? 11  PRO F HB2    1 
ATOM   25871 H  HB3    . PRO F  1 39  ? 150.051 116.431 126.062 1.00 89.62  ? 11  PRO F HB3    1 
ATOM   25872 H  HG2    . PRO F  1 39  ? 151.274 118.510 125.425 1.00 93.26  ? 11  PRO F HG2    1 
ATOM   25873 H  HG3    . PRO F  1 39  ? 150.361 118.506 126.732 1.00 92.76  ? 11  PRO F HG3    1 
ATOM   25874 H  HD2    . PRO F  1 39  ? 153.154 118.361 126.603 1.00 87.57  ? 11  PRO F HD2    1 
ATOM   25875 H  HD3    . PRO F  1 39  ? 152.258 119.156 127.670 1.00 88.25  ? 11  PRO F HD3    1 
ATOM   25876 N  N      . SER F  1 40  ? 153.428 114.782 126.864 1.00 90.17  ? 12  SER F N      1 
ATOM   25877 C  CA     . SER F  1 40  ? 154.145 113.530 126.663 1.00 90.84  ? 12  SER F CA     1 
ATOM   25878 C  C      . SER F  1 40  ? 154.331 112.777 127.971 1.00 87.12  ? 12  SER F C      1 
ATOM   25879 O  O      . SER F  1 40  ? 154.414 111.544 127.969 1.00 87.31  ? 12  SER F O      1 
ATOM   25880 C  CB     . SER F  1 40  ? 155.495 113.803 126.009 1.00 95.03  ? 12  SER F CB     1 
ATOM   25881 O  OG     . SER F  1 40  ? 155.344 114.069 124.628 1.00 100.47 ? 12  SER F OG     1 
ATOM   25882 H  H      . SER F  1 40  ? 153.870 115.489 126.653 1.00 90.63  ? 12  SER F H      1 
ATOM   25883 H  HA     . SER F  1 40  ? 153.631 112.966 126.064 1.00 90.34  ? 12  SER F HA     1 
ATOM   25884 H  HB2    . SER F  1 40  ? 155.897 114.575 126.436 1.00 92.96  ? 12  SER F HB2    1 
ATOM   25885 H  HB3    . SER F  1 40  ? 156.065 113.026 126.122 1.00 94.15  ? 12  SER F HB3    1 
ATOM   25886 H  HG     . SER F  1 40  ? 154.992 113.410 124.245 1.00 97.68  ? 12  SER F HG     1 
ATOM   25887 N  N      . ALA F  1 41  ? 154.402 113.490 129.095 1.00 85.91  ? 13  ALA F N      1 
ATOM   25888 C  CA     . ALA F  1 41  ? 154.539 112.821 130.382 1.00 82.23  ? 13  ALA F CA     1 
ATOM   25889 C  C      . ALA F  1 41  ? 153.320 111.979 130.717 1.00 89.50  ? 13  ALA F C      1 
ATOM   25890 O  O      . ALA F  1 41  ? 153.411 111.085 131.564 1.00 93.02  ? 13  ALA F O      1 
ATOM   25891 C  CB     . ALA F  1 41  ? 154.774 113.848 131.487 1.00 78.36  ? 13  ALA F CB     1 
ATOM   25892 H  H      . ALA F  1 41  ? 154.373 114.348 129.137 1.00 87.27  ? 13  ALA F H      1 
ATOM   25893 H  HA     . ALA F  1 41  ? 155.309 112.233 130.350 1.00 84.11  ? 13  ALA F HA     1 
ATOM   25894 H  HB1    . ALA F  1 41  ? 154.875 113.383 132.332 1.00 81.99  ? 13  ALA F HB1    1 
ATOM   25895 H  HB2    . ALA F  1 41  ? 155.581 114.349 131.285 1.00 83.20  ? 13  ALA F HB2    1 
ATOM   25896 H  HB3    . ALA F  1 41  ? 154.014 114.448 131.527 1.00 83.02  ? 13  ALA F HB3    1 
ATOM   25897 N  N      . GLU F  1 42  ? 152.183 112.246 130.078 1.00 82.71  ? 14  GLU F N      1 
ATOM   25898 C  CA     . GLU F  1 42  ? 150.967 111.480 130.292 1.00 78.42  ? 14  GLU F CA     1 
ATOM   25899 C  C      . GLU F  1 42  ? 150.696 110.480 129.181 1.00 75.78  ? 14  GLU F C      1 
ATOM   25900 O  O      . GLU F  1 42  ? 149.790 109.656 129.322 1.00 91.97  ? 14  GLU F O      1 
ATOM   25901 C  CB     . GLU F  1 42  ? 149.764 112.424 130.415 1.00 89.98  ? 14  GLU F CB     1 
ATOM   25902 C  CG     . GLU F  1 42  ? 149.777 113.301 131.657 1.00 92.86  ? 14  GLU F CG     1 
ATOM   25903 C  CD     . GLU F  1 42  ? 148.875 112.784 132.764 1.00 95.80  ? 14  GLU F CD     1 
ATOM   25904 O  OE1    . GLU F  1 42  ? 147.965 111.980 132.472 1.00 88.42  ? 14  GLU F OE1    1 
ATOM   25905 O  OE2    . GLU F  1 42  ? 149.074 113.181 133.930 1.00 100.92 ? 14  GLU F OE2    1 
ATOM   25906 H  H      . GLU F  1 42  ? 152.092 112.881 129.505 1.00 85.55  ? 14  GLU F H      1 
ATOM   25907 H  HA     . GLU F  1 42  ? 151.044 110.988 131.124 1.00 80.94  ? 14  GLU F HA     1 
ATOM   25908 H  HB2    . GLU F  1 42  ? 149.757 113.013 129.645 1.00 88.86  ? 14  GLU F HB2    1 
ATOM   25909 H  HB3    . GLU F  1 42  ? 148.954 111.892 130.422 1.00 87.95  ? 14  GLU F HB3    1 
ATOM   25910 H  HG2    . GLU F  1 42  ? 150.681 113.349 132.001 1.00 89.69  ? 14  GLU F HG2    1 
ATOM   25911 H  HG3    . GLU F  1 42  ? 149.470 114.189 131.416 1.00 90.67  ? 14  GLU F HG3    1 
ATOM   25912 N  N      . TYR F  1 43  ? 151.456 110.524 128.100 1.00 72.30  ? 15  TYR F N      1 
ATOM   25913 C  CA     . TYR F  1 43  ? 151.137 109.711 126.942 1.00 75.98  ? 15  TYR F CA     1 
ATOM   25914 C  C      . TYR F  1 43  ? 151.079 108.238 127.339 1.00 77.03  ? 15  TYR F C      1 
ATOM   25915 O  O      . TYR F  1 43  ? 151.944 107.762 128.083 1.00 83.42  ? 15  TYR F O      1 
ATOM   25916 C  CB     . TYR F  1 43  ? 152.182 109.922 125.851 1.00 83.28  ? 15  TYR F CB     1 
ATOM   25917 C  CG     . TYR F  1 43  ? 151.789 109.375 124.507 1.00 86.82  ? 15  TYR F CG     1 
ATOM   25918 C  CD1    . TYR F  1 43  ? 150.814 109.994 123.742 1.00 80.73  ? 15  TYR F CD1    1 
ATOM   25919 C  CD2    . TYR F  1 43  ? 152.400 108.243 123.997 1.00 80.94  ? 15  TYR F CD2    1 
ATOM   25920 C  CE1    . TYR F  1 43  ? 150.457 109.499 122.513 1.00 84.80  ? 15  TYR F CE1    1 
ATOM   25921 C  CE2    . TYR F  1 43  ? 152.052 107.741 122.770 1.00 87.27  ? 15  TYR F CE2    1 
ATOM   25922 C  CZ     . TYR F  1 43  ? 151.080 108.371 122.032 1.00 93.03  ? 15  TYR F CZ     1 
ATOM   25923 O  OH     . TYR F  1 43  ? 150.732 107.867 120.805 1.00 104.71 ? 15  TYR F OH     1 
ATOM   25924 H  H      . TYR F  1 43  ? 152.158 111.012 128.010 1.00 79.83  ? 15  TYR F H      1 
ATOM   25925 H  HA     . TYR F  1 43  ? 150.276 109.988 126.595 1.00 78.55  ? 15  TYR F HA     1 
ATOM   25926 H  HB2    . TYR F  1 43  ? 152.337 110.875 125.748 1.00 83.43  ? 15  TYR F HB2    1 
ATOM   25927 H  HB3    . TYR F  1 43  ? 153.005 109.484 126.119 1.00 82.57  ? 15  TYR F HB3    1 
ATOM   25928 H  HD1    . TYR F  1 43  ? 150.393 110.757 124.067 1.00 76.82  ? 15  TYR F HD1    1 
ATOM   25929 H  HD2    . TYR F  1 43  ? 153.059 107.816 124.496 1.00 80.46  ? 15  TYR F HD2    1 
ATOM   25930 H  HE1    . TYR F  1 43  ? 149.800 109.922 122.009 1.00 83.47  ? 15  TYR F HE1    1 
ATOM   25931 H  HE2    . TYR F  1 43  ? 152.470 106.978 122.440 1.00 88.55  ? 15  TYR F HE2    1 
ATOM   25932 H  HH     . TYR F  1 43  ? 150.208 108.397 120.421 1.00 100.57 ? 15  TYR F HH     1 
ATOM   25933 N  N      . PRO F  1 44  ? 150.072 107.493 126.884 1.00 84.46  ? 16  PRO F N      1 
ATOM   25934 C  CA     . PRO F  1 44  ? 149.972 106.082 127.267 1.00 85.65  ? 16  PRO F CA     1 
ATOM   25935 C  C      . PRO F  1 44  ? 151.069 105.233 126.644 1.00 89.57  ? 16  PRO F C      1 
ATOM   25936 O  O      . PRO F  1 44  ? 151.604 105.544 125.578 1.00 93.74  ? 16  PRO F O      1 
ATOM   25937 C  CB     . PRO F  1 44  ? 148.592 105.671 126.744 1.00 87.41  ? 16  PRO F CB     1 
ATOM   25938 C  CG     . PRO F  1 44  ? 148.308 106.622 125.647 1.00 83.72  ? 16  PRO F CG     1 
ATOM   25939 C  CD     . PRO F  1 44  ? 148.928 107.913 126.057 1.00 84.91  ? 16  PRO F CD     1 
ATOM   25940 H  HA     . PRO F  1 44  ? 149.996 105.987 128.232 1.00 84.27  ? 16  PRO F HA     1 
ATOM   25941 H  HB2    . PRO F  1 44  ? 148.626 104.761 126.411 1.00 87.91  ? 16  PRO F HB2    1 
ATOM   25942 H  HB3    . PRO F  1 44  ? 147.935 105.756 127.452 1.00 86.64  ? 16  PRO F HB3    1 
ATOM   25943 H  HG2    . PRO F  1 44  ? 148.708 106.298 124.825 1.00 86.00  ? 16  PRO F HG2    1 
ATOM   25944 H  HG3    . PRO F  1 44  ? 147.348 106.722 125.544 1.00 82.01  ? 16  PRO F HG3    1 
ATOM   25945 H  HD2    . PRO F  1 44  ? 149.233 108.401 125.277 1.00 84.99  ? 16  PRO F HD2    1 
ATOM   25946 H  HD3    . PRO F  1 44  ? 148.304 108.436 126.583 1.00 83.52  ? 16  PRO F HD3    1 
ATOM   25947 N  N      . ASP F  1 45  ? 151.391 104.137 127.328 1.00 86.02  ? 17  ASP F N      1 
ATOM   25948 C  CA     . ASP F  1 45  ? 152.372 103.163 126.849 1.00 90.28  ? 17  ASP F CA     1 
ATOM   25949 C  C      . ASP F  1 45  ? 151.624 102.084 126.078 1.00 92.11  ? 17  ASP F C      1 
ATOM   25950 O  O      . ASP F  1 45  ? 151.185 101.081 126.638 1.00 90.07  ? 17  ASP F O      1 
ATOM   25951 C  CB     . ASP F  1 45  ? 153.158 102.581 128.016 1.00 99.93  ? 17  ASP F CB     1 
ATOM   25952 C  CG     . ASP F  1 45  ? 154.112 101.487 127.589 1.00 107.84 ? 17  ASP F CG     1 
ATOM   25953 O  OD1    . ASP F  1 45  ? 154.435 101.413 126.386 1.00 112.85 ? 17  ASP F OD1    1 
ATOM   25954 O  OD2    . ASP F  1 45  ? 154.540 100.700 128.459 1.00 102.40 ? 17  ASP F OD2    1 
ATOM   25955 H  H      . ASP F  1 45  ? 151.048 103.931 128.089 1.00 87.55  ? 17  ASP F H      1 
ATOM   25956 H  HA     . ASP F  1 45  ? 152.994 103.599 126.245 1.00 92.24  ? 17  ASP F HA     1 
ATOM   25957 H  HB2    . ASP F  1 45  ? 153.677 103.287 128.431 1.00 95.22  ? 17  ASP F HB2    1 
ATOM   25958 H  HB3    . ASP F  1 45  ? 152.537 102.204 128.658 1.00 96.05  ? 17  ASP F HB3    1 
ATOM   25959 N  N      . LEU F  1 46  ? 151.487 102.290 124.769 1.00 95.85  ? 18  LEU F N      1 
ATOM   25960 C  CA     . LEU F  1 46  ? 150.694 101.419 123.910 1.00 100.56 ? 18  LEU F CA     1 
ATOM   25961 C  C      . LEU F  1 46  ? 151.564 100.578 122.983 1.00 105.72 ? 18  LEU F C      1 
ATOM   25962 O  O      . LEU F  1 46  ? 151.122 100.183 121.902 1.00 106.43 ? 18  LEU F O      1 
ATOM   25963 C  CB     . LEU F  1 46  ? 149.707 102.238 123.082 1.00 100.17 ? 18  LEU F CB     1 
ATOM   25964 C  CG     . LEU F  1 46  ? 148.957 103.377 123.772 1.00 96.22  ? 18  LEU F CG     1 
ATOM   25965 C  CD1    . LEU F  1 46  ? 148.460 104.349 122.731 1.00 102.15 ? 18  LEU F CD1    1 
ATOM   25966 C  CD2    . LEU F  1 46  ? 147.802 102.864 124.607 1.00 89.57  ? 18  LEU F CD2    1 
ATOM   25967 H  H      . LEU F  1 46  ? 151.852 102.945 124.347 1.00 95.57  ? 18  LEU F H      1 
ATOM   25968 H  HA     . LEU F  1 46  ? 150.182 100.812 124.466 1.00 99.81  ? 18  LEU F HA     1 
ATOM   25969 H  HB2    . LEU F  1 46  ? 150.195 102.631 122.342 1.00 98.75  ? 18  LEU F HB2    1 
ATOM   25970 H  HB3    . LEU F  1 46  ? 149.037 101.630 122.731 1.00 101.86 ? 18  LEU F HB3    1 
ATOM   25971 H  HG     . LEU F  1 46  ? 149.563 103.854 124.359 1.00 94.56  ? 18  LEU F HG     1 
ATOM   25972 H  HD11   . LEU F  1 46  ? 147.844 104.970 123.148 1.00 99.34  ? 18  LEU F HD11   1 
ATOM   25973 H  HD12   . LEU F  1 46  ? 149.217 104.829 122.360 1.00 99.22  ? 18  LEU F HD12   1 
ATOM   25974 H  HD13   . LEU F  1 46  ? 148.007 103.854 122.032 1.00 102.20 ? 18  LEU F HD13   1 
ATOM   25975 H  HD21   . LEU F  1 46  ? 147.205 103.603 124.802 1.00 90.78  ? 18  LEU F HD21   1 
ATOM   25976 H  HD22   . LEU F  1 46  ? 147.328 102.181 124.108 1.00 91.13  ? 18  LEU F HD22   1 
ATOM   25977 H  HD23   . LEU F  1 46  ? 148.150 102.493 125.432 1.00 91.72  ? 18  LEU F HD23   1 
ATOM   25978 N  N      . ARG F  1 47  ? 152.804 100.302 123.384 1.00 111.19 ? 19  ARG F N      1 
ATOM   25979 C  CA     . ARG F  1 47  ? 153.696 99.542  122.515 1.00 113.73 ? 19  ARG F CA     1 
ATOM   25980 C  C      . ARG F  1 47  ? 153.165 98.136  122.271 1.00 113.31 ? 19  ARG F C      1 
ATOM   25981 O  O      . ARG F  1 47  ? 153.216 97.636  121.141 1.00 113.13 ? 19  ARG F O      1 
ATOM   25982 C  CB     . ARG F  1 47  ? 155.096 99.486  123.121 1.00 114.52 ? 19  ARG F CB     1 
ATOM   25983 C  CG     . ARG F  1 47  ? 156.018 100.588 122.631 1.00 112.22 ? 19  ARG F CG     1 
ATOM   25984 C  CD     . ARG F  1 47  ? 157.323 100.608 123.403 1.00 115.32 ? 19  ARG F CD     1 
ATOM   25985 N  NE     . ARG F  1 47  ? 157.112 100.783 124.834 1.00 113.38 ? 19  ARG F NE     1 
ATOM   25986 C  CZ     . ARG F  1 47  ? 158.085 100.941 125.720 1.00 119.53 ? 19  ARG F CZ     1 
ATOM   25987 N  NH1    . ARG F  1 47  ? 159.356 100.953 125.355 1.00 119.35 ? 19  ARG F NH1    1 
ATOM   25988 N  NH2    . ARG F  1 47  ? 157.775 101.088 127.004 1.00 120.53 ? 19  ARG F NH2    1 
ATOM   25989 H  H      . ARG F  1 47  ? 153.146 100.538 124.137 1.00 107.59 ? 19  ARG F H      1 
ATOM   25990 H  HA     . ARG F  1 47  ? 153.759 99.991  121.658 1.00 111.94 ? 19  ARG F HA     1 
ATOM   25991 H  HB2    . ARG F  1 47  ? 155.020 99.563  124.085 1.00 112.96 ? 19  ARG F HB2    1 
ATOM   25992 H  HB3    . ARG F  1 47  ? 155.502 98.636  122.890 1.00 114.74 ? 19  ARG F HB3    1 
ATOM   25993 H  HG2    . ARG F  1 47  ? 156.222 100.441 121.694 1.00 113.34 ? 19  ARG F HG2    1 
ATOM   25994 H  HG3    . ARG F  1 47  ? 155.582 101.447 122.749 1.00 112.35 ? 19  ARG F HG3    1 
ATOM   25995 H  HD2    . ARG F  1 47  ? 157.786 99.766  123.267 1.00 115.09 ? 19  ARG F HD2    1 
ATOM   25996 H  HD3    . ARG F  1 47  ? 157.869 101.344 123.086 1.00 116.57 ? 19  ARG F HD3    1 
ATOM   25997 H  HE     . ARG F  1 47  ? 156.305 100.906 125.105 1.00 112.31 ? 19  ARG F HE     1 
ATOM   25998 H  HH11   . ARG F  1 47  ? 159.570 100.858 124.527 1.00 119.17 ? 19  ARG F HH11   1 
ATOM   25999 H  HH12   . ARG F  1 47  ? 159.971 101.056 125.947 1.00 119.16 ? 19  ARG F HH12   1 
ATOM   26000 H  HH21   . ARG F  1 47  ? 156.952 101.081 127.251 1.00 116.45 ? 19  ARG F HH21   1 
ATOM   26001 H  HH22   . ARG F  1 47  ? 158.399 101.191 127.588 1.00 120.03 ? 19  ARG F HH22   1 
ATOM   26002 N  N      . LYS F  1 48  ? 152.649 97.486  123.312 1.00 110.64 ? 20  LYS F N      1 
ATOM   26003 C  CA     . LYS F  1 48  ? 152.161 96.120  123.192 1.00 108.51 ? 20  LYS F CA     1 
ATOM   26004 C  C      . LYS F  1 48  ? 150.683 96.037  122.836 1.00 107.14 ? 20  LYS F C      1 
ATOM   26005 O  O      . LYS F  1 48  ? 150.227 94.974  122.401 1.00 101.65 ? 20  LYS F O      1 
ATOM   26006 C  CB     . LYS F  1 48  ? 152.404 95.362  124.500 1.00 99.10  ? 20  LYS F CB     1 
ATOM   26007 H  H      . LYS F  1 48  ? 152.571 97.818  124.101 1.00 108.66 ? 20  LYS F H      1 
ATOM   26008 H  HA     . LYS F  1 48  ? 152.659 95.669  122.492 1.00 108.52 ? 20  LYS F HA     1 
ATOM   26009 N  N      . HIS F  1 49  ? 149.928 97.119  122.999 1.00 106.67 ? 21  HIS F N      1 
ATOM   26010 C  CA     . HIS F  1 49  ? 148.498 97.063  122.752 1.00 103.75 ? 21  HIS F CA     1 
ATOM   26011 C  C      . HIS F  1 49  ? 148.216 96.883  121.265 1.00 104.43 ? 21  HIS F C      1 
ATOM   26012 O  O      . HIS F  1 49  ? 149.084 97.073  120.410 1.00 105.97 ? 21  HIS F O      1 
ATOM   26013 C  CB     . HIS F  1 49  ? 147.811 98.326  123.268 1.00 99.81  ? 21  HIS F CB     1 
ATOM   26014 C  CG     . HIS F  1 49  ? 147.898 98.494  124.752 1.00 99.82  ? 21  HIS F CG     1 
ATOM   26015 N  ND1    . HIS F  1 49  ? 147.982 97.426  125.617 1.00 102.59 ? 21  HIS F ND1    1 
ATOM   26016 C  CD2    . HIS F  1 49  ? 147.889 99.602  125.527 1.00 100.13 ? 21  HIS F CD2    1 
ATOM   26017 C  CE1    . HIS F  1 49  ? 148.038 97.869  126.860 1.00 98.75  ? 21  HIS F CE1    1 
ATOM   26018 N  NE2    . HIS F  1 49  ? 147.981 99.187  126.832 1.00 99.76  ? 21  HIS F NE2    1 
ATOM   26019 H  H      . HIS F  1 49  ? 150.219 97.888  123.250 1.00 105.79 ? 21  HIS F H      1 
ATOM   26020 H  HA     . HIS F  1 49  ? 148.124 96.302  123.222 1.00 103.91 ? 21  HIS F HA     1 
ATOM   26021 H  HB2    . HIS F  1 49  ? 148.227 99.099  122.857 1.00 100.80 ? 21  HIS F HB2    1 
ATOM   26022 H  HB3    . HIS F  1 49  ? 146.872 98.291  123.029 1.00 101.79 ? 21  HIS F HB3    1 
ATOM   26023 H  HD2    . HIS F  1 49  ? 147.838 100.479 125.230 1.00 100.06 ? 21  HIS F HD2    1 
ATOM   26024 H  HE1    . HIS F  1 49  ? 148.101 97.342  127.623 1.00 98.63  ? 21  HIS F HE1    1 
ATOM   26025 H  HE2    . HIS F  1 49  ? 147.999 99.702  127.521 1.00 100.14 ? 21  HIS F HE2    1 
ATOM   26026 N  N      . ASN F  1 50  ? 146.973 96.500  120.962 1.00 106.82 ? 22  ASN F N      1 
ATOM   26027 C  CA     . ASN F  1 50  ? 146.576 96.247  119.584 1.00 107.16 ? 22  ASN F CA     1 
ATOM   26028 C  C      . ASN F  1 50  ? 145.210 96.828  119.239 1.00 104.78 ? 22  ASN F C      1 
ATOM   26029 O  O      . ASN F  1 50  ? 144.679 96.519  118.166 1.00 102.99 ? 22  ASN F O      1 
ATOM   26030 C  CB     . ASN F  1 50  ? 146.578 94.742  119.301 1.00 109.28 ? 22  ASN F CB     1 
ATOM   26031 C  CG     . ASN F  1 50  ? 146.555 94.430  117.820 1.00 114.18 ? 22  ASN F CG     1 
ATOM   26032 O  OD1    . ASN F  1 50  ? 147.521 94.691  117.105 1.00 123.78 ? 22  ASN F OD1    1 
ATOM   26033 N  ND2    . ASN F  1 50  ? 145.447 93.870  117.352 1.00 107.37 ? 22  ASN F ND2    1 
ATOM   26034 H  H      . ASN F  1 50  ? 146.345 96.381  121.538 1.00 106.61 ? 22  ASN F H      1 
ATOM   26035 H  HA     . ASN F  1 50  ? 147.224 96.658  118.991 1.00 107.74 ? 22  ASN F HA     1 
ATOM   26036 H  HB2    . ASN F  1 50  ? 147.381 94.350  119.678 1.00 109.41 ? 22  ASN F HB2    1 
ATOM   26037 H  HB3    . ASN F  1 50  ? 145.792 94.343  119.705 1.00 108.79 ? 22  ASN F HB3    1 
ATOM   26038 H  HD21   . ASN F  1 50  ? 145.385 93.673  116.517 1.00 109.63 ? 22  ASN F HD21   1 
ATOM   26039 H  HD22   . ASN F  1 50  ? 144.792 93.702  117.883 1.00 108.58 ? 22  ASN F HD22   1 
ATOM   26040 N  N      . ASN F  1 51  ? 144.625 97.659  120.098 1.00 105.23 ? 23  ASN F N      1 
ATOM   26041 C  CA     . ASN F  1 51  ? 143.365 98.300  119.756 1.00 104.35 ? 23  ASN F CA     1 
ATOM   26042 C  C      . ASN F  1 51  ? 143.525 99.120  118.481 1.00 104.82 ? 23  ASN F C      1 
ATOM   26043 O  O      . ASN F  1 51  ? 144.636 99.412  118.032 1.00 109.67 ? 23  ASN F O      1 
ATOM   26044 C  CB     . ASN F  1 51  ? 142.882 99.216  120.883 1.00 102.24 ? 23  ASN F CB     1 
ATOM   26045 C  CG     . ASN F  1 51  ? 143.227 98.696  122.260 1.00 98.08  ? 23  ASN F CG     1 
ATOM   26046 O  OD1    . ASN F  1 51  ? 144.231 99.087  122.846 1.00 100.06 ? 23  ASN F OD1    1 
ATOM   26047 N  ND2    . ASN F  1 51  ? 142.389 97.820  122.789 1.00 100.28 ? 23  ASN F ND2    1 
ATOM   26048 H  H      . ASN F  1 51  ? 144.946 97.867  120.867 1.00 105.12 ? 23  ASN F H      1 
ATOM   26049 H  HA     . ASN F  1 51  ? 142.689 97.621  119.602 1.00 103.47 ? 23  ASN F HA     1 
ATOM   26050 H  HB2    . ASN F  1 51  ? 143.296 100.087 120.780 1.00 102.39 ? 23  ASN F HB2    1 
ATOM   26051 H  HB3    . ASN F  1 51  ? 141.917 99.300  120.829 1.00 103.12 ? 23  ASN F HB3    1 
ATOM   26052 H  HD21   . ASN F  1 51  ? 142.541 97.496  123.570 1.00 99.58  ? 23  ASN F HD21   1 
ATOM   26053 H  HD22   . ASN F  1 51  ? 141.693 97.571  122.349 1.00 101.15 ? 23  ASN F HD22   1 
ATOM   26054 N  N      . CYS F  1 52  ? 142.390 99.490  117.885 1.00 101.22 ? 24  CYS F N      1 
ATOM   26055 C  CA     . CYS F  1 52  ? 142.428 100.454 116.795 1.00 99.77  ? 24  CYS F CA     1 
ATOM   26056 C  C      . CYS F  1 52  ? 142.710 101.858 117.300 1.00 100.66 ? 24  CYS F C      1 
ATOM   26057 O  O      . CYS F  1 52  ? 143.084 102.726 116.506 1.00 103.95 ? 24  CYS F O      1 
ATOM   26058 C  CB     . CYS F  1 52  ? 141.115 100.442 116.018 1.00 103.72 ? 24  CYS F CB     1 
ATOM   26059 S  SG     . CYS F  1 52  ? 141.269 101.078 114.338 1.00 112.18 ? 24  CYS F SG     1 
ATOM   26060 H  H      . CYS F  1 52  ? 141.606 99.203  118.090 1.00 102.47 ? 24  CYS F H      1 
ATOM   26061 H  HA     . CYS F  1 52  ? 143.139 100.209 116.183 1.00 101.72 ? 24  CYS F HA     1 
ATOM   26062 H  HB2    . CYS F  1 52  ? 140.792 99.529  115.962 1.00 104.55 ? 24  CYS F HB2    1 
ATOM   26063 H  HB3    . CYS F  1 52  ? 140.469 100.993 116.486 1.00 101.96 ? 24  CYS F HB3    1 
ATOM   26064 H  HG     . CYS F  1 52  ? 140.196 101.029 113.803 1.00 109.79 ? 24  CYS F HG     1 
ATOM   26065 N  N      . MET F  1 53  ? 142.527 102.103 118.597 1.00 96.26  ? 25  MET F N      1 
ATOM   26066 C  CA     . MET F  1 53  ? 142.924 103.382 119.169 1.00 96.36  ? 25  MET F CA     1 
ATOM   26067 C  C      . MET F  1 53  ? 144.435 103.538 119.149 1.00 97.35  ? 25  MET F C      1 
ATOM   26068 O  O      . MET F  1 53  ? 144.961 104.554 118.680 1.00 97.07  ? 25  MET F O      1 
ATOM   26069 C  CB     . MET F  1 53  ? 142.409 103.496 120.600 1.00 96.83  ? 25  MET F CB     1 
ATOM   26070 C  CG     . MET F  1 53  ? 142.958 104.692 121.351 1.00 95.09  ? 25  MET F CG     1 
ATOM   26071 S  SD     . MET F  1 53  ? 144.396 104.303 122.352 1.00 96.58  ? 25  MET F SD     1 
ATOM   26072 C  CE     . MET F  1 53  ? 143.630 103.366 123.660 1.00 95.79  ? 25  MET F CE     1 
ATOM   26073 H  H      . MET F  1 53  ? 142.179 101.552 119.159 1.00 97.98  ? 25  MET F H      1 
ATOM   26074 H  HA     . MET F  1 53  ? 142.525 104.097 118.649 1.00 97.91  ? 25  MET F HA     1 
ATOM   26075 H  HB2    . MET F  1 53  ? 141.444 103.576 120.578 1.00 98.43  ? 25  MET F HB2    1 
ATOM   26076 H  HB3    . MET F  1 53  ? 142.662 102.696 121.087 1.00 97.13  ? 25  MET F HB3    1 
ATOM   26077 H  HG2    . MET F  1 53  ? 143.211 105.379 120.714 1.00 95.88  ? 25  MET F HG2    1 
ATOM   26078 H  HG3    . MET F  1 53  ? 142.269 105.027 121.943 1.00 95.72  ? 25  MET F HG3    1 
ATOM   26079 H  HE1    . MET F  1 53  ? 144.296 103.161 124.334 1.00 99.56  ? 25  MET F HE1    1 
ATOM   26080 H  HE2    . MET F  1 53  ? 142.911 103.889 124.048 1.00 94.52  ? 25  MET F HE2    1 
ATOM   26081 H  HE3    . MET F  1 53  ? 143.279 102.545 123.283 1.00 95.76  ? 25  MET F HE3    1 
ATOM   26082 N  N      . ALA F  1 54  ? 145.152 102.532 119.654 1.00 94.61  ? 26  ALA F N      1 
ATOM   26083 C  CA     . ALA F  1 54  ? 146.602 102.621 119.730 1.00 91.18  ? 26  ALA F CA     1 
ATOM   26084 C  C      . ALA F  1 54  ? 147.225 102.729 118.348 1.00 99.03  ? 26  ALA F C      1 
ATOM   26085 O  O      . ALA F  1 54  ? 148.279 103.352 118.188 1.00 103.36 ? 26  ALA F O      1 
ATOM   26086 C  CB     . ALA F  1 54  ? 147.156 101.409 120.474 1.00 92.98  ? 26  ALA F CB     1 
ATOM   26087 H  H      . ALA F  1 54  ? 144.822 101.797 119.955 1.00 96.56  ? 26  ALA F H      1 
ATOM   26088 H  HA     . ALA F  1 54  ? 146.842 103.417 120.227 1.00 93.92  ? 26  ALA F HA     1 
ATOM   26089 H  HB1    . ALA F  1 54  ? 148.123 101.481 120.519 1.00 99.00  ? 26  ALA F HB1    1 
ATOM   26090 H  HB2    . ALA F  1 54  ? 146.783 101.391 121.369 1.00 95.22  ? 26  ALA F HB2    1 
ATOM   26091 H  HB3    . ALA F  1 54  ? 146.906 100.603 119.995 1.00 97.33  ? 26  ALA F HB3    1 
ATOM   26092 N  N      . SER F  1 55  ? 146.590 102.138 117.339 1.00 97.49  ? 27  SER F N      1 
ATOM   26093 C  CA     . SER F  1 55  ? 147.102 102.237 115.981 1.00 98.70  ? 27  SER F CA     1 
ATOM   26094 C  C      . SER F  1 55  ? 147.024 103.652 115.427 1.00 106.21 ? 27  SER F C      1 
ATOM   26095 O  O      . SER F  1 55  ? 147.642 103.925 114.392 1.00 109.33 ? 27  SER F O      1 
ATOM   26096 C  CB     . SER F  1 55  ? 146.333 101.286 115.063 1.00 98.45  ? 27  SER F CB     1 
ATOM   26097 O  OG     . SER F  1 55  ? 146.088 100.047 115.701 1.00 104.61 ? 27  SER F OG     1 
ATOM   26098 H  H      . SER F  1 55  ? 145.867 101.680 117.415 1.00 98.72  ? 27  SER F H      1 
ATOM   26099 H  HA     . SER F  1 55  ? 148.033 101.967 115.976 1.00 100.25 ? 27  SER F HA     1 
ATOM   26100 H  HB2    . SER F  1 55  ? 145.484 101.693 114.828 1.00 100.55 ? 27  SER F HB2    1 
ATOM   26101 H  HB3    . SER F  1 55  ? 146.858 101.129 114.262 1.00 101.02 ? 27  SER F HB3    1 
ATOM   26102 H  HG     . SER F  1 55  ? 145.525 100.145 116.317 1.00 103.25 ? 27  SER F HG     1 
ATOM   26103 N  N      . HIS F  1 56  ? 146.292 104.554 116.082 1.00 107.54 ? 28  HIS F N      1 
ATOM   26104 C  CA     . HIS F  1 56  ? 146.088 105.897 115.564 1.00 105.59 ? 28  HIS F CA     1 
ATOM   26105 C  C      . HIS F  1 56  ? 146.352 107.001 116.573 1.00 108.26 ? 28  HIS F C      1 
ATOM   26106 O  O      . HIS F  1 56  ? 146.294 108.175 116.193 1.00 111.90 ? 28  HIS F O      1 
ATOM   26107 C  CB     . HIS F  1 56  ? 144.656 106.050 115.036 1.00 98.48  ? 28  HIS F CB     1 
ATOM   26108 C  CG     . HIS F  1 56  ? 144.386 105.251 113.803 1.00 101.49 ? 28  HIS F CG     1 
ATOM   26109 N  ND1    . HIS F  1 56  ? 143.714 104.049 113.829 1.00 102.00 ? 28  HIS F ND1    1 
ATOM   26110 C  CD2    . HIS F  1 56  ? 144.705 105.476 112.508 1.00 106.62 ? 28  HIS F CD2    1 
ATOM   26111 C  CE1    . HIS F  1 56  ? 143.628 103.568 112.602 1.00 104.85 ? 28  HIS F CE1    1 
ATOM   26112 N  NE2    . HIS F  1 56  ? 144.222 104.415 111.781 1.00 112.01 ? 28  HIS F NE2    1 
ATOM   26113 H  H      . HIS F  1 56  ? 145.900 104.407 116.833 1.00 103.77 ? 28  HIS F H      1 
ATOM   26114 H  HA     . HIS F  1 56  ? 146.689 106.039 114.817 1.00 105.49 ? 28  HIS F HA     1 
ATOM   26115 H  HB2    . HIS F  1 56  ? 144.035 105.757 115.722 1.00 100.15 ? 28  HIS F HB2    1 
ATOM   26116 H  HB3    . HIS F  1 56  ? 144.497 106.984 114.826 1.00 101.87 ? 28  HIS F HB3    1 
ATOM   26117 H  HD1    . HIS F  1 56  ? 143.399 103.670 114.534 1.00 102.50 ? 28  HIS F HD1    1 
ATOM   26118 H  HD2    . HIS F  1 56  ? 145.165 106.211 112.172 1.00 105.31 ? 28  HIS F HD2    1 
ATOM   26119 H  HE1    . HIS F  1 56  ? 143.219 102.770 112.358 1.00 104.34 ? 28  HIS F HE1    1 
ATOM   26120 N  N      . LEU F  1 57  ? 146.635 106.678 117.831 1.00 106.23 ? 29  LEU F N      1 
ATOM   26121 C  CA     . LEU F  1 57  ? 146.984 107.697 118.811 1.00 101.45 ? 29  LEU F CA     1 
ATOM   26122 C  C      . LEU F  1 57  ? 148.462 108.031 118.674 1.00 104.02 ? 29  LEU F C      1 
ATOM   26123 O  O      . LEU F  1 57  ? 149.321 107.177 118.917 1.00 109.01 ? 29  LEU F O      1 
ATOM   26124 C  CB     . LEU F  1 57  ? 146.677 107.219 120.226 1.00 97.72  ? 29  LEU F CB     1 
ATOM   26125 C  CG     . LEU F  1 57  ? 146.886 108.268 121.319 1.00 92.24  ? 29  LEU F CG     1 
ATOM   26126 C  CD1    . LEU F  1 57  ? 145.884 109.399 121.177 1.00 90.39  ? 29  LEU F CD1    1 
ATOM   26127 C  CD2    . LEU F  1 57  ? 146.803 107.639 122.698 1.00 85.62  ? 29  LEU F CD2    1 
ATOM   26128 H  H      . LEU F  1 57  ? 146.631 105.877 118.142 1.00 103.63 ? 29  LEU F H      1 
ATOM   26129 H  HA     . LEU F  1 57  ? 146.470 108.501 118.637 1.00 102.15 ? 29  LEU F HA     1 
ATOM   26130 H  HB2    . LEU F  1 57  ? 145.749 106.939 120.263 1.00 99.35  ? 29  LEU F HB2    1 
ATOM   26131 H  HB3    . LEU F  1 57  ? 147.252 106.465 120.430 1.00 98.25  ? 29  LEU F HB3    1 
ATOM   26132 H  HG     . LEU F  1 57  ? 147.773 108.647 121.224 1.00 93.78  ? 29  LEU F HG     1 
ATOM   26133 H  HD11   . LEU F  1 57  ? 145.961 109.987 121.945 1.00 89.69  ? 29  LEU F HD11   1 
ATOM   26134 H  HD12   . LEU F  1 57  ? 146.076 109.892 120.364 1.00 91.51  ? 29  LEU F HD12   1 
ATOM   26135 H  HD13   . LEU F  1 57  ? 144.990 109.025 121.136 1.00 91.36  ? 29  LEU F HD13   1 
ATOM   26136 H  HD21   . LEU F  1 57  ? 146.702 108.341 123.360 1.00 87.25  ? 29  LEU F HD21   1 
ATOM   26137 H  HD22   . LEU F  1 57  ? 146.039 107.042 122.728 1.00 89.48  ? 29  LEU F HD22   1 
ATOM   26138 H  HD23   . LEU F  1 57  ? 147.619 107.143 122.865 1.00 88.62  ? 29  LEU F HD23   1 
ATOM   26139 N  N      . THR F  1 58  ? 148.758 109.264 118.287 1.00 105.56 ? 30  THR F N      1 
ATOM   26140 C  CA     . THR F  1 58  ? 150.116 109.763 118.169 1.00 101.28 ? 30  THR F CA     1 
ATOM   26141 C  C      . THR F  1 58  ? 150.336 110.883 119.175 1.00 98.34  ? 30  THR F C      1 
ATOM   26142 O  O      . THR F  1 58  ? 149.380 111.540 119.603 1.00 99.11  ? 30  THR F O      1 
ATOM   26143 C  CB     . THR F  1 58  ? 150.396 110.278 116.752 1.00 106.14 ? 30  THR F CB     1 
ATOM   26144 O  OG1    . THR F  1 58  ? 149.539 111.388 116.465 1.00 105.54 ? 30  THR F OG1    1 
ATOM   26145 C  CG2    . THR F  1 58  ? 150.153 109.181 115.733 1.00 103.94 ? 30  THR F CG2    1 
ATOM   26146 H  H      . THR F  1 58  ? 148.164 109.850 118.079 1.00 104.22 ? 30  THR F H      1 
ATOM   26147 H  HA     . THR F  1 58  ? 150.736 109.043 118.361 1.00 101.52 ? 30  THR F HA     1 
ATOM   26148 H  HB     . THR F  1 58  ? 151.322 110.558 116.686 1.00 106.38 ? 30  THR F HB     1 
ATOM   26149 H  HG1    . THR F  1 58  ? 148.736 111.147 116.505 1.00 104.65 ? 30  THR F HG1    1 
ATOM   26150 H  HG21   . THR F  1 58  ? 150.393 109.494 114.846 1.00 107.00 ? 30  THR F HG21   1 
ATOM   26151 H  HG22   . THR F  1 58  ? 150.691 108.403 115.949 1.00 103.31 ? 30  THR F HG22   1 
ATOM   26152 H  HG23   . THR F  1 58  ? 149.217 108.927 115.734 1.00 103.97 ? 30  THR F HG23   1 
ATOM   26153 N  N      . PRO F  1 59  ? 151.584 111.131 119.581 1.00 98.72  ? 31  PRO F N      1 
ATOM   26154 C  CA     . PRO F  1 59  ? 151.816 112.173 120.593 1.00 99.85  ? 31  PRO F CA     1 
ATOM   26155 C  C      . PRO F  1 59  ? 151.316 113.541 120.175 1.00 102.53 ? 31  PRO F C      1 
ATOM   26156 O  O      . PRO F  1 59  ? 150.877 114.318 121.031 1.00 102.04 ? 31  PRO F O      1 
ATOM   26157 C  CB     . PRO F  1 59  ? 153.340 112.154 120.773 1.00 98.68  ? 31  PRO F CB     1 
ATOM   26158 C  CG     . PRO F  1 59  ? 153.772 110.823 120.274 1.00 100.50 ? 31  PRO F CG     1 
ATOM   26159 C  CD     . PRO F  1 59  ? 152.838 110.489 119.160 1.00 103.00 ? 31  PRO F CD     1 
ATOM   26160 H  HA     . PRO F  1 59  ? 151.396 111.924 121.431 1.00 97.77  ? 31  PRO F HA     1 
ATOM   26161 H  HB2    . PRO F  1 59  ? 153.741 112.864 120.247 1.00 99.52  ? 31  PRO F HB2    1 
ATOM   26162 H  HB3    . PRO F  1 59  ? 153.559 112.257 121.712 1.00 95.70  ? 31  PRO F HB3    1 
ATOM   26163 H  HG2    . PRO F  1 59  ? 154.685 110.877 119.950 1.00 99.31  ? 31  PRO F HG2    1 
ATOM   26164 H  HG3    . PRO F  1 59  ? 153.700 110.169 120.987 1.00 97.08  ? 31  PRO F HG3    1 
ATOM   26165 H  HD2    . PRO F  1 59  ? 153.153 110.872 118.326 1.00 103.85 ? 31  PRO F HD2    1 
ATOM   26166 H  HD3    . PRO F  1 59  ? 152.729 109.528 119.093 1.00 100.14 ? 31  PRO F HD3    1 
ATOM   26167 N  N      . ALA F  1 60  ? 151.367 113.865 118.883 1.00 101.78 ? 32  ALA F N      1 
ATOM   26168 C  CA     . ALA F  1 60  ? 150.828 115.140 118.424 1.00 102.92 ? 32  ALA F CA     1 
ATOM   26169 C  C      . ALA F  1 60  ? 149.336 115.235 118.712 1.00 104.72 ? 32  ALA F C      1 
ATOM   26170 O  O      . ALA F  1 60  ? 148.857 116.237 119.256 1.00 109.21 ? 32  ALA F O      1 
ATOM   26171 C  CB     . ALA F  1 60  ? 151.099 115.313 116.930 1.00 106.11 ? 32  ALA F CB     1 
ATOM   26172 H  H      . ALA F  1 60  ? 151.702 113.372 118.263 1.00 100.88 ? 32  ALA F H      1 
ATOM   26173 H  HA     . ALA F  1 60  ? 151.273 115.861 118.896 1.00 102.42 ? 32  ALA F HA     1 
ATOM   26174 H  HB1    . ALA F  1 60  ? 150.737 116.165 116.641 1.00 105.64 ? 32  ALA F HB1    1 
ATOM   26175 H  HB2    . ALA F  1 60  ? 152.057 115.291 116.779 1.00 103.39 ? 32  ALA F HB2    1 
ATOM   26176 H  HB3    . ALA F  1 60  ? 150.671 114.589 116.447 1.00 103.89 ? 32  ALA F HB3    1 
ATOM   26177 N  N      . VAL F  1 61  ? 148.584 114.191 118.363 1.00 103.85 ? 33  VAL F N      1 
ATOM   26178 C  CA     . VAL F  1 61  ? 147.141 114.210 118.585 1.00 102.29 ? 33  VAL F CA     1 
ATOM   26179 C  C      . VAL F  1 61  ? 146.833 114.264 120.074 1.00 98.66  ? 33  VAL F C      1 
ATOM   26180 O  O      . VAL F  1 61  ? 145.957 115.017 120.512 1.00 98.70  ? 33  VAL F O      1 
ATOM   26181 C  CB     . VAL F  1 61  ? 146.480 112.993 117.914 1.00 105.64 ? 33  VAL F CB     1 
ATOM   26182 C  CG1    . VAL F  1 61  ? 144.984 113.014 118.146 1.00 103.73 ? 33  VAL F CG1    1 
ATOM   26183 C  CG2    . VAL F  1 61  ? 146.779 112.982 116.427 1.00 109.43 ? 33  VAL F CG2    1 
ATOM   26184 H  H      . VAL F  1 61  ? 148.881 113.469 118.002 1.00 103.76 ? 33  VAL F H      1 
ATOM   26185 H  HA     . VAL F  1 61  ? 146.773 115.009 118.177 1.00 101.74 ? 33  VAL F HA     1 
ATOM   26186 H  HB     . VAL F  1 61  ? 146.837 112.179 118.303 1.00 103.58 ? 33  VAL F HB     1 
ATOM   26187 H  HG11   . VAL F  1 61  ? 144.566 112.368 117.555 1.00 103.22 ? 33  VAL F HG11   1 
ATOM   26188 H  HG12   . VAL F  1 61  ? 144.801 112.783 119.070 1.00 104.59 ? 33  VAL F HG12   1 
ATOM   26189 H  HG13   . VAL F  1 61  ? 144.647 113.903 117.952 1.00 104.62 ? 33  VAL F HG13   1 
ATOM   26190 H  HG21   . VAL F  1 61  ? 146.397 112.181 116.036 1.00 107.55 ? 33  VAL F HG21   1 
ATOM   26191 H  HG22   . VAL F  1 61  ? 146.383 113.769 116.022 1.00 108.23 ? 33  VAL F HG22   1 
ATOM   26192 H  HG23   . VAL F  1 61  ? 147.739 112.989 116.292 1.00 105.94 ? 33  VAL F HG23   1 
ATOM   26193 N  N      . TYR F  1 62  ? 147.545 113.472 120.877 1.00 94.33  ? 34  TYR F N      1 
ATOM   26194 C  CA     . TYR F  1 62  ? 147.287 113.477 122.312 1.00 91.66  ? 34  TYR F CA     1 
ATOM   26195 C  C      . TYR F  1 62  ? 147.572 114.843 122.915 1.00 95.18  ? 34  TYR F C      1 
ATOM   26196 O  O      . TYR F  1 62  ? 146.819 115.320 123.770 1.00 95.75  ? 34  TYR F O      1 
ATOM   26197 C  CB     . TYR F  1 62  ? 148.125 112.410 123.009 1.00 97.70  ? 34  TYR F CB     1 
ATOM   26198 C  CG     . TYR F  1 62  ? 147.906 112.366 124.502 1.00 100.49 ? 34  TYR F CG     1 
ATOM   26199 C  CD1    . TYR F  1 62  ? 148.643 113.171 125.353 1.00 102.24 ? 34  TYR F CD1    1 
ATOM   26200 C  CD2    . TYR F  1 62  ? 146.957 111.526 125.061 1.00 101.75 ? 34  TYR F CD2    1 
ATOM   26201 C  CE1    . TYR F  1 62  ? 148.444 113.139 126.713 1.00 99.93  ? 34  TYR F CE1    1 
ATOM   26202 C  CE2    . TYR F  1 62  ? 146.755 111.488 126.424 1.00 100.91 ? 34  TYR F CE2    1 
ATOM   26203 C  CZ     . TYR F  1 62  ? 147.502 112.297 127.244 1.00 98.03  ? 34  TYR F CZ     1 
ATOM   26204 O  OH     . TYR F  1 62  ? 147.307 112.267 128.602 1.00 96.68  ? 34  TYR F OH     1 
ATOM   26205 H  H      . TYR F  1 62  ? 148.167 112.937 120.622 1.00 98.13  ? 34  TYR F H      1 
ATOM   26206 H  HA     . TYR F  1 62  ? 146.352 113.271 122.465 1.00 94.66  ? 34  TYR F HA     1 
ATOM   26207 H  HB2    . TYR F  1 62  ? 147.892 111.540 122.647 1.00 96.92  ? 34  TYR F HB2    1 
ATOM   26208 H  HB3    . TYR F  1 62  ? 149.064 112.593 122.850 1.00 97.72  ? 34  TYR F HB3    1 
ATOM   26209 H  HD1    . TYR F  1 62  ? 149.283 113.744 124.998 1.00 98.41  ? 34  TYR F HD1    1 
ATOM   26210 H  HD2    . TYR F  1 62  ? 146.450 110.977 124.507 1.00 98.74  ? 34  TYR F HD2    1 
ATOM   26211 H  HE1    . TYR F  1 62  ? 148.950 113.685 127.271 1.00 96.73  ? 34  TYR F HE1    1 
ATOM   26212 H  HE2    . TYR F  1 62  ? 146.115 110.918 126.786 1.00 98.00  ? 34  TYR F HE2    1 
ATOM   26213 H  HH     . TYR F  1 62  ? 146.703 111.715 128.793 1.00 95.29  ? 34  TYR F HH     1 
ATOM   26214 N  N      . ALA F  1 63  ? 148.664 115.482 122.495 1.00 96.70  ? 35  ALA F N      1 
ATOM   26215 C  CA     . ALA F  1 63  ? 148.969 116.818 122.990 1.00 96.93  ? 35  ALA F CA     1 
ATOM   26216 C  C      . ALA F  1 63  ? 147.896 117.812 122.573 1.00 101.85 ? 35  ALA F C      1 
ATOM   26217 O  O      . ALA F  1 63  ? 147.486 118.667 123.366 1.00 98.32  ? 35  ALA F O      1 
ATOM   26218 C  CB     . ALA F  1 63  ? 150.337 117.263 122.480 1.00 101.25 ? 35  ALA F CB     1 
ATOM   26219 H  H      . ALA F  1 63  ? 149.235 115.167 121.933 1.00 98.08  ? 35  ALA F H      1 
ATOM   26220 H  HA     . ALA F  1 63  ? 149.000 116.798 123.959 1.00 96.22  ? 35  ALA F HA     1 
ATOM   26221 H  HB1    . ALA F  1 63  ? 150.525 118.153 122.818 1.00 101.41 ? 35  ALA F HB1    1 
ATOM   26222 H  HB2    . ALA F  1 63  ? 151.009 116.639 122.796 1.00 99.72  ? 35  ALA F HB2    1 
ATOM   26223 H  HB3    . ALA F  1 63  ? 150.323 117.273 121.510 1.00 100.37 ? 35  ALA F HB3    1 
ATOM   26224 N  N      . ARG F  1 64  ? 147.422 117.708 121.331 1.00 104.98 ? 36  ARG F N      1 
ATOM   26225 C  CA     . ARG F  1 64  ? 146.430 118.654 120.836 1.00 102.02 ? 36  ARG F CA     1 
ATOM   26226 C  C      . ARG F  1 64  ? 145.157 118.606 121.671 1.00 98.97  ? 36  ARG F C      1 
ATOM   26227 O  O      . ARG F  1 64  ? 144.624 119.647 122.068 1.00 99.47  ? 36  ARG F O      1 
ATOM   26228 C  CB     . ARG F  1 64  ? 146.126 118.353 119.371 1.00 107.78 ? 36  ARG F CB     1 
ATOM   26229 C  CG     . ARG F  1 64  ? 145.484 119.505 118.625 1.00 111.96 ? 36  ARG F CG     1 
ATOM   26230 C  CD     . ARG F  1 64  ? 145.304 119.197 117.145 1.00 119.13 ? 36  ARG F CD     1 
ATOM   26231 N  NE     . ARG F  1 64  ? 146.442 118.480 116.579 1.00 129.23 ? 36  ARG F NE     1 
ATOM   26232 C  CZ     . ARG F  1 64  ? 146.372 117.638 115.557 1.00 131.83 ? 36  ARG F CZ     1 
ATOM   26233 N  NH1    . ARG F  1 64  ? 145.226 117.380 114.947 1.00 132.10 ? 36  ARG F NH1    1 
ATOM   26234 N  NH2    . ARG F  1 64  ? 147.481 117.040 115.133 1.00 125.09 ? 36  ARG F NH2    1 
ATOM   26235 H  H      . ARG F  1 64  ? 147.657 117.105 120.764 1.00 103.35 ? 36  ARG F H      1 
ATOM   26236 H  HA     . ARG F  1 64  ? 146.793 119.552 120.890 1.00 103.55 ? 36  ARG F HA     1 
ATOM   26237 H  HB2    . ARG F  1 64  ? 146.961 118.134 118.930 1.00 109.21 ? 36  ARG F HB2    1 
ATOM   26238 H  HB3    . ARG F  1 64  ? 145.521 117.596 119.325 1.00 106.82 ? 36  ARG F HB3    1 
ATOM   26239 H  HG2    . ARG F  1 64  ? 144.609 119.682 119.006 1.00 111.20 ? 36  ARG F HG2    1 
ATOM   26240 H  HG3    . ARG F  1 64  ? 146.048 120.290 118.705 1.00 111.21 ? 36  ARG F HG3    1 
ATOM   26241 H  HD2    . ARG F  1 64  ? 144.512 118.649 117.037 1.00 119.29 ? 36  ARG F HD2    1 
ATOM   26242 H  HD3    . ARG F  1 64  ? 145.201 120.030 116.658 1.00 120.22 ? 36  ARG F HD3    1 
ATOM   26243 H  HE     . ARG F  1 64  ? 147.224 118.679 116.877 1.00 123.81 ? 36  ARG F HE     1 
ATOM   26244 H  HH11   . ARG F  1 64  ? 144.500 117.759 115.208 1.00 130.26 ? 36  ARG F HH11   1 
ATOM   26245 H  HH12   . ARG F  1 64  ? 145.208 116.831 114.286 1.00 133.34 ? 36  ARG F HH12   1 
ATOM   26246 H  HH21   . ARG F  1 64  ? 148.232 117.200 115.521 1.00 121.15 ? 36  ARG F HH21   1 
ATOM   26247 H  HH22   . ARG F  1 64  ? 147.448 116.492 114.470 1.00 123.59 ? 36  ARG F HH22   1 
ATOM   26248 N  N      . LEU F  1 65  ? 144.663 117.406 121.959 1.00 97.35  ? 37  LEU F N      1 
ATOM   26249 C  CA     . LEU F  1 65  ? 143.397 117.226 122.656 1.00 99.15  ? 37  LEU F CA     1 
ATOM   26250 C  C      . LEU F  1 65  ? 143.563 117.074 124.162 1.00 97.06  ? 37  LEU F C      1 
ATOM   26251 O  O      . LEU F  1 65  ? 142.582 116.791 124.853 1.00 91.70  ? 37  LEU F O      1 
ATOM   26252 C  CB     . LEU F  1 65  ? 142.660 116.005 122.102 1.00 94.95  ? 37  LEU F CB     1 
ATOM   26253 C  CG     . LEU F  1 65  ? 142.577 115.889 120.580 1.00 96.81  ? 37  LEU F CG     1 
ATOM   26254 C  CD1    . LEU F  1 65  ? 141.898 114.590 120.188 1.00 90.27  ? 37  LEU F CD1    1 
ATOM   26255 C  CD2    . LEU F  1 65  ? 141.848 117.076 119.984 1.00 98.94  ? 37  LEU F CD2    1 
ATOM   26256 H  H      . LEU F  1 65  ? 145.051 116.666 121.756 1.00 97.66  ? 37  LEU F H      1 
ATOM   26257 H  HA     . LEU F  1 65  ? 142.840 118.004 122.498 1.00 98.90  ? 37  LEU F HA     1 
ATOM   26258 H  HB2    . LEU F  1 65  ? 143.111 115.212 122.426 1.00 95.11  ? 37  LEU F HB2    1 
ATOM   26259 H  HB3    . LEU F  1 65  ? 141.751 116.019 122.440 1.00 95.71  ? 37  LEU F HB3    1 
ATOM   26260 H  HG     . LEU F  1 65  ? 143.476 115.877 120.215 1.00 98.50  ? 37  LEU F HG     1 
ATOM   26261 H  HD11   . LEU F  1 65  ? 141.854 114.538 119.220 1.00 93.30  ? 37  LEU F HD11   1 
ATOM   26262 H  HD12   . LEU F  1 65  ? 142.414 113.847 120.536 1.00 91.94  ? 37  LEU F HD12   1 
ATOM   26263 H  HD13   . LEU F  1 65  ? 141.004 114.577 120.561 1.00 91.98  ? 37  LEU F HD13   1 
ATOM   26264 H  HD21   . LEU F  1 65  ? 141.765 116.946 119.026 1.00 99.62  ? 37  LEU F HD21   1 
ATOM   26265 H  HD22   . LEU F  1 65  ? 140.968 117.140 120.387 1.00 97.83  ? 37  LEU F HD22   1 
ATOM   26266 H  HD23   . LEU F  1 65  ? 142.355 117.882 120.166 1.00 99.20  ? 37  LEU F HD23   1 
ATOM   26267 N  N      . CYS F  1 66  ? 144.775 117.260 124.686 1.00 97.93  ? 38  CYS F N      1 
ATOM   26268 C  CA     . CYS F  1 66  ? 145.005 117.026 126.107 1.00 99.84  ? 38  CYS F CA     1 
ATOM   26269 C  C      . CYS F  1 66  ? 144.153 117.949 126.968 1.00 96.04  ? 38  CYS F C      1 
ATOM   26270 O  O      . CYS F  1 66  ? 143.656 117.540 128.023 1.00 89.72  ? 38  CYS F O      1 
ATOM   26271 C  CB     . CYS F  1 66  ? 146.486 117.215 126.435 1.00 97.40  ? 38  CYS F CB     1 
ATOM   26272 S  SG     . CYS F  1 66  ? 146.985 118.939 126.616 1.00 94.49  ? 38  CYS F SG     1 
ATOM   26273 H  H      . CYS F  1 66  ? 145.469 117.516 124.247 1.00 97.60  ? 38  CYS F H      1 
ATOM   26274 H  HA     . CYS F  1 66  ? 144.765 116.111 126.320 1.00 98.30  ? 38  CYS F HA     1 
ATOM   26275 H  HB2    . CYS F  1 66  ? 146.680 116.762 127.270 1.00 96.06  ? 38  CYS F HB2    1 
ATOM   26276 H  HB3    . CYS F  1 66  ? 147.015 116.828 125.721 1.00 97.66  ? 38  CYS F HB3    1 
ATOM   26277 H  HG     . CYS F  1 66  ? 146.759 119.522 125.592 1.00 96.00  ? 38  CYS F HG     1 
ATOM   26278 N  N      . ASP F  1 67  ? 143.976 119.197 126.537 1.00 99.27  ? 39  ASP F N      1 
ATOM   26279 C  CA     . ASP F  1 67  ? 143.281 120.195 127.337 1.00 105.09 ? 39  ASP F CA     1 
ATOM   26280 C  C      . ASP F  1 67  ? 141.804 120.335 126.996 1.00 102.32 ? 39  ASP F C      1 
ATOM   26281 O  O      . ASP F  1 67  ? 141.038 120.817 127.837 1.00 99.89  ? 39  ASP F O      1 
ATOM   26282 C  CB     . ASP F  1 67  ? 143.957 121.562 127.174 1.00 100.52 ? 39  ASP F CB     1 
ATOM   26283 H  H      . ASP F  1 67  ? 144.252 119.490 125.777 1.00 97.70  ? 39  ASP F H      1 
ATOM   26284 H  HA     . ASP F  1 67  ? 143.346 119.945 128.272 1.00 101.40 ? 39  ASP F HA     1 
ATOM   26285 N  N      . LYS F  1 68  ? 141.382 119.927 125.804 1.00 99.19  ? 40  LYS F N      1 
ATOM   26286 C  CA     . LYS F  1 68  ? 139.999 120.117 125.407 1.00 95.00  ? 40  LYS F CA     1 
ATOM   26287 C  C      . LYS F  1 68  ? 139.069 119.279 126.282 1.00 96.98  ? 40  LYS F C      1 
ATOM   26288 O  O      . LYS F  1 68  ? 139.500 118.501 127.134 1.00 101.26 ? 40  LYS F O      1 
ATOM   26289 C  CB     . LYS F  1 68  ? 139.812 119.754 123.937 1.00 97.56  ? 40  LYS F CB     1 
ATOM   26290 C  CG     . LYS F  1 68  ? 140.473 120.725 122.986 1.00 101.78 ? 40  LYS F CG     1 
ATOM   26291 C  CD     . LYS F  1 68  ? 140.454 120.203 121.565 1.00 104.10 ? 40  LYS F CD     1 
ATOM   26292 C  CE     . LYS F  1 68  ? 140.866 121.274 120.570 1.00 108.87 ? 40  LYS F CE     1 
ATOM   26293 N  NZ     . LYS F  1 68  ? 141.718 122.327 121.187 1.00 107.50 ? 40  LYS F NZ     1 
ATOM   26294 H  H      . LYS F  1 68  ? 141.874 119.539 125.214 1.00 99.10  ? 40  LYS F H      1 
ATOM   26295 H  HA     . LYS F  1 68  ? 139.761 121.050 125.520 1.00 97.28  ? 40  LYS F HA     1 
ATOM   26296 H  HB2    . LYS F  1 68  ? 140.196 118.877 123.780 1.00 97.90  ? 40  LYS F HB2    1 
ATOM   26297 H  HB3    . LYS F  1 68  ? 138.864 119.739 123.734 1.00 98.87  ? 40  LYS F HB3    1 
ATOM   26298 H  HG2    . LYS F  1 68  ? 139.995 121.569 123.009 1.00 100.88 ? 40  LYS F HG2    1 
ATOM   26299 H  HG3    . LYS F  1 68  ? 141.396 120.852 123.254 1.00 101.20 ? 40  LYS F HG3    1 
ATOM   26300 H  HD2    . LYS F  1 68  ? 141.076 119.462 121.488 1.00 101.84 ? 40  LYS F HD2    1 
ATOM   26301 H  HD3    . LYS F  1 68  ? 139.556 119.912 121.343 1.00 103.31 ? 40  LYS F HD3    1 
ATOM   26302 H  HE2    . LYS F  1 68  ? 141.370 120.862 119.851 1.00 107.66 ? 40  LYS F HE2    1 
ATOM   26303 H  HE3    . LYS F  1 68  ? 140.070 121.701 120.217 1.00 108.57 ? 40  LYS F HE3    1 
ATOM   26304 H  HZ1    . LYS F  1 68  ? 142.057 122.852 120.553 1.00 108.17 ? 40  LYS F HZ1    1 
ATOM   26305 H  HZ2    . LYS F  1 68  ? 141.234 122.825 121.744 1.00 105.09 ? 40  LYS F HZ2    1 
ATOM   26306 H  HZ3    . LYS F  1 68  ? 142.387 121.952 121.638 1.00 106.12 ? 40  LYS F HZ3    1 
ATOM   26307 N  N      . THR F  1 69  ? 137.770 119.462 126.067 1.00 96.29  ? 41  THR F N      1 
ATOM   26308 C  CA     . THR F  1 69  ? 136.747 118.738 126.808 1.00 90.80  ? 41  THR F CA     1 
ATOM   26309 C  C      . THR F  1 69  ? 135.391 119.050 126.200 1.00 88.07  ? 41  THR F C      1 
ATOM   26310 O  O      . THR F  1 69  ? 135.189 120.125 125.631 1.00 101.85 ? 41  THR F O      1 
ATOM   26311 C  CB     . THR F  1 69  ? 136.753 119.113 128.295 1.00 92.45  ? 41  THR F CB     1 
ATOM   26312 O  OG1    . THR F  1 69  ? 135.722 118.389 128.976 1.00 91.34  ? 41  THR F OG1    1 
ATOM   26313 C  CG2    . THR F  1 69  ? 136.518 120.600 128.478 1.00 104.79 ? 41  THR F CG2    1 
ATOM   26314 H  H      . THR F  1 69  ? 137.452 120.011 125.487 1.00 96.51  ? 41  THR F H      1 
ATOM   26315 H  HA     . THR F  1 69  ? 136.908 117.785 126.730 1.00 94.75  ? 41  THR F HA     1 
ATOM   26316 H  HB     . THR F  1 69  ? 137.613 118.888 128.683 1.00 95.26  ? 41  THR F HB     1 
ATOM   26317 H  HG1    . THR F  1 69  ? 135.850 117.563 128.897 1.00 96.76  ? 41  THR F HG1    1 
ATOM   26318 H  HG21   . THR F  1 69  ? 136.642 120.841 129.409 1.00 102.79 ? 41  THR F HG21   1 
ATOM   26319 H  HG22   . THR F  1 69  ? 137.145 121.105 127.937 1.00 101.32 ? 41  THR F HG22   1 
ATOM   26320 H  HG23   . THR F  1 69  ? 135.614 120.831 128.212 1.00 102.90 ? 41  THR F HG23   1 
ATOM   26321 N  N      . THR F  1 70  ? 134.471 118.102 126.316 1.00 83.49  ? 42  THR F N      1 
ATOM   26322 C  CA     . THR F  1 70  ? 133.097 118.364 125.933 1.00 91.18  ? 42  THR F CA     1 
ATOM   26323 C  C      . THR F  1 70  ? 132.410 119.199 127.007 1.00 98.22  ? 42  THR F C      1 
ATOM   26324 O  O      . THR F  1 70  ? 132.850 119.229 128.159 1.00 96.48  ? 42  THR F O      1 
ATOM   26325 C  CB     . THR F  1 70  ? 132.338 117.060 125.722 1.00 91.37  ? 42  THR F CB     1 
ATOM   26326 O  OG1    . THR F  1 70  ? 132.223 116.365 126.969 1.00 94.11  ? 42  THR F OG1    1 
ATOM   26327 C  CG2    . THR F  1 70  ? 133.050 116.184 124.710 1.00 87.60  ? 42  THR F CG2    1 
ATOM   26328 H  H      . THR F  1 70  ? 134.617 117.308 126.611 1.00 88.89  ? 42  THR F H      1 
ATOM   26329 H  HA     . THR F  1 70  ? 133.093 118.860 125.101 1.00 92.01  ? 42  THR F HA     1 
ATOM   26330 H  HB     . THR F  1 70  ? 131.451 117.257 125.383 1.00 90.39  ? 42  THR F HB     1 
ATOM   26331 H  HG1    . THR F  1 70  ? 131.789 115.653 126.862 1.00 92.96  ? 42  THR F HG1    1 
ATOM   26332 H  HG21   . THR F  1 70  ? 132.492 115.424 124.480 1.00 88.03  ? 42  THR F HG21   1 
ATOM   26333 H  HG22   . THR F  1 70  ? 133.235 116.692 123.905 1.00 87.68  ? 42  THR F HG22   1 
ATOM   26334 H  HG23   . THR F  1 70  ? 133.887 115.861 125.078 1.00 88.51  ? 42  THR F HG23   1 
ATOM   26335 N  N      . PRO F  1 71  ? 131.321 119.887 126.658 1.00 104.45 ? 43  PRO F N      1 
ATOM   26336 C  CA     . PRO F  1 71  ? 130.669 120.769 127.638 1.00 101.42 ? 43  PRO F CA     1 
ATOM   26337 C  C      . PRO F  1 71  ? 130.276 120.072 128.925 1.00 99.37  ? 43  PRO F C      1 
ATOM   26338 O  O      . PRO F  1 71  ? 130.092 120.749 129.943 1.00 94.94  ? 43  PRO F O      1 
ATOM   26339 C  CB     . PRO F  1 71  ? 129.436 121.277 126.882 1.00 97.63  ? 43  PRO F CB     1 
ATOM   26340 C  CG     . PRO F  1 71  ? 129.808 121.185 125.452 1.00 98.44  ? 43  PRO F CG     1 
ATOM   26341 C  CD     . PRO F  1 71  ? 130.699 119.988 125.327 1.00 100.38 ? 43  PRO F CD     1 
ATOM   26342 H  HA     . PRO F  1 71  ? 131.246 121.520 127.846 1.00 100.33 ? 43  PRO F HA     1 
ATOM   26343 H  HB2    . PRO F  1 71  ? 128.674 120.710 127.077 1.00 98.78  ? 43  PRO F HB2    1 
ATOM   26344 H  HB3    . PRO F  1 71  ? 129.255 122.197 127.132 1.00 98.56  ? 43  PRO F HB3    1 
ATOM   26345 H  HG2    . PRO F  1 71  ? 129.008 121.069 124.916 1.00 99.38  ? 43  PRO F HG2    1 
ATOM   26346 H  HG3    . PRO F  1 71  ? 130.281 121.989 125.188 1.00 98.51  ? 43  PRO F HG3    1 
ATOM   26347 H  HD2    . PRO F  1 71  ? 130.175 119.195 125.136 1.00 97.43  ? 43  PRO F HD2    1 
ATOM   26348 H  HD3    . PRO F  1 71  ? 131.371 120.144 124.646 1.00 98.65  ? 43  PRO F HD3    1 
ATOM   26349 N  N      . THR F  1 72  ? 130.137 118.751 128.917 1.00 98.05  ? 44  THR F N      1 
ATOM   26350 C  CA     . THR F  1 72  ? 129.750 118.002 130.104 1.00 99.20  ? 44  THR F CA     1 
ATOM   26351 C  C      . THR F  1 72  ? 130.940 117.489 130.907 1.00 99.77  ? 44  THR F C      1 
ATOM   26352 O  O      . THR F  1 72  ? 130.736 116.828 131.930 1.00 102.40 ? 44  THR F O      1 
ATOM   26353 C  CB     . THR F  1 72  ? 128.858 116.824 129.706 1.00 100.03 ? 44  THR F CB     1 
ATOM   26354 O  OG1    . THR F  1 72  ? 129.304 116.286 128.455 1.00 102.75 ? 44  THR F OG1    1 
ATOM   26355 C  CG2    . THR F  1 72  ? 127.415 117.274 129.572 1.00 100.20 ? 44  THR F CG2    1 
ATOM   26356 H  H      . THR F  1 72  ? 130.264 118.258 128.224 1.00 97.78  ? 44  THR F H      1 
ATOM   26357 H  HA     . THR F  1 72  ? 129.231 118.581 130.683 1.00 98.71  ? 44  THR F HA     1 
ATOM   26358 H  HB     . THR F  1 72  ? 128.905 116.137 130.388 1.00 99.16  ? 44  THR F HB     1 
ATOM   26359 H  HG1    . THR F  1 72  ? 128.817 115.639 128.231 1.00 101.26 ? 44  THR F HG1    1 
ATOM   26360 H  HG21   . THR F  1 72  ? 126.858 116.524 129.312 1.00 100.29 ? 44  THR F HG21   1 
ATOM   26361 H  HG22   . THR F  1 72  ? 127.097 117.624 130.419 1.00 98.35  ? 44  THR F HG22   1 
ATOM   26362 H  HG23   . THR F  1 72  ? 127.346 117.968 128.898 1.00 99.39  ? 44  THR F HG23   1 
ATOM   26363 N  N      . GLY F  1 73  ? 132.166 117.777 130.482 1.00 91.67  ? 45  GLY F N      1 
ATOM   26364 C  CA     . GLY F  1 73  ? 133.347 117.379 131.217 1.00 86.94  ? 45  GLY F CA     1 
ATOM   26365 C  C      . GLY F  1 73  ? 134.073 116.164 130.687 1.00 96.57  ? 45  GLY F C      1 
ATOM   26366 O  O      . GLY F  1 73  ? 135.037 115.720 131.319 1.00 100.15 ? 45  GLY F O      1 
ATOM   26367 H  H      . GLY F  1 73  ? 132.338 118.208 129.758 1.00 95.06  ? 45  GLY F H      1 
ATOM   26368 H  HA2    . GLY F  1 73  ? 133.975 118.118 131.221 1.00 91.08  ? 45  GLY F HA2    1 
ATOM   26369 H  HA3    . GLY F  1 73  ? 133.099 117.197 132.137 1.00 90.78  ? 45  GLY F HA3    1 
ATOM   26370 N  N      . TRP F  1 74  ? 133.647 115.613 129.555 1.00 96.91  ? 46  TRP F N      1 
ATOM   26371 C  CA     . TRP F  1 74  ? 134.330 114.467 128.972 1.00 90.10  ? 46  TRP F CA     1 
ATOM   26372 C  C      . TRP F  1 74  ? 135.679 114.894 128.401 1.00 88.10  ? 46  TRP F C      1 
ATOM   26373 O  O      . TRP F  1 74  ? 135.770 115.882 127.669 1.00 100.92 ? 46  TRP F O      1 
ATOM   26374 C  CB     . TRP F  1 74  ? 133.462 113.848 127.880 1.00 81.26  ? 46  TRP F CB     1 
ATOM   26375 C  CG     . TRP F  1 74  ? 133.752 112.414 127.584 1.00 79.19  ? 46  TRP F CG     1 
ATOM   26376 C  CD1    . TRP F  1 74  ? 134.065 111.884 126.372 1.00 85.52  ? 46  TRP F CD1    1 
ATOM   26377 C  CD2    . TRP F  1 74  ? 133.742 111.320 128.509 1.00 84.47  ? 46  TRP F CD2    1 
ATOM   26378 N  NE1    . TRP F  1 74  ? 134.257 110.531 126.480 1.00 88.22  ? 46  TRP F NE1    1 
ATOM   26379 C  CE2    . TRP F  1 74  ? 134.064 110.159 127.783 1.00 88.38  ? 46  TRP F CE2    1 
ATOM   26380 C  CE3    . TRP F  1 74  ? 133.494 111.211 129.878 1.00 84.62  ? 46  TRP F CE3    1 
ATOM   26381 C  CZ2    . TRP F  1 74  ? 134.141 108.905 128.377 1.00 87.65  ? 46  TRP F CZ2    1 
ATOM   26382 C  CZ3    . TRP F  1 74  ? 133.578 109.965 130.468 1.00 89.28  ? 46  TRP F CZ3    1 
ATOM   26383 C  CH2    . TRP F  1 74  ? 133.895 108.829 129.718 1.00 92.21  ? 46  TRP F CH2    1 
ATOM   26384 H  H      . TRP F  1 74  ? 132.965 115.883 129.107 1.00 94.01  ? 46  TRP F H      1 
ATOM   26385 H  HA     . TRP F  1 74  ? 134.486 113.801 129.659 1.00 89.15  ? 46  TRP F HA     1 
ATOM   26386 H  HB2    . TRP F  1 74  ? 132.532 113.909 128.152 1.00 85.89  ? 46  TRP F HB2    1 
ATOM   26387 H  HB3    . TRP F  1 74  ? 133.595 114.347 127.060 1.00 86.67  ? 46  TRP F HB3    1 
ATOM   26388 H  HD1    . TRP F  1 74  ? 134.140 112.370 125.583 1.00 86.89  ? 46  TRP F HD1    1 
ATOM   26389 H  HE1    . TRP F  1 74  ? 134.463 110.002 125.834 1.00 87.32  ? 46  TRP F HE1    1 
ATOM   26390 H  HE3    . TRP F  1 74  ? 133.279 111.961 130.383 1.00 84.90  ? 46  TRP F HE3    1 
ATOM   26391 H  HZ2    . TRP F  1 74  ? 134.358 108.148 127.882 1.00 85.79  ? 46  TRP F HZ2    1 
ATOM   26392 H  HZ3    . TRP F  1 74  ? 133.413 109.879 131.379 1.00 88.15  ? 46  TRP F HZ3    1 
ATOM   26393 H  HH2    . TRP F  1 74  ? 133.945 108.003 130.143 1.00 91.24  ? 46  TRP F HH2    1 
ATOM   26394 N  N      . THR F  1 75  ? 136.723 114.144 128.733 1.00 76.30  ? 47  THR F N      1 
ATOM   26395 C  CA     . THR F  1 75  ? 138.082 114.429 128.301 1.00 70.26  ? 47  THR F CA     1 
ATOM   26396 C  C      . THR F  1 75  ? 138.587 113.308 127.401 1.00 83.02  ? 47  THR F C      1 
ATOM   26397 O  O      . THR F  1 75  ? 137.988 112.235 127.311 1.00 91.30  ? 47  THR F O      1 
ATOM   26398 C  CB     . THR F  1 75  ? 139.001 114.602 129.513 1.00 77.92  ? 47  THR F CB     1 
ATOM   26399 O  OG1    . THR F  1 75  ? 139.261 113.325 130.105 1.00 85.30  ? 47  THR F OG1    1 
ATOM   26400 C  CG2    . THR F  1 75  ? 138.349 115.496 130.548 1.00 74.94  ? 47  THR F CG2    1 
ATOM   26401 H  H      . THR F  1 75  ? 136.665 113.441 129.224 1.00 83.89  ? 47  THR F H      1 
ATOM   26402 H  HA     . THR F  1 75  ? 138.093 115.255 127.793 1.00 77.82  ? 47  THR F HA     1 
ATOM   26403 H  HB     . THR F  1 75  ? 139.836 115.008 129.235 1.00 82.22  ? 47  THR F HB     1 
ATOM   26404 H  HG1    . THR F  1 75  ? 139.726 113.420 130.797 1.00 82.10  ? 47  THR F HG1    1 
ATOM   26405 H  HG21   . THR F  1 75  ? 138.998 115.749 131.222 1.00 79.31  ? 47  THR F HG21   1 
ATOM   26406 H  HG22   . THR F  1 75  ? 138.007 116.299 130.123 1.00 81.45  ? 47  THR F HG22   1 
ATOM   26407 H  HG23   . THR F  1 75  ? 137.614 115.030 130.977 1.00 78.48  ? 47  THR F HG23   1 
ATOM   26408 N  N      . LEU F  1 76  ? 139.708 113.566 126.722 1.00 87.14  ? 48  LEU F N      1 
ATOM   26409 C  CA     . LEU F  1 76  ? 140.265 112.561 125.820 1.00 82.62  ? 48  LEU F CA     1 
ATOM   26410 C  C      . LEU F  1 76  ? 140.715 111.322 126.579 1.00 83.46  ? 48  LEU F C      1 
ATOM   26411 O  O      . LEU F  1 76  ? 140.480 110.191 126.133 1.00 88.46  ? 48  LEU F O      1 
ATOM   26412 C  CB     . LEU F  1 76  ? 141.436 113.143 125.031 1.00 82.26  ? 48  LEU F CB     1 
ATOM   26413 C  CG     . LEU F  1 76  ? 142.323 112.108 124.337 1.00 83.79  ? 48  LEU F CG     1 
ATOM   26414 C  CD1    . LEU F  1 76  ? 141.512 111.259 123.378 1.00 80.07  ? 48  LEU F CD1    1 
ATOM   26415 C  CD2    . LEU F  1 76  ? 143.461 112.784 123.603 1.00 95.67  ? 48  LEU F CD2    1 
ATOM   26416 H  H      . LEU F  1 76  ? 140.154 114.300 126.764 1.00 86.64  ? 48  LEU F H      1 
ATOM   26417 H  HA     . LEU F  1 76  ? 139.580 112.293 125.187 1.00 83.91  ? 48  LEU F HA     1 
ATOM   26418 H  HB2    . LEU F  1 76  ? 141.087 113.730 124.344 1.00 87.56  ? 48  LEU F HB2    1 
ATOM   26419 H  HB3    . LEU F  1 76  ? 141.996 113.650 125.640 1.00 85.00  ? 48  LEU F HB3    1 
ATOM   26420 H  HG     . LEU F  1 76  ? 142.719 111.521 124.999 1.00 85.28  ? 48  LEU F HG     1 
ATOM   26421 H  HD11   . LEU F  1 76  ? 142.090 110.573 123.011 1.00 79.40  ? 48  LEU F HD11   1 
ATOM   26422 H  HD12   . LEU F  1 76  ? 140.775 110.846 123.853 1.00 79.92  ? 48  LEU F HD12   1 
ATOM   26423 H  HD13   . LEU F  1 76  ? 141.172 111.823 122.667 1.00 82.26  ? 48  LEU F HD13   1 
ATOM   26424 H  HD21   . LEU F  1 76  ? 144.210 112.169 123.550 1.00 94.89  ? 48  LEU F HD21   1 
ATOM   26425 H  HD22   . LEU F  1 76  ? 143.165 113.018 122.710 1.00 94.06  ? 48  LEU F HD22   1 
ATOM   26426 H  HD23   . LEU F  1 76  ? 143.723 113.581 124.089 1.00 95.63  ? 48  LEU F HD23   1 
ATOM   26427 N  N      . ASP F  1 77  ? 141.383 111.511 127.716 1.00 85.48  ? 49  ASP F N      1 
ATOM   26428 C  CA     . ASP F  1 77  ? 141.843 110.364 128.486 1.00 86.25  ? 49  ASP F CA     1 
ATOM   26429 C  C      . ASP F  1 77  ? 140.684 109.438 128.817 1.00 88.28  ? 49  ASP F C      1 
ATOM   26430 O  O      . ASP F  1 77  ? 140.819 108.211 128.767 1.00 92.35  ? 49  ASP F O      1 
ATOM   26431 C  CB     . ASP F  1 77  ? 142.542 110.835 129.760 1.00 95.22  ? 49  ASP F CB     1 
ATOM   26432 C  CG     . ASP F  1 77  ? 141.569 111.246 130.845 1.00 98.63  ? 49  ASP F CG     1 
ATOM   26433 O  OD1    . ASP F  1 77  ? 141.085 112.396 130.808 1.00 91.85  ? 49  ASP F OD1    1 
ATOM   26434 O  OD2    . ASP F  1 77  ? 141.288 110.420 131.736 1.00 107.95 ? 49  ASP F OD2    1 
ATOM   26435 H  H      . ASP F  1 77  ? 141.576 112.277 128.056 1.00 86.42  ? 49  ASP F H      1 
ATOM   26436 H  HA     . ASP F  1 77  ? 142.485 109.865 127.959 1.00 87.70  ? 49  ASP F HA     1 
ATOM   26437 H  HB2    . ASP F  1 77  ? 143.090 110.114 130.106 1.00 94.77  ? 49  ASP F HB2    1 
ATOM   26438 H  HB3    . ASP F  1 77  ? 143.097 111.602 129.549 1.00 93.17  ? 49  ASP F HB3    1 
ATOM   26439 N  N      . GLN F  1 78  ? 139.531 110.007 129.155 1.00 85.55  ? 50  GLN F N      1 
ATOM   26440 C  CA     . GLN F  1 78  ? 138.364 109.177 129.400 1.00 79.51  ? 50  GLN F CA     1 
ATOM   26441 C  C      . GLN F  1 78  ? 137.930 108.452 128.138 1.00 86.28  ? 50  GLN F C      1 
ATOM   26442 O  O      . GLN F  1 78  ? 137.469 107.309 128.209 1.00 101.48 ? 50  GLN F O      1 
ATOM   26443 C  CB     . GLN F  1 78  ? 137.235 110.034 129.948 1.00 74.46  ? 50  GLN F CB     1 
ATOM   26444 C  CG     . GLN F  1 78  ? 137.239 110.137 131.450 1.00 80.72  ? 50  GLN F CG     1 
ATOM   26445 C  CD     . GLN F  1 78  ? 136.744 111.476 131.935 1.00 95.34  ? 50  GLN F CD     1 
ATOM   26446 O  OE1    . GLN F  1 78  ? 137.075 112.514 131.368 1.00 99.00  ? 50  GLN F OE1    1 
ATOM   26447 N  NE2    . GLN F  1 78  ? 135.940 111.461 132.987 1.00 106.04 ? 50  GLN F NE2    1 
ATOM   26448 H  H      . GLN F  1 78  ? 139.402 110.852 129.246 1.00 86.42  ? 50  GLN F H      1 
ATOM   26449 H  HA     . GLN F  1 78  ? 138.586 108.510 130.068 1.00 84.68  ? 50  GLN F HA     1 
ATOM   26450 H  HB2    . GLN F  1 78  ? 137.314 110.929 129.583 1.00 83.99  ? 50  GLN F HB2    1 
ATOM   26451 H  HB3    . GLN F  1 78  ? 136.394 109.644 129.679 1.00 82.04  ? 50  GLN F HB3    1 
ATOM   26452 H  HG2    . GLN F  1 78  ? 136.662 109.449 131.818 1.00 85.65  ? 50  GLN F HG2    1 
ATOM   26453 H  HG3    . GLN F  1 78  ? 138.146 110.018 131.772 1.00 86.31  ? 50  GLN F HG3    1 
ATOM   26454 H  HE21   . GLN F  1 78  ? 135.730 110.714 133.357 1.00 100.77 ? 50  GLN F HE21   1 
ATOM   26455 H  HE22   . GLN F  1 78  ? 135.630 112.199 133.302 1.00 101.91 ? 50  GLN F HE22   1 
ATOM   26456 N  N      . CYS F  1 79  ? 138.073 109.090 126.976 1.00 87.92  ? 51  CYS F N      1 
ATOM   26457 C  CA     . CYS F  1 79  ? 137.728 108.418 125.729 1.00 89.46  ? 51  CYS F CA     1 
ATOM   26458 C  C      . CYS F  1 79  ? 138.611 107.199 125.495 1.00 85.62  ? 51  CYS F C      1 
ATOM   26459 O  O      . CYS F  1 79  ? 138.121 106.142 125.086 1.00 78.38  ? 51  CYS F O      1 
ATOM   26460 C  CB     . CYS F  1 79  ? 137.843 109.389 124.553 1.00 81.23  ? 51  CYS F CB     1 
ATOM   26461 S  SG     . CYS F  1 79  ? 136.564 110.651 124.489 1.00 76.58  ? 51  CYS F SG     1 
ATOM   26462 H  H      . CYS F  1 79  ? 138.361 109.895 126.886 1.00 86.00  ? 51  CYS F H      1 
ATOM   26463 H  HA     . CYS F  1 79  ? 136.808 108.115 125.778 1.00 87.32  ? 51  CYS F HA     1 
ATOM   26464 H  HB2    . CYS F  1 79  ? 138.698 109.841 124.603 1.00 84.08  ? 51  CYS F HB2    1 
ATOM   26465 H  HB3    . CYS F  1 79  ? 137.792 108.881 123.728 1.00 80.39  ? 51  CYS F HB3    1 
ATOM   26466 H  HG     . CYS F  1 79  ? 136.642 111.329 125.476 1.00 83.49  ? 51  CYS F HG     1 
ATOM   26467 N  N      . ILE F  1 80  ? 139.916 107.319 125.751 1.00 86.77  ? 52  ILE F N      1 
ATOM   26468 C  CA     . ILE F  1 80  ? 140.849 106.271 125.350 1.00 89.28  ? 52  ILE F CA     1 
ATOM   26469 C  C      . ILE F  1 80  ? 141.193 105.321 126.490 1.00 93.65  ? 52  ILE F C      1 
ATOM   26470 O  O      . ILE F  1 80  ? 142.016 104.417 126.299 1.00 92.94  ? 52  ILE F O      1 
ATOM   26471 C  CB     . ILE F  1 80  ? 142.135 106.872 124.731 1.00 96.03  ? 52  ILE F CB     1 
ATOM   26472 C  CG1    . ILE F  1 80  ? 142.827 107.904 125.630 1.00 99.84  ? 52  ILE F CG1    1 
ATOM   26473 C  CG2    . ILE F  1 80  ? 141.816 107.560 123.422 1.00 95.97  ? 52  ILE F CG2    1 
ATOM   26474 C  CD1    . ILE F  1 80  ? 143.180 107.430 127.003 1.00 101.45 ? 52  ILE F CD1    1 
ATOM   26475 H  H      . ILE F  1 80  ? 140.278 107.989 126.150 1.00 89.07  ? 52  ILE F H      1 
ATOM   26476 H  HA     . ILE F  1 80  ? 140.428 105.740 124.656 1.00 88.51  ? 52  ILE F HA     1 
ATOM   26477 H  HB     . ILE F  1 80  ? 142.760 106.152 124.556 1.00 94.37  ? 52  ILE F HB     1 
ATOM   26478 H  HG12   . ILE F  1 80  ? 143.654 108.176 125.200 1.00 97.67  ? 52  ILE F HG12   1 
ATOM   26479 H  HG13   . ILE F  1 80  ? 142.246 108.674 125.724 1.00 92.41  ? 52  ILE F HG13   1 
ATOM   26480 H  HG21   . ILE F  1 80  ? 142.618 107.993 123.090 1.00 93.43  ? 52  ILE F HG21   1 
ATOM   26481 H  HG22   . ILE F  1 80  ? 141.511 106.901 122.784 1.00 95.54  ? 52  ILE F HG22   1 
ATOM   26482 H  HG23   . ILE F  1 80  ? 141.123 108.222 123.572 1.00 91.84  ? 52  ILE F HG23   1 
ATOM   26483 H  HD11   . ILE F  1 80  ? 143.810 108.051 127.402 1.00 98.66  ? 52  ILE F HD11   1 
ATOM   26484 H  HD12   . ILE F  1 80  ? 142.380 107.380 127.535 1.00 95.81  ? 52  ILE F HD12   1 
ATOM   26485 H  HD13   . ILE F  1 80  ? 143.582 106.551 126.930 1.00 97.13  ? 52  ILE F HD13   1 
ATOM   26486 N  N      . GLN F  1 81  ? 140.594 105.499 127.671 1.00 91.84  ? 53  GLN F N      1 
ATOM   26487 C  CA     . GLN F  1 81  ? 140.945 104.660 128.813 1.00 91.16  ? 53  GLN F CA     1 
ATOM   26488 C  C      . GLN F  1 81  ? 140.693 103.182 128.535 1.00 89.56  ? 53  GLN F C      1 
ATOM   26489 O  O      . GLN F  1 81  ? 141.537 102.331 128.842 1.00 93.55  ? 53  GLN F O      1 
ATOM   26490 C  CB     . GLN F  1 81  ? 140.160 105.110 130.043 1.00 89.50  ? 53  GLN F CB     1 
ATOM   26491 C  CG     . GLN F  1 81  ? 140.542 104.389 131.318 1.00 87.58  ? 53  GLN F CG     1 
ATOM   26492 C  CD     . GLN F  1 81  ? 141.898 104.805 131.828 1.00 90.80  ? 53  GLN F CD     1 
ATOM   26493 O  OE1    . GLN F  1 81  ? 142.005 105.624 132.738 1.00 96.06  ? 53  GLN F OE1    1 
ATOM   26494 N  NE2    . GLN F  1 81  ? 142.946 104.248 131.240 1.00 90.93  ? 53  GLN F NE2    1 
ATOM   26495 H  H      . GLN F  1 81  ? 139.990 106.089 127.834 1.00 90.22  ? 53  GLN F H      1 
ATOM   26496 H  HA     . GLN F  1 81  ? 141.890 104.771 129.002 1.00 92.89  ? 53  GLN F HA     1 
ATOM   26497 H  HB2    . GLN F  1 81  ? 140.316 106.057 130.182 1.00 89.95  ? 53  GLN F HB2    1 
ATOM   26498 H  HB3    . GLN F  1 81  ? 139.216 104.953 129.885 1.00 91.08  ? 53  GLN F HB3    1 
ATOM   26499 H  HG2    . GLN F  1 81  ? 139.889 104.599 132.004 1.00 90.60  ? 53  GLN F HG2    1 
ATOM   26500 H  HG3    . GLN F  1 81  ? 140.558 103.432 131.160 1.00 88.44  ? 53  GLN F HG3    1 
ATOM   26501 H  HE21   . GLN F  1 81  ? 142.831 103.680 130.605 1.00 90.02  ? 53  GLN F HE21   1 
ATOM   26502 H  HE22   . GLN F  1 81  ? 143.742 104.453 131.495 1.00 92.08  ? 53  GLN F HE22   1 
ATOM   26503 N  N      . THR F  1 82  ? 139.528 102.847 127.979 1.00 89.66  ? 54  THR F N      1 
ATOM   26504 C  CA     . THR F  1 82  ? 139.208 101.437 127.776 1.00 85.18  ? 54  THR F CA     1 
ATOM   26505 C  C      . THR F  1 82  ? 140.191 100.788 126.815 1.00 89.06  ? 54  THR F C      1 
ATOM   26506 O  O      . THR F  1 82  ? 140.640 99.661  127.045 1.00 98.04  ? 54  THR F O      1 
ATOM   26507 C  CB     . THR F  1 82  ? 137.778 101.273 127.260 1.00 91.27  ? 54  THR F CB     1 
ATOM   26508 O  OG1    . THR F  1 82  ? 137.489 99.880  127.103 1.00 91.24  ? 54  THR F OG1    1 
ATOM   26509 C  CG2    . THR F  1 82  ? 137.598 101.955 125.917 1.00 96.81  ? 54  THR F CG2    1 
ATOM   26510 H  H      . THR F  1 82  ? 138.922 103.400 127.720 1.00 90.86  ? 54  THR F H      1 
ATOM   26511 H  HA     . THR F  1 82  ? 139.273 100.975 128.626 1.00 87.21  ? 54  THR F HA     1 
ATOM   26512 H  HB     . THR F  1 82  ? 137.156 101.665 127.893 1.00 92.23  ? 54  THR F HB     1 
ATOM   26513 H  HG1    . THR F  1 82  ? 136.706 99.780  126.816 1.00 91.07  ? 54  THR F HG1    1 
ATOM   26514 H  HG21   . THR F  1 82  ? 136.655 102.110 125.749 1.00 96.77  ? 54  THR F HG21   1 
ATOM   26515 H  HG22   . THR F  1 82  ? 138.063 102.806 125.904 1.00 95.87  ? 54  THR F HG22   1 
ATOM   26516 H  HG23   . THR F  1 82  ? 137.952 101.391 125.213 1.00 91.92  ? 54  THR F HG23   1 
ATOM   26517 N  N      . GLY F  1 83  ? 140.538 101.479 125.731 1.00 90.55  ? 55  GLY F N      1 
ATOM   26518 C  CA     . GLY F  1 83  ? 141.531 100.941 124.820 1.00 87.49  ? 55  GLY F CA     1 
ATOM   26519 C  C      . GLY F  1 83  ? 142.897 100.822 125.463 1.00 83.58  ? 55  GLY F C      1 
ATOM   26520 O  O      . GLY F  1 83  ? 143.640 99.878  125.192 1.00 87.05  ? 55  GLY F O      1 
ATOM   26521 H  H      . GLY F  1 83  ? 140.218 102.246 125.507 1.00 91.50  ? 55  GLY F H      1 
ATOM   26522 H  HA2    . GLY F  1 83  ? 141.253 100.059 124.528 1.00 91.03  ? 55  GLY F HA2    1 
ATOM   26523 H  HA3    . GLY F  1 83  ? 141.600 101.513 124.041 1.00 88.99  ? 55  GLY F HA3    1 
ATOM   26524 N  N      . VAL F  1 84  ? 143.246 101.777 126.326 1.00 88.67  ? 56  VAL F N      1 
ATOM   26525 C  CA     . VAL F  1 84  ? 144.532 101.723 127.015 1.00 87.36  ? 56  VAL F CA     1 
ATOM   26526 C  C      . VAL F  1 84  ? 144.607 100.484 127.896 1.00 86.64  ? 56  VAL F C      1 
ATOM   26527 O  O      . VAL F  1 84  ? 145.612 99.765  127.906 1.00 93.53  ? 56  VAL F O      1 
ATOM   26528 C  CB     . VAL F  1 84  ? 144.749 103.005 127.838 1.00 82.53  ? 56  VAL F CB     1 
ATOM   26529 C  CG1    . VAL F  1 84  ? 145.884 102.818 128.827 1.00 84.70  ? 56  VAL F CG1    1 
ATOM   26530 C  CG2    . VAL F  1 84  ? 145.036 104.176 126.927 1.00 86.07  ? 56  VAL F CG2    1 
ATOM   26531 H  H      . VAL F  1 84  ? 142.761 102.458 126.527 1.00 88.96  ? 56  VAL F H      1 
ATOM   26532 H  HA     . VAL F  1 84  ? 145.241 101.666 126.356 1.00 88.25  ? 56  VAL F HA     1 
ATOM   26533 H  HB     . VAL F  1 84  ? 143.942 103.203 128.338 1.00 86.53  ? 56  VAL F HB     1 
ATOM   26534 H  HG11   . VAL F  1 84  ? 146.197 103.691 129.112 1.00 87.22  ? 56  VAL F HG11   1 
ATOM   26535 H  HG12   . VAL F  1 84  ? 145.560 102.319 129.593 1.00 88.26  ? 56  VAL F HG12   1 
ATOM   26536 H  HG13   . VAL F  1 84  ? 146.605 102.336 128.394 1.00 86.54  ? 56  VAL F HG13   1 
ATOM   26537 H  HG21   . VAL F  1 84  ? 145.092 104.983 127.462 1.00 87.53  ? 56  VAL F HG21   1 
ATOM   26538 H  HG22   . VAL F  1 84  ? 145.880 104.022 126.476 1.00 89.55  ? 56  VAL F HG22   1 
ATOM   26539 H  HG23   . VAL F  1 84  ? 144.325 104.258 126.276 1.00 88.20  ? 56  VAL F HG23   1 
ATOM   26540 N  N      . ASP F  1 85  ? 143.541 100.215 128.647 1.00 81.11  ? 57  ASP F N      1 
ATOM   26541 C  CA     . ASP F  1 85  ? 143.578 99.129  129.620 1.00 77.79  ? 57  ASP F CA     1 
ATOM   26542 C  C      . ASP F  1 85  ? 143.621 97.767  128.941 1.00 83.23  ? 57  ASP F C      1 
ATOM   26543 O  O      . ASP F  1 85  ? 144.196 96.817  129.484 1.00 82.03  ? 57  ASP F O      1 
ATOM   26544 C  CB     . ASP F  1 85  ? 142.369 99.220  130.540 1.00 87.14  ? 57  ASP F CB     1 
ATOM   26545 C  CG     . ASP F  1 85  ? 142.584 100.176 131.680 1.00 87.01  ? 57  ASP F CG     1 
ATOM   26546 O  OD1    . ASP F  1 85  ? 143.316 101.167 131.489 1.00 80.73  ? 57  ASP F OD1    1 
ATOM   26547 O  OD2    . ASP F  1 85  ? 142.013 99.945  132.763 1.00 99.00  ? 57  ASP F OD2    1 
ATOM   26548 H  H      . ASP F  1 85  ? 142.795 100.641 128.614 1.00 86.10  ? 57  ASP F H      1 
ATOM   26549 H  HA     . ASP F  1 85  ? 144.377 99.218  130.163 1.00 83.61  ? 57  ASP F HA     1 
ATOM   26550 H  HB2    . ASP F  1 85  ? 141.603 99.528  130.030 1.00 88.58  ? 57  ASP F HB2    1 
ATOM   26551 H  HB3    . ASP F  1 85  ? 142.188 98.343  130.914 1.00 85.54  ? 57  ASP F HB3    1 
ATOM   26552 N  N      . ASN F  1 86  ? 143.007 97.644  127.770 1.00 91.86  ? 58  ASN F N      1 
ATOM   26553 C  CA     . ASN F  1 86  ? 142.910 96.361  127.084 1.00 100.01 ? 58  ASN F CA     1 
ATOM   26554 C  C      . ASN F  1 86  ? 143.800 96.356  125.851 1.00 100.15 ? 58  ASN F C      1 
ATOM   26555 O  O      . ASN F  1 86  ? 143.475 97.030  124.861 1.00 97.64  ? 58  ASN F O      1 
ATOM   26556 C  CB     . ASN F  1 86  ? 141.460 96.077  126.691 1.00 101.01 ? 58  ASN F CB     1 
ATOM   26557 C  CG     . ASN F  1 86  ? 140.497 96.278  127.840 1.00 102.85 ? 58  ASN F CG     1 
ATOM   26558 O  OD1    . ASN F  1 86  ? 139.429 96.857  127.671 1.00 106.38 ? 58  ASN F OD1    1 
ATOM   26559 N  ND2    . ASN F  1 86  ? 140.866 95.787  129.014 1.00 110.01 ? 58  ASN F ND2    1 
ATOM   26560 H  H      . ASN F  1 86  ? 142.635 98.294  127.348 1.00 91.54  ? 58  ASN F H      1 
ATOM   26561 H  HA     . ASN F  1 86  ? 143.189 95.656  127.684 1.00 96.92  ? 58  ASN F HA     1 
ATOM   26562 H  HB2    . ASN F  1 86  ? 141.203 96.678  125.974 1.00 98.36  ? 58  ASN F HB2    1 
ATOM   26563 H  HB3    . ASN F  1 86  ? 141.388 95.156  126.395 1.00 99.65  ? 58  ASN F HB3    1 
ATOM   26564 H  HD21   . ASN F  1 86  ? 141.621 95.385  129.096 1.00 104.36 ? 58  ASN F HD21   1 
ATOM   26565 H  HD22   . ASN F  1 86  ? 140.350 95.876  129.697 1.00 106.12 ? 58  ASN F HD22   1 
ATOM   26566 N  N      . PRO F  1 87  ? 144.918 95.626  125.846 1.00 97.92  ? 59  PRO F N      1 
ATOM   26567 C  CA     . PRO F  1 87  ? 145.695 95.515  124.603 1.00 98.16  ? 59  PRO F CA     1 
ATOM   26568 C  C      . PRO F  1 87  ? 144.888 94.968  123.445 1.00 109.63 ? 59  PRO F C      1 
ATOM   26569 O  O      . PRO F  1 87  ? 145.109 95.377  122.299 1.00 108.42 ? 59  PRO F O      1 
ATOM   26570 C  CB     . PRO F  1 87  ? 146.845 94.572  124.986 1.00 100.99 ? 59  PRO F CB     1 
ATOM   26571 C  CG     . PRO F  1 87  ? 146.456 93.962  126.285 1.00 101.48 ? 59  PRO F CG     1 
ATOM   26572 C  CD     . PRO F  1 87  ? 145.581 94.945  126.968 1.00 96.76  ? 59  PRO F CD     1 
ATOM   26573 H  HA     . PRO F  1 87  ? 146.056 96.380  124.355 1.00 99.41  ? 59  PRO F HA     1 
ATOM   26574 H  HB2    . PRO F  1 87  ? 146.936 93.886  124.306 1.00 102.52 ? 59  PRO F HB2    1 
ATOM   26575 H  HB3    . PRO F  1 87  ? 147.671 95.069  125.076 1.00 101.85 ? 59  PRO F HB3    1 
ATOM   26576 H  HG2    . PRO F  1 87  ? 145.974 93.136  126.123 1.00 100.07 ? 59  PRO F HG2    1 
ATOM   26577 H  HG3    . PRO F  1 87  ? 147.251 93.793  126.813 1.00 101.49 ? 59  PRO F HG3    1 
ATOM   26578 H  HD2    . PRO F  1 87  ? 144.938 94.481  127.524 1.00 97.99  ? 59  PRO F HD2    1 
ATOM   26579 H  HD3    . PRO F  1 87  ? 146.112 95.573  127.482 1.00 95.50  ? 59  PRO F HD3    1 
ATOM   26580 N  N      . GLY F  1 88  ? 143.963 94.055  123.705 1.00 118.71 ? 60  GLY F N      1 
ATOM   26581 C  CA     . GLY F  1 88  ? 143.135 93.506  122.647 1.00 124.18 ? 60  GLY F CA     1 
ATOM   26582 C  C      . GLY F  1 88  ? 142.104 92.567  123.230 1.00 132.60 ? 60  GLY F C      1 
ATOM   26583 O  O      . GLY F  1 88  ? 142.088 92.290  124.434 1.00 131.62 ? 60  GLY F O      1 
ATOM   26584 H  H      . GLY F  1 88  ? 143.796 93.737  124.486 1.00 113.06 ? 60  GLY F H      1 
ATOM   26585 H  HA2    . GLY F  1 88  ? 142.679 94.223  122.179 1.00 116.92 ? 60  GLY F HA2    1 
ATOM   26586 H  HA3    . GLY F  1 88  ? 143.685 93.017  122.016 1.00 118.27 ? 60  GLY F HA3    1 
ATOM   26587 N  N      . HIS F  1 89  ? 141.230 92.078  122.344 1.00 137.65 ? 61  HIS F N      1 
ATOM   26588 C  CA     . HIS F  1 89  ? 140.190 91.132  122.710 1.00 136.49 ? 61  HIS F CA     1 
ATOM   26589 C  C      . HIS F  1 89  ? 140.501 89.756  122.131 1.00 141.97 ? 61  HIS F C      1 
ATOM   26590 O  O      . HIS F  1 89  ? 140.957 89.660  120.986 1.00 136.11 ? 61  HIS F O      1 
ATOM   26591 C  CB     . HIS F  1 89  ? 138.823 91.600  122.200 1.00 133.51 ? 61  HIS F CB     1 
ATOM   26592 C  CG     . HIS F  1 89  ? 137.662 90.974  122.904 1.00 137.54 ? 61  HIS F CG     1 
ATOM   26593 N  ND1    . HIS F  1 89  ? 137.555 90.936  124.277 1.00 139.41 ? 61  HIS F ND1    1 
ATOM   26594 C  CD2    . HIS F  1 89  ? 136.549 90.371  122.423 1.00 135.86 ? 61  HIS F CD2    1 
ATOM   26595 C  CE1    . HIS F  1 89  ? 136.430 90.331  124.612 1.00 139.43 ? 61  HIS F CE1    1 
ATOM   26596 N  NE2    . HIS F  1 89  ? 135.801 89.978  123.506 1.00 138.15 ? 61  HIS F NE2    1 
ATOM   26597 H  H      . HIS F  1 89  ? 141.226 92.288  121.510 1.00 135.05 ? 61  HIS F H      1 
ATOM   26598 H  HA     . HIS F  1 89  ? 140.149 91.075  123.675 1.00 135.56 ? 61  HIS F HA     1 
ATOM   26599 H  HB2    . HIS F  1 89  ? 138.759 92.556  122.331 1.00 133.87 ? 61  HIS F HB2    1 
ATOM   26600 H  HB3    . HIS F  1 89  ? 138.751 91.385  121.260 1.00 136.05 ? 61  HIS F HB3    1 
ATOM   26601 H  HD2    . HIS F  1 89  ? 136.333 90.243  121.528 1.00 134.50 ? 61  HIS F HD2    1 
ATOM   26602 H  HE1    . HIS F  1 89  ? 136.131 90.180  125.480 1.00 139.05 ? 61  HIS F HE1    1 
ATOM   26603 H  HE2    . HIS F  1 89  ? 135.046 89.569  123.470 1.00 138.76 ? 61  HIS F HE2    1 
ATOM   26604 N  N      . PRO F  1 90  ? 140.271 88.676  122.883 1.00 148.71 ? 62  PRO F N      1 
ATOM   26605 C  CA     . PRO F  1 90  ? 140.668 87.352  122.377 1.00 148.41 ? 62  PRO F CA     1 
ATOM   26606 C  C      . PRO F  1 90  ? 139.926 86.924  121.125 1.00 145.00 ? 62  PRO F C      1 
ATOM   26607 O  O      . PRO F  1 90  ? 140.422 86.055  120.397 1.00 141.05 ? 62  PRO F O      1 
ATOM   26608 C  CB     . PRO F  1 90  ? 140.363 86.410  123.552 1.00 145.31 ? 62  PRO F CB     1 
ATOM   26609 C  CG     . PRO F  1 90  ? 140.045 87.278  124.719 1.00 143.86 ? 62  PRO F CG     1 
ATOM   26610 C  CD     . PRO F  1 90  ? 139.591 88.586  124.185 1.00 145.12 ? 62  PRO F CD     1 
ATOM   26611 H  HA     . PRO F  1 90  ? 141.621 87.337  122.199 1.00 146.34 ? 62  PRO F HA     1 
ATOM   26612 H  HB2    . PRO F  1 90  ? 139.604 85.850  123.329 1.00 144.13 ? 62  PRO F HB2    1 
ATOM   26613 H  HB3    . PRO F  1 90  ? 141.144 85.865  123.739 1.00 145.24 ? 62  PRO F HB3    1 
ATOM   26614 H  HG2    . PRO F  1 90  ? 139.341 86.865  125.244 1.00 142.08 ? 62  PRO F HG2    1 
ATOM   26615 H  HG3    . PRO F  1 90  ? 140.843 87.394  125.258 1.00 145.21 ? 62  PRO F HG3    1 
ATOM   26616 H  HD2    . PRO F  1 90  ? 138.628 88.583  124.065 1.00 142.85 ? 62  PRO F HD2    1 
ATOM   26617 H  HD3    . PRO F  1 90  ? 139.875 89.299  124.778 1.00 142.32 ? 62  PRO F HD3    1 
ATOM   26618 N  N      . PHE F  1 91  ? 138.756 87.496  120.846 1.00 145.63 ? 63  PHE F N      1 
ATOM   26619 C  CA     . PHE F  1 91  ? 137.867 86.938  119.836 1.00 146.15 ? 63  PHE F CA     1 
ATOM   26620 C  C      . PHE F  1 91  ? 137.657 87.833  118.623 1.00 145.50 ? 63  PHE F C      1 
ATOM   26621 O  O      . PHE F  1 91  ? 137.296 87.323  117.559 1.00 145.39 ? 63  PHE F O      1 
ATOM   26622 C  CB     . PHE F  1 91  ? 136.508 86.620  120.465 1.00 149.05 ? 63  PHE F CB     1 
ATOM   26623 C  CG     . PHE F  1 91  ? 136.574 85.573  121.537 1.00 153.60 ? 63  PHE F CG     1 
ATOM   26624 C  CD1    . PHE F  1 91  ? 137.043 84.301  121.256 1.00 149.86 ? 63  PHE F CD1    1 
ATOM   26625 C  CD2    . PHE F  1 91  ? 136.174 85.862  122.830 1.00 153.36 ? 63  PHE F CD2    1 
ATOM   26626 C  CE1    . PHE F  1 91  ? 137.108 83.339  122.244 1.00 148.23 ? 63  PHE F CE1    1 
ATOM   26627 C  CE2    . PHE F  1 91  ? 136.236 84.903  123.821 1.00 154.10 ? 63  PHE F CE2    1 
ATOM   26628 C  CZ     . PHE F  1 91  ? 136.704 83.641  123.527 1.00 151.41 ? 63  PHE F CZ     1 
ATOM   26629 H  H      . PHE F  1 91  ? 138.456 88.206  121.228 1.00 144.70 ? 63  PHE F H      1 
ATOM   26630 H  HA     . PHE F  1 91  ? 138.242 86.103  119.516 1.00 146.52 ? 63  PHE F HA     1 
ATOM   26631 H  HB2    . PHE F  1 91  ? 136.149 87.430  120.861 1.00 146.68 ? 63  PHE F HB2    1 
ATOM   26632 H  HB3    . PHE F  1 91  ? 135.909 86.299  119.772 1.00 149.37 ? 63  PHE F HB3    1 
ATOM   26633 H  HD1    . PHE F  1 91  ? 137.317 84.093  120.392 1.00 148.27 ? 63  PHE F HD1    1 
ATOM   26634 H  HD2    . PHE F  1 91  ? 135.858 86.712  123.034 1.00 149.97 ? 63  PHE F HD2    1 
ATOM   26635 H  HE1    . PHE F  1 91  ? 137.423 82.488  122.044 1.00 148.19 ? 63  PHE F HE1    1 
ATOM   26636 H  HE2    . PHE F  1 91  ? 135.963 85.109  124.686 1.00 153.48 ? 63  PHE F HE2    1 
ATOM   26637 H  HZ     . PHE F  1 91  ? 136.746 82.993  124.194 1.00 151.53 ? 63  PHE F HZ     1 
ATOM   26638 N  N      . ILE F  1 92  ? 137.861 89.146  118.738 1.00 146.86 ? 64  ILE F N      1 
ATOM   26639 C  CA     . ILE F  1 92  ? 137.637 90.043  117.609 1.00 144.52 ? 64  ILE F CA     1 
ATOM   26640 C  C      . ILE F  1 92  ? 138.342 91.361  117.884 1.00 140.04 ? 64  ILE F C      1 
ATOM   26641 O  O      . ILE F  1 92  ? 138.462 91.789  119.033 1.00 136.75 ? 64  ILE F O      1 
ATOM   26642 C  CB     . ILE F  1 92  ? 136.122 90.249  117.357 1.00 141.00 ? 64  ILE F CB     1 
ATOM   26643 C  CG1    . ILE F  1 92  ? 135.878 90.773  115.940 1.00 141.62 ? 64  ILE F CG1    1 
ATOM   26644 C  CG2    . ILE F  1 92  ? 135.539 91.201  118.385 1.00 141.77 ? 64  ILE F CG2    1 
ATOM   26645 C  CD1    . ILE F  1 92  ? 136.223 89.783  114.845 1.00 138.49 ? 64  ILE F CD1    1 
ATOM   26646 H  H      . ILE F  1 92  ? 138.127 89.538  119.455 1.00 144.44 ? 64  ILE F H      1 
ATOM   26647 H  HA     . ILE F  1 92  ? 138.031 89.652  116.815 1.00 144.61 ? 64  ILE F HA     1 
ATOM   26648 H  HB     . ILE F  1 92  ? 135.676 89.392  117.447 1.00 142.06 ? 64  ILE F HB     1 
ATOM   26649 H  HG12   . ILE F  1 92  ? 134.938 90.997  115.849 1.00 143.56 ? 64  ILE F HG12   1 
ATOM   26650 H  HG13   . ILE F  1 92  ? 136.418 91.566  115.802 1.00 141.88 ? 64  ILE F HG13   1 
ATOM   26651 H  HG21   . ILE F  1 92  ? 134.574 91.098  118.398 1.00 143.65 ? 64  ILE F HG21   1 
ATOM   26652 H  HG22   . ILE F  1 92  ? 135.906 90.987  119.257 1.00 141.88 ? 64  ILE F HG22   1 
ATOM   26653 H  HG23   . ILE F  1 92  ? 135.770 92.112  118.143 1.00 142.28 ? 64  ILE F HG23   1 
ATOM   26654 H  HD11   . ILE F  1 92  ? 135.834 90.090  114.011 1.00 138.27 ? 64  ILE F HD11   1 
ATOM   26655 H  HD12   . ILE F  1 92  ? 137.187 89.727  114.758 1.00 140.89 ? 64  ILE F HD12   1 
ATOM   26656 H  HD13   . ILE F  1 92  ? 135.858 88.915  115.079 1.00 139.67 ? 64  ILE F HD13   1 
ATOM   26657 N  N      . LYS F  1 93  ? 138.800 92.011  116.817 1.00 138.18 ? 65  LYS F N      1 
ATOM   26658 C  CA     . LYS F  1 93  ? 139.471 93.297  116.948 1.00 137.08 ? 65  LYS F CA     1 
ATOM   26659 C  C      . LYS F  1 93  ? 138.495 94.358  117.440 1.00 135.57 ? 65  LYS F C      1 
ATOM   26660 O  O      . LYS F  1 93  ? 137.330 94.388  117.035 1.00 138.46 ? 65  LYS F O      1 
ATOM   26661 C  CB     . LYS F  1 93  ? 140.073 93.719  115.609 1.00 129.28 ? 65  LYS F CB     1 
ATOM   26662 H  H      . LYS F  1 93  ? 138.734 91.728  116.007 1.00 138.94 ? 65  LYS F H      1 
ATOM   26663 H  HA     . LYS F  1 93  ? 140.189 93.220  117.595 1.00 137.68 ? 65  LYS F HA     1 
ATOM   26664 N  N      . THR F  1 94  ? 138.978 95.236  118.311 1.00 129.77 ? 66  THR F N      1 
ATOM   26665 C  CA     . THR F  1 94  ? 138.149 96.231  118.974 1.00 122.28 ? 66  THR F CA     1 
ATOM   26666 C  C      . THR F  1 94  ? 138.498 97.631  118.480 1.00 118.78 ? 66  THR F C      1 
ATOM   26667 O  O      . THR F  1 94  ? 139.361 97.822  117.620 1.00 121.40 ? 66  THR F O      1 
ATOM   26668 C  CB     . THR F  1 94  ? 138.318 96.148  120.490 1.00 121.58 ? 66  THR F CB     1 
ATOM   26669 O  OG1    . THR F  1 94  ? 139.407 96.983  120.898 1.00 120.45 ? 66  THR F OG1    1 
ATOM   26670 C  CG2    . THR F  1 94  ? 138.600 94.730  120.911 1.00 127.00 ? 66  THR F CG2    1 
ATOM   26671 H  H      . THR F  1 94  ? 139.806 95.274  118.540 1.00 129.34 ? 66  THR F H      1 
ATOM   26672 H  HA     . THR F  1 94  ? 137.217 96.062  118.766 1.00 126.01 ? 66  THR F HA     1 
ATOM   26673 H  HB     . THR F  1 94  ? 137.502 96.443  120.925 1.00 122.89 ? 66  THR F HB     1 
ATOM   26674 H  HG1    . THR F  1 94  ? 139.509 96.936  121.730 1.00 119.37 ? 66  THR F HG1    1 
ATOM   26675 H  HG21   . THR F  1 94  ? 138.557 94.667  121.876 1.00 129.03 ? 66  THR F HG21   1 
ATOM   26676 H  HG22   . THR F  1 94  ? 137.943 94.130  120.524 1.00 130.11 ? 66  THR F HG22   1 
ATOM   26677 H  HG23   . THR F  1 94  ? 139.486 94.461  120.620 1.00 128.91 ? 66  THR F HG23   1 
ATOM   26678 N  N      . VAL F  1 95  ? 137.808 98.618  119.048 1.00 113.58 ? 67  VAL F N      1 
ATOM   26679 C  CA     . VAL F  1 95  ? 138.024 100.021 118.717 1.00 107.07 ? 67  VAL F CA     1 
ATOM   26680 C  C      . VAL F  1 95  ? 138.963 100.623 119.750 1.00 106.26 ? 67  VAL F C      1 
ATOM   26681 O  O      . VAL F  1 95  ? 140.017 101.168 119.407 1.00 104.12 ? 67  VAL F O      1 
ATOM   26682 C  CB     . VAL F  1 95  ? 136.696 100.796 118.664 1.00 99.96  ? 67  VAL F CB     1 
ATOM   26683 C  CG1    . VAL F  1 95  ? 136.943 102.218 118.220 1.00 106.96 ? 67  VAL F CG1    1 
ATOM   26684 C  CG2    . VAL F  1 95  ? 135.719 100.111 117.731 1.00 98.72  ? 67  VAL F CG2    1 
ATOM   26685 H  H      . VAL F  1 95  ? 137.197 98.495  119.641 1.00 115.49 ? 67  VAL F H      1 
ATOM   26686 H  HA     . VAL F  1 95  ? 138.448 100.084 117.848 1.00 108.85 ? 67  VAL F HA     1 
ATOM   26687 H  HB     . VAL F  1 95  ? 136.304 100.818 119.551 1.00 101.60 ? 67  VAL F HB     1 
ATOM   26688 H  HG11   . VAL F  1 95  ? 136.090 102.646 118.047 1.00 110.73 ? 67  VAL F HG11   1 
ATOM   26689 H  HG12   . VAL F  1 95  ? 137.414 102.693 118.922 1.00 107.06 ? 67  VAL F HG12   1 
ATOM   26690 H  HG13   . VAL F  1 95  ? 137.477 102.206 117.410 1.00 106.99 ? 67  VAL F HG13   1 
ATOM   26691 H  HG21   . VAL F  1 95  ? 134.925 100.661 117.648 1.00 98.40  ? 67  VAL F HG21   1 
ATOM   26692 H  HG22   . VAL F  1 95  ? 136.140 100.003 116.865 1.00 100.95 ? 67  VAL F HG22   1 
ATOM   26693 H  HG23   . VAL F  1 95  ? 135.485 99.244  118.097 1.00 103.26 ? 67  VAL F HG23   1 
ATOM   26694 N  N      . GLY F  1 96  ? 138.588 100.525 121.022 1.00 103.49 ? 68  GLY F N      1 
ATOM   26695 C  CA     . GLY F  1 96  ? 139.416 100.984 122.116 1.00 100.01 ? 68  GLY F CA     1 
ATOM   26696 C  C      . GLY F  1 96  ? 138.960 102.269 122.769 1.00 101.23 ? 68  GLY F C      1 
ATOM   26697 O  O      . GLY F  1 96  ? 139.489 102.612 123.832 1.00 107.76 ? 68  GLY F O      1 
ATOM   26698 H  H      . GLY F  1 96  ? 137.839 100.187 121.276 1.00 105.64 ? 68  GLY F H      1 
ATOM   26699 H  HA2    . GLY F  1 96  ? 139.439 100.297 122.800 1.00 99.95  ? 68  GLY F HA2    1 
ATOM   26700 H  HA3    . GLY F  1 96  ? 140.322 101.117 121.795 1.00 100.73 ? 68  GLY F HA3    1 
ATOM   26701 N  N      . MET F  1 97  ? 138.005 102.992 122.188 1.00 96.48  ? 69  MET F N      1 
ATOM   26702 C  CA     . MET F  1 97  ? 137.515 104.225 122.784 1.00 88.16  ? 69  MET F CA     1 
ATOM   26703 C  C      . MET F  1 97  ? 135.995 104.222 122.783 1.00 95.58  ? 69  MET F C      1 
ATOM   26704 O  O      . MET F  1 97  ? 135.352 103.554 121.972 1.00 105.18 ? 69  MET F O      1 
ATOM   26705 C  CB     . MET F  1 97  ? 137.999 105.480 122.046 1.00 84.18  ? 69  MET F CB     1 
ATOM   26706 C  CG     . MET F  1 97  ? 139.339 105.367 121.370 1.00 88.84  ? 69  MET F CG     1 
ATOM   26707 S  SD     . MET F  1 97  ? 139.368 106.396 119.902 1.00 100.67 ? 69  MET F SD     1 
ATOM   26708 C  CE     . MET F  1 97  ? 138.391 105.381 118.812 1.00 97.36  ? 69  MET F CE     1 
ATOM   26709 H  H      . MET F  1 97  ? 137.623 102.786 121.445 1.00 97.83  ? 69  MET F H      1 
ATOM   26710 H  HA     . MET F  1 97  ? 137.825 104.275 123.701 1.00 91.01  ? 69  MET F HA     1 
ATOM   26711 H  HB2    . MET F  1 97  ? 137.348 105.708 121.365 1.00 88.72  ? 69  MET F HB2    1 
ATOM   26712 H  HB3    . MET F  1 97  ? 138.060 106.206 122.687 1.00 88.46  ? 69  MET F HB3    1 
ATOM   26713 H  HG2    . MET F  1 97  ? 140.029 105.666 121.977 1.00 91.31  ? 69  MET F HG2    1 
ATOM   26714 H  HG3    . MET F  1 97  ? 139.505 104.455 121.092 1.00 93.96  ? 69  MET F HG3    1 
ATOM   26715 H  HE1    . MET F  1 97  ? 138.340 105.809 117.943 1.00 97.54  ? 69  MET F HE1    1 
ATOM   26716 H  HE2    . MET F  1 97  ? 138.814 104.513 118.737 1.00 98.32  ? 69  MET F HE2    1 
ATOM   26717 H  HE3    . MET F  1 97  ? 137.500 105.283 119.184 1.00 93.79  ? 69  MET F HE3    1 
ATOM   26718 N  N      . VAL F  1 98  ? 135.429 104.993 123.708 1.00 88.81  ? 70  VAL F N      1 
ATOM   26719 C  CA     . VAL F  1 98  ? 133.991 105.185 123.804 1.00 84.85  ? 70  VAL F CA     1 
ATOM   26720 C  C      . VAL F  1 98  ? 133.716 106.680 123.875 1.00 95.82  ? 70  VAL F C      1 
ATOM   26721 O  O      . VAL F  1 98  ? 134.595 107.484 124.188 1.00 96.46  ? 70  VAL F O      1 
ATOM   26722 C  CB     . VAL F  1 98  ? 133.384 104.465 125.026 1.00 82.02  ? 70  VAL F CB     1 
ATOM   26723 C  CG1    . VAL F  1 98  ? 133.492 102.968 124.858 1.00 87.03  ? 70  VAL F CG1    1 
ATOM   26724 C  CG2    . VAL F  1 98  ? 134.066 104.911 126.301 1.00 82.67  ? 70  VAL F CG2    1 
ATOM   26725 H  H      . VAL F  1 98  ? 135.871 105.425 124.306 1.00 90.45  ? 70  VAL F H      1 
ATOM   26726 H  HA     . VAL F  1 98  ? 133.566 104.836 123.005 1.00 87.67  ? 70  VAL F HA     1 
ATOM   26727 H  HB     . VAL F  1 98  ? 132.444 104.693 125.093 1.00 85.17  ? 70  VAL F HB     1 
ATOM   26728 H  HG11   . VAL F  1 98  ? 133.239 102.539 125.689 1.00 87.66  ? 70  VAL F HG11   1 
ATOM   26729 H  HG12   . VAL F  1 98  ? 132.899 102.686 124.145 1.00 87.96  ? 70  VAL F HG12   1 
ATOM   26730 H  HG13   . VAL F  1 98  ? 134.409 102.742 124.637 1.00 88.73  ? 70  VAL F HG13   1 
ATOM   26731 H  HG21   . VAL F  1 98  ? 133.696 104.412 127.046 1.00 84.74  ? 70  VAL F HG21   1 
ATOM   26732 H  HG22   . VAL F  1 98  ? 135.018 104.737 126.228 1.00 85.88  ? 70  VAL F HG22   1 
ATOM   26733 H  HG23   . VAL F  1 98  ? 133.912 105.860 126.431 1.00 86.17  ? 70  VAL F HG23   1 
ATOM   26734 N  N      . ALA F  1 99  ? 132.476 107.045 123.571 1.00 99.02  ? 71  ALA F N      1 
ATOM   26735 C  CA     . ALA F  1 99  ? 132.031 108.427 123.632 1.00 88.43  ? 71  ALA F CA     1 
ATOM   26736 C  C      . ALA F  1 99  ? 131.287 108.679 124.935 1.00 82.29  ? 71  ALA F C      1 
ATOM   26737 O  O      . ALA F  1 99  ? 130.704 107.768 125.525 1.00 83.24  ? 71  ALA F O      1 
ATOM   26738 C  CB     . ALA F  1 99  ? 131.130 108.762 122.447 1.00 95.30  ? 71  ALA F CB     1 
ATOM   26739 H  H      . ALA F  1 99  ? 131.862 106.497 123.321 1.00 95.59  ? 71  ALA F H      1 
ATOM   26740 H  HA     . ALA F  1 99  ? 132.801 109.016 123.604 1.00 88.72  ? 71  ALA F HA     1 
ATOM   26741 H  HB1    . ALA F  1 99  ? 130.848 109.687 122.516 1.00 96.53  ? 71  ALA F HB1    1 
ATOM   26742 H  HB2    . ALA F  1 99  ? 131.632 108.629 121.627 1.00 94.61  ? 71  ALA F HB2    1 
ATOM   26743 H  HB3    . ALA F  1 99  ? 130.357 108.177 122.461 1.00 93.74  ? 71  ALA F HB3    1 
ATOM   26744 N  N      . GLY F  1 100 ? 131.321 109.927 125.384 1.00 80.40  ? 72  GLY F N      1 
ATOM   26745 C  CA     . GLY F  1 100 ? 130.645 110.308 126.606 1.00 83.82  ? 72  GLY F CA     1 
ATOM   26746 C  C      . GLY F  1 100 ? 129.319 110.984 126.335 1.00 93.47  ? 72  GLY F C      1 
ATOM   26747 O  O      . GLY F  1 100 ? 128.372 110.846 127.114 1.00 96.50  ? 72  GLY F O      1 
ATOM   26748 H  H      . GLY F  1 100 ? 131.733 110.572 124.994 1.00 84.41  ? 72  GLY F H      1 
ATOM   26749 H  HA2    . GLY F  1 100 ? 130.486 109.523 127.152 1.00 84.09  ? 72  GLY F HA2    1 
ATOM   26750 H  HA3    . GLY F  1 100 ? 131.205 110.922 127.107 1.00 86.40  ? 72  GLY F HA3    1 
ATOM   26751 N  N      . ASP F  1 101 ? 129.243 111.723 125.235 1.00 98.14  ? 73  ASP F N      1 
ATOM   26752 C  CA     . ASP F  1 101 ? 128.009 112.366 124.805 1.00 97.81  ? 73  ASP F CA     1 
ATOM   26753 C  C      . ASP F  1 101 ? 128.133 112.647 123.312 1.00 98.86  ? 73  ASP F C      1 
ATOM   26754 O  O      . ASP F  1 101 ? 129.038 112.137 122.644 1.00 99.06  ? 73  ASP F O      1 
ATOM   26755 C  CB     . ASP F  1 101 ? 127.737 113.632 125.623 1.00 92.89  ? 73  ASP F CB     1 
ATOM   26756 C  CG     . ASP F  1 101 ? 128.871 114.624 125.550 1.00 104.05 ? 73  ASP F CG     1 
ATOM   26757 O  OD1    . ASP F  1 101 ? 129.195 115.072 124.431 1.00 107.68 ? 73  ASP F OD1    1 
ATOM   26758 O  OD2    . ASP F  1 101 ? 129.437 114.959 126.610 1.00 108.20 ? 73  ASP F OD2    1 
ATOM   26759 H  H      . ASP F  1 101 ? 129.908 111.871 124.711 1.00 94.19  ? 73  ASP F H      1 
ATOM   26760 H  HA     . ASP F  1 101 ? 127.267 111.755 124.938 1.00 97.06  ? 73  ASP F HA     1 
ATOM   26761 H  HB2    . ASP F  1 101 ? 126.936 114.064 125.288 1.00 93.99  ? 73  ASP F HB2    1 
ATOM   26762 H  HB3    . ASP F  1 101 ? 127.616 113.385 126.553 1.00 95.17  ? 73  ASP F HB3    1 
ATOM   26763 N  N      . GLU F  1 102 ? 127.219 113.457 122.781 1.00 97.38  ? 74  GLU F N      1 
ATOM   26764 C  CA     . GLU F  1 102 ? 127.227 113.726 121.348 1.00 95.61  ? 74  GLU F CA     1 
ATOM   26765 C  C      . GLU F  1 102 ? 128.343 114.679 120.945 1.00 96.72  ? 74  GLU F C      1 
ATOM   26766 O  O      . GLU F  1 102 ? 128.816 114.623 119.805 1.00 98.26  ? 74  GLU F O      1 
ATOM   26767 C  CB     . GLU F  1 102 ? 125.878 114.293 120.914 1.00 89.78  ? 74  GLU F CB     1 
ATOM   26768 C  CG     . GLU F  1 102 ? 125.678 114.290 119.412 1.00 87.78  ? 74  GLU F CG     1 
ATOM   26769 C  CD     . GLU F  1 102 ? 124.222 114.222 119.020 1.00 91.12  ? 74  GLU F CD     1 
ATOM   26770 O  OE1    . GLU F  1 102 ? 123.362 114.402 119.903 1.00 97.21  ? 74  GLU F OE1    1 
ATOM   26771 O  OE2    . GLU F  1 102 ? 123.936 113.985 117.829 1.00 92.14  ? 74  GLU F OE2    1 
ATOM   26772 H  H      . GLU F  1 102 ? 126.594 113.854 123.218 1.00 96.17  ? 74  GLU F H      1 
ATOM   26773 H  HA     . GLU F  1 102 ? 127.365 112.891 120.875 1.00 95.35  ? 74  GLU F HA     1 
ATOM   26774 H  HB2    . GLU F  1 102 ? 125.175 113.756 121.311 1.00 91.90  ? 74  GLU F HB2    1 
ATOM   26775 H  HB3    . GLU F  1 102 ? 125.808 115.210 121.222 1.00 91.77  ? 74  GLU F HB3    1 
ATOM   26776 H  HG2    . GLU F  1 102 ? 126.051 115.106 119.043 1.00 91.13  ? 74  GLU F HG2    1 
ATOM   26777 H  HG3    . GLU F  1 102 ? 126.128 113.519 119.035 1.00 89.94  ? 74  GLU F HG3    1 
ATOM   26778 N  N      . GLU F  1 103 ? 128.773 115.557 121.850 1.00 95.46  ? 75  GLU F N      1 
ATOM   26779 C  CA     . GLU F  1 103 ? 129.817 116.513 121.504 1.00 96.37  ? 75  GLU F CA     1 
ATOM   26780 C  C      . GLU F  1 103 ? 131.169 115.835 121.339 1.00 95.66  ? 75  GLU F C      1 
ATOM   26781 O  O      . GLU F  1 103 ? 132.041 116.357 120.637 1.00 93.02  ? 75  GLU F O      1 
ATOM   26782 C  CB     . GLU F  1 103 ? 129.903 117.600 122.572 1.00 96.65  ? 75  GLU F CB     1 
ATOM   26783 C  CG     . GLU F  1 103 ? 128.689 118.502 122.619 1.00 103.81 ? 75  GLU F CG     1 
ATOM   26784 C  CD     . GLU F  1 103 ? 127.710 118.104 123.701 1.00 104.95 ? 75  GLU F CD     1 
ATOM   26785 O  OE1    . GLU F  1 103 ? 128.152 117.828 124.835 1.00 101.48 ? 75  GLU F OE1    1 
ATOM   26786 O  OE2    . GLU F  1 103 ? 126.496 118.068 123.418 1.00 108.72 ? 75  GLU F OE2    1 
ATOM   26787 H  H      . GLU F  1 103 ? 128.482 115.618 122.657 1.00 97.91  ? 75  GLU F H      1 
ATOM   26788 H  HA     . GLU F  1 103 ? 129.591 116.937 120.661 1.00 97.86  ? 75  GLU F HA     1 
ATOM   26789 H  HB2    . GLU F  1 103 ? 129.999 117.179 123.440 1.00 97.58  ? 75  GLU F HB2    1 
ATOM   26790 H  HB3    . GLU F  1 103 ? 130.677 118.156 122.389 1.00 97.60  ? 75  GLU F HB3    1 
ATOM   26791 H  HG2    . GLU F  1 103 ? 128.976 119.411 122.794 1.00 103.34 ? 75  GLU F HG2    1 
ATOM   26792 H  HG3    . GLU F  1 103 ? 128.228 118.457 121.766 1.00 102.26 ? 75  GLU F HG3    1 
ATOM   26793 N  N      . THR F  1 104 ? 131.357 114.677 121.971 1.00 94.11  ? 76  THR F N      1 
ATOM   26794 C  CA     . THR F  1 104 ? 132.648 114.003 121.920 1.00 85.88  ? 76  THR F CA     1 
ATOM   26795 C  C      . THR F  1 104 ? 133.076 113.724 120.488 1.00 86.96  ? 76  THR F C      1 
ATOM   26796 O  O      . THR F  1 104 ? 134.257 113.848 120.151 1.00 90.76  ? 76  THR F O      1 
ATOM   26797 C  CB     . THR F  1 104 ? 132.580 112.704 122.717 1.00 82.85  ? 76  THR F CB     1 
ATOM   26798 O  OG1    . THR F  1 104 ? 132.503 113.006 124.114 1.00 79.34  ? 76  THR F OG1    1 
ATOM   26799 C  CG2    . THR F  1 104 ? 133.798 111.847 122.446 1.00 82.08  ? 76  THR F CG2    1 
ATOM   26800 H  H      . THR F  1 104 ? 130.759 114.265 122.431 1.00 94.05  ? 76  THR F H      1 
ATOM   26801 H  HA     . THR F  1 104 ? 133.319 114.572 122.329 1.00 86.72  ? 76  THR F HA     1 
ATOM   26802 H  HB     . THR F  1 104 ? 131.791 112.206 122.452 1.00 87.40  ? 76  THR F HB     1 
ATOM   26803 H  HG1    . THR F  1 104 ? 132.287 112.318 124.544 1.00 85.06  ? 76  THR F HG1    1 
ATOM   26804 H  HG21   . THR F  1 104 ? 133.915 111.207 123.166 1.00 84.78  ? 76  THR F HG21   1 
ATOM   26805 H  HG22   . THR F  1 104 ? 133.689 111.364 121.613 1.00 82.20  ? 76  THR F HG22   1 
ATOM   26806 H  HG23   . THR F  1 104 ? 134.590 112.403 122.391 1.00 85.46  ? 76  THR F HG23   1 
ATOM   26807 N  N      . TYR F  1 105 ? 132.135 113.337 119.631 1.00 92.70  ? 77  TYR F N      1 
ATOM   26808 C  CA     . TYR F  1 105 ? 132.479 113.010 118.255 1.00 95.86  ? 77  TYR F CA     1 
ATOM   26809 C  C      . TYR F  1 105 ? 132.902 114.229 117.452 1.00 96.39  ? 77  TYR F C      1 
ATOM   26810 O  O      . TYR F  1 105 ? 133.447 114.068 116.356 1.00 96.88  ? 77  TYR F O      1 
ATOM   26811 C  CB     . TYR F  1 105 ? 131.297 112.323 117.575 1.00 100.96 ? 77  TYR F CB     1 
ATOM   26812 C  CG     . TYR F  1 105 ? 131.074 110.918 118.068 1.00 94.57  ? 77  TYR F CG     1 
ATOM   26813 C  CD1    . TYR F  1 105 ? 131.784 109.854 117.535 1.00 91.15  ? 77  TYR F CD1    1 
ATOM   26814 C  CD2    . TYR F  1 105 ? 130.167 110.656 119.080 1.00 93.29  ? 77  TYR F CD2    1 
ATOM   26815 C  CE1    . TYR F  1 105 ? 131.588 108.569 117.990 1.00 95.15  ? 77  TYR F CE1    1 
ATOM   26816 C  CE2    . TYR F  1 105 ? 129.964 109.378 119.539 1.00 98.61  ? 77  TYR F CE2    1 
ATOM   26817 C  CZ     . TYR F  1 105 ? 130.677 108.336 118.993 1.00 95.14  ? 77  TYR F CZ     1 
ATOM   26818 O  OH     . TYR F  1 105 ? 130.474 107.057 119.453 1.00 91.65  ? 77  TYR F OH     1 
ATOM   26819 H  H      . TYR F  1 105 ? 131.300 113.257 119.820 1.00 93.60  ? 77  TYR F H      1 
ATOM   26820 H  HA     . TYR F  1 105 ? 133.222 112.386 118.259 1.00 93.55  ? 77  TYR F HA     1 
ATOM   26821 H  HB2    . TYR F  1 105 ? 130.491 112.834 117.752 1.00 97.90  ? 77  TYR F HB2    1 
ATOM   26822 H  HB3    . TYR F  1 105 ? 131.461 112.284 116.620 1.00 99.50  ? 77  TYR F HB3    1 
ATOM   26823 H  HD1    . TYR F  1 105 ? 132.401 110.011 116.857 1.00 91.34  ? 77  TYR F HD1    1 
ATOM   26824 H  HD2    . TYR F  1 105 ? 129.683 111.358 119.452 1.00 93.43  ? 77  TYR F HD2    1 
ATOM   26825 H  HE1    . TYR F  1 105 ? 132.069 107.864 117.622 1.00 95.86  ? 77  TYR F HE1    1 
ATOM   26826 H  HE2    . TYR F  1 105 ? 129.348 109.217 120.218 1.00 99.39  ? 77  TYR F HE2    1 
ATOM   26827 H  HH     . TYR F  1 105 ? 129.905 107.061 120.072 1.00 92.07  ? 77  TYR F HH     1 
ATOM   26828 N  N      . GLU F  1 106 ? 132.660 115.431 117.962 1.00 90.90  ? 78  GLU F N      1 
ATOM   26829 C  CA     . GLU F  1 106 ? 133.123 116.663 117.339 1.00 95.55  ? 78  GLU F CA     1 
ATOM   26830 C  C      . GLU F  1 106 ? 134.248 117.325 118.112 1.00 95.89  ? 78  GLU F C      1 
ATOM   26831 O  O      . GLU F  1 106 ? 135.183 117.846 117.503 1.00 105.14 ? 78  GLU F O      1 
ATOM   26832 C  CB     . GLU F  1 106 ? 131.962 117.653 117.195 1.00 90.02  ? 78  GLU F CB     1 
ATOM   26833 H  H      . GLU F  1 106 ? 132.217 115.562 118.687 1.00 92.43  ? 78  GLU F H      1 
ATOM   26834 H  HA     . GLU F  1 106 ? 133.452 116.463 116.449 1.00 96.50  ? 78  GLU F HA     1 
ATOM   26835 N  N      . VAL F  1 107 ? 134.184 117.316 119.443 1.00 91.46  ? 79  VAL F N      1 
ATOM   26836 C  CA     . VAL F  1 107 ? 135.261 117.896 120.240 1.00 89.83  ? 79  VAL F CA     1 
ATOM   26837 C  C      . VAL F  1 107 ? 136.554 117.126 120.012 1.00 90.89  ? 79  VAL F C      1 
ATOM   26838 O  O      . VAL F  1 107 ? 137.624 117.716 119.823 1.00 96.38  ? 79  VAL F O      1 
ATOM   26839 C  CB     . VAL F  1 107 ? 134.873 117.916 121.728 1.00 89.18  ? 79  VAL F CB     1 
ATOM   26840 C  CG1    . VAL F  1 107 ? 136.100 118.104 122.598 1.00 87.63  ? 79  VAL F CG1    1 
ATOM   26841 C  CG2    . VAL F  1 107 ? 133.858 119.007 121.987 1.00 95.00  ? 79  VAL F CG2    1 
ATOM   26842 H  H      . VAL F  1 107 ? 133.536 116.986 119.903 1.00 91.99  ? 79  VAL F H      1 
ATOM   26843 H  HA     . VAL F  1 107 ? 135.405 118.812 119.956 1.00 91.44  ? 79  VAL F HA     1 
ATOM   26844 H  HB     . VAL F  1 107 ? 134.467 117.067 121.960 1.00 91.50  ? 79  VAL F HB     1 
ATOM   26845 H  HG11   . VAL F  1 107 ? 135.816 118.399 123.478 1.00 90.30  ? 79  VAL F HG11   1 
ATOM   26846 H  HG12   . VAL F  1 107 ? 136.573 117.261 122.672 1.00 92.52  ? 79  VAL F HG12   1 
ATOM   26847 H  HG13   . VAL F  1 107 ? 136.673 118.776 122.197 1.00 90.00  ? 79  VAL F HG13   1 
ATOM   26848 H  HG21   . VAL F  1 107 ? 133.620 119.000 122.927 1.00 94.00  ? 79  VAL F HG21   1 
ATOM   26849 H  HG22   . VAL F  1 107 ? 134.248 119.863 121.751 1.00 94.57  ? 79  VAL F HG22   1 
ATOM   26850 H  HG23   . VAL F  1 107 ? 133.071 118.841 121.445 1.00 94.35  ? 79  VAL F HG23   1 
ATOM   26851 N  N      . PHE F  1 108 ? 136.474 115.796 120.026 1.00 83.70  ? 80  PHE F N      1 
ATOM   26852 C  CA     . PHE F  1 108 ? 137.629 114.930 119.830 1.00 78.18  ? 80  PHE F CA     1 
ATOM   26853 C  C      . PHE F  1 108 ? 137.638 114.296 118.447 1.00 87.32  ? 80  PHE F C      1 
ATOM   26854 O  O      . PHE F  1 108 ? 138.115 113.169 118.284 1.00 95.54  ? 80  PHE F O      1 
ATOM   26855 C  CB     . PHE F  1 108 ? 137.659 113.848 120.906 1.00 69.75  ? 80  PHE F CB     1 
ATOM   26856 C  CG     . PHE F  1 108 ? 137.741 114.386 122.295 1.00 57.42  ? 80  PHE F CG     1 
ATOM   26857 C  CD1    . PHE F  1 108 ? 138.915 114.912 122.776 1.00 74.35  ? 80  PHE F CD1    1 
ATOM   26858 C  CD2    . PHE F  1 108 ? 136.640 114.369 123.120 1.00 64.04  ? 80  PHE F CD2    1 
ATOM   26859 C  CE1    . PHE F  1 108 ? 138.989 115.407 124.056 1.00 83.42  ? 80  PHE F CE1    1 
ATOM   26860 C  CE2    . PHE F  1 108 ? 136.712 114.862 124.399 1.00 66.48  ? 80  PHE F CE2    1 
ATOM   26861 C  CZ     . PHE F  1 108 ? 137.885 115.378 124.866 1.00 68.49  ? 80  PHE F CZ     1 
ATOM   26862 H  H      . PHE F  1 108 ? 135.741 115.364 120.150 1.00 85.60  ? 80  PHE F H      1 
ATOM   26863 H  HA     . PHE F  1 108 ? 138.438 115.458 119.919 1.00 80.84  ? 80  PHE F HA     1 
ATOM   26864 H  HB2    . PHE F  1 108 ? 136.848 113.319 120.840 1.00 74.51  ? 80  PHE F HB2    1 
ATOM   26865 H  HB3    . PHE F  1 108 ? 138.434 113.284 120.760 1.00 74.00  ? 80  PHE F HB3    1 
ATOM   26866 H  HD1    . PHE F  1 108 ? 139.669 114.932 122.231 1.00 79.93  ? 80  PHE F HD1    1 
ATOM   26867 H  HD2    . PHE F  1 108 ? 135.839 114.017 122.809 1.00 74.88  ? 80  PHE F HD2    1 
ATOM   26868 H  HE1    . PHE F  1 108 ? 139.789 115.759 124.373 1.00 84.81  ? 80  PHE F HE1    1 
ATOM   26869 H  HE2    . PHE F  1 108 ? 135.961 114.844 124.947 1.00 77.34  ? 80  PHE F HE2    1 
ATOM   26870 H  HZ     . PHE F  1 108 ? 137.934 115.715 125.732 1.00 77.66  ? 80  PHE F HZ     1 
ATOM   26871 N  N      . ALA F  1 109 ? 137.122 115.003 117.444 1.00 90.69  ? 81  ALA F N      1 
ATOM   26872 C  CA     . ALA F  1 109 ? 137.010 114.420 116.112 1.00 96.36  ? 81  ALA F CA     1 
ATOM   26873 C  C      . ALA F  1 109 ? 138.379 114.066 115.545 1.00 98.67  ? 81  ALA F C      1 
ATOM   26874 O  O      . ALA F  1 109 ? 138.522 113.068 114.830 1.00 99.85  ? 81  ALA F O      1 
ATOM   26875 C  CB     . ALA F  1 109 ? 136.275 115.385 115.184 1.00 96.38  ? 81  ALA F CB     1 
ATOM   26876 H  H      . ALA F  1 109 ? 136.834 115.811 117.507 1.00 91.31  ? 81  ALA F H      1 
ATOM   26877 H  HA     . ALA F  1 109 ? 136.489 113.604 116.169 1.00 95.10  ? 81  ALA F HA     1 
ATOM   26878 H  HB1    . ALA F  1 109 ? 136.242 115.010 114.292 1.00 97.51  ? 81  ALA F HB1    1 
ATOM   26879 H  HB2    . ALA F  1 109 ? 135.375 115.520 115.519 1.00 93.81  ? 81  ALA F HB2    1 
ATOM   26880 H  HB3    . ALA F  1 109 ? 136.752 116.229 115.168 1.00 96.50  ? 81  ALA F HB3    1 
ATOM   26881 N  N      . ASP F  1 110 ? 139.400 114.864 115.857 1.00 95.49  ? 82  ASP F N      1 
ATOM   26882 C  CA     . ASP F  1 110 ? 140.720 114.625 115.285 1.00 99.11  ? 82  ASP F CA     1 
ATOM   26883 C  C      . ASP F  1 110 ? 141.190 113.197 115.525 1.00 103.94 ? 82  ASP F C      1 
ATOM   26884 O  O      . ASP F  1 110 ? 141.791 112.585 114.636 1.00 109.57 ? 82  ASP F O      1 
ATOM   26885 C  CB     . ASP F  1 110 ? 141.726 115.616 115.869 1.00 103.90 ? 82  ASP F CB     1 
ATOM   26886 H  H      . ASP F  1 110 ? 139.354 115.539 116.388 1.00 95.20  ? 82  ASP F H      1 
ATOM   26887 H  HA     . ASP F  1 110 ? 140.678 114.769 114.327 1.00 100.36 ? 82  ASP F HA     1 
ATOM   26888 N  N      . LEU F  1 111 ? 140.926 112.648 116.711 1.00 105.51 ? 83  LEU F N      1 
ATOM   26889 C  CA     . LEU F  1 111 ? 141.324 111.274 117.000 1.00 105.76 ? 83  LEU F CA     1 
ATOM   26890 C  C      . LEU F  1 111 ? 140.308 110.273 116.469 1.00 100.59 ? 83  LEU F C      1 
ATOM   26891 O  O      . LEU F  1 111 ? 140.684 109.234 115.917 1.00 98.35  ? 83  LEU F O      1 
ATOM   26892 C  CB     . LEU F  1 111 ? 141.505 111.087 118.507 1.00 105.02 ? 83  LEU F CB     1 
ATOM   26893 C  CG     . LEU F  1 111 ? 141.412 109.658 119.051 1.00 101.17 ? 83  LEU F CG     1 
ATOM   26894 C  CD1    . LEU F  1 111 ? 142.488 108.772 118.453 1.00 98.65  ? 83  LEU F CD1    1 
ATOM   26895 C  CD2    . LEU F  1 111 ? 141.514 109.669 120.560 1.00 95.26  ? 83  LEU F CD2    1 
ATOM   26896 H  H      . LEU F  1 111 ? 140.522 113.046 117.358 1.00 100.77 ? 83  LEU F H      1 
ATOM   26897 H  HA     . LEU F  1 111 ? 142.176 111.094 116.571 1.00 104.65 ? 83  LEU F HA     1 
ATOM   26898 H  HB2    . LEU F  1 111 ? 142.381 111.428 118.749 1.00 103.29 ? 83  LEU F HB2    1 
ATOM   26899 H  HB3    . LEU F  1 111 ? 140.824 111.609 118.959 1.00 99.74  ? 83  LEU F HB3    1 
ATOM   26900 H  HG     . LEU F  1 111 ? 140.549 109.279 118.825 1.00 99.65  ? 83  LEU F HG     1 
ATOM   26901 H  HD11   . LEU F  1 111 ? 142.355 107.863 118.763 1.00 98.98  ? 83  LEU F HD11   1 
ATOM   26902 H  HD12   . LEU F  1 111 ? 142.430 108.804 117.487 1.00 100.10 ? 83  LEU F HD12   1 
ATOM   26903 H  HD13   . LEU F  1 111 ? 143.356 109.095 118.741 1.00 100.61 ? 83  LEU F HD13   1 
ATOM   26904 H  HD21   . LEU F  1 111 ? 141.444 108.759 120.888 1.00 95.86  ? 83  LEU F HD21   1 
ATOM   26905 H  HD22   . LEU F  1 111 ? 142.369 110.049 120.815 1.00 95.41  ? 83  LEU F HD22   1 
ATOM   26906 H  HD23   . LEU F  1 111 ? 140.791 110.207 120.920 1.00 92.91  ? 83  LEU F HD23   1 
ATOM   26907 N  N      . PHE F  1 112 ? 139.019 110.565 116.631 1.00 97.62  ? 84  PHE F N      1 
ATOM   26908 C  CA     . PHE F  1 112 ? 137.992 109.586 116.299 1.00 100.34 ? 84  PHE F CA     1 
ATOM   26909 C  C      . PHE F  1 112 ? 137.942 109.317 114.800 1.00 108.74 ? 84  PHE F C      1 
ATOM   26910 O  O      . PHE F  1 112 ? 137.976 108.159 114.369 1.00 110.68 ? 84  PHE F O      1 
ATOM   26911 C  CB     . PHE F  1 112 ? 136.636 110.072 116.807 1.00 100.01 ? 84  PHE F CB     1 
ATOM   26912 C  CG     . PHE F  1 112 ? 136.400 109.789 118.262 1.00 99.48  ? 84  PHE F CG     1 
ATOM   26913 C  CD1    . PHE F  1 112 ? 137.172 110.397 119.232 1.00 91.52  ? 84  PHE F CD1    1 
ATOM   26914 C  CD2    . PHE F  1 112 ? 135.398 108.922 118.661 1.00 106.22 ? 84  PHE F CD2    1 
ATOM   26915 C  CE1    . PHE F  1 112 ? 136.956 110.143 120.569 1.00 87.04  ? 84  PHE F CE1    1 
ATOM   26916 C  CE2    . PHE F  1 112 ? 135.178 108.665 119.998 1.00 99.67  ? 84  PHE F CE2    1 
ATOM   26917 C  CZ     . PHE F  1 112 ? 135.958 109.277 120.952 1.00 90.69  ? 84  PHE F CZ     1 
ATOM   26918 H  H      . PHE F  1 112 ? 138.717 111.315 116.927 1.00 98.26  ? 84  PHE F H      1 
ATOM   26919 H  HA     . PHE F  1 112 ? 138.197 108.751 116.747 1.00 100.67 ? 84  PHE F HA     1 
ATOM   26920 H  HB2    . PHE F  1 112 ? 136.579 111.032 116.678 1.00 99.49  ? 84  PHE F HB2    1 
ATOM   26921 H  HB3    . PHE F  1 112 ? 135.936 109.630 116.302 1.00 100.05 ? 84  PHE F HB3    1 
ATOM   26922 H  HD1    . PHE F  1 112 ? 137.849 110.983 118.979 1.00 93.25  ? 84  PHE F HD1    1 
ATOM   26923 H  HD2    . PHE F  1 112 ? 134.869 108.506 118.019 1.00 102.68 ? 84  PHE F HD2    1 
ATOM   26924 H  HE1    . PHE F  1 112 ? 137.484 110.557 121.212 1.00 86.86  ? 84  PHE F HE1    1 
ATOM   26925 H  HE2    . PHE F  1 112 ? 134.503 108.079 120.254 1.00 95.71  ? 84  PHE F HE2    1 
ATOM   26926 H  HZ     . PHE F  1 112 ? 135.812 109.105 121.854 1.00 89.63  ? 84  PHE F HZ     1 
ATOM   26927 N  N      . ASP F  1 113 ? 137.882 110.372 113.989 1.00 110.37 ? 85  ASP F N      1 
ATOM   26928 C  CA     . ASP F  1 113 ? 137.603 110.215 112.561 1.00 113.79 ? 85  ASP F CA     1 
ATOM   26929 C  C      . ASP F  1 113 ? 138.497 109.194 111.870 1.00 115.91 ? 85  ASP F C      1 
ATOM   26930 O  O      . ASP F  1 113 ? 137.968 108.352 111.128 1.00 115.31 ? 85  ASP F O      1 
ATOM   26931 C  CB     . ASP F  1 113 ? 137.705 111.584 111.879 1.00 111.69 ? 85  ASP F CB     1 
ATOM   26932 C  CG     . ASP F  1 113 ? 136.594 112.522 112.298 1.00 121.12 ? 85  ASP F CG     1 
ATOM   26933 O  OD1    . ASP F  1 113 ? 136.488 112.821 113.503 1.00 122.77 ? 85  ASP F OD1    1 
ATOM   26934 O  OD2    . ASP F  1 113 ? 135.824 112.967 111.422 1.00 128.69 ? 85  ASP F OD2    1 
ATOM   26935 H  H      . ASP F  1 113 ? 137.999 111.187 114.239 1.00 107.16 ? 85  ASP F H      1 
ATOM   26936 H  HA     . ASP F  1 113 ? 136.688 109.910 112.464 1.00 114.30 ? 85  ASP F HA     1 
ATOM   26937 H  HB2    . ASP F  1 113 ? 138.551 111.995 112.116 1.00 110.51 ? 85  ASP F HB2    1 
ATOM   26938 H  HB3    . ASP F  1 113 ? 137.652 111.465 110.918 1.00 114.26 ? 85  ASP F HB3    1 
ATOM   26939 N  N      . PRO F  1 114 ? 139.818 109.202 112.042 1.00 113.79 ? 86  PRO F N      1 
ATOM   26940 C  CA     . PRO F  1 114 ? 140.605 108.099 111.470 1.00 113.76 ? 86  PRO F CA     1 
ATOM   26941 C  C      . PRO F  1 114 ? 140.172 106.743 111.995 1.00 113.10 ? 86  PRO F C      1 
ATOM   26942 O  O      . PRO F  1 114 ? 140.153 105.762 111.238 1.00 117.19 ? 86  PRO F O      1 
ATOM   26943 C  CB     . PRO F  1 114 ? 142.047 108.445 111.871 1.00 111.27 ? 86  PRO F CB     1 
ATOM   26944 C  CG     . PRO F  1 114 ? 141.936 109.490 112.931 1.00 109.02 ? 86  PRO F CG     1 
ATOM   26945 C  CD     . PRO F  1 114 ? 140.671 110.227 112.663 1.00 110.06 ? 86  PRO F CD     1 
ATOM   26946 H  HA     . PRO F  1 114 ? 140.534 108.105 110.502 1.00 112.88 ? 86  PRO F HA     1 
ATOM   26947 H  HB2    . PRO F  1 114 ? 142.488 107.653 112.217 1.00 109.82 ? 86  PRO F HB2    1 
ATOM   26948 H  HB3    . PRO F  1 114 ? 142.524 108.792 111.100 1.00 110.19 ? 86  PRO F HB3    1 
ATOM   26949 H  HG2    . PRO F  1 114 ? 141.905 109.064 113.802 1.00 108.08 ? 86  PRO F HG2    1 
ATOM   26950 H  HG3    . PRO F  1 114 ? 142.696 110.090 112.874 1.00 107.95 ? 86  PRO F HG3    1 
ATOM   26951 H  HD2    . PRO F  1 114 ? 140.288 110.542 113.495 1.00 108.95 ? 86  PRO F HD2    1 
ATOM   26952 H  HD3    . PRO F  1 114 ? 140.829 110.956 112.044 1.00 109.93 ? 86  PRO F HD3    1 
ATOM   26953 N  N      . VAL F  1 115 ? 139.798 106.663 113.274 1.00 109.30 ? 87  VAL F N      1 
ATOM   26954 C  CA     . VAL F  1 115 ? 139.393 105.380 113.837 1.00 106.88 ? 87  VAL F CA     1 
ATOM   26955 C  C      . VAL F  1 115 ? 138.077 104.924 113.229 1.00 108.17 ? 87  VAL F C      1 
ATOM   26956 O  O      . VAL F  1 115 ? 137.899 103.742 112.929 1.00 117.65 ? 87  VAL F O      1 
ATOM   26957 C  CB     . VAL F  1 115 ? 139.298 105.459 115.368 1.00 104.85 ? 87  VAL F CB     1 
ATOM   26958 C  CG1    . VAL F  1 115 ? 138.701 104.170 115.912 1.00 107.34 ? 87  VAL F CG1    1 
ATOM   26959 C  CG2    . VAL F  1 115 ? 140.661 105.721 115.972 1.00 109.01 ? 87  VAL F CG2    1 
ATOM   26960 H  H      . VAL F  1 115 ? 139.772 107.323 113.824 1.00 109.79 ? 87  VAL F H      1 
ATOM   26961 H  HA     . VAL F  1 115 ? 140.065 104.716 113.616 1.00 109.01 ? 87  VAL F HA     1 
ATOM   26962 H  HB     . VAL F  1 115 ? 138.713 106.191 115.616 1.00 105.24 ? 87  VAL F HB     1 
ATOM   26963 H  HG11   . VAL F  1 115 ? 139.178 103.921 116.717 1.00 106.63 ? 87  VAL F HG11   1 
ATOM   26964 H  HG12   . VAL F  1 115 ? 137.762 104.312 116.110 1.00 104.54 ? 87  VAL F HG12   1 
ATOM   26965 H  HG13   . VAL F  1 115 ? 138.802 103.465 115.254 1.00 108.25 ? 87  VAL F HG13   1 
ATOM   26966 H  HG21   . VAL F  1 115 ? 140.575 105.773 116.936 1.00 104.97 ? 87  VAL F HG21   1 
ATOM   26967 H  HG22   . VAL F  1 115 ? 141.255 104.993 115.730 1.00 107.23 ? 87  VAL F HG22   1 
ATOM   26968 H  HG23   . VAL F  1 115 ? 141.004 106.559 115.624 1.00 107.09 ? 87  VAL F HG23   1 
ATOM   26969 N  N      . ILE F  1 116 ? 137.123 105.839 113.063 1.00 103.00 ? 88  ILE F N      1 
ATOM   26970 C  CA     . ILE F  1 116 ? 135.862 105.464 112.432 1.00 104.67 ? 88  ILE F CA     1 
ATOM   26971 C  C      . ILE F  1 116 ? 136.104 105.052 110.988 1.00 107.95 ? 88  ILE F C      1 
ATOM   26972 O  O      . ILE F  1 116 ? 135.483 104.111 110.481 1.00 110.14 ? 88  ILE F O      1 
ATOM   26973 C  CB     . ILE F  1 116 ? 134.846 106.615 112.532 1.00 105.49 ? 88  ILE F CB     1 
ATOM   26974 C  CG1    . ILE F  1 116 ? 134.301 106.718 113.957 1.00 102.31 ? 88  ILE F CG1    1 
ATOM   26975 C  CG2    . ILE F  1 116 ? 133.707 106.400 111.557 1.00 111.52 ? 88  ILE F CG2    1 
ATOM   26976 C  CD1    . ILE F  1 116 ? 134.068 108.135 114.420 1.00 101.31 ? 88  ILE F CD1    1 
ATOM   26977 H  H      . ILE F  1 116 ? 137.178 106.663 113.302 1.00 106.91 ? 88  ILE F H      1 
ATOM   26978 H  HA     . ILE F  1 116 ? 135.492 104.700 112.900 1.00 107.19 ? 88  ILE F HA     1 
ATOM   26979 H  HB     . ILE F  1 116 ? 135.294 107.446 112.310 1.00 107.73 ? 88  ILE F HB     1 
ATOM   26980 H  HG12   . ILE F  1 116 ? 133.454 106.249 114.002 1.00 103.81 ? 88  ILE F HG12   1 
ATOM   26981 H  HG13   . ILE F  1 116 ? 134.936 106.308 114.565 1.00 104.69 ? 88  ILE F HG13   1 
ATOM   26982 H  HG21   . ILE F  1 116 ? 132.956 106.951 111.828 1.00 112.37 ? 88  ILE F HG21   1 
ATOM   26983 H  HG22   . ILE F  1 116 ? 133.995 106.653 110.667 1.00 111.61 ? 88  ILE F HG22   1 
ATOM   26984 H  HG23   . ILE F  1 116 ? 133.450 105.465 111.573 1.00 108.60 ? 88  ILE F HG23   1 
ATOM   26985 H  HD11   . ILE F  1 116 ? 133.730 108.119 115.328 1.00 101.00 ? 88  ILE F HD11   1 
ATOM   26986 H  HD12   . ILE F  1 116 ? 134.908 108.620 114.388 1.00 104.20 ? 88  ILE F HD12   1 
ATOM   26987 H  HD13   . ILE F  1 116 ? 133.421 108.556 113.833 1.00 104.65 ? 88  ILE F HD13   1 
ATOM   26988 N  N      . GLN F  1 117 ? 137.012 105.746 110.303 1.00 110.13 ? 89  GLN F N      1 
ATOM   26989 C  CA     . GLN F  1 117 ? 137.323 105.396 108.923 1.00 115.52 ? 89  GLN F CA     1 
ATOM   26990 C  C      . GLN F  1 117 ? 137.874 103.980 108.830 1.00 117.27 ? 89  GLN F C      1 
ATOM   26991 O  O      . GLN F  1 117 ? 137.474 103.200 107.959 1.00 116.72 ? 89  GLN F O      1 
ATOM   26992 C  CB     . GLN F  1 117 ? 138.321 106.400 108.351 1.00 118.16 ? 89  GLN F CB     1 
ATOM   26993 C  CG     . GLN F  1 117 ? 138.521 106.281 106.856 1.00 128.98 ? 89  GLN F CG     1 
ATOM   26994 C  CD     . GLN F  1 117 ? 139.167 107.511 106.255 1.00 133.43 ? 89  GLN F CD     1 
ATOM   26995 O  OE1    . GLN F  1 117 ? 139.379 108.512 106.937 1.00 125.63 ? 89  GLN F OE1    1 
ATOM   26996 N  NE2    . GLN F  1 117 ? 139.489 107.441 104.971 1.00 143.18 ? 89  GLN F NE2    1 
ATOM   26997 H  H      . GLN F  1 117 ? 137.456 106.415 110.612 1.00 110.49 ? 89  GLN F H      1 
ATOM   26998 H  HA     . GLN F  1 117 ? 136.513 105.438 108.394 1.00 115.31 ? 89  GLN F HA     1 
ATOM   26999 H  HB2    . GLN F  1 117 ? 138.000 107.296 108.538 1.00 116.63 ? 89  GLN F HB2    1 
ATOM   27000 H  HB3    . GLN F  1 117 ? 139.181 106.263 108.777 1.00 118.31 ? 89  GLN F HB3    1 
ATOM   27001 H  HG2    . GLN F  1 117 ? 139.095 105.521 106.673 1.00 127.39 ? 89  GLN F HG2    1 
ATOM   27002 H  HG3    . GLN F  1 117 ? 137.659 106.157 106.429 1.00 127.53 ? 89  GLN F HG3    1 
ATOM   27003 H  HE21   . GLN F  1 117 ? 139.326 106.723 104.525 1.00 144.14 ? 89  GLN F HE21   1 
ATOM   27004 H  HE22   . GLN F  1 117 ? 139.859 108.113 104.582 1.00 141.29 ? 89  GLN F HE22   1 
ATOM   27005 N  N      . GLU F  1 118 ? 138.801 103.629 109.723 1.00 122.59 ? 90  GLU F N      1 
ATOM   27006 C  CA     . GLU F  1 118 ? 139.377 102.287 109.698 1.00 119.50 ? 90  GLU F CA     1 
ATOM   27007 C  C      . GLU F  1 118 ? 138.362 101.236 110.136 1.00 119.36 ? 90  GLU F C      1 
ATOM   27008 O  O      . GLU F  1 118 ? 138.311 100.141 109.566 1.00 118.20 ? 90  GLU F O      1 
ATOM   27009 C  CB     . GLU F  1 118 ? 140.617 102.236 110.588 1.00 107.11 ? 90  GLU F CB     1 
ATOM   27010 H  H      . GLU F  1 118 ? 139.107 104.140 110.344 1.00 118.43 ? 90  GLU F H      1 
ATOM   27011 H  HA     . GLU F  1 118 ? 139.650 102.079 108.791 1.00 117.54 ? 90  GLU F HA     1 
ATOM   27012 N  N      . ARG F  1 119 ? 137.551 101.553 111.148 1.00 113.80 ? 91  ARG F N      1 
ATOM   27013 C  CA     . ARG F  1 119 ? 136.616 100.580 111.704 1.00 107.94 ? 91  ARG F CA     1 
ATOM   27014 C  C      . ARG F  1 119 ? 135.567 100.181 110.678 1.00 111.55 ? 91  ARG F C      1 
ATOM   27015 O  O      . ARG F  1 119 ? 135.243 98.998  110.529 1.00 119.18 ? 91  ARG F O      1 
ATOM   27016 C  CB     . ARG F  1 119 ? 135.956 101.163 112.954 1.00 103.98 ? 91  ARG F CB     1 
ATOM   27017 C  CG     . ARG F  1 119 ? 134.876 100.303 113.576 1.00 100.35 ? 91  ARG F CG     1 
ATOM   27018 C  CD     . ARG F  1 119 ? 135.440 99.003  114.105 1.00 110.11 ? 91  ARG F CD     1 
ATOM   27019 N  NE     . ARG F  1 119 ? 134.394 98.087  114.541 1.00 112.74 ? 91  ARG F NE     1 
ATOM   27020 C  CZ     . ARG F  1 119 ? 133.540 97.482  113.729 1.00 120.36 ? 91  ARG F CZ     1 
ATOM   27021 N  NH1    . ARG F  1 119 ? 133.584 97.663  112.419 1.00 124.71 ? 91  ARG F NH1    1 
ATOM   27022 N  NH2    . ARG F  1 119 ? 132.619 96.673  114.242 1.00 124.09 ? 91  ARG F NH2    1 
ATOM   27023 H  H      . ARG F  1 119 ? 137.525 102.324 111.528 1.00 113.71 ? 91  ARG F H      1 
ATOM   27024 H  HA     . ARG F  1 119 ? 137.105 99.783  111.961 1.00 110.91 ? 91  ARG F HA     1 
ATOM   27025 H  HB2    . ARG F  1 119 ? 136.641 101.303 113.626 1.00 107.98 ? 91  ARG F HB2    1 
ATOM   27026 H  HB3    . ARG F  1 119 ? 135.552 102.014 112.720 1.00 107.92 ? 91  ARG F HB3    1 
ATOM   27027 H  HG2    . ARG F  1 119 ? 134.482 100.784 114.321 1.00 101.71 ? 91  ARG F HG2    1 
ATOM   27028 H  HG3    . ARG F  1 119 ? 134.195 100.102 112.916 1.00 106.79 ? 91  ARG F HG3    1 
ATOM   27029 H  HD2    . ARG F  1 119 ? 135.943 98.563  113.404 1.00 112.31 ? 91  ARG F HD2    1 
ATOM   27030 H  HD3    . ARG F  1 119 ? 136.017 99.188  114.861 1.00 110.09 ? 91  ARG F HD3    1 
ATOM   27031 H  HE     . ARG F  1 119 ? 134.332 97.922  115.383 1.00 112.90 ? 91  ARG F HE     1 
ATOM   27032 H  HH11   . ARG F  1 119 ? 134.175 98.183  112.074 1.00 120.30 ? 91  ARG F HH11   1 
ATOM   27033 H  HH12   . ARG F  1 119 ? 133.019 97.259  111.912 1.00 122.24 ? 91  ARG F HH12   1 
ATOM   27034 H  HH21   . ARG F  1 119 ? 132.582 96.549  115.092 1.00 123.12 ? 91  ARG F HH21   1 
ATOM   27035 H  HH22   . ARG F  1 119 ? 132.060 96.275  113.724 1.00 123.58 ? 91  ARG F HH22   1 
ATOM   27036 N  N      . HIS F  1 120 ? 135.018 101.157 109.969 1.00 110.01 ? 92  HIS F N      1 
ATOM   27037 C  CA     . HIS F  1 120 ? 134.067 100.916 108.894 1.00 113.73 ? 92  HIS F CA     1 
ATOM   27038 C  C      . HIS F  1 120 ? 134.823 101.086 107.584 1.00 119.79 ? 92  HIS F C      1 
ATOM   27039 O  O      . HIS F  1 120 ? 135.223 102.200 107.233 1.00 121.96 ? 92  HIS F O      1 
ATOM   27040 C  CB     . HIS F  1 120 ? 132.886 101.874 109.001 1.00 118.17 ? 92  HIS F CB     1 
ATOM   27041 C  CG     . HIS F  1 120 ? 132.150 101.774 110.302 1.00 123.27 ? 92  HIS F CG     1 
ATOM   27042 N  ND1    . HIS F  1 120 ? 132.321 102.681 111.326 1.00 119.65 ? 92  HIS F ND1    1 
ATOM   27043 C  CD2    . HIS F  1 120 ? 131.245 100.872 110.748 1.00 121.23 ? 92  HIS F CD2    1 
ATOM   27044 C  CE1    . HIS F  1 120 ? 131.551 102.342 112.345 1.00 110.82 ? 92  HIS F CE1    1 
ATOM   27045 N  NE2    . HIS F  1 120 ? 130.887 101.248 112.019 1.00 114.96 ? 92  HIS F NE2    1 
ATOM   27046 H  H      . HIS F  1 120 ? 135.187 101.991 110.096 1.00 112.56 ? 92  HIS F H      1 
ATOM   27047 H  HA     . HIS F  1 120 ? 133.734 100.007 108.945 1.00 114.15 ? 92  HIS F HA     1 
ATOM   27048 H  HB2    . HIS F  1 120 ? 133.211 102.784 108.913 1.00 115.86 ? 92  HIS F HB2    1 
ATOM   27049 H  HB3    . HIS F  1 120 ? 132.258 101.678 108.289 1.00 118.88 ? 92  HIS F HB3    1 
ATOM   27050 H  HD2    . HIS F  1 120 ? 130.925 100.135 110.280 1.00 118.93 ? 92  HIS F HD2    1 
ATOM   27051 H  HE1    . HIS F  1 120 ? 131.487 102.797 113.152 1.00 111.83 ? 92  HIS F HE1    1 
ATOM   27052 H  HE2    . HIS F  1 120 ? 130.324 100.838 112.522 1.00 116.12 ? 92  HIS F HE2    1 
ATOM   27053 N  N      . ASN F  1 121 ? 135.024 99.981  106.873 1.00 124.70 ? 93  ASN F N      1 
ATOM   27054 C  CA     . ASN F  1 121 ? 135.959 99.953  105.755 1.00 127.38 ? 93  ASN F CA     1 
ATOM   27055 C  C      . ASN F  1 121 ? 135.738 101.130 104.818 1.00 128.00 ? 93  ASN F C      1 
ATOM   27056 O  O      . ASN F  1 121 ? 134.672 101.270 104.214 1.00 126.76 ? 93  ASN F O      1 
ATOM   27057 C  CB     . ASN F  1 121 ? 135.818 98.634  104.992 1.00 130.45 ? 93  ASN F CB     1 
ATOM   27058 C  CG     . ASN F  1 121 ? 134.461 98.480  104.341 1.00 140.36 ? 93  ASN F CG     1 
ATOM   27059 O  OD1    . ASN F  1 121 ? 133.461 98.996  104.837 1.00 145.96 ? 93  ASN F OD1    1 
ATOM   27060 N  ND2    . ASN F  1 121 ? 134.420 97.772  103.219 1.00 142.13 ? 93  ASN F ND2    1 
ATOM   27061 H  H      . ASN F  1 121 ? 134.629 99.231  107.018 1.00 124.32 ? 93  ASN F H      1 
ATOM   27062 H  HA     . ASN F  1 121 ? 136.864 100.007 106.098 1.00 125.59 ? 93  ASN F HA     1 
ATOM   27063 H  HB2    . ASN F  1 121 ? 136.491 98.600  104.294 1.00 130.23 ? 93  ASN F HB2    1 
ATOM   27064 H  HB3    . ASN F  1 121 ? 135.943 97.898  105.610 1.00 129.17 ? 93  ASN F HB3    1 
ATOM   27065 H  HD21   . ASN F  1 121 ? 133.672 97.656  102.811 1.00 141.16 ? 93  ASN F HD21   1 
ATOM   27066 H  HD22   . ASN F  1 121 ? 135.141 97.426  102.902 1.00 138.62 ? 93  ASN F HD22   1 
ATOM   27067 N  N      . GLY F  1 122 ? 136.755 101.978 104.708 1.00 135.00 ? 94  GLY F N      1 
ATOM   27068 C  CA     . GLY F  1 122 ? 136.733 103.080 103.770 1.00 137.94 ? 94  GLY F CA     1 
ATOM   27069 C  C      . GLY F  1 122 ? 135.489 103.937 103.853 1.00 130.60 ? 94  GLY F C      1 
ATOM   27070 O  O      . GLY F  1 122 ? 134.727 104.023 102.886 1.00 129.48 ? 94  GLY F O      1 
ATOM   27071 H  H      . GLY F  1 122 ? 137.476 101.932 105.174 1.00 131.56 ? 94  GLY F H      1 
ATOM   27072 H  HA2    . GLY F  1 122 ? 137.502 103.650 103.932 1.00 134.92 ? 94  GLY F HA2    1 
ATOM   27073 H  HA3    . GLY F  1 122 ? 136.800 102.731 102.867 1.00 135.17 ? 94  GLY F HA3    1 
ATOM   27074 N  N      . TYR F  1 123 ? 135.263 104.567 105.002 1.00 125.43 ? 95  TYR F N      1 
ATOM   27075 C  CA     . TYR F  1 123 ? 134.180 105.534 105.164 1.00 131.08 ? 95  TYR F CA     1 
ATOM   27076 C  C      . TYR F  1 123 ? 134.729 106.742 105.914 1.00 132.08 ? 95  TYR F C      1 
ATOM   27077 O  O      . TYR F  1 123 ? 134.894 106.698 107.136 1.00 132.40 ? 95  TYR F O      1 
ATOM   27078 C  CB     . TYR F  1 123 ? 132.990 104.934 105.901 1.00 131.88 ? 95  TYR F CB     1 
ATOM   27079 C  CG     . TYR F  1 123 ? 131.867 105.927 106.097 1.00 131.82 ? 95  TYR F CG     1 
ATOM   27080 C  CD1    . TYR F  1 123 ? 130.845 106.041 105.166 1.00 128.31 ? 95  TYR F CD1    1 
ATOM   27081 C  CD2    . TYR F  1 123 ? 131.840 106.765 107.203 1.00 130.28 ? 95  TYR F CD2    1 
ATOM   27082 C  CE1    . TYR F  1 123 ? 129.824 106.951 105.336 1.00 129.82 ? 95  TYR F CE1    1 
ATOM   27083 C  CE2    . TYR F  1 123 ? 130.823 107.679 107.380 1.00 126.52 ? 95  TYR F CE2    1 
ATOM   27084 C  CZ     . TYR F  1 123 ? 129.819 107.767 106.445 1.00 129.23 ? 95  TYR F CZ     1 
ATOM   27085 O  OH     . TYR F  1 123 ? 128.804 108.676 106.621 1.00 128.70 ? 95  TYR F OH     1 
ATOM   27086 H  H      . TYR F  1 123 ? 135.731 104.450 105.714 1.00 126.36 ? 95  TYR F H      1 
ATOM   27087 H  HA     . TYR F  1 123 ? 133.881 105.828 104.291 1.00 131.09 ? 95  TYR F HA     1 
ATOM   27088 H  HB2    . TYR F  1 123 ? 132.644 104.186 105.388 1.00 129.73 ? 95  TYR F HB2    1 
ATOM   27089 H  HB3    . TYR F  1 123 ? 133.279 104.631 106.775 1.00 128.76 ? 95  TYR F HB3    1 
ATOM   27090 H  HD1    . TYR F  1 123 ? 130.847 105.490 104.416 1.00 128.33 ? 95  TYR F HD1    1 
ATOM   27091 H  HD2    . TYR F  1 123 ? 132.517 106.707 107.837 1.00 130.12 ? 95  TYR F HD2    1 
ATOM   27092 H  HE1    . TYR F  1 123 ? 129.144 107.014 104.706 1.00 130.10 ? 95  TYR F HE1    1 
ATOM   27093 H  HE2    . TYR F  1 123 ? 130.815 108.231 108.128 1.00 127.18 ? 95  TYR F HE2    1 
ATOM   27094 H  HH     . TYR F  1 123 ? 128.931 109.115 107.325 1.00 129.22 ? 95  TYR F HH     1 
ATOM   27095 N  N      . ASP F  1 124 ? 134.998 107.815 105.191 1.00 133.40 ? 96  ASP F N      1 
ATOM   27096 C  CA     . ASP F  1 124 ? 135.427 109.050 105.828 1.00 132.53 ? 96  ASP F CA     1 
ATOM   27097 C  C      . ASP F  1 124 ? 134.266 109.645 106.616 1.00 128.85 ? 96  ASP F C      1 
ATOM   27098 O  O      . ASP F  1 124 ? 133.204 109.897 106.033 1.00 129.19 ? 96  ASP F O      1 
ATOM   27099 C  CB     . ASP F  1 124 ? 135.917 110.043 104.783 1.00 131.66 ? 96  ASP F CB     1 
ATOM   27100 C  CG     . ASP F  1 124 ? 136.284 111.380 105.383 1.00 128.98 ? 96  ASP F CG     1 
ATOM   27101 O  OD1    . ASP F  1 124 ? 135.391 112.242 105.501 1.00 123.72 ? 96  ASP F OD1    1 
ATOM   27102 O  OD2    . ASP F  1 124 ? 137.464 111.571 105.739 1.00 131.85 ? 96  ASP F OD2    1 
ATOM   27103 H  H      . ASP F  1 124 ? 134.945 107.855 104.334 1.00 132.16 ? 96  ASP F H      1 
ATOM   27104 H  HA     . ASP F  1 124 ? 136.164 108.857 106.426 1.00 132.33 ? 96  ASP F HA     1 
ATOM   27105 H  HB2    . ASP F  1 124 ? 136.704 109.681 104.347 1.00 131.33 ? 96  ASP F HB2    1 
ATOM   27106 H  HB3    . ASP F  1 124 ? 135.213 110.189 104.130 1.00 131.81 ? 96  ASP F HB3    1 
ATOM   27107 N  N      . PRO F  1 125 ? 134.406 109.882 107.919 1.00 124.86 ? 97  PRO F N      1 
ATOM   27108 C  CA     . PRO F  1 125 ? 133.328 110.517 108.688 1.00 124.54 ? 97  PRO F CA     1 
ATOM   27109 C  C      . PRO F  1 125 ? 133.316 112.038 108.641 1.00 129.62 ? 97  PRO F C      1 
ATOM   27110 O  O      . PRO F  1 125 ? 132.626 112.652 109.460 1.00 125.77 ? 97  PRO F O      1 
ATOM   27111 C  CB     . PRO F  1 125 ? 133.616 110.031 110.113 1.00 119.05 ? 97  PRO F CB     1 
ATOM   27112 C  CG     . PRO F  1 125 ? 135.086 109.892 110.162 1.00 120.67 ? 97  PRO F CG     1 
ATOM   27113 C  CD     . PRO F  1 125 ? 135.546 109.518 108.779 1.00 126.65 ? 97  PRO F CD     1 
ATOM   27114 H  HA     . PRO F  1 125 ? 132.464 110.179 108.402 1.00 126.05 ? 97  PRO F HA     1 
ATOM   27115 H  HB2    . PRO F  1 125 ? 133.311 110.690 110.755 1.00 121.59 ? 97  PRO F HB2    1 
ATOM   27116 H  HB3    . PRO F  1 125 ? 133.183 109.176 110.263 1.00 120.72 ? 97  PRO F HB3    1 
ATOM   27117 H  HG2    . PRO F  1 125 ? 135.479 110.736 110.431 1.00 120.80 ? 97  PRO F HG2    1 
ATOM   27118 H  HG3    . PRO F  1 125 ? 135.320 109.194 110.793 1.00 117.86 ? 97  PRO F HG3    1 
ATOM   27119 H  HD2    . PRO F  1 125 ? 136.330 110.034 108.535 1.00 126.66 ? 97  PRO F HD2    1 
ATOM   27120 H  HD3    . PRO F  1 125 ? 135.717 108.565 108.727 1.00 124.43 ? 97  PRO F HD3    1 
ATOM   27121 N  N      . ARG F  1 126 ? 134.057 112.657 107.721 1.00 126.28 ? 98  ARG F N      1 
ATOM   27122 C  CA     . ARG F  1 126 ? 134.087 114.105 107.600 1.00 117.76 ? 98  ARG F CA     1 
ATOM   27123 C  C      . ARG F  1 126 ? 133.961 114.587 106.163 1.00 123.67 ? 98  ARG F C      1 
ATOM   27124 O  O      . ARG F  1 126 ? 134.065 115.795 105.925 1.00 128.68 ? 98  ARG F O      1 
ATOM   27125 C  CB     . ARG F  1 126 ? 135.382 114.664 108.206 1.00 105.20 ? 98  ARG F CB     1 
ATOM   27126 H  H      . ARG F  1 126 ? 134.555 112.251 107.150 1.00 125.58 ? 98  ARG F H      1 
ATOM   27127 H  HA     . ARG F  1 126 ? 133.343 114.477 108.099 1.00 120.54 ? 98  ARG F HA     1 
ATOM   27128 N  N      . THR F  1 127 ? 133.746 113.691 105.207 1.00 128.45 ? 99  THR F N      1 
ATOM   27129 C  CA     . THR F  1 127 ? 133.585 114.056 103.805 1.00 129.36 ? 99  THR F CA     1 
ATOM   27130 C  C      . THR F  1 127 ? 132.268 113.587 103.213 1.00 129.73 ? 99  THR F C      1 
ATOM   27131 O  O      . THR F  1 127 ? 131.647 114.326 102.446 1.00 131.32 ? 99  THR F O      1 
ATOM   27132 C  CB     . THR F  1 127 ? 134.742 113.482 102.972 1.00 121.47 ? 99  THR F CB     1 
ATOM   27133 H  H      . THR F  1 127 ? 133.687 112.845 105.348 1.00 127.71 ? 99  THR F H      1 
ATOM   27134 H  HA     . THR F  1 127 ? 133.615 115.022 103.724 1.00 127.75 ? 99  THR F HA     1 
ATOM   27135 N  N      . MET F  1 128 ? 131.822 112.381 103.548 1.00 128.96 ? 100 MET F N      1 
ATOM   27136 C  CA     . MET F  1 128 ? 130.586 111.825 103.024 1.00 130.03 ? 100 MET F CA     1 
ATOM   27137 C  C      . MET F  1 128 ? 129.531 111.762 104.120 1.00 130.48 ? 100 MET F C      1 
ATOM   27138 O  O      . MET F  1 128 ? 129.837 111.796 105.315 1.00 123.36 ? 100 MET F O      1 
ATOM   27139 C  CB     . MET F  1 128 ? 130.811 110.429 102.435 1.00 128.45 ? 100 MET F CB     1 
ATOM   27140 C  CG     . MET F  1 128 ? 132.132 110.265 101.700 1.00 126.21 ? 100 MET F CG     1 
ATOM   27141 S  SD     . MET F  1 128 ? 132.453 108.564 101.203 1.00 141.64 ? 100 MET F SD     1 
ATOM   27142 C  CE     . MET F  1 128 ? 132.552 107.758 102.793 1.00 129.20 ? 100 MET F CE     1 
ATOM   27143 H  H      . MET F  1 128 ? 132.231 111.854 104.091 1.00 128.86 ? 100 MET F H      1 
ATOM   27144 H  HA     . MET F  1 128 ? 130.259 112.396 102.311 1.00 129.73 ? 100 MET F HA     1 
ATOM   27145 H  HB2    . MET F  1 128 ? 130.789 109.784 103.158 1.00 129.05 ? 100 MET F HB2    1 
ATOM   27146 H  HB3    . MET F  1 128 ? 130.098 110.238 101.805 1.00 129.32 ? 100 MET F HB3    1 
ATOM   27147 H  HG2    . MET F  1 128 ? 132.119 110.813 100.900 1.00 128.52 ? 100 MET F HG2    1 
ATOM   27148 H  HG3    . MET F  1 128 ? 132.859 110.540 102.279 1.00 127.36 ? 100 MET F HG3    1 
ATOM   27149 H  HE1    . MET F  1 128 ? 132.869 106.851 102.663 1.00 130.77 ? 100 MET F HE1    1 
ATOM   27150 H  HE2    . MET F  1 128 ? 133.166 108.250 103.359 1.00 130.02 ? 100 MET F HE2    1 
ATOM   27151 H  HE3    . MET F  1 128 ? 131.670 107.745 103.195 1.00 129.72 ? 100 MET F HE3    1 
ATOM   27152 N  N      . LYS F  1 129 ? 128.277 111.668 103.692 1.00 130.76 ? 101 LYS F N      1 
ATOM   27153 C  CA     . LYS F  1 129 ? 127.125 111.661 104.580 1.00 120.26 ? 101 LYS F CA     1 
ATOM   27154 C  C      . LYS F  1 129 ? 126.568 110.250 104.710 1.00 114.86 ? 101 LYS F C      1 
ATOM   27155 O  O      . LYS F  1 129 ? 126.940 109.334 103.972 1.00 117.75 ? 101 LYS F O      1 
ATOM   27156 C  CB     . LYS F  1 129 ? 126.042 112.617 104.066 1.00 113.78 ? 101 LYS F CB     1 
ATOM   27157 H  H      . LYS F  1 129 ? 128.063 111.605 102.861 1.00 127.41 ? 101 LYS F H      1 
ATOM   27158 H  HA     . LYS F  1 129 ? 127.398 111.961 105.461 1.00 123.41 ? 101 LYS F HA     1 
ATOM   27159 N  N      . HIS F  1 130 ? 125.660 110.086 105.667 1.00 108.97 ? 102 HIS F N      1 
ATOM   27160 C  CA     . HIS F  1 130 ? 125.059 108.798 105.978 1.00 113.87 ? 102 HIS F CA     1 
ATOM   27161 C  C      . HIS F  1 130 ? 123.550 108.882 105.810 1.00 117.20 ? 102 HIS F C      1 
ATOM   27162 O  O      . HIS F  1 130 ? 122.919 109.846 106.256 1.00 112.63 ? 102 HIS F O      1 
ATOM   27163 C  CB     . HIS F  1 130 ? 125.409 108.366 107.405 1.00 111.07 ? 102 HIS F CB     1 
ATOM   27164 C  CG     . HIS F  1 130 ? 124.694 107.132 107.856 1.00 110.73 ? 102 HIS F CG     1 
ATOM   27165 N  ND1    . HIS F  1 130 ? 124.823 105.920 107.214 1.00 114.97 ? 102 HIS F ND1    1 
ATOM   27166 C  CD2    . HIS F  1 130 ? 123.847 106.920 108.890 1.00 105.18 ? 102 HIS F CD2    1 
ATOM   27167 C  CE1    . HIS F  1 130 ? 124.083 105.016 107.830 1.00 114.42 ? 102 HIS F CE1    1 
ATOM   27168 N  NE2    . HIS F  1 130 ? 123.481 105.597 108.851 1.00 108.92 ? 102 HIS F NE2    1 
ATOM   27169 H  H      . HIS F  1 130 ? 125.369 110.726 106.162 1.00 112.34 ? 102 HIS F H      1 
ATOM   27170 H  HA     . HIS F  1 130 ? 125.397 108.126 105.365 1.00 115.36 ? 102 HIS F HA     1 
ATOM   27171 H  HB2    . HIS F  1 130 ? 126.361 108.191 107.453 1.00 115.04 ? 102 HIS F HB2    1 
ATOM   27172 H  HB3    . HIS F  1 130 ? 125.175 109.083 108.014 1.00 110.87 ? 102 HIS F HB3    1 
ATOM   27173 H  HD1    . HIS F  1 130 ? 125.308 105.775 106.518 1.00 115.18 ? 102 HIS F HD1    1 
ATOM   27174 H  HD2    . HIS F  1 130 ? 123.564 107.553 109.509 1.00 106.49 ? 102 HIS F HD2    1 
ATOM   27175 H  HE1    . HIS F  1 130 ? 124.002 104.122 107.587 1.00 115.11 ? 102 HIS F HE1    1 
ATOM   27176 N  N      . THR F  1 131 ? 122.976 107.870 105.164 1.00 121.67 ? 103 THR F N      1 
ATOM   27177 C  CA     . THR F  1 131 ? 121.545 107.803 104.899 1.00 121.80 ? 103 THR F CA     1 
ATOM   27178 C  C      . THR F  1 131 ? 120.968 106.570 105.577 1.00 124.73 ? 103 THR F C      1 
ATOM   27179 O  O      . THR F  1 131 ? 121.532 105.477 105.468 1.00 123.27 ? 103 THR F O      1 
ATOM   27180 C  CB     . THR F  1 131 ? 121.262 107.748 103.398 1.00 121.03 ? 103 THR F CB     1 
ATOM   27181 O  OG1    . THR F  1 131 ? 122.238 106.919 102.757 1.00 123.71 ? 103 THR F OG1    1 
ATOM   27182 C  CG2    . THR F  1 131 ? 121.306 109.142 102.796 1.00 118.73 ? 103 THR F CG2    1 
ATOM   27183 H  H      . THR F  1 131 ? 123.409 107.192 104.861 1.00 118.55 ? 103 THR F H      1 
ATOM   27184 H  HA     . THR F  1 131 ? 121.108 108.587 105.266 1.00 119.62 ? 103 THR F HA     1 
ATOM   27185 H  HB     . THR F  1 131 ? 120.377 107.379 103.250 1.00 120.00 ? 103 THR F HB     1 
ATOM   27186 H  HG1    . THR F  1 131 ? 122.086 106.882 101.932 1.00 122.68 ? 103 THR F HG1    1 
ATOM   27187 H  HG21   . THR F  1 131 ? 121.131 109.097 101.843 1.00 118.79 ? 103 THR F HG21   1 
ATOM   27188 H  HG22   . THR F  1 131 ? 120.636 109.705 103.214 1.00 119.45 ? 103 THR F HG22   1 
ATOM   27189 H  HG23   . THR F  1 131 ? 122.182 109.536 102.937 1.00 117.81 ? 103 THR F HG23   1 
ATOM   27190 N  N      . THR F  1 132 ? 119.845 106.747 106.266 1.00 126.33 ? 104 THR F N      1 
ATOM   27191 C  CA     . THR F  1 132 ? 119.182 105.672 106.990 1.00 123.25 ? 104 THR F CA     1 
ATOM   27192 C  C      . THR F  1 132 ? 117.823 105.397 106.363 1.00 120.87 ? 104 THR F C      1 
ATOM   27193 O  O      . THR F  1 132 ? 117.016 106.316 106.194 1.00 126.60 ? 104 THR F O      1 
ATOM   27194 C  CB     . THR F  1 132 ? 119.011 106.030 108.468 1.00 122.32 ? 104 THR F CB     1 
ATOM   27195 O  OG1    . THR F  1 132 ? 117.776 106.731 108.652 1.00 121.67 ? 104 THR F OG1    1 
ATOM   27196 C  CG2    . THR F  1 132 ? 120.165 106.903 108.946 1.00 118.76 ? 104 THR F CG2    1 
ATOM   27197 H  H      . THR F  1 132 ? 119.438 107.503 106.330 1.00 123.37 ? 104 THR F H      1 
ATOM   27198 H  HA     . THR F  1 132 ? 119.714 104.864 106.932 1.00 122.61 ? 104 THR F HA     1 
ATOM   27199 H  HB     . THR F  1 132 ? 119.002 105.218 108.997 1.00 121.96 ? 104 THR F HB     1 
ATOM   27200 H  HG1    . THR F  1 132 ? 117.775 107.436 108.194 1.00 123.45 ? 104 THR F HG1    1 
ATOM   27201 H  HG21   . THR F  1 132 ? 120.166 106.948 109.915 1.00 119.18 ? 104 THR F HG21   1 
ATOM   27202 H  HG22   . THR F  1 132 ? 121.009 106.530 108.647 1.00 118.62 ? 104 THR F HG22   1 
ATOM   27203 H  HG23   . THR F  1 132 ? 120.074 107.801 108.590 1.00 120.33 ? 104 THR F HG23   1 
ATOM   27204 N  N      . ASP F  1 133 ? 117.576 104.134 106.020 1.00 124.87 ? 105 ASP F N      1 
ATOM   27205 C  CA     . ASP F  1 133 ? 116.299 103.697 105.466 1.00 124.19 ? 105 ASP F CA     1 
ATOM   27206 C  C      . ASP F  1 133 ? 115.818 102.497 106.263 1.00 127.88 ? 105 ASP F C      1 
ATOM   27207 O  O      . ASP F  1 133 ? 116.492 101.462 106.297 1.00 126.52 ? 105 ASP F O      1 
ATOM   27208 C  CB     . ASP F  1 133 ? 116.431 103.341 103.983 1.00 122.57 ? 105 ASP F CB     1 
ATOM   27209 H  H      . ASP F  1 133 ? 118.148 103.497 106.102 1.00 125.41 ? 105 ASP F H      1 
ATOM   27210 H  HA     . ASP F  1 133 ? 115.645 104.407 105.555 1.00 123.99 ? 105 ASP F HA     1 
ATOM   27211 N  N      . LEU F  1 134 ? 114.655 102.632 106.896 1.00 126.70 ? 106 LEU F N      1 
ATOM   27212 C  CA     . LEU F  1 134 ? 114.092 101.603 107.763 1.00 123.31 ? 106 LEU F CA     1 
ATOM   27213 C  C      . LEU F  1 134 ? 112.806 101.028 107.176 1.00 125.03 ? 106 LEU F C      1 
ATOM   27214 O  O      . LEU F  1 134 ? 111.841 100.757 107.893 1.00 117.81 ? 106 LEU F O      1 
ATOM   27215 C  CB     . LEU F  1 134 ? 113.838 102.162 109.159 1.00 117.30 ? 106 LEU F CB     1 
ATOM   27216 C  CG     . LEU F  1 134 ? 115.067 102.259 110.062 1.00 110.85 ? 106 LEU F CG     1 
ATOM   27217 C  CD1    . LEU F  1 134 ? 116.006 103.352 109.590 1.00 113.60 ? 106 LEU F CD1    1 
ATOM   27218 C  CD2    . LEU F  1 134 ? 114.646 102.510 111.493 1.00 105.64 ? 106 LEU F CD2    1 
ATOM   27219 H  H      . LEU F  1 134 ? 114.160 103.332 106.836 1.00 124.09 ? 106 LEU F H      1 
ATOM   27220 H  HA     . LEU F  1 134 ? 114.729 100.877 107.846 1.00 123.36 ? 106 LEU F HA     1 
ATOM   27221 H  HB2    . LEU F  1 134 ? 113.470 103.055 109.070 1.00 118.68 ? 106 LEU F HB2    1 
ATOM   27222 H  HB3    . LEU F  1 134 ? 113.198 101.592 109.611 1.00 117.83 ? 106 LEU F HB3    1 
ATOM   27223 H  HG     . LEU F  1 134 ? 115.548 101.418 110.034 1.00 114.61 ? 106 LEU F HG     1 
ATOM   27224 H  HD11   . LEU F  1 134 ? 116.625 103.565 110.305 1.00 114.43 ? 106 LEU F HD11   1 
ATOM   27225 H  HD12   . LEU F  1 134 ? 116.495 103.036 108.815 1.00 118.66 ? 106 LEU F HD12   1 
ATOM   27226 H  HD13   . LEU F  1 134 ? 115.486 104.138 109.359 1.00 117.24 ? 106 LEU F HD13   1 
ATOM   27227 H  HD21   . LEU F  1 134 ? 115.435 102.513 112.056 1.00 103.73 ? 106 LEU F HD21   1 
ATOM   27228 H  HD22   . LEU F  1 134 ? 114.200 103.370 111.544 1.00 109.75 ? 106 LEU F HD22   1 
ATOM   27229 H  HD23   . LEU F  1 134 ? 114.040 101.806 111.771 1.00 109.45 ? 106 LEU F HD23   1 
ATOM   27230 N  N      . ASP F  1 135 ? 112.783 100.833 105.861 1.00 134.59 ? 107 ASP F N      1 
ATOM   27231 C  CA     . ASP F  1 135 ? 111.629 100.288 105.155 1.00 135.87 ? 107 ASP F CA     1 
ATOM   27232 C  C      . ASP F  1 135 ? 111.928 98.843  104.781 1.00 135.26 ? 107 ASP F C      1 
ATOM   27233 O  O      . ASP F  1 135 ? 112.797 98.579  103.944 1.00 133.31 ? 107 ASP F O      1 
ATOM   27234 C  CB     . ASP F  1 135 ? 111.309 101.118 103.915 1.00 136.30 ? 107 ASP F CB     1 
ATOM   27235 C  CG     . ASP F  1 135 ? 110.289 100.451 103.019 1.00 141.38 ? 107 ASP F CG     1 
ATOM   27236 O  OD1    . ASP F  1 135 ? 109.284 99.930  103.546 1.00 141.47 ? 107 ASP F OD1    1 
ATOM   27237 O  OD2    . ASP F  1 135 ? 110.489 100.447 101.787 1.00 146.07 ? 107 ASP F OD2    1 
ATOM   27238 H  H      . ASP F  1 135 ? 113.444 101.015 105.342 1.00 132.64 ? 107 ASP F H      1 
ATOM   27239 H  HA     . ASP F  1 135 ? 110.854 100.300 105.738 1.00 133.37 ? 107 ASP F HA     1 
ATOM   27240 H  HB2    . ASP F  1 135 ? 110.951 101.977 104.191 1.00 133.87 ? 107 ASP F HB2    1 
ATOM   27241 H  HB3    . ASP F  1 135 ? 112.122 101.247 103.401 1.00 135.04 ? 107 ASP F HB3    1 
ATOM   27242 N  N      . ALA F  1 136 ? 111.202 97.911  105.397 1.00 134.28 ? 108 ALA F N      1 
ATOM   27243 C  CA     . ALA F  1 136 ? 111.382 96.494  105.113 1.00 133.69 ? 108 ALA F CA     1 
ATOM   27244 C  C      . ALA F  1 136 ? 110.651 96.043  103.858 1.00 141.89 ? 108 ALA F C      1 
ATOM   27245 O  O      . ALA F  1 136 ? 110.850 94.904  103.424 1.00 144.13 ? 108 ALA F O      1 
ATOM   27246 C  CB     . ALA F  1 136 ? 110.911 95.658  106.304 1.00 131.08 ? 108 ALA F CB     1 
ATOM   27247 H  H      . ALA F  1 136 ? 110.597 98.077  105.985 1.00 134.38 ? 108 ALA F H      1 
ATOM   27248 H  HA     . ALA F  1 136 ? 112.326 96.322  104.979 1.00 132.47 ? 108 ALA F HA     1 
ATOM   27249 H  HB1    . ALA F  1 136 ? 110.964 94.718  106.068 1.00 133.68 ? 108 ALA F HB1    1 
ATOM   27250 H  HB2    . ALA F  1 136 ? 111.485 95.840  107.063 1.00 130.81 ? 108 ALA F HB2    1 
ATOM   27251 H  HB3    . ALA F  1 136 ? 109.993 95.893  106.513 1.00 133.73 ? 108 ALA F HB3    1 
ATOM   27252 N  N      . SER F  1 137 ? 109.817 96.899  103.266 1.00 144.71 ? 109 SER F N      1 
ATOM   27253 C  CA     . SER F  1 137 ? 109.105 96.517  102.054 1.00 146.70 ? 109 SER F CA     1 
ATOM   27254 C  C      . SER F  1 137 ? 110.051 96.239  100.895 1.00 150.09 ? 109 SER F C      1 
ATOM   27255 O  O      . SER F  1 137 ? 109.664 95.548  99.946  1.00 148.09 ? 109 SER F O      1 
ATOM   27256 C  CB     . SER F  1 137 ? 108.116 97.614  101.660 1.00 150.74 ? 109 SER F CB     1 
ATOM   27257 O  OG     . SER F  1 137 ? 108.729 98.568  100.811 1.00 151.62 ? 109 SER F OG     1 
ATOM   27258 H  H      . SER F  1 137 ? 109.649 97.695  103.543 1.00 142.22 ? 109 SER F H      1 
ATOM   27259 H  HA     . SER F  1 137 ? 108.599 95.708  102.227 1.00 144.68 ? 109 SER F HA     1 
ATOM   27260 H  HB2    . SER F  1 137 ? 107.368 97.212  101.193 1.00 148.55 ? 109 SER F HB2    1 
ATOM   27261 H  HB3    . SER F  1 137 ? 107.804 98.061  102.462 1.00 146.96 ? 109 SER F HB3    1 
ATOM   27262 H  HG     . SER F  1 137 ? 109.422 98.873  101.175 1.00 146.73 ? 109 SER F HG     1 
ATOM   27263 N  N      . LYS F  1 138 ? 111.276 96.756  100.949 1.00 150.73 ? 110 LYS F N      1 
ATOM   27264 C  CA     . LYS F  1 138 ? 112.253 96.565  99.886  1.00 144.62 ? 110 LYS F CA     1 
ATOM   27265 C  C      . LYS F  1 138 ? 113.097 95.312  100.075 1.00 144.30 ? 110 LYS F C      1 
ATOM   27266 O  O      . LYS F  1 138 ? 114.002 95.068  99.271  1.00 149.34 ? 110 LYS F O      1 
ATOM   27267 C  CB     . LYS F  1 138 ? 113.172 97.787  99.793  1.00 130.14 ? 110 LYS F CB     1 
ATOM   27268 H  H      . LYS F  1 138 ? 111.569 97.229  101.604 1.00 145.25 ? 110 LYS F H      1 
ATOM   27269 H  HA     . LYS F  1 138 ? 111.784 96.482  99.042  1.00 145.18 ? 110 LYS F HA     1 
ATOM   27270 N  N      . ILE F  1 139 ? 112.828 94.519  101.106 1.00 143.92 ? 111 ILE F N      1 
ATOM   27271 C  CA     . ILE F  1 139 ? 113.609 93.318  101.370 1.00 147.38 ? 111 ILE F CA     1 
ATOM   27272 C  C      . ILE F  1 139 ? 113.235 92.238  100.366 1.00 152.05 ? 111 ILE F C      1 
ATOM   27273 O  O      . ILE F  1 139 ? 112.078 92.132  99.941  1.00 149.82 ? 111 ILE F O      1 
ATOM   27274 C  CB     . ILE F  1 139 ? 113.386 92.835  102.813 1.00 143.92 ? 111 ILE F CB     1 
ATOM   27275 C  CG1    . ILE F  1 139 ? 114.469 91.829  103.207 1.00 143.60 ? 111 ILE F CG1    1 
ATOM   27276 C  CG2    . ILE F  1 139 ? 112.009 92.206  102.954 1.00 143.31 ? 111 ILE F CG2    1 
ATOM   27277 C  CD1    . ILE F  1 139 ? 114.519 91.543  104.688 1.00 139.49 ? 111 ILE F CD1    1 
ATOM   27278 H  H      . ILE F  1 139 ? 112.195 94.655  101.671 1.00 144.21 ? 111 ILE F H      1 
ATOM   27279 H  HA     . ILE F  1 139 ? 114.552 93.520  101.259 1.00 146.49 ? 111 ILE F HA     1 
ATOM   27280 H  HB     . ILE F  1 139 ? 113.441 93.599  103.408 1.00 143.59 ? 111 ILE F HB     1 
ATOM   27281 H  HG12   . ILE F  1 139 ? 114.303 90.991  102.748 1.00 143.69 ? 111 ILE F HG12   1 
ATOM   27282 H  HG13   . ILE F  1 139 ? 115.334 92.181  102.945 1.00 144.82 ? 111 ILE F HG13   1 
ATOM   27283 H  HG21   . ILE F  1 139 ? 111.753 92.214  103.890 1.00 143.15 ? 111 ILE F HG21   1 
ATOM   27284 H  HG22   . ILE F  1 139 ? 111.373 92.720  102.433 1.00 144.00 ? 111 ILE F HG22   1 
ATOM   27285 H  HG23   . ILE F  1 139 ? 112.041 91.293  102.627 1.00 144.10 ? 111 ILE F HG23   1 
ATOM   27286 H  HD11   . ILE F  1 139 ? 115.076 90.764  104.840 1.00 141.06 ? 111 ILE F HD11   1 
ATOM   27287 H  HD12   . ILE F  1 139 ? 114.893 92.312  105.146 1.00 138.77 ? 111 ILE F HD12   1 
ATOM   27288 H  HD13   . ILE F  1 139 ? 113.620 91.371  105.008 1.00 139.78 ? 111 ILE F HD13   1 
ATOM   27289 N  N      . ARG F  1 140 ? 114.220 91.431  99.984  1.00 158.15 ? 112 ARG F N      1 
ATOM   27290 C  CA     . ARG F  1 140 ? 114.027 90.308  99.082  1.00 158.90 ? 112 ARG F CA     1 
ATOM   27291 C  C      . ARG F  1 140 ? 114.380 89.014  99.802  1.00 165.25 ? 112 ARG F C      1 
ATOM   27292 O  O      . ARG F  1 140 ? 115.148 89.004  100.767 1.00 168.57 ? 112 ARG F O      1 
ATOM   27293 C  CB     . ARG F  1 140 ? 114.882 90.455  97.817  1.00 154.75 ? 112 ARG F CB     1 
ATOM   27294 H  H      . ARG F  1 140 ? 115.035 91.521  100.245 1.00 155.33 ? 112 ARG F H      1 
ATOM   27295 H  HA     . ARG F  1 140 ? 113.095 90.263  98.816  1.00 154.80 ? 112 ARG F HA     1 
ATOM   27296 N  N      . SER F  1 141 ? 113.807 87.913  99.316  1.00 168.43 ? 113 SER F N      1 
ATOM   27297 C  CA     . SER F  1 141 ? 114.029 86.605  99.921  1.00 173.91 ? 113 SER F CA     1 
ATOM   27298 C  C      . SER F  1 141 ? 113.719 86.650  101.413 1.00 173.63 ? 113 SER F C      1 
ATOM   27299 O  O      . SER F  1 141 ? 112.553 86.565  101.811 1.00 169.20 ? 113 SER F O      1 
ATOM   27300 C  CB     . SER F  1 141 ? 115.468 86.138  99.681  1.00 170.17 ? 113 SER F CB     1 
ATOM   27301 O  OG     . SER F  1 141 ? 115.933 85.345  100.759 1.00 167.16 ? 113 SER F OG     1 
ATOM   27302 H  H      . SER F  1 141 ? 113.283 87.899  98.634  1.00 165.59 ? 113 SER F H      1 
ATOM   27303 H  HA     . SER F  1 141 ? 113.431 85.961  99.510  1.00 172.02 ? 113 SER F HA     1 
ATOM   27304 H  HB2    . SER F  1 141 ? 115.495 85.611  98.868  1.00 169.01 ? 113 SER F HB2    1 
ATOM   27305 H  HB3    . SER F  1 141 ? 116.044 86.913  99.591  1.00 169.41 ? 113 SER F HB3    1 
ATOM   27306 H  HG     . SER F  1 141 ? 116.727 85.109  100.620 1.00 168.39 ? 113 SER F HG     1 
ATOM   27307 N  N      . GLY F  1 142 ? 114.750 86.780  102.246 1.00 172.28 ? 114 GLY F N      1 
ATOM   27308 C  CA     . GLY F  1 142 ? 114.564 86.876  103.677 1.00 163.29 ? 114 GLY F CA     1 
ATOM   27309 C  C      . GLY F  1 142 ? 114.298 85.565  104.380 1.00 157.91 ? 114 GLY F C      1 
ATOM   27310 O  O      . GLY F  1 142 ? 114.065 85.573  105.595 1.00 154.23 ? 114 GLY F O      1 
ATOM   27311 H  H      . GLY F  1 142 ? 115.574 86.819  102.003 1.00 170.42 ? 114 GLY F H      1 
ATOM   27312 H  HA2    . GLY F  1 142 ? 115.358 87.269  104.071 1.00 163.81 ? 114 GLY F HA2    1 
ATOM   27313 H  HA3    . GLY F  1 142 ? 113.816 87.467  103.856 1.00 164.65 ? 114 GLY F HA3    1 
ATOM   27314 N  N      . TYR F  1 143 ? 114.323 84.443  103.665 1.00 159.85 ? 115 TYR F N      1 
ATOM   27315 C  CA     . TYR F  1 143 ? 114.063 83.130  104.238 1.00 160.51 ? 115 TYR F CA     1 
ATOM   27316 C  C      . TYR F  1 143 ? 115.324 82.284  104.150 1.00 163.65 ? 115 TYR F C      1 
ATOM   27317 O  O      . TYR F  1 143 ? 115.924 82.169  103.077 1.00 161.49 ? 115 TYR F O      1 
ATOM   27318 C  CB     . TYR F  1 143 ? 112.906 82.435  103.515 1.00 154.95 ? 115 TYR F CB     1 
ATOM   27319 H  H      . TYR F  1 143 ? 114.494 84.418  102.823 1.00 162.57 ? 115 TYR F H      1 
ATOM   27320 H  HA     . TYR F  1 143 ? 113.824 83.225  105.174 1.00 161.67 ? 115 TYR F HA     1 
ATOM   27321 N  N      . PHE F  1 144 ? 115.719 81.699  105.276 1.00 165.98 ? 116 PHE F N      1 
ATOM   27322 C  CA     . PHE F  1 144 ? 116.879 80.827  105.358 1.00 166.04 ? 116 PHE F CA     1 
ATOM   27323 C  C      . PHE F  1 144 ? 116.438 79.374  105.467 1.00 174.14 ? 116 PHE F C      1 
ATOM   27324 O  O      . PHE F  1 144 ? 115.292 79.071  105.809 1.00 177.37 ? 116 PHE F O      1 
ATOM   27325 C  CB     . PHE F  1 144 ? 117.751 81.178  106.568 1.00 162.61 ? 116 PHE F CB     1 
ATOM   27326 C  CG     . PHE F  1 144 ? 118.430 82.515  106.472 1.00 162.95 ? 116 PHE F CG     1 
ATOM   27327 C  CD1    . PHE F  1 144 ? 118.967 82.958  105.277 1.00 169.53 ? 116 PHE F CD1    1 
ATOM   27328 C  CD2    . PHE F  1 144 ? 118.543 83.323  107.590 1.00 162.51 ? 116 PHE F CD2    1 
ATOM   27329 C  CE1    . PHE F  1 144 ? 119.594 84.183  105.197 1.00 173.00 ? 116 PHE F CE1    1 
ATOM   27330 C  CE2    . PHE F  1 144 ? 119.168 84.549  107.515 1.00 166.48 ? 116 PHE F CE2    1 
ATOM   27331 C  CZ     . PHE F  1 144 ? 119.694 84.980  106.318 1.00 171.80 ? 116 PHE F CZ     1 
ATOM   27332 H  H      . PHE F  1 144 ? 115.315 81.797  106.029 1.00 166.12 ? 116 PHE F H      1 
ATOM   27333 H  HA     . PHE F  1 144 ? 117.410 80.917  104.552 1.00 165.36 ? 116 PHE F HA     1 
ATOM   27334 H  HB2    . PHE F  1 144 ? 117.192 81.189  107.360 1.00 164.46 ? 116 PHE F HB2    1 
ATOM   27335 H  HB3    . PHE F  1 144 ? 118.439 80.501  106.661 1.00 164.34 ? 116 PHE F HB3    1 
ATOM   27336 H  HD1    . PHE F  1 144 ? 118.901 82.425  104.518 1.00 167.77 ? 116 PHE F HD1    1 
ATOM   27337 H  HD2    . PHE F  1 144 ? 118.189 83.037  108.401 1.00 163.52 ? 116 PHE F HD2    1 
ATOM   27338 H  HE1    . PHE F  1 144 ? 119.948 84.473  104.387 1.00 171.55 ? 116 PHE F HE1    1 
ATOM   27339 H  HE2    . PHE F  1 144 ? 119.235 85.085  108.272 1.00 167.12 ? 116 PHE F HE2    1 
ATOM   27340 H  HZ     . PHE F  1 144 ? 120.116 85.807  106.265 1.00 172.61 ? 116 PHE F HZ     1 
ATOM   27341 N  N      . ASP F  1 145 ? 117.369 78.472  105.170 1.00 175.83 ? 117 ASP F N      1 
ATOM   27342 C  CA     . ASP F  1 145 ? 117.153 77.051  105.415 1.00 175.98 ? 117 ASP F CA     1 
ATOM   27343 C  C      . ASP F  1 145 ? 117.112 76.818  106.919 1.00 174.19 ? 117 ASP F C      1 
ATOM   27344 O  O      . ASP F  1 145 ? 118.151 76.837  107.585 1.00 174.02 ? 117 ASP F O      1 
ATOM   27345 C  CB     . ASP F  1 145 ? 118.257 76.227  104.761 1.00 178.31 ? 117 ASP F CB     1 
ATOM   27346 C  CG     . ASP F  1 145 ? 118.001 74.733  104.844 1.00 176.77 ? 117 ASP F CG     1 
ATOM   27347 O  OD1    . ASP F  1 145 ? 117.631 74.247  105.934 1.00 177.64 ? 117 ASP F OD1    1 
ATOM   27348 O  OD2    . ASP F  1 145 ? 118.169 74.044  103.817 1.00 173.73 ? 117 ASP F OD2    1 
ATOM   27349 H  H      . ASP F  1 145 ? 118.135 78.658  104.826 1.00 174.21 ? 117 ASP F H      1 
ATOM   27350 H  HA     . ASP F  1 145 ? 116.301 76.782  105.037 1.00 175.96 ? 117 ASP F HA     1 
ATOM   27351 H  HB2    . ASP F  1 145 ? 118.319 76.468  103.824 1.00 177.63 ? 117 ASP F HB2    1 
ATOM   27352 H  HB3    . ASP F  1 145 ? 119.098 76.412  105.208 1.00 178.07 ? 117 ASP F HB3    1 
ATOM   27353 N  N      . GLU F  1 146 ? 115.913 76.582  107.454 1.00 172.42 ? 118 GLU F N      1 
ATOM   27354 C  CA     . GLU F  1 146 ? 115.760 76.487  108.902 1.00 172.39 ? 118 GLU F CA     1 
ATOM   27355 C  C      . GLU F  1 146 ? 116.659 75.410  109.490 1.00 177.95 ? 118 GLU F C      1 
ATOM   27356 O  O      . GLU F  1 146 ? 117.032 75.487  110.666 1.00 174.67 ? 118 GLU F O      1 
ATOM   27357 C  CB     . GLU F  1 146 ? 114.299 76.208  109.255 1.00 166.03 ? 118 GLU F CB     1 
ATOM   27358 H  H      . GLU F  1 146 ? 115.186 76.474  107.008 1.00 173.26 ? 118 GLU F H      1 
ATOM   27359 H  HA     . GLU F  1 146 ? 116.009 77.335  109.301 1.00 173.10 ? 118 GLU F HA     1 
ATOM   27360 N  N      . ARG F  1 147 ? 117.023 74.405  108.692 1.00 180.52 ? 119 ARG F N      1 
ATOM   27361 C  CA     . ARG F  1 147 ? 117.892 73.345  109.184 1.00 177.79 ? 119 ARG F CA     1 
ATOM   27362 C  C      . ARG F  1 147 ? 119.294 73.844  109.504 1.00 178.04 ? 119 ARG F C      1 
ATOM   27363 O  O      . ARG F  1 147 ? 120.019 73.170  110.243 1.00 176.10 ? 119 ARG F O      1 
ATOM   27364 C  CB     . ARG F  1 147 ? 117.972 72.215  108.156 1.00 172.02 ? 119 ARG F CB     1 
ATOM   27365 H  H      . ARG F  1 147 ? 116.781 74.316  107.872 1.00 177.55 ? 119 ARG F H      1 
ATOM   27366 H  HA     . ARG F  1 147 ? 117.513 72.980  109.998 1.00 176.71 ? 119 ARG F HA     1 
ATOM   27367 N  N      . TYR F  1 148 ? 119.695 75.003  108.972 1.00 178.88 ? 120 TYR F N      1 
ATOM   27368 C  CA     . TYR F  1 148 ? 121.065 75.474  109.111 1.00 177.84 ? 120 TYR F CA     1 
ATOM   27369 C  C      . TYR F  1 148 ? 121.218 76.767  109.899 1.00 176.52 ? 120 TYR F C      1 
ATOM   27370 O  O      . TYR F  1 148 ? 122.340 77.076  110.312 1.00 176.07 ? 120 TYR F O      1 
ATOM   27371 C  CB     . TYR F  1 148 ? 121.713 75.692  107.732 1.00 177.15 ? 120 TYR F CB     1 
ATOM   27372 C  CG     . TYR F  1 148 ? 121.933 74.440  106.907 1.00 177.99 ? 120 TYR F CG     1 
ATOM   27373 C  CD1    . TYR F  1 148 ? 120.936 73.484  106.759 1.00 177.91 ? 120 TYR F CD1    1 
ATOM   27374 C  CD2    . TYR F  1 148 ? 123.155 74.205  106.295 1.00 179.69 ? 120 TYR F CD2    1 
ATOM   27375 C  CE1    . TYR F  1 148 ? 121.144 72.346  106.006 1.00 177.42 ? 120 TYR F CE1    1 
ATOM   27376 C  CE2    . TYR F  1 148 ? 123.373 73.070  105.546 1.00 181.51 ? 120 TYR F CE2    1 
ATOM   27377 C  CZ     . TYR F  1 148 ? 122.366 72.144  105.404 1.00 180.34 ? 120 TYR F CZ     1 
ATOM   27378 O  OH     . TYR F  1 148 ? 122.585 71.011  104.657 1.00 186.00 ? 120 TYR F OH     1 
ATOM   27379 H  H      . TYR F  1 148 ? 119.187 75.533  108.525 1.00 177.45 ? 120 TYR F H      1 
ATOM   27380 H  HA     . TYR F  1 148 ? 121.583 74.794  109.567 1.00 177.72 ? 120 TYR F HA     1 
ATOM   27381 H  HB2    . TYR F  1 148 ? 121.145 76.286  107.216 1.00 177.75 ? 120 TYR F HB2    1 
ATOM   27382 H  HB3    . TYR F  1 148 ? 122.579 76.106  107.866 1.00 176.75 ? 120 TYR F HB3    1 
ATOM   27383 H  HD1    . TYR F  1 148 ? 120.108 73.617  107.156 1.00 177.69 ? 120 TYR F HD1    1 
ATOM   27384 H  HD2    . TYR F  1 148 ? 123.838 74.830  106.386 1.00 178.56 ? 120 TYR F HD2    1 
ATOM   27385 H  HE1    . TYR F  1 148 ? 120.465 71.718  105.910 1.00 177.98 ? 120 TYR F HE1    1 
ATOM   27386 H  HE2    . TYR F  1 148 ? 124.197 72.930  105.139 1.00 180.53 ? 120 TYR F HE2    1 
ATOM   27387 H  HH     . TYR F  1 148 ? 123.343 71.048  104.297 1.00 184.69 ? 120 TYR F HH     1 
ATOM   27388 N  N      . VAL F  1 149 ? 120.145 77.527  110.121 1.00 174.72 ? 121 VAL F N      1 
ATOM   27389 C  CA     . VAL F  1 149 ? 120.261 78.849  110.717 1.00 173.73 ? 121 VAL F CA     1 
ATOM   27390 C  C      . VAL F  1 149 ? 119.700 78.914  112.134 1.00 171.12 ? 121 VAL F C      1 
ATOM   27391 O  O      . VAL F  1 149 ? 120.165 79.738  112.930 1.00 169.49 ? 121 VAL F O      1 
ATOM   27392 C  CB     . VAL F  1 149 ? 119.588 79.909  109.821 1.00 169.24 ? 121 VAL F CB     1 
ATOM   27393 C  CG1    . VAL F  1 149 ? 120.423 80.153  108.575 1.00 171.29 ? 121 VAL F CG1    1 
ATOM   27394 C  CG2    . VAL F  1 149 ? 118.178 79.480  109.456 1.00 167.99 ? 121 VAL F CG2    1 
ATOM   27395 H  H      . VAL F  1 149 ? 119.339 77.293  109.937 1.00 174.49 ? 121 VAL F H      1 
ATOM   27396 H  HA     . VAL F  1 149 ? 121.201 79.080  110.773 1.00 174.31 ? 121 VAL F HA     1 
ATOM   27397 H  HB     . VAL F  1 149 ? 119.529 80.744  110.311 1.00 169.65 ? 121 VAL F HB     1 
ATOM   27398 H  HG11   . VAL F  1 149 ? 120.086 80.939  108.119 1.00 169.08 ? 121 VAL F HG11   1 
ATOM   27399 H  HG12   . VAL F  1 149 ? 121.346 80.296  108.838 1.00 171.24 ? 121 VAL F HG12   1 
ATOM   27400 H  HG13   . VAL F  1 149 ? 120.362 79.379  107.995 1.00 172.71 ? 121 VAL F HG13   1 
ATOM   27401 H  HG21   . VAL F  1 149 ? 117.632 80.273  109.348 1.00 169.13 ? 121 VAL F HG21   1 
ATOM   27402 H  HG22   . VAL F  1 149 ? 118.204 78.981  108.626 1.00 171.55 ? 121 VAL F HG22   1 
ATOM   27403 H  HG23   . VAL F  1 149 ? 117.817 78.928  110.167 1.00 171.09 ? 121 VAL F HG23   1 
ATOM   27404 N  N      . LEU F  1 150 ? 118.713 78.088  112.473 1.00 168.76 ? 122 LEU F N      1 
ATOM   27405 C  CA     . LEU F  1 150 ? 118.174 78.058  113.827 1.00 164.39 ? 122 LEU F CA     1 
ATOM   27406 C  C      . LEU F  1 150 ? 117.469 79.362  114.188 1.00 159.86 ? 122 LEU F C      1 
ATOM   27407 O  O      . LEU F  1 150 ? 116.237 79.404  114.242 1.00 159.28 ? 122 LEU F O      1 
ATOM   27408 C  CB     . LEU F  1 150 ? 119.286 77.764  114.840 1.00 166.28 ? 122 LEU F CB     1 
ATOM   27409 C  CG     . LEU F  1 150 ? 120.246 76.629  114.478 1.00 172.76 ? 122 LEU F CG     1 
ATOM   27410 C  CD1    . LEU F  1 150 ? 121.250 76.406  115.595 1.00 172.32 ? 122 LEU F CD1    1 
ATOM   27411 C  CD2    . LEU F  1 150 ? 119.484 75.349  114.179 1.00 174.76 ? 122 LEU F CD2    1 
ATOM   27412 H  H      . LEU F  1 150 ? 118.338 77.534  111.933 1.00 170.42 ? 122 LEU F H      1 
ATOM   27413 H  HA     . LEU F  1 150 ? 117.522 77.343  113.887 1.00 166.75 ? 122 LEU F HA     1 
ATOM   27414 H  HB2    . LEU F  1 150 ? 119.821 78.563  114.960 1.00 167.31 ? 122 LEU F HB2    1 
ATOM   27415 H  HB3    . LEU F  1 150 ? 118.870 77.528  115.683 1.00 166.18 ? 122 LEU F HB3    1 
ATOM   27416 H  HG     . LEU F  1 150 ? 120.740 76.875  113.680 1.00 172.62 ? 122 LEU F HG     1 
ATOM   27417 H  HD11   . LEU F  1 150 ? 121.846 75.683  115.345 1.00 172.33 ? 122 LEU F HD11   1 
ATOM   27418 H  HD12   . LEU F  1 150 ? 121.758 77.222  115.730 1.00 172.98 ? 122 LEU F HD12   1 
ATOM   27419 H  HD13   . LEU F  1 150 ? 120.772 76.176  116.407 1.00 172.30 ? 122 LEU F HD13   1 
ATOM   27420 H  HD21   . LEU F  1 150 ? 120.119 74.626  114.059 1.00 173.97 ? 122 LEU F HD21   1 
ATOM   27421 H  HD22   . LEU F  1 150 ? 118.895 75.152  114.924 1.00 173.54 ? 122 LEU F HD22   1 
ATOM   27422 H  HD23   . LEU F  1 150 ? 118.964 75.471  113.370 1.00 173.28 ? 122 LEU F HD23   1 
ATOM   27423 N  N      . SER F  1 151 ? 118.229 80.429  114.432 1.00 156.15 ? 123 SER F N      1 
ATOM   27424 C  CA     . SER F  1 151 ? 117.685 81.669  114.968 1.00 149.17 ? 123 SER F CA     1 
ATOM   27425 C  C      . SER F  1 151 ? 117.889 82.819  113.991 1.00 146.03 ? 123 SER F C      1 
ATOM   27426 O  O      . SER F  1 151 ? 118.830 82.820  113.192 1.00 147.23 ? 123 SER F O      1 
ATOM   27427 C  CB     . SER F  1 151 ? 118.334 82.023  116.308 1.00 145.94 ? 123 SER F CB     1 
ATOM   27428 O  OG     . SER F  1 151 ? 119.349 82.996  116.136 1.00 139.61 ? 123 SER F OG     1 
ATOM   27429 H  H      . SER F  1 151 ? 119.077 80.458  114.291 1.00 158.91 ? 123 SER F H      1 
ATOM   27430 H  HA     . SER F  1 151 ? 116.734 81.566  115.118 1.00 153.03 ? 123 SER F HA     1 
ATOM   27431 H  HB2    . SER F  1 151 ? 117.656 82.378  116.904 1.00 146.34 ? 123 SER F HB2    1 
ATOM   27432 H  HB3    . SER F  1 151 ? 118.726 81.223  116.691 1.00 150.92 ? 123 SER F HB3    1 
ATOM   27433 H  HG     . SER F  1 151 ? 119.706 83.172  116.875 1.00 140.73 ? 123 SER F HG     1 
ATOM   27434 N  N      . SER F  1 152 ? 116.993 83.802  114.068 1.00 144.39 ? 124 SER F N      1 
ATOM   27435 C  CA     . SER F  1 152 ? 117.058 84.998  113.234 1.00 142.53 ? 124 SER F CA     1 
ATOM   27436 C  C      . SER F  1 152 ? 116.795 86.216  114.106 1.00 135.29 ? 124 SER F C      1 
ATOM   27437 O  O      . SER F  1 152 ? 115.705 86.351  114.669 1.00 132.88 ? 124 SER F O      1 
ATOM   27438 C  CB     . SER F  1 152 ? 116.044 84.926  112.089 1.00 141.43 ? 124 SER F CB     1 
ATOM   27439 O  OG     . SER F  1 152 ? 115.653 86.222  111.671 1.00 136.96 ? 124 SER F OG     1 
ATOM   27440 H  H      . SER F  1 152 ? 116.323 83.798  114.608 1.00 146.03 ? 124 SER F H      1 
ATOM   27441 H  HA     . SER F  1 152 ? 117.946 85.080  112.855 1.00 141.92 ? 124 SER F HA     1 
ATOM   27442 H  HB2    . SER F  1 152 ? 116.448 84.462  111.339 1.00 143.11 ? 124 SER F HB2    1 
ATOM   27443 H  HB3    . SER F  1 152 ? 115.259 84.443  112.393 1.00 140.10 ? 124 SER F HB3    1 
ATOM   27444 H  HG     . SER F  1 152 ? 116.324 86.653  111.408 1.00 138.70 ? 124 SER F HG     1 
ATOM   27445 N  N      . ARG F  1 153 ? 117.783 87.104  114.208 1.00 124.23 ? 125 ARG F N      1 
ATOM   27446 C  CA     . ARG F  1 153 ? 117.687 88.281  115.057 1.00 112.64 ? 125 ARG F CA     1 
ATOM   27447 C  C      . ARG F  1 153 ? 118.155 89.518  114.306 1.00 112.85 ? 125 ARG F C      1 
ATOM   27448 O  O      . ARG F  1 153 ? 118.981 89.440  113.394 1.00 123.31 ? 125 ARG F O      1 
ATOM   27449 C  CB     . ARG F  1 153 ? 118.517 88.116  116.341 1.00 113.12 ? 125 ARG F CB     1 
ATOM   27450 C  CG     . ARG F  1 153 ? 118.605 89.371  117.198 1.00 112.92 ? 125 ARG F CG     1 
ATOM   27451 C  CD     . ARG F  1 153 ? 119.528 89.193  118.383 1.00 115.21 ? 125 ARG F CD     1 
ATOM   27452 N  NE     . ARG F  1 153 ? 120.745 89.980  118.222 1.00 117.04 ? 125 ARG F NE     1 
ATOM   27453 C  CZ     . ARG F  1 153 ? 121.411 90.558  119.213 1.00 112.92 ? 125 ARG F CZ     1 
ATOM   27454 N  NH1    . ARG F  1 153 ? 121.025 90.440  120.473 1.00 113.33 ? 125 ARG F NH1    1 
ATOM   27455 N  NH2    . ARG F  1 153 ? 122.491 91.279  118.931 1.00 111.05 ? 125 ARG F NH2    1 
ATOM   27456 H  H      . ARG F  1 153 ? 118.530 87.043  113.786 1.00 127.09 ? 125 ARG F H      1 
ATOM   27457 H  HA     . ARG F  1 153 ? 116.762 88.416  115.312 1.00 119.14 ? 125 ARG F HA     1 
ATOM   27458 H  HB2    . ARG F  1 153 ? 118.117 87.417  116.881 1.00 117.62 ? 125 ARG F HB2    1 
ATOM   27459 H  HB3    . ARG F  1 153 ? 119.421 87.862  116.096 1.00 116.78 ? 125 ARG F HB3    1 
ATOM   27460 H  HG2    . ARG F  1 153 ? 118.975 90.095  116.673 1.00 115.05 ? 125 ARG F HG2    1 
ATOM   27461 H  HG3    . ARG F  1 153 ? 117.726 89.615  117.520 1.00 116.37 ? 125 ARG F HG3    1 
ATOM   27462 H  HD2    . ARG F  1 153 ? 119.069 89.487  119.185 1.00 114.47 ? 125 ARG F HD2    1 
ATOM   27463 H  HD3    . ARG F  1 153 ? 119.776 88.259  118.460 1.00 115.93 ? 125 ARG F HD3    1 
ATOM   27464 H  HE     . ARG F  1 153 ? 121.050 90.083  117.425 1.00 115.87 ? 125 ARG F HE     1 
ATOM   27465 H  HH11   . ARG F  1 153 ? 120.329 89.978  120.672 1.00 114.81 ? 125 ARG F HH11   1 
ATOM   27466 H  HH12   . ARG F  1 153 ? 121.476 90.826  121.095 1.00 111.58 ? 125 ARG F HH12   1 
ATOM   27467 H  HH21   . ARG F  1 153 ? 122.752 91.364  118.116 1.00 111.65 ? 125 ARG F HH21   1 
ATOM   27468 H  HH22   . ARG F  1 153 ? 122.928 91.657  119.565 1.00 110.19 ? 125 ARG F HH22   1 
ATOM   27469 N  N      . VAL F  1 154 ? 117.603 90.662  114.702 1.00 112.52 ? 126 VAL F N      1 
ATOM   27470 C  CA     . VAL F  1 154 ? 118.085 91.972  114.286 1.00 108.87 ? 126 VAL F CA     1 
ATOM   27471 C  C      . VAL F  1 154 ? 118.168 92.851  115.524 1.00 102.06 ? 126 VAL F C      1 
ATOM   27472 O  O      . VAL F  1 154 ? 117.437 92.650  116.497 1.00 107.01 ? 126 VAL F O      1 
ATOM   27473 C  CB     . VAL F  1 154 ? 117.177 92.615  113.220 1.00 110.22 ? 126 VAL F CB     1 
ATOM   27474 C  CG1    . VAL F  1 154 ? 117.830 93.861  112.656 1.00 110.33 ? 126 VAL F CG1    1 
ATOM   27475 C  CG2    . VAL F  1 154 ? 116.876 91.620  112.116 1.00 114.97 ? 126 VAL F CG2    1 
ATOM   27476 H  H      . VAL F  1 154 ? 116.925 90.704  115.229 1.00 114.91 ? 126 VAL F H      1 
ATOM   27477 H  HA     . VAL F  1 154 ? 118.976 91.884  113.917 1.00 110.40 ? 126 VAL F HA     1 
ATOM   27478 H  HB     . VAL F  1 154 ? 116.337 92.874  113.631 1.00 111.23 ? 126 VAL F HB     1 
ATOM   27479 H  HG11   . VAL F  1 154 ? 117.340 94.143  111.868 1.00 111.33 ? 126 VAL F HG11   1 
ATOM   27480 H  HG12   . VAL F  1 154 ? 117.807 94.562  113.327 1.00 109.21 ? 126 VAL F HG12   1 
ATOM   27481 H  HG13   . VAL F  1 154 ? 118.748 93.657  112.420 1.00 110.35 ? 126 VAL F HG13   1 
ATOM   27482 H  HG21   . VAL F  1 154 ? 116.407 92.075  111.399 1.00 113.60 ? 126 VAL F HG21   1 
ATOM   27483 H  HG22   . VAL F  1 154 ? 117.711 91.254  111.785 1.00 115.31 ? 126 VAL F HG22   1 
ATOM   27484 H  HG23   . VAL F  1 154 ? 116.322 90.908  112.473 1.00 114.60 ? 126 VAL F HG23   1 
ATOM   27485 N  N      . ARG F  1 155 ? 119.063 93.835  115.486 1.00 98.97  ? 127 ARG F N      1 
ATOM   27486 C  CA     . ARG F  1 155 ? 119.331 94.649  116.662 1.00 102.68 ? 127 ARG F CA     1 
ATOM   27487 C  C      . ARG F  1 155 ? 119.762 96.043  116.239 1.00 104.79 ? 127 ARG F C      1 
ATOM   27488 O  O      . ARG F  1 155 ? 120.204 96.262  115.110 1.00 110.96 ? 127 ARG F O      1 
ATOM   27489 C  CB     . ARG F  1 155 ? 120.410 94.014  117.539 1.00 110.17 ? 127 ARG F CB     1 
ATOM   27490 C  CG     . ARG F  1 155 ? 120.410 94.522  118.970 1.00 113.32 ? 127 ARG F CG     1 
ATOM   27491 C  CD     . ARG F  1 155 ? 121.552 95.482  119.272 1.00 108.42 ? 127 ARG F CD     1 
ATOM   27492 N  NE     . ARG F  1 155 ? 122.819 95.073  118.681 1.00 110.50 ? 127 ARG F NE     1 
ATOM   27493 C  CZ     . ARG F  1 155 ? 123.822 95.897  118.415 1.00 112.47 ? 127 ARG F CZ     1 
ATOM   27494 N  NH1    . ARG F  1 155 ? 123.736 97.194  118.661 1.00 112.87 ? 127 ARG F NH1    1 
ATOM   27495 N  NH2    . ARG F  1 155 ? 124.941 95.407  117.895 1.00 114.40 ? 127 ARG F NH2    1 
ATOM   27496 H  H      . ARG F  1 155 ? 119.525 94.049  114.794 1.00 104.64 ? 127 ARG F H      1 
ATOM   27497 H  HA     . ARG F  1 155 ? 118.519 94.730  117.186 1.00 104.05 ? 127 ARG F HA     1 
ATOM   27498 H  HB2    . ARG F  1 155 ? 120.258 93.056  117.570 1.00 109.46 ? 127 ARG F HB2    1 
ATOM   27499 H  HB3    . ARG F  1 155 ? 121.272 94.191  117.136 1.00 109.46 ? 127 ARG F HB3    1 
ATOM   27500 H  HG2    . ARG F  1 155 ? 119.575 94.983  119.146 1.00 111.79 ? 127 ARG F HG2    1 
ATOM   27501 H  HG3    . ARG F  1 155 ? 120.505 93.764  119.566 1.00 113.93 ? 127 ARG F HG3    1 
ATOM   27502 H  HD2    . ARG F  1 155 ? 121.326 96.359  118.928 1.00 107.14 ? 127 ARG F HD2    1 
ATOM   27503 H  HD3    . ARG F  1 155 ? 121.677 95.524  120.232 1.00 110.75 ? 127 ARG F HD3    1 
ATOM   27504 H  HE     . ARG F  1 155 ? 122.946 94.233  118.547 1.00 110.75 ? 127 ARG F HE     1 
ATOM   27505 H  HH11   . ARG F  1 155 ? 123.019 97.525  118.999 1.00 111.86 ? 127 ARG F HH11   1 
ATOM   27506 H  HH12   . ARG F  1 155 ? 124.401 97.708  118.480 1.00 116.56 ? 127 ARG F HH12   1 
ATOM   27507 H  HH21   . ARG F  1 155 ? 125.001 94.565  117.735 1.00 113.28 ? 127 ARG F HH21   1 
ATOM   27508 H  HH22   . ARG F  1 155 ? 125.600 95.929  117.717 1.00 110.85 ? 127 ARG F HH22   1 
ATOM   27509 N  N      . THR F  1 156 ? 119.627 96.987  117.164 1.00 96.43  ? 128 THR F N      1 
ATOM   27510 C  CA     . THR F  1 156 ? 120.047 98.365  116.944 1.00 94.79  ? 128 THR F CA     1 
ATOM   27511 C  C      . THR F  1 156 ? 120.158 99.048  118.301 1.00 95.13  ? 128 THR F C      1 
ATOM   27512 O  O      . THR F  1 156 ? 120.122 98.397  119.349 1.00 92.13  ? 128 THR F O      1 
ATOM   27513 C  CB     . THR F  1 156 ? 119.068 99.109  116.032 1.00 91.31  ? 128 THR F CB     1 
ATOM   27514 O  OG1    . THR F  1 156 ? 119.551 100.434 115.791 1.00 96.49  ? 128 THR F OG1    1 
ATOM   27515 C  CG2    . THR F  1 156 ? 117.719 99.211  116.692 1.00 97.05  ? 128 THR F CG2    1 
ATOM   27516 H  H      . THR F  1 156 ? 119.289 96.850  117.943 1.00 100.19 ? 128 THR F H      1 
ATOM   27517 H  HA     . THR F  1 156 ? 120.920 98.373  116.525 1.00 99.46  ? 128 THR F HA     1 
ATOM   27518 H  HB     . THR F  1 156 ? 118.973 98.634  115.192 1.00 92.29  ? 128 THR F HB     1 
ATOM   27519 H  HG1    . THR F  1 156 ? 120.307 100.402 115.426 1.00 97.98  ? 128 THR F HG1    1 
ATOM   27520 H  HG21   . THR F  1 156 ? 117.066 99.537  116.055 1.00 98.89  ? 128 THR F HG21   1 
ATOM   27521 H  HG22   . THR F  1 156 ? 117.439 98.340  117.014 1.00 97.39  ? 128 THR F HG22   1 
ATOM   27522 H  HG23   . THR F  1 156 ? 117.758 99.826  117.440 1.00 96.96  ? 128 THR F HG23   1 
ATOM   27523 N  N      . GLY F  1 157 ? 120.294 100.368 118.279 1.00 93.07  ? 129 GLY F N      1 
ATOM   27524 C  CA     . GLY F  1 157 ? 120.356 101.143 119.502 1.00 92.04  ? 129 GLY F CA     1 
ATOM   27525 C  C      . GLY F  1 157 ? 120.004 102.581 119.215 1.00 93.30  ? 129 GLY F C      1 
ATOM   27526 O  O      . GLY F  1 157 ? 120.090 103.045 118.074 1.00 103.04 ? 129 GLY F O      1 
ATOM   27527 H  H      . GLY F  1 157 ? 120.354 100.839 117.562 1.00 94.06  ? 129 GLY F H      1 
ATOM   27528 H  HA2    . GLY F  1 157 ? 119.727 100.788 120.150 1.00 94.39  ? 129 GLY F HA2    1 
ATOM   27529 H  HA3    . GLY F  1 157 ? 121.250 101.104 119.876 1.00 93.58  ? 129 GLY F HA3    1 
ATOM   27530 N  N      . ARG F  1 158 ? 119.595 103.288 120.264 1.00 89.20  ? 130 ARG F N      1 
ATOM   27531 C  CA     . ARG F  1 158 ? 119.164 104.671 120.116 1.00 91.17  ? 130 ARG F CA     1 
ATOM   27532 C  C      . ARG F  1 158 ? 119.471 105.439 121.389 1.00 92.20  ? 130 ARG F C      1 
ATOM   27533 O  O      . ARG F  1 158 ? 119.077 105.018 122.480 1.00 92.28  ? 130 ARG F O      1 
ATOM   27534 C  CB     . ARG F  1 158 ? 117.668 104.749 119.804 1.00 93.01  ? 130 ARG F CB     1 
ATOM   27535 C  CG     . ARG F  1 158 ? 117.294 104.272 118.415 1.00 96.55  ? 130 ARG F CG     1 
ATOM   27536 C  CD     . ARG F  1 158 ? 117.861 105.179 117.348 1.00 96.29  ? 130 ARG F CD     1 
ATOM   27537 N  NE     . ARG F  1 158 ? 117.443 104.774 116.013 1.00 101.90 ? 130 ARG F NE     1 
ATOM   27538 C  CZ     . ARG F  1 158 ? 117.966 103.758 115.341 1.00 103.45 ? 130 ARG F CZ     1 
ATOM   27539 N  NH1    . ARG F  1 158 ? 118.909 102.994 115.866 1.00 101.29 ? 130 ARG F NH1    1 
ATOM   27540 N  NH2    . ARG F  1 158 ? 117.531 103.502 114.112 1.00 109.36 ? 130 ARG F NH2    1 
ATOM   27541 H  H      . ARG F  1 158 ? 119.558 102.990 121.070 1.00 90.66  ? 130 ARG F H      1 
ATOM   27542 H  HA     . ARG F  1 158 ? 119.656 105.085 119.391 1.00 92.64  ? 130 ARG F HA     1 
ATOM   27543 H  HB2    . ARG F  1 158 ? 117.188 104.200 120.444 1.00 93.48  ? 130 ARG F HB2    1 
ATOM   27544 H  HB3    . ARG F  1 158 ? 117.381 105.672 119.886 1.00 93.92  ? 130 ARG F HB3    1 
ATOM   27545 H  HG2    . ARG F  1 158 ? 117.640 103.378 118.274 1.00 96.02  ? 130 ARG F HG2    1 
ATOM   27546 H  HG3    . ARG F  1 158 ? 116.328 104.273 118.329 1.00 97.42  ? 130 ARG F HG3    1 
ATOM   27547 H  HD2    . ARG F  1 158 ? 117.550 106.085 117.501 1.00 97.14  ? 130 ARG F HD2    1 
ATOM   27548 H  HD3    . ARG F  1 158 ? 118.830 105.149 117.378 1.00 95.54  ? 130 ARG F HD3    1 
ATOM   27549 H  HE     . ARG F  1 158 ? 116.778 105.188 115.659 1.00 102.97 ? 130 ARG F HE     1 
ATOM   27550 H  HH11   . ARG F  1 158 ? 119.200 103.150 116.659 1.00 100.48 ? 130 ARG F HH11   1 
ATOM   27551 H  HH12   . ARG F  1 158 ? 119.233 102.340 115.411 1.00 99.47  ? 130 ARG F HH12   1 
ATOM   27552 H  HH21   . ARG F  1 158 ? 116.917 103.992 113.762 1.00 106.93 ? 130 ARG F HH21   1 
ATOM   27553 H  HH22   . ARG F  1 158 ? 117.861 102.844 113.667 1.00 108.08 ? 130 ARG F HH22   1 
ATOM   27554 N  N      . SER F  1 159 ? 120.168 106.560 121.243 1.00 84.93  ? 131 SER F N      1 
ATOM   27555 C  CA     . SER F  1 159 ? 120.444 107.449 122.357 1.00 82.26  ? 131 SER F CA     1 
ATOM   27556 C  C      . SER F  1 159 ? 119.341 108.495 122.482 1.00 83.89  ? 131 SER F C      1 
ATOM   27557 O  O      . SER F  1 159 ? 118.505 108.665 121.595 1.00 90.72  ? 131 SER F O      1 
ATOM   27558 C  CB     . SER F  1 159 ? 121.803 108.124 122.181 1.00 89.11  ? 131 SER F CB     1 
ATOM   27559 O  OG     . SER F  1 159 ? 122.815 107.180 121.884 1.00 86.46  ? 131 SER F OG     1 
ATOM   27560 H  H      . SER F  1 159 ? 120.497 106.829 120.495 1.00 86.59  ? 131 SER F H      1 
ATOM   27561 H  HA     . SER F  1 159 ? 120.468 106.940 123.176 1.00 85.48  ? 131 SER F HA     1 
ATOM   27562 H  HB2    . SER F  1 159 ? 121.745 108.760 121.452 1.00 89.43  ? 131 SER F HB2    1 
ATOM   27563 H  HB3    . SER F  1 159 ? 122.035 108.584 123.003 1.00 89.92  ? 131 SER F HB3    1 
ATOM   27564 H  HG     . SER F  1 159 ? 122.642 106.791 121.159 1.00 88.33  ? 131 SER F HG     1 
ATOM   27565 N  N      . ILE F  1 160 ? 119.346 109.198 123.610 1.00 81.92  ? 132 ILE F N      1 
ATOM   27566 C  CA     . ILE F  1 160 ? 118.404 110.277 123.884 1.00 82.28  ? 132 ILE F CA     1 
ATOM   27567 C  C      . ILE F  1 160 ? 119.200 111.570 123.972 1.00 80.19  ? 132 ILE F C      1 
ATOM   27568 O  O      . ILE F  1 160 ? 120.145 111.674 124.763 1.00 76.20  ? 132 ILE F O      1 
ATOM   27569 C  CB     . ILE F  1 160 ? 117.612 110.026 125.176 1.00 78.76  ? 132 ILE F CB     1 
ATOM   27570 C  CG1    . ILE F  1 160 ? 116.903 108.670 125.126 1.00 77.07  ? 132 ILE F CG1    1 
ATOM   27571 C  CG2    . ILE F  1 160 ? 116.610 111.139 125.411 1.00 74.04  ? 132 ILE F CG2    1 
ATOM   27572 C  CD1    . ILE F  1 160 ? 115.989 108.485 123.937 1.00 79.88  ? 132 ILE F CD1    1 
ATOM   27573 H  H      . ILE F  1 160 ? 119.903 109.066 124.250 1.00 81.14  ? 132 ILE F H      1 
ATOM   27574 H  HA     . ILE F  1 160 ? 117.777 110.357 123.149 1.00 80.98  ? 132 ILE F HA     1 
ATOM   27575 H  HB     . ILE F  1 160 ? 118.237 110.016 125.918 1.00 81.03  ? 132 ILE F HB     1 
ATOM   27576 H  HG12   . ILE F  1 160 ? 117.573 107.969 125.095 1.00 81.60  ? 132 ILE F HG12   1 
ATOM   27577 H  HG13   . ILE F  1 160 ? 116.366 108.571 125.928 1.00 73.58  ? 132 ILE F HG13   1 
ATOM   27578 H  HG21   . ILE F  1 160 ? 116.007 110.874 126.123 1.00 73.30  ? 132 ILE F HG21   1 
ATOM   27579 H  HG22   . ILE F  1 160 ? 117.086 111.946 125.665 1.00 75.23  ? 132 ILE F HG22   1 
ATOM   27580 H  HG23   . ILE F  1 160 ? 116.110 111.292 124.594 1.00 76.46  ? 132 ILE F HG23   1 
ATOM   27581 H  HD11   . ILE F  1 160 ? 115.496 107.657 124.045 1.00 74.95  ? 132 ILE F HD11   1 
ATOM   27582 H  HD12   . ILE F  1 160 ? 115.372 109.232 123.891 1.00 81.33  ? 132 ILE F HD12   1 
ATOM   27583 H  HD13   . ILE F  1 160 ? 116.524 108.447 123.129 1.00 80.97  ? 132 ILE F HD13   1 
ATOM   27584 N  N      . ARG F  1 161 ? 118.822 112.553 123.160 1.00 80.65  ? 133 ARG F N      1 
ATOM   27585 C  CA     . ARG F  1 161 ? 119.531 113.824 123.153 1.00 83.35  ? 133 ARG F CA     1 
ATOM   27586 C  C      . ARG F  1 161 ? 119.373 114.535 124.489 1.00 79.40  ? 133 ARG F C      1 
ATOM   27587 O  O      . ARG F  1 161 ? 118.316 114.483 125.120 1.00 90.51  ? 133 ARG F O      1 
ATOM   27588 C  CB     . ARG F  1 161 ? 119.015 114.709 122.022 1.00 87.52  ? 133 ARG F CB     1 
ATOM   27589 C  CG     . ARG F  1 161 ? 119.984 115.790 121.601 1.00 85.18  ? 133 ARG F CG     1 
ATOM   27590 C  CD     . ARG F  1 161 ? 119.564 116.421 120.293 1.00 93.17  ? 133 ARG F CD     1 
ATOM   27591 N  NE     . ARG F  1 161 ? 120.520 116.135 119.230 1.00 97.35  ? 133 ARG F NE     1 
ATOM   27592 C  CZ     . ARG F  1 161 ? 120.206 115.695 118.018 1.00 101.84 ? 133 ARG F CZ     1 
ATOM   27593 N  NH1    . ARG F  1 161 ? 118.950 115.494 117.654 1.00 106.61 ? 133 ARG F NH1    1 
ATOM   27594 N  NH2    . ARG F  1 161 ? 121.178 115.458 117.144 1.00 107.11 ? 133 ARG F NH2    1 
ATOM   27595 H  H      . ARG F  1 161 ? 118.163 112.509 122.609 1.00 80.33  ? 133 ARG F H      1 
ATOM   27596 H  HA     . ARG F  1 161 ? 120.476 113.666 123.012 1.00 82.98  ? 133 ARG F HA     1 
ATOM   27597 H  HB2    . ARG F  1 161 ? 118.837 114.151 121.249 1.00 87.70  ? 133 ARG F HB2    1 
ATOM   27598 H  HB3    . ARG F  1 161 ? 118.197 115.141 122.312 1.00 88.14  ? 133 ARG F HB3    1 
ATOM   27599 H  HG2    . ARG F  1 161 ? 120.008 116.482 122.280 1.00 85.85  ? 133 ARG F HG2    1 
ATOM   27600 H  HG3    . ARG F  1 161 ? 120.865 115.403 121.483 1.00 88.28  ? 133 ARG F HG3    1 
ATOM   27601 H  HD2    . ARG F  1 161 ? 118.694 116.075 120.047 1.00 94.80  ? 133 ARG F HD2    1 
ATOM   27602 H  HD3    . ARG F  1 161 ? 119.519 117.383 120.407 1.00 93.40  ? 133 ARG F HD3    1 
ATOM   27603 H  HE     . ARG F  1 161 ? 121.353 116.267 119.399 1.00 97.16  ? 133 ARG F HE     1 
ATOM   27604 H  HH11   . ARG F  1 161 ? 118.306 115.642 118.201 1.00 105.72 ? 133 ARG F HH11   1 
ATOM   27605 H  HH12   . ARG F  1 161 ? 118.777 115.210 116.860 1.00 106.24 ? 133 ARG F HH12   1 
ATOM   27606 H  HH21   . ARG F  1 161 ? 121.999 115.586 117.368 1.00 104.40 ? 133 ARG F HH21   1 
ATOM   27607 H  HH22   . ARG F  1 161 ? 120.988 115.175 116.355 1.00 106.82 ? 133 ARG F HH22   1 
ATOM   27608 N  N      . GLY F  1 162 ? 120.437 115.200 124.921 1.00 72.48  ? 134 GLY F N      1 
ATOM   27609 C  CA     . GLY F  1 162 ? 120.437 115.895 126.185 1.00 73.94  ? 134 GLY F CA     1 
ATOM   27610 C  C      . GLY F  1 162 ? 120.810 115.048 127.379 1.00 81.36  ? 134 GLY F C      1 
ATOM   27611 O  O      . GLY F  1 162 ? 120.898 115.583 128.491 1.00 80.58  ? 134 GLY F O      1 
ATOM   27612 H  H      . GLY F  1 162 ? 121.178 115.262 124.489 1.00 76.19  ? 134 GLY F H      1 
ATOM   27613 H  HA2    . GLY F  1 162 ? 121.063 116.635 126.137 1.00 78.25  ? 134 GLY F HA2    1 
ATOM   27614 H  HA3    . GLY F  1 162 ? 119.553 116.261 126.344 1.00 77.79  ? 134 GLY F HA3    1 
ATOM   27615 N  N      . LEU F  1 163 ? 121.040 113.750 127.192 1.00 83.75  ? 135 LEU F N      1 
ATOM   27616 C  CA     . LEU F  1 163 ? 121.388 112.847 128.280 1.00 76.78  ? 135 LEU F CA     1 
ATOM   27617 C  C      . LEU F  1 163 ? 122.737 112.207 127.997 1.00 74.65  ? 135 LEU F C      1 
ATOM   27618 O  O      . LEU F  1 163 ? 122.979 111.720 126.888 1.00 73.58  ? 135 LEU F O      1 
ATOM   27619 C  CB     . LEU F  1 163 ? 120.314 111.778 128.465 1.00 72.61  ? 135 LEU F CB     1 
ATOM   27620 C  CG     . LEU F  1 163 ? 119.034 112.336 129.082 1.00 75.29  ? 135 LEU F CG     1 
ATOM   27621 C  CD1    . LEU F  1 163 ? 117.844 111.432 128.824 1.00 77.87  ? 135 LEU F CD1    1 
ATOM   27622 C  CD2    . LEU F  1 163 ? 119.229 112.555 130.567 1.00 78.13  ? 135 LEU F CD2    1 
ATOM   27623 H  H      . LEU F  1 163 ? 120.998 113.363 126.426 1.00 79.78  ? 135 LEU F H      1 
ATOM   27624 H  HA     . LEU F  1 163 ? 121.463 113.350 129.106 1.00 78.08  ? 135 LEU F HA     1 
ATOM   27625 H  HB2    . LEU F  1 163 ? 120.096 111.402 127.598 1.00 76.57  ? 135 LEU F HB2    1 
ATOM   27626 H  HB3    . LEU F  1 163 ? 120.655 111.085 129.051 1.00 73.19  ? 135 LEU F HB3    1 
ATOM   27627 H  HG     . LEU F  1 163 ? 118.844 113.197 128.679 1.00 76.45  ? 135 LEU F HG     1 
ATOM   27628 H  HD11   . LEU F  1 163 ? 117.060 111.982 128.675 1.00 78.61  ? 135 LEU F HD11   1 
ATOM   27629 H  HD12   . LEU F  1 163 ? 118.018 110.886 128.042 1.00 77.07  ? 135 LEU F HD12   1 
ATOM   27630 H  HD13   . LEU F  1 163 ? 117.705 110.866 129.599 1.00 75.23  ? 135 LEU F HD13   1 
ATOM   27631 H  HD21   . LEU F  1 163 ? 118.381 112.807 130.962 1.00 83.01  ? 135 LEU F HD21   1 
ATOM   27632 H  HD22   . LEU F  1 163 ? 119.550 111.732 130.969 1.00 76.54  ? 135 LEU F HD22   1 
ATOM   27633 H  HD23   . LEU F  1 163 ? 119.878 113.263 130.700 1.00 76.76  ? 135 LEU F HD23   1 
ATOM   27634 N  N      . SER F  1 164 ? 123.605 112.207 129.004 1.00 79.87  ? 136 SER F N      1 
ATOM   27635 C  CA     . SER F  1 164 ? 124.947 111.669 128.840 1.00 80.45  ? 136 SER F CA     1 
ATOM   27636 C  C      . SER F  1 164 ? 124.893 110.174 128.564 1.00 79.87  ? 136 SER F C      1 
ATOM   27637 O  O      . SER F  1 164 ? 124.043 109.455 129.094 1.00 84.68  ? 136 SER F O      1 
ATOM   27638 C  CB     . SER F  1 164 ? 125.780 111.934 130.090 1.00 83.38  ? 136 SER F CB     1 
ATOM   27639 O  OG     . SER F  1 164 ? 126.055 113.314 130.241 1.00 94.62  ? 136 SER F OG     1 
ATOM   27640 H  H      . SER F  1 164 ? 123.440 112.512 129.789 1.00 80.15  ? 136 SER F H      1 
ATOM   27641 H  HA     . SER F  1 164 ? 125.378 112.103 128.088 1.00 83.35  ? 136 SER F HA     1 
ATOM   27642 H  HB2    . SER F  1 164 ? 125.281 111.629 130.861 1.00 82.42  ? 136 SER F HB2    1 
ATOM   27643 H  HB3    . SER F  1 164 ? 126.617 111.449 130.022 1.00 84.32  ? 136 SER F HB3    1 
ATOM   27644 H  HG     . SER F  1 164 ? 125.337 113.744 130.311 1.00 91.26  ? 136 SER F HG     1 
ATOM   27645 N  N      . LEU F  1 165 ? 125.821 109.710 127.737 1.00 73.65  ? 137 LEU F N      1 
ATOM   27646 C  CA     . LEU F  1 165 ? 125.843 108.320 127.337 1.00 79.49  ? 137 LEU F CA     1 
ATOM   27647 C  C      . LEU F  1 165 ? 126.306 107.439 128.498 1.00 84.76  ? 137 LEU F C      1 
ATOM   27648 O  O      . LEU F  1 165 ? 126.862 107.933 129.480 1.00 86.93  ? 137 LEU F O      1 
ATOM   27649 C  CB     . LEU F  1 165 ? 126.748 108.152 126.123 1.00 82.58  ? 137 LEU F CB     1 
ATOM   27650 C  CG     . LEU F  1 165 ? 126.194 108.787 124.847 1.00 81.75  ? 137 LEU F CG     1 
ATOM   27651 C  CD1    . LEU F  1 165 ? 127.206 108.707 123.725 1.00 86.80  ? 137 LEU F CD1    1 
ATOM   27652 C  CD2    . LEU F  1 165 ? 124.893 108.125 124.432 1.00 78.44  ? 137 LEU F CD2    1 
ATOM   27653 H  H      . LEU F  1 165 ? 126.450 110.185 127.394 1.00 79.33  ? 137 LEU F H      1 
ATOM   27654 H  HA     . LEU F  1 165 ? 124.944 108.053 127.094 1.00 79.90  ? 137 LEU F HA     1 
ATOM   27655 H  HB2    . LEU F  1 165 ? 127.601 108.572 126.313 1.00 83.87  ? 137 LEU F HB2    1 
ATOM   27656 H  HB3    . LEU F  1 165 ? 126.881 107.210 125.950 1.00 82.35  ? 137 LEU F HB3    1 
ATOM   27657 H  HG     . LEU F  1 165 ? 126.011 109.724 125.016 1.00 82.00  ? 137 LEU F HG     1 
ATOM   27658 H  HD11   . LEU F  1 165 ? 126.834 109.129 122.935 1.00 86.71  ? 137 LEU F HD11   1 
ATOM   27659 H  HD12   . LEU F  1 165 ? 128.015 109.167 123.996 1.00 88.32  ? 137 LEU F HD12   1 
ATOM   27660 H  HD13   . LEU F  1 165 ? 127.400 107.775 123.541 1.00 86.63  ? 137 LEU F HD13   1 
ATOM   27661 H  HD21   . LEU F  1 165 ? 124.688 108.377 123.518 1.00 77.99  ? 137 LEU F HD21   1 
ATOM   27662 H  HD22   . LEU F  1 165 ? 124.995 107.162 124.494 1.00 78.96  ? 137 LEU F HD22   1 
ATOM   27663 H  HD23   . LEU F  1 165 ? 124.184 108.421 125.023 1.00 78.04  ? 137 LEU F HD23   1 
ATOM   27664 N  N      . PRO F  1 166 ? 126.065 106.133 128.413 1.00 86.48  ? 138 PRO F N      1 
ATOM   27665 C  CA     . PRO F  1 166 ? 126.265 105.251 129.571 1.00 87.29  ? 138 PRO F CA     1 
ATOM   27666 C  C      . PRO F  1 166 ? 127.664 105.355 130.149 1.00 87.52  ? 138 PRO F C      1 
ATOM   27667 O  O      . PRO F  1 166 ? 127.831 105.323 131.378 1.00 94.47  ? 138 PRO F O      1 
ATOM   27668 C  CB     . PRO F  1 166 ? 126.005 103.854 128.996 1.00 87.51  ? 138 PRO F CB     1 
ATOM   27669 C  CG     . PRO F  1 166 ? 125.105 104.082 127.859 1.00 88.39  ? 138 PRO F CG     1 
ATOM   27670 C  CD     . PRO F  1 166 ? 125.429 105.424 127.291 1.00 85.50  ? 138 PRO F CD     1 
ATOM   27671 H  HA     . PRO F  1 166 ? 125.611 105.442 130.261 1.00 86.92  ? 138 PRO F HA     1 
ATOM   27672 H  HB2    . PRO F  1 166 ? 126.837 103.449 128.708 1.00 87.37  ? 138 PRO F HB2    1 
ATOM   27673 H  HB3    . PRO F  1 166 ? 125.573 103.302 129.667 1.00 89.47  ? 138 PRO F HB3    1 
ATOM   27674 H  HG2    . PRO F  1 166 ? 125.251 103.395 127.193 1.00 86.41  ? 138 PRO F HG2    1 
ATOM   27675 H  HG3    . PRO F  1 166 ? 124.186 104.060 128.168 1.00 87.94  ? 138 PRO F HG3    1 
ATOM   27676 H  HD2    . PRO F  1 166 ? 126.043 105.337 126.555 1.00 82.78  ? 138 PRO F HD2    1 
ATOM   27677 H  HD3    . PRO F  1 166 ? 124.614 105.876 127.021 1.00 85.18  ? 138 PRO F HD3    1 
ATOM   27678 N  N      . PRO F  1 167 ? 128.701 105.465 129.316 1.00 80.52  ? 139 PRO F N      1 
ATOM   27679 C  CA     . PRO F  1 167 ? 130.051 105.581 129.888 1.00 85.25  ? 139 PRO F CA     1 
ATOM   27680 C  C      . PRO F  1 167 ? 130.199 106.745 130.850 1.00 89.61  ? 139 PRO F C      1 
ATOM   27681 O  O      . PRO F  1 167 ? 130.872 106.611 131.879 1.00 94.03  ? 139 PRO F O      1 
ATOM   27682 C  CB     . PRO F  1 167 ? 130.934 105.748 128.647 1.00 89.85  ? 139 PRO F CB     1 
ATOM   27683 C  CG     . PRO F  1 167 ? 130.188 105.076 127.574 1.00 89.69  ? 139 PRO F CG     1 
ATOM   27684 C  CD     . PRO F  1 167 ? 128.747 105.354 127.849 1.00 89.19  ? 139 PRO F CD     1 
ATOM   27685 H  HA     . PRO F  1 167 ? 130.293 104.759 130.342 1.00 86.24  ? 139 PRO F HA     1 
ATOM   27686 H  HB2    . PRO F  1 167 ? 131.048 106.691 128.449 1.00 87.19  ? 139 PRO F HB2    1 
ATOM   27687 H  HB3    . PRO F  1 167 ? 131.791 105.319 128.793 1.00 89.94  ? 139 PRO F HB3    1 
ATOM   27688 H  HG2    . PRO F  1 167 ? 130.449 105.444 126.715 1.00 88.91  ? 139 PRO F HG2    1 
ATOM   27689 H  HG3    . PRO F  1 167 ? 130.363 104.122 127.604 1.00 84.78  ? 139 PRO F HG3    1 
ATOM   27690 H  HD2    . PRO F  1 167 ? 128.485 106.192 127.437 1.00 87.24  ? 139 PRO F HD2    1 
ATOM   27691 H  HD3    . PRO F  1 167 ? 128.200 104.618 127.539 1.00 87.06  ? 139 PRO F HD3    1 
ATOM   27692 N  N      . ALA F  1 168 ? 129.572 107.884 130.553 1.00 94.94  ? 140 ALA F N      1 
ATOM   27693 C  CA     . ALA F  1 168 ? 129.722 109.094 131.348 1.00 92.35  ? 140 ALA F CA     1 
ATOM   27694 C  C      . ALA F  1 168 ? 128.478 109.469 132.141 1.00 95.13  ? 140 ALA F C      1 
ATOM   27695 O  O      . ALA F  1 168 ? 128.561 110.352 133.000 1.00 91.90  ? 140 ALA F O      1 
ATOM   27696 C  CB     . ALA F  1 168 ? 130.098 110.273 130.439 1.00 87.60  ? 140 ALA F CB     1 
ATOM   27697 H  H      . ALA F  1 168 ? 129.044 107.978 129.882 1.00 91.38  ? 140 ALA F H      1 
ATOM   27698 H  HA     . ALA F  1 168 ? 130.447 108.967 131.980 1.00 90.89  ? 140 ALA F HA     1 
ATOM   27699 H  HB1    . ALA F  1 168 ? 130.269 111.054 130.988 1.00 90.32  ? 140 ALA F HB1    1 
ATOM   27700 H  HB2    . ALA F  1 168 ? 130.892 110.041 129.935 1.00 87.55  ? 140 ALA F HB2    1 
ATOM   27701 H  HB3    . ALA F  1 168 ? 129.363 110.448 129.831 1.00 89.04  ? 140 ALA F HB3    1 
ATOM   27702 N  N      . CYS F  1 169 ? 127.340 108.828 131.887 1.00 92.31  ? 141 CYS F N      1 
ATOM   27703 C  CA     . CYS F  1 169 ? 126.087 109.263 132.487 1.00 85.71  ? 141 CYS F CA     1 
ATOM   27704 C  C      . CYS F  1 169 ? 126.126 109.132 134.002 1.00 85.50  ? 141 CYS F C      1 
ATOM   27705 O  O      . CYS F  1 169 ? 126.671 108.170 134.545 1.00 90.86  ? 141 CYS F O      1 
ATOM   27706 C  CB     . CYS F  1 169 ? 124.926 108.443 131.931 1.00 85.92  ? 141 CYS F CB     1 
ATOM   27707 S  SG     . CYS F  1 169 ? 124.864 106.754 132.556 1.00 104.16 ? 141 CYS F SG     1 
ATOM   27708 H  H      . CYS F  1 169 ? 127.268 108.142 131.373 1.00 89.43  ? 141 CYS F H      1 
ATOM   27709 H  HA     . CYS F  1 169 ? 125.936 110.195 132.273 1.00 86.73  ? 141 CYS F HA     1 
ATOM   27710 H  HB2    . CYS F  1 169 ? 124.092 108.879 132.168 1.00 86.83  ? 141 CYS F HB2    1 
ATOM   27711 H  HB3    . CYS F  1 169 ? 125.010 108.396 130.967 1.00 85.80  ? 141 CYS F HB3    1 
ATOM   27712 H  HG     . CYS F  1 169 ? 124.712 106.775 133.746 1.00 99.11  ? 141 CYS F HG     1 
ATOM   27713 N  N      . THR F  1 170 ? 125.537 110.109 134.683 1.00 76.94  ? 142 THR F N      1 
ATOM   27714 C  CA     . THR F  1 170 ? 125.375 110.040 136.125 1.00 80.74  ? 142 THR F CA     1 
ATOM   27715 C  C      . THR F  1 170 ? 124.126 109.229 136.463 1.00 85.31  ? 142 THR F C      1 
ATOM   27716 O  O      . THR F  1 170 ? 123.385 108.782 135.584 1.00 85.18  ? 142 THR F O      1 
ATOM   27717 C  CB     . THR F  1 170 ? 125.299 111.444 136.724 1.00 77.71  ? 142 THR F CB     1 
ATOM   27718 O  OG1    . THR F  1 170 ? 123.979 111.971 136.556 1.00 86.19  ? 142 THR F OG1    1 
ATOM   27719 C  CG2    . THR F  1 170 ? 126.291 112.371 136.051 1.00 77.23  ? 142 THR F CG2    1 
ATOM   27720 H  H      . THR F  1 170 ? 125.217 110.823 134.327 1.00 80.71  ? 142 THR F H      1 
ATOM   27721 H  HA     . THR F  1 170 ? 126.143 109.589 136.511 1.00 82.81  ? 142 THR F HA     1 
ATOM   27722 H  HB     . THR F  1 170 ? 125.511 111.403 137.670 1.00 81.61  ? 142 THR F HB     1 
ATOM   27723 H  HG1    . THR F  1 170 ? 123.938 112.749 136.871 1.00 86.72  ? 142 THR F HG1    1 
ATOM   27724 H  HG21   . THR F  1 170 ? 126.400 113.178 136.578 1.00 82.40  ? 142 THR F HG21   1 
ATOM   27725 H  HG22   . THR F  1 170 ? 127.151 111.931 135.967 1.00 83.95  ? 142 THR F HG22   1 
ATOM   27726 H  HG23   . THR F  1 170 ? 125.974 112.614 135.166 1.00 81.51  ? 142 THR F HG23   1 
ATOM   27727 N  N      . ARG F  1 171 ? 123.887 109.029 137.759 1.00 85.63  ? 143 ARG F N      1 
ATOM   27728 C  CA     . ARG F  1 171 ? 122.725 108.251 138.179 1.00 86.18  ? 143 ARG F CA     1 
ATOM   27729 C  C      . ARG F  1 171 ? 121.428 108.939 137.774 1.00 81.78  ? 143 ARG F C      1 
ATOM   27730 O  O      . ARG F  1 171 ? 120.504 108.300 137.256 1.00 82.48  ? 143 ARG F O      1 
ATOM   27731 C  CB     . ARG F  1 171 ? 122.769 108.024 139.688 1.00 85.79  ? 143 ARG F CB     1 
ATOM   27732 C  CG     . ARG F  1 171 ? 123.104 106.601 140.071 1.00 86.03  ? 143 ARG F CG     1 
ATOM   27733 C  CD     . ARG F  1 171 ? 123.399 106.474 141.545 1.00 81.84  ? 143 ARG F CD     1 
ATOM   27734 N  NE     . ARG F  1 171 ? 124.830 106.529 141.810 1.00 77.68  ? 143 ARG F NE     1 
ATOM   27735 C  CZ     . ARG F  1 171 ? 125.455 107.532 142.412 1.00 82.03  ? 143 ARG F CZ     1 
ATOM   27736 N  NH1    . ARG F  1 171 ? 124.805 108.597 142.846 1.00 79.86  ? 143 ARG F NH1    1 
ATOM   27737 N  NH2    . ARG F  1 171 ? 126.771 107.464 142.581 1.00 96.15  ? 143 ARG F NH2    1 
ATOM   27738 H  H      . ARG F  1 171 ? 124.373 109.328 138.401 1.00 84.40  ? 143 ARG F H      1 
ATOM   27739 H  HA     . ARG F  1 171 ? 122.753 107.384 137.744 1.00 84.15  ? 143 ARG F HA     1 
ATOM   27740 H  HB2    . ARG F  1 171 ? 123.441 108.604 140.078 1.00 85.22  ? 143 ARG F HB2    1 
ATOM   27741 H  HB3    . ARG F  1 171 ? 121.898 108.234 140.061 1.00 85.39  ? 143 ARG F HB3    1 
ATOM   27742 H  HG2    . ARG F  1 171 ? 122.351 106.028 139.861 1.00 85.38  ? 143 ARG F HG2    1 
ATOM   27743 H  HG3    . ARG F  1 171 ? 123.890 106.315 139.579 1.00 84.80  ? 143 ARG F HG3    1 
ATOM   27744 H  HD2    . ARG F  1 171 ? 122.949 107.185 142.023 1.00 83.24  ? 143 ARG F HD2    1 
ATOM   27745 H  HD3    . ARG F  1 171 ? 123.074 105.614 141.855 1.00 83.31  ? 143 ARG F HD3    1 
ATOM   27746 H  HE     . ARG F  1 171 ? 125.306 105.858 141.559 1.00 81.72  ? 143 ARG F HE     1 
ATOM   27747 H  HH11   . ARG F  1 171 ? 123.955 108.662 142.747 1.00 83.97  ? 143 ARG F HH11   1 
ATOM   27748 H  HH12   . ARG F  1 171 ? 125.238 109.231 143.233 1.00 83.39  ? 143 ARG F HH12   1 
ATOM   27749 H  HH21   . ARG F  1 171 ? 127.205 106.776 142.302 1.00 91.90  ? 143 ARG F HH21   1 
ATOM   27750 H  HH22   . ARG F  1 171 ? 127.188 108.107 142.970 1.00 92.83  ? 143 ARG F HH22   1 
ATOM   27751 N  N      . ALA F  1 172 ? 121.342 110.251 137.995 1.00 70.18  ? 144 ALA F N      1 
ATOM   27752 C  CA     . ALA F  1 172 ? 120.128 110.974 137.640 1.00 79.92  ? 144 ALA F CA     1 
ATOM   27753 C  C      . ALA F  1 172 ? 119.870 110.915 136.142 1.00 83.33  ? 144 ALA F C      1 
ATOM   27754 O  O      . ALA F  1 172 ? 118.726 110.740 135.710 1.00 89.76  ? 144 ALA F O      1 
ATOM   27755 C  CB     . ALA F  1 172 ? 120.225 112.422 138.108 1.00 85.57  ? 144 ALA F CB     1 
ATOM   27756 H  H      . ALA F  1 172 ? 121.962 110.735 138.343 1.00 78.54  ? 144 ALA F H      1 
ATOM   27757 H  HA     . ALA F  1 172 ? 119.373 110.563 138.090 1.00 84.11  ? 144 ALA F HA     1 
ATOM   27758 H  HB1    . ALA F  1 172 ? 119.443 112.905 137.796 1.00 86.37  ? 144 ALA F HB1    1 
ATOM   27759 H  HB2    . ALA F  1 172 ? 120.256 112.436 139.076 1.00 86.13  ? 144 ALA F HB2    1 
ATOM   27760 H  HB3    . ALA F  1 172 ? 121.028 112.821 137.738 1.00 86.97  ? 144 ALA F HB3    1 
ATOM   27761 N  N      . GLU F  1 173 ? 120.916 111.065 135.333 1.00 81.36  ? 145 GLU F N      1 
ATOM   27762 C  CA     . GLU F  1 173 ? 120.739 111.003 133.887 1.00 83.81  ? 145 GLU F CA     1 
ATOM   27763 C  C      . GLU F  1 173 ? 120.257 109.627 133.449 1.00 86.72  ? 145 GLU F C      1 
ATOM   27764 O  O      . GLU F  1 173 ? 119.386 109.509 132.578 1.00 91.59  ? 145 GLU F O      1 
ATOM   27765 C  CB     . GLU F  1 173 ? 122.051 111.351 133.193 1.00 84.67  ? 145 GLU F CB     1 
ATOM   27766 C  CG     . GLU F  1 173 ? 122.209 112.815 132.878 1.00 84.28  ? 145 GLU F CG     1 
ATOM   27767 C  CD     . GLU F  1 173 ? 123.529 113.110 132.213 1.00 95.92  ? 145 GLU F CD     1 
ATOM   27768 O  OE1    . GLU F  1 173 ? 124.577 112.899 132.855 1.00 100.75 ? 145 GLU F OE1    1 
ATOM   27769 O  OE2    . GLU F  1 173 ? 123.523 113.540 131.044 1.00 99.51  ? 145 GLU F OE2    1 
ATOM   27770 H  H      . GLU F  1 173 ? 121.725 111.201 135.592 1.00 82.27  ? 145 GLU F H      1 
ATOM   27771 H  HA     . GLU F  1 173 ? 120.073 111.656 133.620 1.00 85.11  ? 145 GLU F HA     1 
ATOM   27772 H  HB2    . GLU F  1 173 ? 122.787 111.092 133.768 1.00 86.43  ? 145 GLU F HB2    1 
ATOM   27773 H  HB3    . GLU F  1 173 ? 122.100 110.862 132.357 1.00 85.68  ? 145 GLU F HB3    1 
ATOM   27774 H  HG2    . GLU F  1 173 ? 121.500 113.090 132.277 1.00 85.19  ? 145 GLU F HG2    1 
ATOM   27775 H  HG3    . GLU F  1 173 ? 122.165 113.324 133.702 1.00 88.93  ? 145 GLU F HG3    1 
ATOM   27776 N  N      . ARG F  1 174 ? 120.822 108.571 134.035 1.00 79.51  ? 146 ARG F N      1 
ATOM   27777 C  CA     . ARG F  1 174 ? 120.391 107.222 133.693 1.00 80.53  ? 146 ARG F CA     1 
ATOM   27778 C  C      . ARG F  1 174 ? 118.932 107.003 134.067 1.00 80.86  ? 146 ARG F C      1 
ATOM   27779 O  O      . ARG F  1 174 ? 118.162 106.419 133.293 1.00 82.93  ? 146 ARG F O      1 
ATOM   27780 C  CB     . ARG F  1 174 ? 121.286 106.204 134.395 1.00 85.23  ? 146 ARG F CB     1 
ATOM   27781 C  CG     . ARG F  1 174 ? 121.367 104.869 133.698 1.00 87.35  ? 146 ARG F CG     1 
ATOM   27782 C  CD     . ARG F  1 174 ? 122.204 103.890 134.492 1.00 91.39  ? 146 ARG F CD     1 
ATOM   27783 N  NE     . ARG F  1 174 ? 123.613 104.270 134.515 1.00 99.69  ? 146 ARG F NE     1 
ATOM   27784 C  CZ     . ARG F  1 174 ? 124.308 104.569 135.605 1.00 98.94  ? 146 ARG F CZ     1 
ATOM   27785 N  NH1    . ARG F  1 174 ? 123.760 104.550 136.809 1.00 95.94  ? 146 ARG F NH1    1 
ATOM   27786 N  NH2    . ARG F  1 174 ? 125.590 104.896 135.484 1.00 95.31  ? 146 ARG F NH2    1 
ATOM   27787 H  H      . ARG F  1 174 ? 121.447 108.610 134.624 1.00 82.46  ? 146 ARG F H      1 
ATOM   27788 H  HA     . ARG F  1 174 ? 120.480 107.093 132.736 1.00 82.65  ? 146 ARG F HA     1 
ATOM   27789 H  HB2    . ARG F  1 174 ? 122.185 106.565 134.448 1.00 85.75  ? 146 ARG F HB2    1 
ATOM   27790 H  HB3    . ARG F  1 174 ? 120.941 106.051 135.289 1.00 87.93  ? 146 ARG F HB3    1 
ATOM   27791 H  HG2    . ARG F  1 174 ? 120.475 104.501 133.609 1.00 85.99  ? 146 ARG F HG2    1 
ATOM   27792 H  HG3    . ARG F  1 174 ? 121.775 104.984 132.825 1.00 90.50  ? 146 ARG F HG3    1 
ATOM   27793 H  HD2    . ARG F  1 174 ? 121.863 103.848 135.397 1.00 92.38  ? 146 ARG F HD2    1 
ATOM   27794 H  HD3    . ARG F  1 174 ? 122.140 103.016 134.077 1.00 91.83  ? 146 ARG F HD3    1 
ATOM   27795 H  HE     . ARG F  1 174 ? 124.027 104.299 133.761 1.00 97.25  ? 146 ARG F HE     1 
ATOM   27796 H  HH11   . ARG F  1 174 ? 122.933 104.342 136.912 1.00 93.69  ? 146 ARG F HH11   1 
ATOM   27797 H  HH12   . ARG F  1 174 ? 124.237 104.749 137.497 1.00 94.59  ? 146 ARG F HH12   1 
ATOM   27798 H  HH21   . ARG F  1 174 ? 125.959 104.912 134.707 1.00 93.33  ? 146 ARG F HH21   1 
ATOM   27799 H  HH22   . ARG F  1 174 ? 126.052 105.091 136.183 1.00 95.42  ? 146 ARG F HH22   1 
ATOM   27800 N  N      . ARG F  1 175 ? 118.532 107.465 135.251 1.00 75.76  ? 147 ARG F N      1 
ATOM   27801 C  CA     . ARG F  1 175 ? 117.139 107.329 135.657 1.00 77.59  ? 147 ARG F CA     1 
ATOM   27802 C  C      . ARG F  1 175 ? 116.218 108.114 134.732 1.00 80.25  ? 147 ARG F C      1 
ATOM   27803 O  O      . ARG F  1 175 ? 115.110 107.664 134.417 1.00 82.12  ? 147 ARG F O      1 
ATOM   27804 C  CB     . ARG F  1 175 ? 116.977 107.785 137.104 1.00 77.77  ? 147 ARG F CB     1 
ATOM   27805 C  CG     . ARG F  1 175 ? 117.737 106.929 138.098 1.00 77.12  ? 147 ARG F CG     1 
ATOM   27806 C  CD     . ARG F  1 175 ? 118.110 107.715 139.334 1.00 80.95  ? 147 ARG F CD     1 
ATOM   27807 N  NE     . ARG F  1 175 ? 118.379 106.850 140.475 1.00 81.24  ? 147 ARG F NE     1 
ATOM   27808 C  CZ     . ARG F  1 175 ? 119.093 107.204 141.534 1.00 77.29  ? 147 ARG F CZ     1 
ATOM   27809 N  NH1    . ARG F  1 175 ? 119.637 108.404 141.633 1.00 80.19  ? 147 ARG F NH1    1 
ATOM   27810 N  NH2    . ARG F  1 175 ? 119.262 106.332 142.522 1.00 82.15  ? 147 ARG F NH2    1 
ATOM   27811 H  H      . ARG F  1 175 ? 119.039 107.855 135.826 1.00 78.96  ? 147 ARG F H      1 
ATOM   27812 H  HA     . ARG F  1 175 ? 116.887 106.394 135.608 1.00 79.57  ? 147 ARG F HA     1 
ATOM   27813 H  HB2    . ARG F  1 175 ? 117.304 108.694 137.185 1.00 79.48  ? 147 ARG F HB2    1 
ATOM   27814 H  HB3    . ARG F  1 175 ? 116.037 107.750 137.340 1.00 78.34  ? 147 ARG F HB3    1 
ATOM   27815 H  HG2    . ARG F  1 175 ? 117.180 106.182 138.369 1.00 78.17  ? 147 ARG F HG2    1 
ATOM   27816 H  HG3    . ARG F  1 175 ? 118.554 106.605 137.686 1.00 77.79  ? 147 ARG F HG3    1 
ATOM   27817 H  HD2    . ARG F  1 175 ? 118.909 108.232 139.150 1.00 81.19  ? 147 ARG F HD2    1 
ATOM   27818 H  HD3    . ARG F  1 175 ? 117.376 108.304 139.569 1.00 79.70  ? 147 ARG F HD3    1 
ATOM   27819 H  HE     . ARG F  1 175 ? 118.067 106.049 140.452 1.00 81.44  ? 147 ARG F HE     1 
ATOM   27820 H  HH11   . ARG F  1 175 ? 119.535 108.979 141.002 1.00 81.15  ? 147 ARG F HH11   1 
ATOM   27821 H  HH12   . ARG F  1 175 ? 120.095 108.610 142.330 1.00 80.88  ? 147 ARG F HH12   1 
ATOM   27822 H  HH21   . ARG F  1 175 ? 118.913 105.548 142.468 1.00 83.51  ? 147 ARG F HH21   1 
ATOM   27823 H  HH22   . ARG F  1 175 ? 119.724 106.550 143.214 1.00 83.90  ? 147 ARG F HH22   1 
ATOM   27824 N  N      . GLU F  1 176 ? 116.655 109.295 134.292 1.00 84.09  ? 148 GLU F N      1 
ATOM   27825 C  CA     . GLU F  1 176 ? 115.853 110.067 133.351 1.00 85.43  ? 148 GLU F CA     1 
ATOM   27826 C  C      . GLU F  1 176 ? 115.682 109.314 132.042 1.00 84.58  ? 148 GLU F C      1 
ATOM   27827 O  O      . GLU F  1 176 ? 114.583 109.277 131.476 1.00 91.49  ? 148 GLU F O      1 
ATOM   27828 C  CB     . GLU F  1 176 ? 116.494 111.433 133.106 1.00 79.69  ? 148 GLU F CB     1 
ATOM   27829 C  CG     . GLU F  1 176 ? 115.692 112.363 132.190 1.00 85.78  ? 148 GLU F CG     1 
ATOM   27830 C  CD     . GLU F  1 176 ? 114.692 113.227 132.940 1.00 93.09  ? 148 GLU F CD     1 
ATOM   27831 O  OE1    . GLU F  1 176 ? 115.028 113.723 134.035 1.00 91.48  ? 148 GLU F OE1    1 
ATOM   27832 O  OE2    . GLU F  1 176 ? 113.568 113.418 132.430 1.00 87.60  ? 148 GLU F OE2    1 
ATOM   27833 H  H      . GLU F  1 176 ? 117.398 109.664 134.519 1.00 84.25  ? 148 GLU F H      1 
ATOM   27834 H  HA     . GLU F  1 176 ? 114.972 110.212 133.730 1.00 86.98  ? 148 GLU F HA     1 
ATOM   27835 H  HB2    . GLU F  1 176 ? 116.604 111.881 133.960 1.00 85.57  ? 148 GLU F HB2    1 
ATOM   27836 H  HB3    . GLU F  1 176 ? 117.363 111.298 132.697 1.00 82.46  ? 148 GLU F HB3    1 
ATOM   27837 H  HG2    . GLU F  1 176 ? 116.306 112.956 131.730 1.00 87.38  ? 148 GLU F HG2    1 
ATOM   27838 H  HG3    . GLU F  1 176 ? 115.200 111.835 131.543 1.00 87.02  ? 148 GLU F HG3    1 
ATOM   27839 N  N      . VAL F  1 177 ? 116.757 108.706 131.542 1.00 75.53  ? 149 VAL F N      1 
ATOM   27840 C  CA     . VAL F  1 177 ? 116.643 107.906 130.327 1.00 73.44  ? 149 VAL F CA     1 
ATOM   27841 C  C      . VAL F  1 177 ? 115.631 106.790 130.538 1.00 78.53  ? 149 VAL F C      1 
ATOM   27842 O  O      . VAL F  1 177 ? 114.763 106.539 129.693 1.00 82.59  ? 149 VAL F O      1 
ATOM   27843 C  CB     . VAL F  1 177 ? 118.013 107.340 129.916 1.00 76.87  ? 149 VAL F CB     1 
ATOM   27844 C  CG1    . VAL F  1 177 ? 117.856 106.375 128.755 1.00 78.15  ? 149 VAL F CG1    1 
ATOM   27845 C  CG2    . VAL F  1 177 ? 118.969 108.456 129.553 1.00 81.88  ? 149 VAL F CG2    1 
ATOM   27846 H  H      . VAL F  1 177 ? 117.547 108.739 131.880 1.00 79.44  ? 149 VAL F H      1 
ATOM   27847 H  HA     . VAL F  1 177 ? 116.323 108.471 129.606 1.00 77.11  ? 149 VAL F HA     1 
ATOM   27848 H  HB     . VAL F  1 177 ? 118.390 106.851 130.665 1.00 79.18  ? 149 VAL F HB     1 
ATOM   27849 H  HG11   . VAL F  1 177 ? 118.726 106.213 128.361 1.00 76.37  ? 149 VAL F HG11   1 
ATOM   27850 H  HG12   . VAL F  1 177 ? 117.483 105.541 129.080 1.00 78.14  ? 149 VAL F HG12   1 
ATOM   27851 H  HG13   . VAL F  1 177 ? 117.264 106.770 128.094 1.00 79.30  ? 149 VAL F HG13   1 
ATOM   27852 H  HG21   . VAL F  1 177 ? 119.868 108.097 129.509 1.00 78.19  ? 149 VAL F HG21   1 
ATOM   27853 H  HG22   . VAL F  1 177 ? 118.715 108.819 128.691 1.00 80.17  ? 149 VAL F HG22   1 
ATOM   27854 H  HG23   . VAL F  1 177 ? 118.926 109.145 130.233 1.00 82.81  ? 149 VAL F HG23   1 
ATOM   27855 N  N      . GLU F  1 178 ? 115.732 106.102 131.674 1.00 83.56  ? 150 GLU F N      1 
ATOM   27856 C  CA     . GLU F  1 178 ? 114.842 104.976 131.926 1.00 81.81  ? 150 GLU F CA     1 
ATOM   27857 C  C      . GLU F  1 178 ? 113.391 105.428 131.940 1.00 83.74  ? 150 GLU F C      1 
ATOM   27858 O  O      . GLU F  1 178 ? 112.522 104.783 131.348 1.00 87.23  ? 150 GLU F O      1 
ATOM   27859 C  CB     . GLU F  1 178 ? 115.208 104.308 133.248 1.00 85.98  ? 150 GLU F CB     1 
ATOM   27860 C  CG     . GLU F  1 178 ? 114.561 102.950 133.448 1.00 87.59  ? 150 GLU F CG     1 
ATOM   27861 C  CD     . GLU F  1 178 ? 114.074 102.726 134.864 1.00 96.68  ? 150 GLU F CD     1 
ATOM   27862 O  OE1    . GLU F  1 178 ? 113.875 101.553 135.242 1.00 106.27 ? 150 GLU F OE1    1 
ATOM   27863 O  OE2    . GLU F  1 178 ? 113.885 103.714 135.601 1.00 99.44  ? 150 GLU F OE2    1 
ATOM   27864 H  H      . GLU F  1 178 ? 116.295 106.265 132.303 1.00 83.02  ? 150 GLU F H      1 
ATOM   27865 H  HA     . GLU F  1 178 ? 114.948 104.322 131.218 1.00 82.35  ? 150 GLU F HA     1 
ATOM   27866 H  HB2    . GLU F  1 178 ? 116.170 104.182 133.276 1.00 86.99  ? 150 GLU F HB2    1 
ATOM   27867 H  HB3    . GLU F  1 178 ? 114.935 104.891 133.971 1.00 86.14  ? 150 GLU F HB3    1 
ATOM   27868 H  HG2    . GLU F  1 178 ? 113.799 102.873 132.854 1.00 88.81  ? 150 GLU F HG2    1 
ATOM   27869 H  HG3    . GLU F  1 178 ? 115.211 102.259 133.243 1.00 90.82  ? 150 GLU F HG3    1 
ATOM   27870 N  N      A ARG F  1 179 ? 113.110 106.546 132.609 0.53 88.25  ? 151 ARG F N      1 
ATOM   27871 N  N      B ARG F  1 179 ? 113.112 106.544 132.617 0.47 87.94  ? 151 ARG F N      1 
ATOM   27872 C  CA     A ARG F  1 179 ? 111.738 107.041 132.667 0.53 87.86  ? 151 ARG F CA     1 
ATOM   27873 C  CA     B ARG F  1 179 ? 111.747 107.060 132.671 0.47 87.28  ? 151 ARG F CA     1 
ATOM   27874 C  C      A ARG F  1 179 ? 111.235 107.439 131.287 0.53 87.08  ? 151 ARG F C      1 
ATOM   27875 C  C      B ARG F  1 179 ? 111.242 107.432 131.287 0.47 87.13  ? 151 ARG F C      1 
ATOM   27876 O  O      A ARG F  1 179 ? 110.097 107.124 130.921 0.53 87.17  ? 151 ARG F O      1 
ATOM   27877 O  O      B ARG F  1 179 ? 110.107 107.105 130.922 0.47 87.27  ? 151 ARG F O      1 
ATOM   27878 C  CB     A ARG F  1 179 ? 111.652 108.219 133.632 0.53 82.62  ? 151 ARG F CB     1 
ATOM   27879 C  CB     B ARG F  1 179 ? 111.683 108.274 133.593 0.47 83.13  ? 151 ARG F CB     1 
ATOM   27880 C  CG     A ARG F  1 179 ? 111.789 107.808 135.082 0.53 83.58  ? 151 ARG F CG     1 
ATOM   27881 C  CG     B ARG F  1 179 ? 111.732 107.946 135.063 0.47 83.47  ? 151 ARG F CG     1 
ATOM   27882 C  CD     A ARG F  1 179 ? 111.707 108.989 136.020 0.53 82.95  ? 151 ARG F CD     1 
ATOM   27883 C  CD     B ARG F  1 179 ? 111.863 109.212 135.874 0.47 82.70  ? 151 ARG F CD     1 
ATOM   27884 N  NE     A ARG F  1 179 ? 112.555 110.096 135.593 0.53 81.69  ? 151 ARG F NE     1 
ATOM   27885 N  NE     B ARG F  1 179 ? 111.974 108.959 137.305 0.47 84.44  ? 151 ARG F NE     1 
ATOM   27886 C  CZ     A ARG F  1 179 ? 113.113 110.976 136.413 0.53 83.43  ? 151 ARG F CZ     1 
ATOM   27887 C  CZ     B ARG F  1 179 ? 110.984 108.523 138.071 0.47 83.74  ? 151 ARG F CZ     1 
ATOM   27888 N  NH1    A ARG F  1 179 ? 112.927 110.920 137.722 0.53 85.13  ? 151 ARG F NH1    1 
ATOM   27889 N  NH1    B ARG F  1 179 ? 109.789 108.253 137.571 0.47 86.28  ? 151 ARG F NH1    1 
ATOM   27890 N  NH2    A ARG F  1 179 ? 113.872 111.942 135.907 0.53 82.88  ? 151 ARG F NH2    1 
ATOM   27891 N  NH2    B ARG F  1 179 ? 111.197 108.355 139.374 0.47 82.69  ? 151 ARG F NH2    1 
ATOM   27892 H  H      A ARG F  1 179 ? 113.685 107.027 133.030 0.53 86.06  ? 151 ARG F H      1 
ATOM   27893 H  H      B ARG F  1 179 ? 113.689 107.015 133.047 0.47 86.27  ? 151 ARG F H      1 
ATOM   27894 H  HA     A ARG F  1 179 ? 111.163 106.336 133.004 0.53 86.46  ? 151 ARG F HA     1 
ATOM   27895 H  HA     B ARG F  1 179 ? 111.163 106.375 133.032 0.47 86.19  ? 151 ARG F HA     1 
ATOM   27896 H  HB2    A ARG F  1 179 ? 112.368 108.837 133.421 0.53 83.37  ? 151 ARG F HB2    1 
ATOM   27897 H  HB2    B ARG F  1 179 ? 112.436 108.853 133.395 0.47 83.85  ? 151 ARG F HB2    1 
ATOM   27898 H  HB3    A ARG F  1 179 ? 110.793 108.656 133.522 0.53 82.56  ? 151 ARG F HB3    1 
ATOM   27899 H  HB3    B ARG F  1 179 ? 110.854 108.748 133.424 0.47 83.61  ? 151 ARG F HB3    1 
ATOM   27900 H  HG2    A ARG F  1 179 ? 111.073 107.194 135.307 0.53 83.89  ? 151 ARG F HG2    1 
ATOM   27901 H  HG2    B ARG F  1 179 ? 110.913 107.494 135.321 0.47 83.97  ? 151 ARG F HG2    1 
ATOM   27902 H  HG3    A ARG F  1 179 ? 112.649 107.380 135.211 0.53 85.10  ? 151 ARG F HG3    1 
ATOM   27903 H  HG3    B ARG F  1 179 ? 112.501 107.383 135.244 0.47 84.64  ? 151 ARG F HG3    1 
ATOM   27904 H  HD2    A ARG F  1 179 ? 110.791 109.301 136.053 0.53 82.81  ? 151 ARG F HD2    1 
ATOM   27905 H  HD2    B ARG F  1 179 ? 112.662 109.685 135.591 0.47 82.79  ? 151 ARG F HD2    1 
ATOM   27906 H  HD3    A ARG F  1 179 ? 111.994 108.704 136.901 0.53 83.73  ? 151 ARG F HD3    1 
ATOM   27907 H  HD3    B ARG F  1 179 ? 111.082 109.761 135.719 0.47 83.32  ? 151 ARG F HD3    1 
ATOM   27908 H  HE     A ARG F  1 179 ? 112.521 110.316 134.763 0.53 82.74  ? 151 ARG F HE     1 
ATOM   27909 H  HE     B ARG F  1 179 ? 112.734 109.107 137.680 0.47 83.39  ? 151 ARG F HE     1 
ATOM   27910 H  HH11   A ARG F  1 179 ? 112.437 110.302 138.066 0.53 84.55  ? 151 ARG F HH11   1 
ATOM   27911 H  HH11   B ARG F  1 179 ? 109.638 108.360 136.732 0.47 84.90  ? 151 ARG F HH11   1 
ATOM   27912 H  HH12   A ARG F  1 179 ? 113.299 111.503 138.232 0.53 84.45  ? 151 ARG F HH12   1 
ATOM   27913 H  HH12   B ARG F  1 179 ? 109.162 107.972 138.087 0.47 86.48  ? 151 ARG F HH12   1 
ATOM   27914 H  HH21   A ARG F  1 179 ? 113.999 111.988 135.058 0.53 85.18  ? 151 ARG F HH21   1 
ATOM   27915 H  HH21   B ARG F  1 179 ? 111.970 108.526 139.709 0.47 83.16  ? 151 ARG F HH21   1 
ATOM   27916 H  HH22   A ARG F  1 179 ? 114.239 112.519 136.429 0.53 84.91  ? 151 ARG F HH22   1 
ATOM   27917 H  HH22   B ARG F  1 179 ? 110.562 108.071 139.880 0.47 85.40  ? 151 ARG F HH22   1 
ATOM   27918 N  N      . VAL F  1 180 ? 112.070 108.117 130.499 1.00 85.13  ? 152 VAL F N      1 
ATOM   27919 C  CA     . VAL F  1 180 ? 111.639 108.547 129.175 1.00 78.84  ? 152 VAL F CA     1 
ATOM   27920 C  C      . VAL F  1 180 ? 111.264 107.341 128.327 1.00 86.20  ? 152 VAL F C      1 
ATOM   27921 O  O      . VAL F  1 180 ? 110.185 107.296 127.724 1.00 92.04  ? 152 VAL F O      1 
ATOM   27922 C  CB     . VAL F  1 180 ? 112.735 109.390 128.504 1.00 83.27  ? 152 VAL F CB     1 
ATOM   27923 C  CG1    . VAL F  1 180 ? 112.426 109.585 127.032 1.00 86.18  ? 152 VAL F CG1    1 
ATOM   27924 C  CG2    . VAL F  1 180 ? 112.867 110.718 129.211 1.00 86.40  ? 152 VAL F CG2    1 
ATOM   27925 H  H      A VAL F  1 180 ? 112.876 108.336 130.705 0.53 85.29  ? 152 VAL F H      1 
ATOM   27926 H  H      B VAL F  1 180 ? 112.874 108.342 130.706 0.47 85.27  ? 152 VAL F H      1 
ATOM   27927 H  HA     . VAL F  1 180 ? 110.849 109.103 129.267 1.00 82.26  ? 152 VAL F HA     1 
ATOM   27928 H  HB     . VAL F  1 180 ? 113.583 108.924 128.576 1.00 85.83  ? 152 VAL F HB     1 
ATOM   27929 H  HG11   . VAL F  1 180 ? 112.943 110.336 126.701 1.00 88.38  ? 152 VAL F HG11   1 
ATOM   27930 H  HG12   . VAL F  1 180 ? 112.666 108.781 126.546 1.00 84.98  ? 152 VAL F HG12   1 
ATOM   27931 H  HG13   . VAL F  1 180 ? 111.479 109.767 126.930 1.00 84.29  ? 152 VAL F HG13   1 
ATOM   27932 H  HG21   . VAL F  1 180 ? 113.640 111.185 128.859 1.00 85.82  ? 152 VAL F HG21   1 
ATOM   27933 H  HG22   . VAL F  1 180 ? 112.064 111.239 129.054 1.00 88.93  ? 152 VAL F HG22   1 
ATOM   27934 H  HG23   . VAL F  1 180 ? 112.979 110.561 130.161 1.00 85.20  ? 152 VAL F HG23   1 
ATOM   27935 N  N      . VAL F  1 181 ? 112.133 106.329 128.292 1.00 87.72  ? 153 VAL F N      1 
ATOM   27936 C  CA     . VAL F  1 181 ? 111.844 105.175 127.443 1.00 92.66  ? 153 VAL F CA     1 
ATOM   27937 C  C      . VAL F  1 181 ? 110.676 104.368 127.997 1.00 92.93  ? 153 VAL F C      1 
ATOM   27938 O  O      . VAL F  1 181 ? 109.838 103.881 127.234 1.00 96.75  ? 153 VAL F O      1 
ATOM   27939 C  CB     . VAL F  1 181 ? 113.089 104.294 127.228 1.00 94.63  ? 153 VAL F CB     1 
ATOM   27940 C  CG1    . VAL F  1 181 ? 112.909 103.462 125.978 1.00 96.86  ? 153 VAL F CG1    1 
ATOM   27941 C  CG2    . VAL F  1 181 ? 114.323 105.142 127.023 1.00 88.41  ? 153 VAL F CG2    1 
ATOM   27942 H  H      . VAL F  1 181 ? 112.863 106.284 128.743 1.00 87.11  ? 153 VAL F H      1 
ATOM   27943 H  HA     . VAL F  1 181 ? 111.574 105.504 126.572 1.00 91.23  ? 153 VAL F HA     1 
ATOM   27944 H  HB     . VAL F  1 181 ? 113.223 103.708 127.989 1.00 92.59  ? 153 VAL F HB     1 
ATOM   27945 H  HG11   . VAL F  1 181 ? 113.707 102.927 125.839 1.00 95.13  ? 153 VAL F HG11   1 
ATOM   27946 H  HG12   . VAL F  1 181 ? 112.139 102.883 126.093 1.00 95.15  ? 153 VAL F HG12   1 
ATOM   27947 H  HG13   . VAL F  1 181 ? 112.770 104.051 125.220 1.00 97.21  ? 153 VAL F HG13   1 
ATOM   27948 H  HG21   . VAL F  1 181 ? 115.078 104.556 126.856 1.00 88.75  ? 153 VAL F HG21   1 
ATOM   27949 H  HG22   . VAL F  1 181 ? 114.182 105.718 126.256 1.00 86.63  ? 153 VAL F HG22   1 
ATOM   27950 H  HG23   . VAL F  1 181 ? 114.495 105.675 127.801 1.00 86.18  ? 153 VAL F HG23   1 
ATOM   27951 N  N      . VAL F  1 182 ? 110.589 104.203 129.315 1.00 90.40  ? 154 VAL F N      1 
ATOM   27952 C  CA     . VAL F  1 182 ? 109.484 103.428 129.867 1.00 94.12  ? 154 VAL F CA     1 
ATOM   27953 C  C      . VAL F  1 182 ? 108.157 104.087 129.520 1.00 98.70  ? 154 VAL F C      1 
ATOM   27954 O  O      . VAL F  1 182 ? 107.229 103.434 129.026 1.00 97.43  ? 154 VAL F O      1 
ATOM   27955 C  CB     . VAL F  1 182 ? 109.653 103.254 131.387 1.00 96.71  ? 154 VAL F CB     1 
ATOM   27956 C  CG1    . VAL F  1 182 ? 108.337 102.856 132.030 1.00 95.86  ? 154 VAL F CG1    1 
ATOM   27957 C  CG2    . VAL F  1 182 ? 110.713 102.215 131.677 1.00 93.27  ? 154 VAL F CG2    1 
ATOM   27958 H  H      . VAL F  1 182 ? 111.139 104.521 129.894 1.00 90.00  ? 154 VAL F H      1 
ATOM   27959 H  HA     . VAL F  1 182 ? 109.490 102.544 129.466 1.00 91.53  ? 154 VAL F HA     1 
ATOM   27960 H  HB     . VAL F  1 182 ? 109.939 104.097 131.775 1.00 92.62  ? 154 VAL F HB     1 
ATOM   27961 H  HG11   . VAL F  1 182 ? 108.518 102.482 132.906 1.00 95.46  ? 154 VAL F HG11   1 
ATOM   27962 H  HG12   . VAL F  1 182 ? 107.773 103.641 132.119 1.00 95.47  ? 154 VAL F HG12   1 
ATOM   27963 H  HG13   . VAL F  1 182 ? 107.900 102.191 131.475 1.00 94.56  ? 154 VAL F HG13   1 
ATOM   27964 H  HG21   . VAL F  1 182 ? 110.828 102.140 132.638 1.00 93.87  ? 154 VAL F HG21   1 
ATOM   27965 H  HG22   . VAL F  1 182 ? 110.428 101.363 131.311 1.00 90.15  ? 154 VAL F HG22   1 
ATOM   27966 H  HG23   . VAL F  1 182 ? 111.547 102.490 131.265 1.00 92.66  ? 154 VAL F HG23   1 
ATOM   27967 N  N      . ASP F  1 183 ? 108.050 105.398 129.750 1.00 98.62  ? 155 ASP F N      1 
ATOM   27968 C  CA     . ASP F  1 183 ? 106.802 106.090 129.456 1.00 97.32  ? 155 ASP F CA     1 
ATOM   27969 C  C      . ASP F  1 183 ? 106.481 106.032 127.968 1.00 98.99  ? 155 ASP F C      1 
ATOM   27970 O  O      . ASP F  1 183 ? 105.343 105.750 127.581 1.00 100.32 ? 155 ASP F O      1 
ATOM   27971 C  CB     . ASP F  1 183 ? 106.886 107.535 129.940 1.00 101.82 ? 155 ASP F CB     1 
ATOM   27972 C  CG     . ASP F  1 183 ? 107.179 107.633 131.422 1.00 104.19 ? 155 ASP F CG     1 
ATOM   27973 O  OD1    . ASP F  1 183 ? 107.129 106.590 132.107 1.00 96.81  ? 155 ASP F OD1    1 
ATOM   27974 O  OD2    . ASP F  1 183 ? 107.459 108.751 131.904 1.00 105.50 ? 155 ASP F OD2    1 
ATOM   27975 H  H      . ASP F  1 183 ? 108.673 105.897 130.069 1.00 94.86  ? 155 ASP F H      1 
ATOM   27976 H  HA     . ASP F  1 183 ? 106.080 105.655 129.935 1.00 96.44  ? 155 ASP F HA     1 
ATOM   27977 H  HB2    . ASP F  1 183 ? 107.598 107.989 129.462 1.00 97.27  ? 155 ASP F HB2    1 
ATOM   27978 H  HB3    . ASP F  1 183 ? 106.039 107.976 129.771 1.00 100.00 ? 155 ASP F HB3    1 
ATOM   27979 N  N      . ALA F  1 184 ? 107.476 106.280 127.112 1.00 102.49 ? 156 ALA F N      1 
ATOM   27980 C  CA     . ALA F  1 184 ? 107.215 106.266 125.677 1.00 101.66 ? 156 ALA F CA     1 
ATOM   27981 C  C      . ALA F  1 184 ? 106.771 104.888 125.205 1.00 104.29 ? 156 ALA F C      1 
ATOM   27982 O  O      . ALA F  1 184 ? 105.806 104.765 124.443 1.00 109.27 ? 156 ALA F O      1 
ATOM   27983 C  CB     . ALA F  1 184 ? 108.460 106.714 124.916 1.00 99.56  ? 156 ALA F CB     1 
ATOM   27984 H  H      . ALA F  1 184 ? 108.289 106.454 127.332 1.00 99.23  ? 156 ALA F H      1 
ATOM   27985 H  HA     . ALA F  1 184 ? 106.502 106.895 125.480 1.00 99.62  ? 156 ALA F HA     1 
ATOM   27986 H  HB1    . ALA F  1 184 ? 108.264 106.717 123.966 1.00 101.32 ? 156 ALA F HB1    1 
ATOM   27987 H  HB2    . ALA F  1 184 ? 108.703 107.607 125.207 1.00 97.86  ? 156 ALA F HB2    1 
ATOM   27988 H  HB3    . ALA F  1 184 ? 109.184 106.096 125.105 1.00 97.59  ? 156 ALA F HB3    1 
ATOM   27989 N  N      . LEU F  1 185 ? 107.461 103.836 125.648 1.00 99.59  ? 157 LEU F N      1 
ATOM   27990 C  CA     . LEU F  1 185 ? 107.120 102.479 125.244 1.00 106.03 ? 157 LEU F CA     1 
ATOM   27991 C  C      . LEU F  1 185 ? 105.799 102.006 125.832 1.00 107.01 ? 157 LEU F C      1 
ATOM   27992 O  O      . LEU F  1 185 ? 105.179 101.100 125.268 1.00 105.25 ? 157 LEU F O      1 
ATOM   27993 C  CB     . LEU F  1 185 ? 108.247 101.523 125.647 1.00 111.20 ? 157 LEU F CB     1 
ATOM   27994 C  CG     . LEU F  1 185 ? 109.520 101.493 124.790 1.00 107.16 ? 157 LEU F CG     1 
ATOM   27995 C  CD1    . LEU F  1 185 ? 109.294 100.607 123.591 1.00 109.98 ? 157 LEU F CD1    1 
ATOM   27996 C  CD2    . LEU F  1 185 ? 109.950 102.873 124.314 1.00 98.43  ? 157 LEU F CD2    1 
ATOM   27997 H  H      . LEU F  1 185 ? 108.131 103.886 126.184 1.00 100.48 ? 157 LEU F H      1 
ATOM   27998 H  HA     . LEU F  1 185 ? 107.040 102.453 124.277 1.00 104.90 ? 157 LEU F HA     1 
ATOM   27999 H  HB2    . LEU F  1 185 ? 108.522 101.754 126.548 1.00 104.61 ? 157 LEU F HB2    1 
ATOM   28000 H  HB3    . LEU F  1 185 ? 107.886 100.623 125.648 1.00 109.14 ? 157 LEU F HB3    1 
ATOM   28001 H  HG     . LEU F  1 185 ? 110.245 101.115 125.312 1.00 105.18 ? 157 LEU F HG     1 
ATOM   28002 H  HD11   . LEU F  1 185 ? 110.118 100.548 123.083 1.00 109.21 ? 157 LEU F HD11   1 
ATOM   28003 H  HD12   . LEU F  1 185 ? 109.023 99.726  123.893 1.00 107.00 ? 157 LEU F HD12   1 
ATOM   28004 H  HD13   . LEU F  1 185 ? 108.597 101.000 123.045 1.00 110.87 ? 157 LEU F HD13   1 
ATOM   28005 H  HD21   . LEU F  1 185 ? 110.739 102.776 123.758 1.00 100.39 ? 157 LEU F HD21   1 
ATOM   28006 H  HD22   . LEU F  1 185 ? 109.234 103.268 123.794 1.00 99.33  ? 157 LEU F HD22   1 
ATOM   28007 H  HD23   . LEU F  1 185 ? 110.155 103.433 125.074 1.00 98.47  ? 157 LEU F HD23   1 
ATOM   28008 N  N      . SER F  1 186 ? 105.351 102.592 126.945 1.00 110.68 ? 158 SER F N      1 
ATOM   28009 C  CA     . SER F  1 186 ? 104.064 102.195 127.505 1.00 115.97 ? 158 SER F CA     1 
ATOM   28010 C  C      . SER F  1 186 ? 102.919 102.418 126.528 1.00 111.56 ? 158 SER F C      1 
ATOM   28011 O  O      . SER F  1 186 ? 101.869 101.786 126.668 1.00 108.81 ? 158 SER F O      1 
ATOM   28012 C  CB     . SER F  1 186 ? 103.791 102.964 128.797 1.00 111.19 ? 158 SER F CB     1 
ATOM   28013 O  OG     . SER F  1 186 ? 102.560 102.565 129.371 1.00 100.63 ? 158 SER F OG     1 
ATOM   28014 H  H      . SER F  1 186 ? 105.764 103.206 127.383 1.00 105.66 ? 158 SER F H      1 
ATOM   28015 H  HA     . SER F  1 186 ? 104.094 101.250 127.720 1.00 111.08 ? 158 SER F HA     1 
ATOM   28016 H  HB2    . SER F  1 186 ? 104.506 102.786 129.427 1.00 107.41 ? 158 SER F HB2    1 
ATOM   28017 H  HB3    . SER F  1 186 ? 103.753 103.912 128.597 1.00 106.64 ? 158 SER F HB3    1 
ATOM   28018 H  HG     . SER F  1 186 ? 102.429 102.983 130.088 1.00 100.81 ? 158 SER F HG     1 
ATOM   28019 N  N      . GLY F  1 187 ? 103.095 103.298 125.549 1.00 106.53 ? 159 GLY F N      1 
ATOM   28020 C  CA     . GLY F  1 187 ? 102.060 103.578 124.582 1.00 105.00 ? 159 GLY F CA     1 
ATOM   28021 C  C      . GLY F  1 187 ? 101.959 102.602 123.437 1.00 108.33 ? 159 GLY F C      1 
ATOM   28022 O  O      . GLY F  1 187 ? 101.072 102.750 122.593 1.00 118.13 ? 159 GLY F O      1 
ATOM   28023 H  H      . GLY F  1 187 ? 103.817 103.749 125.427 1.00 106.86 ? 159 GLY F H      1 
ATOM   28024 H  HA2    . GLY F  1 187 ? 101.203 103.593 125.036 1.00 107.70 ? 159 GLY F HA2    1 
ATOM   28025 H  HA3    . GLY F  1 187 ? 102.214 104.459 124.207 1.00 106.04 ? 159 GLY F HA3    1 
ATOM   28026 N  N      . LEU F  1 188 ? 102.838 101.608 123.372 1.00 107.83 ? 160 LEU F N      1 
ATOM   28027 C  CA     . LEU F  1 188 ? 102.798 100.657 122.271 1.00 113.90 ? 160 LEU F CA     1 
ATOM   28028 C  C      . LEU F  1 188 ? 101.571 99.764  122.383 1.00 118.43 ? 160 LEU F C      1 
ATOM   28029 O  O      . LEU F  1 188 ? 101.180 99.350  123.478 1.00 119.18 ? 160 LEU F O      1 
ATOM   28030 C  CB     . LEU F  1 188 ? 104.063 99.804  122.258 1.00 119.80 ? 160 LEU F CB     1 
ATOM   28031 C  CG     . LEU F  1 188 ? 105.256 100.390 121.504 1.00 116.66 ? 160 LEU F CG     1 
ATOM   28032 C  CD1    . LEU F  1 188 ? 106.536 99.702  121.939 1.00 116.81 ? 160 LEU F CD1    1 
ATOM   28033 C  CD2    . LEU F  1 188 ? 105.059 100.264 120.005 1.00 115.73 ? 160 LEU F CD2    1 
ATOM   28034 H  H      . LEU F  1 188 ? 103.461 101.464 123.947 1.00 109.33 ? 160 LEU F H      1 
ATOM   28035 H  HA     . LEU F  1 188 ? 102.747 101.140 121.432 1.00 113.62 ? 160 LEU F HA     1 
ATOM   28036 H  HB2    . LEU F  1 188 ? 104.343 99.652  123.174 1.00 116.45 ? 160 LEU F HB2    1 
ATOM   28037 H  HB3    . LEU F  1 188 ? 103.849 98.958  121.840 1.00 119.00 ? 160 LEU F HB3    1 
ATOM   28038 H  HG     . LEU F  1 188 ? 105.334 101.333 121.719 1.00 113.48 ? 160 LEU F HG     1 
ATOM   28039 H  HD11   . LEU F  1 188 ? 107.280 100.083 121.448 1.00 117.04 ? 160 LEU F HD11   1 
ATOM   28040 H  HD12   . LEU F  1 188 ? 106.660 99.841  122.891 1.00 113.92 ? 160 LEU F HD12   1 
ATOM   28041 H  HD13   . LEU F  1 188 ? 106.465 98.754  121.750 1.00 116.47 ? 160 LEU F HD13   1 
ATOM   28042 H  HD21   . LEU F  1 188 ? 105.835 100.631 119.553 1.00 117.33 ? 160 LEU F HD21   1 
ATOM   28043 H  HD22   . LEU F  1 188 ? 104.958 99.326  119.778 1.00 116.47 ? 160 LEU F HD22   1 
ATOM   28044 H  HD23   . LEU F  1 188 ? 104.263 100.754 119.748 1.00 115.33 ? 160 LEU F HD23   1 
ATOM   28045 N  N      . LYS F  1 189 ? 100.964 99.463  121.237 1.00 126.58 ? 161 LYS F N      1 
ATOM   28046 C  CA     . LYS F  1 189 ? 99.738  98.681  121.189 1.00 129.44 ? 161 LYS F CA     1 
ATOM   28047 C  C      . LYS F  1 189 ? 99.834  97.650  120.075 1.00 128.98 ? 161 LYS F C      1 
ATOM   28048 O  O      . LYS F  1 189 ? 100.555 97.838  119.093 1.00 130.08 ? 161 LYS F O      1 
ATOM   28049 C  CB     . LYS F  1 189 ? 98.512  99.576  120.967 1.00 121.46 ? 161 LYS F CB     1 
ATOM   28050 H  H      . LYS F  1 189 ? 101.250 99.705  120.463 1.00 123.45 ? 161 LYS F H      1 
ATOM   28051 H  HA     . LYS F  1 189 ? 99.622  98.210  122.028 1.00 126.08 ? 161 LYS F HA     1 
ATOM   28052 N  N      . GLY F  1 190 ? 99.092  96.558  120.239 1.00 129.96 ? 162 GLY F N      1 
ATOM   28053 C  CA     . GLY F  1 190 ? 99.081  95.491  119.258 1.00 129.51 ? 162 GLY F CA     1 
ATOM   28054 C  C      . GLY F  1 190 ? 100.012 94.357  119.626 1.00 126.93 ? 162 GLY F C      1 
ATOM   28055 O  O      . GLY F  1 190 ? 100.259 94.109  120.810 1.00 125.04 ? 162 GLY F O      1 
ATOM   28056 H  H      . GLY F  1 190 ? 98.585  96.414  120.919 1.00 128.81 ? 162 GLY F H      1 
ATOM   28057 H  HA2    . GLY F  1 190 ? 98.182  95.136  119.180 1.00 129.50 ? 162 GLY F HA2    1 
ATOM   28058 H  HA3    . GLY F  1 190 ? 99.348  95.841  118.394 1.00 128.77 ? 162 GLY F HA3    1 
ATOM   28059 N  N      . ASP F  1 191 ? 100.535 93.654  118.620 1.00 127.93 ? 163 ASP F N      1 
ATOM   28060 C  CA     . ASP F  1 191 ? 101.486 92.582  118.888 1.00 126.74 ? 163 ASP F CA     1 
ATOM   28061 C  C      . ASP F  1 191 ? 102.755 93.099  119.549 1.00 126.00 ? 163 ASP F C      1 
ATOM   28062 O  O      . ASP F  1 191 ? 103.455 92.326  120.210 1.00 123.07 ? 163 ASP F O      1 
ATOM   28063 C  CB     . ASP F  1 191 ? 101.838 91.846  117.594 1.00 124.46 ? 163 ASP F CB     1 
ATOM   28064 C  CG     . ASP F  1 191 ? 102.110 92.789  116.442 1.00 128.17 ? 163 ASP F CG     1 
ATOM   28065 O  OD1    . ASP F  1 191 ? 101.290 93.705  116.220 1.00 125.89 ? 163 ASP F OD1    1 
ATOM   28066 O  OD2    . ASP F  1 191 ? 103.141 92.617  115.758 1.00 124.90 ? 163 ASP F OD2    1 
ATOM   28067 H  H      . ASP F  1 191 ? 100.349 93.777  117.790 1.00 127.42 ? 163 ASP F H      1 
ATOM   28068 H  HA     . ASP F  1 191 ? 101.075 91.943  119.491 1.00 126.29 ? 163 ASP F HA     1 
ATOM   28069 H  HB2    . ASP F  1 191 ? 102.636 91.313  117.741 1.00 124.21 ? 163 ASP F HB2    1 
ATOM   28070 H  HB3    . ASP F  1 191 ? 101.097 91.272  117.344 1.00 125.52 ? 163 ASP F HB3    1 
ATOM   28071 N  N      . LEU F  1 192 ? 103.066 94.382  119.390 1.00 124.36 ? 164 LEU F N      1 
ATOM   28072 C  CA     . LEU F  1 192 ? 104.228 94.987  120.037 1.00 116.82 ? 164 LEU F CA     1 
ATOM   28073 C  C      . LEU F  1 192 ? 103.859 95.526  121.413 1.00 117.07 ? 164 LEU F C      1 
ATOM   28074 O  O      . LEU F  1 192 ? 104.171 96.663  121.753 1.00 117.43 ? 164 LEU F O      1 
ATOM   28075 C  CB     . LEU F  1 192 ? 104.791 96.098  119.160 1.00 117.15 ? 164 LEU F CB     1 
ATOM   28076 C  CG     . LEU F  1 192 ? 105.060 95.793  117.685 1.00 120.08 ? 164 LEU F CG     1 
ATOM   28077 C  CD1    . LEU F  1 192 ? 103.796 95.909  116.848 1.00 119.59 ? 164 LEU F CD1    1 
ATOM   28078 C  CD2    . LEU F  1 192 ? 106.125 96.723  117.149 1.00 118.39 ? 164 LEU F CD2    1 
ATOM   28079 H  H      . LEU F  1 192 ? 102.610 94.932  118.912 1.00 124.31 ? 164 LEU F H      1 
ATOM   28080 H  HA     . LEU F  1 192 ? 104.917 94.314  120.152 1.00 118.61 ? 164 LEU F HA     1 
ATOM   28081 H  HB2    . LEU F  1 192 ? 104.168 96.841  119.187 1.00 118.66 ? 164 LEU F HB2    1 
ATOM   28082 H  HB3    . LEU F  1 192 ? 105.635 96.381  119.547 1.00 118.49 ? 164 LEU F HB3    1 
ATOM   28083 H  HG     . LEU F  1 192 ? 105.389 94.884  117.606 1.00 120.85 ? 164 LEU F HG     1 
ATOM   28084 H  HD11   . LEU F  1 192 ? 104.046 95.990  115.914 1.00 120.92 ? 164 LEU F HD11   1 
ATOM   28085 H  HD12   . LEU F  1 192 ? 103.255 95.117  116.974 1.00 121.48 ? 164 LEU F HD12   1 
ATOM   28086 H  HD13   . LEU F  1 192 ? 103.303 96.698  117.124 1.00 121.10 ? 164 LEU F HD13   1 
ATOM   28087 H  HD21   . LEU F  1 192 ? 106.282 96.518  116.213 1.00 120.92 ? 164 LEU F HD21   1 
ATOM   28088 H  HD22   . LEU F  1 192 ? 105.818 97.639  117.240 1.00 117.97 ? 164 LEU F HD22   1 
ATOM   28089 H  HD23   . LEU F  1 192 ? 106.942 96.595  117.656 1.00 119.84 ? 164 LEU F HD23   1 
ATOM   28090 N  N      . ALA F  1 193 ? 103.208 94.700  122.226 1.00 122.66 ? 165 ALA F N      1 
ATOM   28091 C  CA     . ALA F  1 193 ? 102.642 95.131  123.496 1.00 122.63 ? 165 ALA F CA     1 
ATOM   28092 C  C      . ALA F  1 193 ? 103.191 94.273  124.622 1.00 122.01 ? 165 ALA F C      1 
ATOM   28093 O  O      . ALA F  1 193 ? 103.211 93.042  124.518 1.00 122.70 ? 165 ALA F O      1 
ATOM   28094 C  CB     . ALA F  1 193 ? 101.115 95.047  123.469 1.00 121.64 ? 165 ALA F CB     1 
ATOM   28095 H  H      . ALA F  1 193 ? 103.081 93.866  122.059 1.00 123.00 ? 165 ALA F H      1 
ATOM   28096 H  HA     . ALA F  1 193 ? 102.891 96.053  123.668 1.00 121.64 ? 165 ALA F HA     1 
ATOM   28097 H  HB1    . ALA F  1 193 ? 100.768 95.336  124.327 1.00 122.79 ? 165 ALA F HB1    1 
ATOM   28098 H  HB2    . ALA F  1 193 ? 100.781 95.623  122.764 1.00 122.98 ? 165 ALA F HB2    1 
ATOM   28099 H  HB3    . ALA F  1 193 ? 100.854 94.129  123.298 1.00 122.53 ? 165 ALA F HB3    1 
ATOM   28100 N  N      . GLY F  1 194 ? 103.619 94.920  125.694 1.00 109.92 ? 166 GLY F N      1 
ATOM   28101 C  CA     . GLY F  1 194 ? 104.143 94.197  126.828 1.00 106.81 ? 166 GLY F CA     1 
ATOM   28102 C  C      . GLY F  1 194 ? 104.311 95.107  128.017 1.00 99.79  ? 166 GLY F C      1 
ATOM   28103 O  O      . GLY F  1 194 ? 103.668 96.152  128.115 1.00 108.10 ? 166 GLY F O      1 
ATOM   28104 H  H      . GLY F  1 194 ? 103.616 95.775  125.786 1.00 110.45 ? 166 GLY F H      1 
ATOM   28105 H  HA2    . GLY F  1 194 ? 103.536 93.479  127.067 1.00 109.91 ? 166 GLY F HA2    1 
ATOM   28106 H  HA3    . GLY F  1 194 ? 105.006 93.814  126.603 1.00 108.68 ? 166 GLY F HA3    1 
ATOM   28107 N  N      . ARG F  1 195 ? 105.188 94.695  128.926 1.00 99.78  ? 167 ARG F N      1 
ATOM   28108 C  CA     . ARG F  1 195 ? 105.496 95.481  130.109 1.00 108.10 ? 167 ARG F CA     1 
ATOM   28109 C  C      . ARG F  1 195 ? 107.002 95.475  130.323 1.00 107.60 ? 167 ARG F C      1 
ATOM   28110 O  O      . ARG F  1 195 ? 107.717 94.600  129.831 1.00 107.26 ? 167 ARG F O      1 
ATOM   28111 C  CB     . ARG F  1 195 ? 104.762 94.948  131.348 1.00 113.85 ? 167 ARG F CB     1 
ATOM   28112 C  CG     . ARG F  1 195 ? 105.301 93.639  131.893 1.00 121.96 ? 167 ARG F CG     1 
ATOM   28113 C  CD     . ARG F  1 195 ? 104.458 93.141  133.057 1.00 125.75 ? 167 ARG F CD     1 
ATOM   28114 N  NE     . ARG F  1 195 ? 104.462 94.071  134.181 1.00 130.81 ? 167 ARG F NE     1 
ATOM   28115 C  CZ     . ARG F  1 195 ? 105.410 94.132  135.107 1.00 132.31 ? 167 ARG F CZ     1 
ATOM   28116 N  NH1    . ARG F  1 195 ? 106.456 93.322  135.083 1.00 124.32 ? 167 ARG F NH1    1 
ATOM   28117 N  NH2    . ARG F  1 195 ? 105.305 95.027  136.084 1.00 134.10 ? 167 ARG F NH2    1 
ATOM   28118 H  H      . ARG F  1 195 ? 105.622 93.954  128.878 1.00 103.08 ? 167 ARG F H      1 
ATOM   28119 H  HA     . ARG F  1 195 ? 105.217 96.398  129.965 1.00 107.96 ? 167 ARG F HA     1 
ATOM   28120 H  HB2    . ARG F  1 195 ? 104.827 95.610  132.054 1.00 115.13 ? 167 ARG F HB2    1 
ATOM   28121 H  HB3    . ARG F  1 195 ? 103.830 94.809  131.118 1.00 111.56 ? 167 ARG F HB3    1 
ATOM   28122 H  HG2    . ARG F  1 195 ? 105.283 92.967  131.193 1.00 118.75 ? 167 ARG F HG2    1 
ATOM   28123 H  HG3    . ARG F  1 195 ? 106.207 93.769  132.213 1.00 120.57 ? 167 ARG F HG3    1 
ATOM   28124 H  HD2    . ARG F  1 195 ? 103.541 93.034  132.760 1.00 123.23 ? 167 ARG F HD2    1 
ATOM   28125 H  HD3    . ARG F  1 195 ? 104.808 92.290  133.363 1.00 126.96 ? 167 ARG F HD3    1 
ATOM   28126 H  HE     . ARG F  1 195 ? 103.801 94.617  134.249 1.00 128.88 ? 167 ARG F HE     1 
ATOM   28127 H  HH11   . ARG F  1 195 ? 106.536 92.739  134.457 1.00 126.62 ? 167 ARG F HH11   1 
ATOM   28128 H  HH12   . ARG F  1 195 ? 107.058 93.381  135.694 1.00 126.04 ? 167 ARG F HH12   1 
ATOM   28129 H  HH21   . ARG F  1 195 ? 104.629 95.558  136.110 1.00 132.99 ? 167 ARG F HH21   1 
ATOM   28130 H  HH22   . ARG F  1 195 ? 105.914 95.076  136.690 1.00 133.75 ? 167 ARG F HH22   1 
ATOM   28131 N  N      . TYR F  1 196 ? 107.477 96.476  131.056 1.00 100.81 ? 168 TYR F N      1 
ATOM   28132 C  CA     . TYR F  1 196 ? 108.899 96.674  131.297 1.00 98.17  ? 168 TYR F CA     1 
ATOM   28133 C  C      . TYR F  1 196 ? 109.270 96.077  132.649 1.00 103.52 ? 168 TYR F C      1 
ATOM   28134 O  O      . TYR F  1 196 ? 108.716 96.473  133.680 1.00 105.69 ? 168 TYR F O      1 
ATOM   28135 C  CB     . TYR F  1 196 ? 109.241 98.163  131.246 1.00 97.40  ? 168 TYR F CB     1 
ATOM   28136 C  CG     . TYR F  1 196 ? 110.510 98.547  131.966 1.00 99.96  ? 168 TYR F CG     1 
ATOM   28137 C  CD1    . TYR F  1 196 ? 110.494 98.879  133.312 1.00 99.72  ? 168 TYR F CD1    1 
ATOM   28138 C  CD2    . TYR F  1 196 ? 111.722 98.596  131.296 1.00 98.27  ? 168 TYR F CD2    1 
ATOM   28139 C  CE1    . TYR F  1 196 ? 111.646 99.233  133.970 1.00 100.39 ? 168 TYR F CE1    1 
ATOM   28140 C  CE2    . TYR F  1 196 ? 112.880 98.952  131.947 1.00 96.36  ? 168 TYR F CE2    1 
ATOM   28141 C  CZ     . TYR F  1 196 ? 112.835 99.270  133.284 1.00 100.59 ? 168 TYR F CZ     1 
ATOM   28142 O  OH     . TYR F  1 196 ? 113.984 99.629  133.944 1.00 100.48 ? 168 TYR F OH     1 
ATOM   28143 H  H      . TYR F  1 196 ? 106.981 97.068  131.434 1.00 103.80 ? 168 TYR F H      1 
ATOM   28144 H  HA     . TYR F  1 196 ? 109.411 96.220  130.610 1.00 100.89 ? 168 TYR F HA     1 
ATOM   28145 H  HB2    . TYR F  1 196 ? 109.343 98.427  130.319 1.00 99.37  ? 168 TYR F HB2    1 
ATOM   28146 H  HB3    . TYR F  1 196 ? 108.513 98.661  131.649 1.00 99.14  ? 168 TYR F HB3    1 
ATOM   28147 H  HD1    . TYR F  1 196 ? 109.690 98.854  133.779 1.00 99.29  ? 168 TYR F HD1    1 
ATOM   28148 H  HD2    . TYR F  1 196 ? 111.754 98.380  130.392 1.00 98.36  ? 168 TYR F HD2    1 
ATOM   28149 H  HE1    . TYR F  1 196 ? 111.620 99.451  134.874 1.00 99.23  ? 168 TYR F HE1    1 
ATOM   28150 H  HE2    . TYR F  1 196 ? 113.687 98.978  131.487 1.00 96.57  ? 168 TYR F HE2    1 
ATOM   28151 H  HH     . TYR F  1 196 ? 113.813 99.790  134.750 1.00 101.03 ? 168 TYR F HH     1 
ATOM   28152 N  N      . TYR F  1 197 ? 110.204 95.130  132.639 1.00 101.73 ? 169 TYR F N      1 
ATOM   28153 C  CA     . TYR F  1 197 ? 110.695 94.478  133.843 1.00 98.31  ? 169 TYR F CA     1 
ATOM   28154 C  C      . TYR F  1 197 ? 112.032 95.101  134.215 1.00 92.81  ? 169 TYR F C      1 
ATOM   28155 O  O      . TYR F  1 197 ? 112.983 95.066  133.425 1.00 96.94  ? 169 TYR F O      1 
ATOM   28156 C  CB     . TYR F  1 197 ? 110.849 92.973  133.627 1.00 105.80 ? 169 TYR F CB     1 
ATOM   28157 C  CG     . TYR F  1 197 ? 109.670 92.322  132.945 1.00 106.64 ? 169 TYR F CG     1 
ATOM   28158 C  CD1    . TYR F  1 197 ? 109.436 92.511  131.592 1.00 102.84 ? 169 TYR F CD1    1 
ATOM   28159 C  CD2    . TYR F  1 197 ? 108.798 91.508  133.652 1.00 111.02 ? 169 TYR F CD2    1 
ATOM   28160 C  CE1    . TYR F  1 197 ? 108.363 91.923  130.967 1.00 107.28 ? 169 TYR F CE1    1 
ATOM   28161 C  CE2    . TYR F  1 197 ? 107.723 90.911  133.032 1.00 118.84 ? 169 TYR F CE2    1 
ATOM   28162 C  CZ     . TYR F  1 197 ? 107.511 91.122  131.688 1.00 115.82 ? 169 TYR F CZ     1 
ATOM   28163 O  OH     . TYR F  1 197 ? 106.441 90.530  131.059 1.00 121.90 ? 169 TYR F OH     1 
ATOM   28164 H  H      . TYR F  1 197 ? 110.581 94.844  131.922 1.00 102.70 ? 169 TYR F H      1 
ATOM   28165 H  HA     . TYR F  1 197 ? 110.071 94.624  134.572 1.00 102.28 ? 169 TYR F HA     1 
ATOM   28166 H  HB2    . TYR F  1 197 ? 111.632 92.816  133.077 1.00 104.67 ? 169 TYR F HB2    1 
ATOM   28167 H  HB3    . TYR F  1 197 ? 110.964 92.545  134.490 1.00 106.47 ? 169 TYR F HB3    1 
ATOM   28168 H  HD1    . TYR F  1 197 ? 110.009 93.054  131.101 1.00 104.10 ? 169 TYR F HD1    1 
ATOM   28169 H  HD2    . TYR F  1 197 ? 108.939 91.366  134.560 1.00 110.19 ? 169 TYR F HD2    1 
ATOM   28170 H  HE1    . TYR F  1 197 ? 108.219 92.062  130.058 1.00 108.72 ? 169 TYR F HE1    1 
ATOM   28171 H  HE2    . TYR F  1 197 ? 107.144 90.369  133.517 1.00 119.76 ? 169 TYR F HE2    1 
ATOM   28172 H  HH     . TYR F  1 197 ? 105.999 90.076  131.611 1.00 121.90 ? 169 TYR F HH     1 
ATOM   28173 N  N      . ARG F  1 198 ? 112.101 95.663  135.412 1.00 94.62  ? 170 ARG F N      1 
ATOM   28174 C  CA     . ARG F  1 198 ? 113.304 96.314  135.900 1.00 99.18  ? 170 ARG F CA     1 
ATOM   28175 C  C      . ARG F  1 198 ? 114.226 95.278  136.528 1.00 98.13  ? 170 ARG F C      1 
ATOM   28176 O  O      . ARG F  1 198 ? 113.776 94.424  137.299 1.00 103.51 ? 170 ARG F O      1 
ATOM   28177 C  CB     . ARG F  1 198 ? 112.928 97.402  136.908 1.00 107.19 ? 170 ARG F CB     1 
ATOM   28178 C  CG     . ARG F  1 198 ? 113.915 97.602  138.048 1.00 113.81 ? 170 ARG F CG     1 
ATOM   28179 C  CD     . ARG F  1 198 ? 113.492 98.741  138.966 1.00 115.32 ? 170 ARG F CD     1 
ATOM   28180 N  NE     . ARG F  1 198 ? 112.823 99.820  138.249 1.00 111.19 ? 170 ARG F NE     1 
ATOM   28181 C  CZ     . ARG F  1 198 ? 111.530 100.106 138.334 1.00 113.79 ? 170 ARG F CZ     1 
ATOM   28182 N  NH1    . ARG F  1 198 ? 110.709 99.399  139.094 1.00 114.92 ? 170 ARG F NH1    1 
ATOM   28183 N  NH2    . ARG F  1 198 ? 111.046 101.126 137.632 1.00 112.62 ? 170 ARG F NH2    1 
ATOM   28184 H  H      . ARG F  1 198 ? 111.448 95.678  135.972 1.00 98.86  ? 170 ARG F H      1 
ATOM   28185 H  HA     . ARG F  1 198 ? 113.769 96.732  135.159 1.00 100.44 ? 170 ARG F HA     1 
ATOM   28186 H  HB2    . ARG F  1 198 ? 112.873 98.238  136.419 1.00 105.01 ? 170 ARG F HB2    1 
ATOM   28187 H  HB3    . ARG F  1 198 ? 112.064 97.194  137.292 1.00 106.63 ? 170 ARG F HB3    1 
ATOM   28188 H  HG2    . ARG F  1 198 ? 113.959 96.798  138.587 1.00 111.54 ? 170 ARG F HG2    1 
ATOM   28189 H  HG3    . ARG F  1 198 ? 114.789 97.812  137.683 1.00 112.61 ? 170 ARG F HG3    1 
ATOM   28190 H  HD2    . ARG F  1 198 ? 112.903 98.393  139.651 1.00 115.94 ? 170 ARG F HD2    1 
ATOM   28191 H  HD3    . ARG F  1 198 ? 114.285 99.113  139.381 1.00 115.16 ? 170 ARG F HD3    1 
ATOM   28192 H  HE     . ARG F  1 198 ? 113.302 100.303 137.722 1.00 111.11 ? 170 ARG F HE     1 
ATOM   28193 H  HH11   . ARG F  1 198 ? 111.000 98.735  139.555 1.00 114.84 ? 170 ARG F HH11   1 
ATOM   28194 H  HH12   . ARG F  1 198 ? 109.876 99.607  139.128 1.00 115.77 ? 170 ARG F HH12   1 
ATOM   28195 H  HH21   . ARG F  1 198 ? 111.569 101.593 137.134 1.00 109.98 ? 170 ARG F HH21   1 
ATOM   28196 H  HH22   . ARG F  1 198 ? 110.209 101.320 137.677 1.00 113.53 ? 170 ARG F HH22   1 
ATOM   28197 N  N      . LEU F  1 199 ? 115.518 95.356  136.199 1.00 94.33  ? 171 LEU F N      1 
ATOM   28198 C  CA     . LEU F  1 199 ? 116.467 94.369  136.706 1.00 101.21 ? 171 LEU F CA     1 
ATOM   28199 C  C      . LEU F  1 199 ? 116.427 94.293  138.224 1.00 102.66 ? 171 LEU F C      1 
ATOM   28200 O  O      . LEU F  1 199 ? 116.592 93.215  138.804 1.00 107.01 ? 171 LEU F O      1 
ATOM   28201 C  CB     . LEU F  1 199 ? 117.884 94.698  136.236 1.00 101.49 ? 171 LEU F CB     1 
ATOM   28202 C  CG     . LEU F  1 199 ? 118.524 93.755  135.216 1.00 97.43  ? 171 LEU F CG     1 
ATOM   28203 C  CD1    . LEU F  1 199 ? 117.689 93.632  133.953 1.00 96.53  ? 171 LEU F CD1    1 
ATOM   28204 C  CD2    . LEU F  1 199 ? 119.925 94.230  134.885 1.00 90.10  ? 171 LEU F CD2    1 
ATOM   28205 H  H      . LEU F  1 199 ? 115.860 95.960  135.692 1.00 97.23  ? 171 LEU F H      1 
ATOM   28206 H  HA     . LEU F  1 199 ? 116.228 93.495  136.359 1.00 100.53 ? 171 LEU F HA     1 
ATOM   28207 H  HB2    . LEU F  1 199 ? 117.879 95.583  135.841 1.00 101.92 ? 171 LEU F HB2    1 
ATOM   28208 H  HB3    . LEU F  1 199 ? 118.462 94.705  137.015 1.00 101.24 ? 171 LEU F HB3    1 
ATOM   28209 H  HG     . LEU F  1 199 ? 118.596 92.871  135.609 1.00 99.39  ? 171 LEU F HG     1 
ATOM   28210 H  HD11   . LEU F  1 199 ? 118.006 92.871  133.442 1.00 96.12  ? 171 LEU F HD11   1 
ATOM   28211 H  HD12   . LEU F  1 199 ? 116.758 93.504  134.191 1.00 96.77  ? 171 LEU F HD12   1 
ATOM   28212 H  HD13   . LEU F  1 199 ? 117.788 94.443  133.431 1.00 96.69  ? 171 LEU F HD13   1 
ATOM   28213 H  HD21   . LEU F  1 199 ? 120.344 93.588  134.291 1.00 92.57  ? 171 LEU F HD21   1 
ATOM   28214 H  HD22   . LEU F  1 199 ? 119.870 95.096  134.451 1.00 93.02  ? 171 LEU F HD22   1 
ATOM   28215 H  HD23   . LEU F  1 199 ? 120.435 94.303  135.707 1.00 90.58  ? 171 LEU F HD23   1 
ATOM   28216 N  N      . SER F  1 200 ? 116.202 95.426  138.888 1.00 105.13 ? 172 SER F N      1 
ATOM   28217 C  CA     . SER F  1 200 ? 116.155 95.426  140.344 1.00 110.55 ? 172 SER F CA     1 
ATOM   28218 C  C      . SER F  1 200 ? 115.009 94.580  140.877 1.00 116.67 ? 172 SER F C      1 
ATOM   28219 O  O      . SER F  1 200 ? 114.998 94.252  142.068 1.00 115.00 ? 172 SER F O      1 
ATOM   28220 C  CB     . SER F  1 200 ? 116.030 96.856  140.865 1.00 117.06 ? 172 SER F CB     1 
ATOM   28221 O  OG     . SER F  1 200 ? 115.955 96.877  142.280 1.00 126.61 ? 172 SER F OG     1 
ATOM   28222 H  H      . SER F  1 200 ? 116.078 96.196  138.524 1.00 105.94 ? 172 SER F H      1 
ATOM   28223 H  HA     . SER F  1 200 ? 116.984 95.055  140.685 1.00 108.75 ? 172 SER F HA     1 
ATOM   28224 H  HB2    . SER F  1 200 ? 116.806 97.365  140.583 1.00 114.89 ? 172 SER F HB2    1 
ATOM   28225 H  HB3    . SER F  1 200 ? 115.223 97.254  140.502 1.00 115.06 ? 172 SER F HB3    1 
ATOM   28226 H  HG     . SER F  1 200 ? 115.243 96.514  142.537 1.00 120.99 ? 172 SER F HG     1 
ATOM   28227 N  N      . GLU F  1 201 ? 114.044 94.227  140.030 1.00 118.78 ? 173 GLU F N      1 
ATOM   28228 C  CA     . GLU F  1 201 ? 112.911 93.399  140.421 1.00 120.43 ? 173 GLU F CA     1 
ATOM   28229 C  C      . GLU F  1 201 ? 113.108 91.929  140.083 1.00 124.82 ? 173 GLU F C      1 
ATOM   28230 O  O      . GLU F  1 201 ? 112.743 91.062  140.882 1.00 132.05 ? 173 GLU F O      1 
ATOM   28231 C  CB     . GLU F  1 201 ? 111.636 93.902  139.742 1.00 116.44 ? 173 GLU F CB     1 
ATOM   28232 C  CG     . GLU F  1 201 ? 111.624 95.395  139.487 1.00 116.73 ? 173 GLU F CG     1 
ATOM   28233 C  CD     . GLU F  1 201 ? 110.229 95.979  139.496 1.00 122.27 ? 173 GLU F CD     1 
ATOM   28234 O  OE1    . GLU F  1 201 ? 109.927 96.776  140.407 1.00 122.66 ? 173 GLU F OE1    1 
ATOM   28235 O  OE2    . GLU F  1 201 ? 109.438 95.648  138.589 1.00 121.44 ? 173 GLU F OE2    1 
ATOM   28236 H  H      . GLU F  1 201 ? 114.024 94.462  139.203 1.00 113.40 ? 173 GLU F H      1 
ATOM   28237 H  HA     . GLU F  1 201 ? 112.784 93.471  141.379 1.00 119.08 ? 173 GLU F HA     1 
ATOM   28238 H  HB2    . GLU F  1 201 ? 111.543 93.455  138.886 1.00 114.69 ? 173 GLU F HB2    1 
ATOM   28239 H  HB3    . GLU F  1 201 ? 110.877 93.691  140.307 1.00 117.80 ? 173 GLU F HB3    1 
ATOM   28240 H  HG2    . GLU F  1 201 ? 112.136 95.843  140.179 1.00 115.60 ? 173 GLU F HG2    1 
ATOM   28241 H  HG3    . GLU F  1 201 ? 112.014 95.561  138.619 1.00 113.20 ? 173 GLU F HG3    1 
ATOM   28242 N  N      . MET F  1 202 ? 113.676 91.626  138.918 1.00 123.54 ? 174 MET F N      1 
ATOM   28243 C  CA     . MET F  1 202 ? 113.851 90.238  138.515 1.00 127.55 ? 174 MET F CA     1 
ATOM   28244 C  C      . MET F  1 202 ? 114.742 89.501  139.505 1.00 124.30 ? 174 MET F C      1 
ATOM   28245 O  O      . MET F  1 202 ? 115.717 90.048  140.027 1.00 123.18 ? 174 MET F O      1 
ATOM   28246 C  CB     . MET F  1 202 ? 114.464 90.161  137.119 1.00 128.52 ? 174 MET F CB     1 
ATOM   28247 C  CG     . MET F  1 202 ? 113.722 90.955  136.066 1.00 126.25 ? 174 MET F CG     1 
ATOM   28248 S  SD     . MET F  1 202 ? 113.844 90.203  134.436 1.00 147.49 ? 174 MET F SD     1 
ATOM   28249 C  CE     . MET F  1 202 ? 114.873 91.402  133.601 1.00 115.90 ? 174 MET F CE     1 
ATOM   28250 H  H      . MET F  1 202 ? 113.966 92.202  138.349 1.00 118.48 ? 174 MET F H      1 
ATOM   28251 H  HA     . MET F  1 202 ? 112.983 89.805  138.488 1.00 126.80 ? 174 MET F HA     1 
ATOM   28252 H  HB2    . MET F  1 202 ? 115.372 90.499  137.158 1.00 123.70 ? 174 MET F HB2    1 
ATOM   28253 H  HB3    . MET F  1 202 ? 114.473 89.233  136.835 1.00 128.30 ? 174 MET F HB3    1 
ATOM   28254 H  HG2    . MET F  1 202 ? 112.784 91.004  136.308 1.00 121.49 ? 174 MET F HG2    1 
ATOM   28255 H  HG3    . MET F  1 202 ? 114.100 91.847  136.017 1.00 117.31 ? 174 MET F HG3    1 
ATOM   28256 H  HE1    . MET F  1 202 ? 115.022 91.109  132.688 1.00 116.71 ? 174 MET F HE1    1 
ATOM   28257 H  HE2    . MET F  1 202 ? 114.423 92.261  133.605 1.00 111.24 ? 174 MET F HE2    1 
ATOM   28258 H  HE3    . MET F  1 202 ? 115.719 91.469  134.069 1.00 116.03 ? 174 MET F HE3    1 
ATOM   28259 N  N      . THR F  1 203 ? 114.398 88.246  139.764 1.00 127.07 ? 175 THR F N      1 
ATOM   28260 C  CA     . THR F  1 203 ? 115.215 87.388  140.605 1.00 127.63 ? 175 THR F CA     1 
ATOM   28261 C  C      . THR F  1 203 ? 116.355 86.789  139.788 1.00 126.31 ? 175 THR F C      1 
ATOM   28262 O  O      . THR F  1 203 ? 116.359 86.819  138.556 1.00 126.32 ? 175 THR F O      1 
ATOM   28263 C  CB     . THR F  1 203 ? 114.371 86.279  141.232 1.00 125.27 ? 175 THR F CB     1 
ATOM   28264 O  OG1    . THR F  1 203 ? 115.164 85.553  142.179 1.00 123.05 ? 175 THR F OG1    1 
ATOM   28265 C  CG2    . THR F  1 203 ? 113.867 85.318  140.167 1.00 123.02 ? 175 THR F CG2    1 
ATOM   28266 H  H      . THR F  1 203 ? 113.687 87.868  139.463 1.00 127.08 ? 175 THR F H      1 
ATOM   28267 H  HA     . THR F  1 203 ? 115.600 87.916  141.321 1.00 127.68 ? 175 THR F HA     1 
ATOM   28268 H  HB     . THR F  1 203 ? 113.605 86.669  141.682 1.00 126.03 ? 175 THR F HB     1 
ATOM   28269 H  HG1    . THR F  1 203 ? 114.701 84.952  142.540 1.00 123.53 ? 175 THR F HG1    1 
ATOM   28270 H  HG21   . THR F  1 203 ? 113.085 84.846  140.492 1.00 124.02 ? 175 THR F HG21   1 
ATOM   28271 H  HG22   . THR F  1 203 ? 113.631 85.803  139.362 1.00 124.89 ? 175 THR F HG22   1 
ATOM   28272 H  HG23   . THR F  1 203 ? 114.559 84.673  139.954 1.00 122.85 ? 175 THR F HG23   1 
ATOM   28273 N  N      . GLU F  1 204 ? 117.338 86.231  140.496 1.00 124.45 ? 176 GLU F N      1 
ATOM   28274 C  CA     . GLU F  1 204 ? 118.506 85.681  139.818 1.00 118.36 ? 176 GLU F CA     1 
ATOM   28275 C  C      . GLU F  1 204 ? 118.106 84.584  138.841 1.00 117.63 ? 176 GLU F C      1 
ATOM   28276 O  O      . GLU F  1 204 ? 118.620 84.525  137.719 1.00 115.05 ? 176 GLU F O      1 
ATOM   28277 C  CB     . GLU F  1 204 ? 119.502 85.145  140.845 1.00 105.12 ? 176 GLU F CB     1 
ATOM   28278 H  H      . GLU F  1 204 ? 117.351 86.160  141.353 1.00 123.25 ? 176 GLU F H      1 
ATOM   28279 H  HA     . GLU F  1 204 ? 118.941 86.387  139.316 1.00 119.53 ? 176 GLU F HA     1 
ATOM   28280 N  N      . ALA F  1 205 ? 117.189 83.706  139.249 1.00 117.23 ? 177 ALA F N      1 
ATOM   28281 C  CA     . ALA F  1 205 ? 116.784 82.608  138.379 1.00 118.69 ? 177 ALA F CA     1 
ATOM   28282 C  C      . ALA F  1 205 ? 116.127 83.120  137.105 1.00 116.70 ? 177 ALA F C      1 
ATOM   28283 O  O      . ALA F  1 205 ? 116.418 82.629  136.009 1.00 111.00 ? 177 ALA F O      1 
ATOM   28284 C  CB     . ALA F  1 205 ? 115.838 81.672  139.128 1.00 128.88 ? 177 ALA F CB     1 
ATOM   28285 H  H      . ALA F  1 205 ? 116.793 83.725  140.012 1.00 119.15 ? 177 ALA F H      1 
ATOM   28286 H  HA     . ALA F  1 205 ? 117.571 82.099  138.127 1.00 117.79 ? 177 ALA F HA     1 
ATOM   28287 H  HB1    . ALA F  1 205 ? 115.578 80.948  138.538 1.00 126.37 ? 177 ALA F HB1    1 
ATOM   28288 H  HB2    . ALA F  1 205 ? 116.296 81.317  139.906 1.00 126.99 ? 177 ALA F HB2    1 
ATOM   28289 H  HB3    . ALA F  1 205 ? 115.054 82.172  139.405 1.00 125.25 ? 177 ALA F HB3    1 
ATOM   28290 N  N      . GLU F  1 206 ? 115.229 84.100  137.227 1.00 121.42 ? 178 GLU F N      1 
ATOM   28291 C  CA     . GLU F  1 206 ? 114.530 84.608  136.050 1.00 122.28 ? 178 GLU F CA     1 
ATOM   28292 C  C      . GLU F  1 206 ? 115.496 85.280  135.085 1.00 121.07 ? 178 GLU F C      1 
ATOM   28293 O  O      . GLU F  1 206 ? 115.427 85.063  133.868 1.00 123.07 ? 178 GLU F O      1 
ATOM   28294 C  CB     . GLU F  1 206 ? 113.434 85.583  136.475 1.00 113.09 ? 178 GLU F CB     1 
ATOM   28295 H  H      . GLU F  1 206 ? 115.012 84.481  137.965 1.00 120.87 ? 178 GLU F H      1 
ATOM   28296 H  HA     . GLU F  1 206 ? 114.110 83.866  135.587 1.00 120.83 ? 178 GLU F HA     1 
ATOM   28297 N  N      . GLN F  1 207 ? 116.404 86.103  135.610 1.00 120.83 ? 179 GLN F N      1 
ATOM   28298 C  CA     . GLN F  1 207 ? 117.386 86.753  134.752 1.00 118.61 ? 179 GLN F CA     1 
ATOM   28299 C  C      . GLN F  1 207 ? 118.293 85.727  134.089 1.00 112.20 ? 179 GLN F C      1 
ATOM   28300 O  O      . GLN F  1 207 ? 118.623 85.853  132.906 1.00 111.89 ? 179 GLN F O      1 
ATOM   28301 C  CB     . GLN F  1 207 ? 118.206 87.756  135.562 1.00 114.77 ? 179 GLN F CB     1 
ATOM   28302 H  H      . GLN F  1 207 ? 116.470 86.298  136.445 1.00 120.92 ? 179 GLN F H      1 
ATOM   28303 H  HA     . GLN F  1 207 ? 116.920 87.239  134.053 1.00 118.48 ? 179 GLN F HA     1 
ATOM   28304 N  N      . GLN F  1 208 ? 118.711 84.705  134.837 1.00 111.18 ? 180 GLN F N      1 
ATOM   28305 C  CA     . GLN F  1 208 ? 119.557 83.669  134.258 1.00 114.33 ? 180 GLN F CA     1 
ATOM   28306 C  C      . GLN F  1 208 ? 118.828 82.923  133.150 1.00 111.94 ? 180 GLN F C      1 
ATOM   28307 O  O      . GLN F  1 208 ? 119.416 82.616  132.108 1.00 111.70 ? 180 GLN F O      1 
ATOM   28308 C  CB     . GLN F  1 208 ? 120.016 82.698  135.345 1.00 112.08 ? 180 GLN F CB     1 
ATOM   28309 H  H      . GLN F  1 208 ? 118.520 84.591  135.668 1.00 114.18 ? 180 GLN F H      1 
ATOM   28310 H  HA     . GLN F  1 208 ? 120.345 84.083  133.873 1.00 113.52 ? 180 GLN F HA     1 
ATOM   28311 N  N      . GLN F  1 209 ? 117.548 82.613  133.360 1.00 109.63 ? 181 GLN F N      1 
ATOM   28312 C  CA     . GLN F  1 209 ? 116.779 81.933  132.326 1.00 108.45 ? 181 GLN F CA     1 
ATOM   28313 C  C      . GLN F  1 209 ? 116.650 82.803  131.085 1.00 111.53 ? 181 GLN F C      1 
ATOM   28314 O  O      . GLN F  1 209 ? 116.789 82.316  129.958 1.00 113.10 ? 181 GLN F O      1 
ATOM   28315 C  CB     . GLN F  1 209 ? 115.400 81.554  132.861 1.00 107.00 ? 181 GLN F CB     1 
ATOM   28316 H  H      . GLN F  1 209 ? 117.111 82.783  134.081 1.00 111.99 ? 181 GLN F H      1 
ATOM   28317 H  HA     . GLN F  1 209 ? 117.239 81.117  132.074 1.00 109.35 ? 181 GLN F HA     1 
ATOM   28318 N  N      . LEU F  1 210 ? 116.386 84.097  131.272 1.00 118.11 ? 182 LEU F N      1 
ATOM   28319 C  CA     . LEU F  1 210 ? 116.295 84.996  130.126 1.00 116.94 ? 182 LEU F CA     1 
ATOM   28320 C  C      . LEU F  1 210 ? 117.626 85.077  129.390 1.00 116.34 ? 182 LEU F C      1 
ATOM   28321 O  O      . LEU F  1 210 ? 117.661 85.120  128.155 1.00 119.42 ? 182 LEU F O      1 
ATOM   28322 C  CB     . LEU F  1 210 ? 115.843 86.383  130.582 1.00 102.34 ? 182 LEU F CB     1 
ATOM   28323 H  H      . LEU F  1 210 ? 116.258 84.472  132.036 1.00 115.63 ? 182 LEU F H      1 
ATOM   28324 H  HA     . LEU F  1 210 ? 115.631 84.653  129.508 1.00 115.34 ? 182 LEU F HA     1 
ATOM   28325 N  N      . ILE F  1 211 ? 118.734 85.100  130.132 1.00 112.03 ? 183 ILE F N      1 
ATOM   28326 C  CA     . ILE F  1 211 ? 120.054 85.109  129.506 1.00 112.72 ? 183 ILE F CA     1 
ATOM   28327 C  C      . ILE F  1 211 ? 120.244 83.849  128.674 1.00 116.24 ? 183 ILE F C      1 
ATOM   28328 O  O      . ILE F  1 211 ? 120.473 83.908  127.461 1.00 118.39 ? 183 ILE F O      1 
ATOM   28329 C  CB     . ILE F  1 211 ? 121.155 85.243  130.573 1.00 114.31 ? 183 ILE F CB     1 
ATOM   28330 C  CG1    . ILE F  1 211 ? 121.296 86.698  131.015 1.00 117.66 ? 183 ILE F CG1    1 
ATOM   28331 C  CG2    . ILE F  1 211 ? 122.483 84.736  130.039 1.00 118.86 ? 183 ILE F CG2    1 
ATOM   28332 C  CD1    . ILE F  1 211 ? 121.990 86.865  132.345 1.00 117.69 ? 183 ILE F CD1    1 
ATOM   28333 H  H      . ILE F  1 211 ? 118.748 85.111  130.992 1.00 113.10 ? 183 ILE F H      1 
ATOM   28334 H  HA     . ILE F  1 211 ? 120.117 85.874  128.912 1.00 114.33 ? 183 ILE F HA     1 
ATOM   28335 H  HB     . ILE F  1 211 ? 120.906 84.709  131.343 1.00 113.87 ? 183 ILE F HB     1 
ATOM   28336 H  HG12   . ILE F  1 211 ? 121.812 87.178  130.348 1.00 117.85 ? 183 ILE F HG12   1 
ATOM   28337 H  HG13   . ILE F  1 211 ? 120.412 87.089  131.091 1.00 117.93 ? 183 ILE F HG13   1 
ATOM   28338 H  HG21   . ILE F  1 211 ? 123.197 85.074  130.602 1.00 117.80 ? 183 ILE F HG21   1 
ATOM   28339 H  HG22   . ILE F  1 211 ? 122.487 83.766  130.057 1.00 118.34 ? 183 ILE F HG22   1 
ATOM   28340 H  HG23   . ILE F  1 211 ? 122.604 85.055  129.132 1.00 117.95 ? 183 ILE F HG23   1 
ATOM   28341 H  HD11   . ILE F  1 211 ? 121.975 87.803  132.591 1.00 119.25 ? 183 ILE F HD11   1 
ATOM   28342 H  HD12   . ILE F  1 211 ? 121.521 86.341  133.012 1.00 116.46 ? 183 ILE F HD12   1 
ATOM   28343 H  HD13   . ILE F  1 211 ? 122.906 86.558  132.266 1.00 116.73 ? 183 ILE F HD13   1 
ATOM   28344 N  N      . ASP F  1 212 ? 120.140 82.686  129.320 1.00 117.83 ? 184 ASP F N      1 
ATOM   28345 C  CA     . ASP F  1 212 ? 120.331 81.426  128.613 1.00 115.18 ? 184 ASP F CA     1 
ATOM   28346 C  C      . ASP F  1 212 ? 119.362 81.290  127.448 1.00 118.25 ? 184 ASP F C      1 
ATOM   28347 O  O      . ASP F  1 212 ? 119.663 80.600  126.469 1.00 119.34 ? 184 ASP F O      1 
ATOM   28348 C  CB     . ASP F  1 212 ? 120.167 80.254  129.580 1.00 105.51 ? 184 ASP F CB     1 
ATOM   28349 H  H      . ASP F  1 212 ? 119.961 82.603  130.157 1.00 115.64 ? 184 ASP F H      1 
ATOM   28350 H  HA     . ASP F  1 212 ? 121.233 81.397  128.257 1.00 113.83 ? 184 ASP F HA     1 
ATOM   28351 N  N      . ASP F  1 213 ? 118.204 81.938  127.532 1.00 116.06 ? 185 ASP F N      1 
ATOM   28352 C  CA     . ASP F  1 213 ? 117.255 81.956  126.429 1.00 116.06 ? 185 ASP F CA     1 
ATOM   28353 C  C      . ASP F  1 213 ? 117.641 82.948  125.343 1.00 115.93 ? 185 ASP F C      1 
ATOM   28354 O  O      . ASP F  1 213 ? 116.969 82.996  124.309 1.00 117.05 ? 185 ASP F O      1 
ATOM   28355 C  CB     . ASP F  1 213 ? 115.853 82.284  126.948 1.00 119.04 ? 185 ASP F CB     1 
ATOM   28356 C  CG     . ASP F  1 213 ? 115.266 81.170  127.794 1.00 124.50 ? 185 ASP F CG     1 
ATOM   28357 O  OD1    . ASP F  1 213 ? 115.825 80.054  127.784 1.00 129.81 ? 185 ASP F OD1    1 
ATOM   28358 O  OD2    . ASP F  1 213 ? 114.246 81.410  128.472 1.00 118.47 ? 185 ASP F OD2    1 
ATOM   28359 H  H      . ASP F  1 213 ? 117.943 82.378  128.224 1.00 115.67 ? 185 ASP F H      1 
ATOM   28360 H  HA     . ASP F  1 213 ? 117.225 81.073  126.028 1.00 117.59 ? 185 ASP F HA     1 
ATOM   28361 H  HB2    . ASP F  1 213 ? 115.895 83.085  127.493 1.00 117.87 ? 185 ASP F HB2    1 
ATOM   28362 H  HB3    . ASP F  1 213 ? 115.263 82.426  126.192 1.00 119.30 ? 185 ASP F HB3    1 
ATOM   28363 N  N      . HIS F  1 214 ? 118.699 83.734  125.554 1.00 117.74 ? 186 HIS F N      1 
ATOM   28364 C  CA     . HIS F  1 214 ? 119.181 84.718  124.587 1.00 114.19 ? 186 HIS F CA     1 
ATOM   28365 C  C      . HIS F  1 214 ? 118.266 85.936  124.496 1.00 114.05 ? 186 HIS F C      1 
ATOM   28366 O  O      . HIS F  1 214 ? 118.181 86.578  123.448 1.00 111.19 ? 186 HIS F O      1 
ATOM   28367 C  CB     . HIS F  1 214 ? 119.371 84.093  123.202 1.00 115.65 ? 186 HIS F CB     1 
ATOM   28368 C  CG     . HIS F  1 214 ? 120.336 82.949  123.185 1.00 126.26 ? 186 HIS F CG     1 
ATOM   28369 N  ND1    . HIS F  1 214 ? 121.176 82.670  124.242 1.00 129.83 ? 186 HIS F ND1    1 
ATOM   28370 C  CD2    . HIS F  1 214 ? 120.606 82.021  122.236 1.00 129.52 ? 186 HIS F CD2    1 
ATOM   28371 C  CE1    . HIS F  1 214 ? 121.918 81.618  123.947 1.00 127.40 ? 186 HIS F CE1    1 
ATOM   28372 N  NE2    . HIS F  1 214 ? 121.591 81.205  122.736 1.00 127.04 ? 186 HIS F NE2    1 
ATOM   28373 H  H      . HIS F  1 214 ? 119.168 83.714  126.274 1.00 117.42 ? 186 HIS F H      1 
ATOM   28374 H  HA     . HIS F  1 214 ? 120.050 85.033  124.882 1.00 115.28 ? 186 HIS F HA     1 
ATOM   28375 H  HB2    . HIS F  1 214 ? 118.521 83.774  122.864 1.00 117.27 ? 186 HIS F HB2    1 
ATOM   28376 H  HB3    . HIS F  1 214 ? 119.718 84.775  122.607 1.00 116.11 ? 186 HIS F HB3    1 
ATOM   28377 H  HD2    . HIS F  1 214 ? 120.200 81.948  121.403 1.00 127.26 ? 186 HIS F HD2    1 
ATOM   28378 H  HE1    . HIS F  1 214 ? 122.560 81.234  124.500 1.00 124.62 ? 186 HIS F HE1    1 
ATOM   28379 H  HE2    . HIS F  1 214 ? 121.939 80.533  122.328 1.00 125.14 ? 186 HIS F HE2    1 
ATOM   28380 N  N      . PHE F  1 215 ? 117.587 86.277  125.592 1.00 116.23 ? 187 PHE F N      1 
ATOM   28381 C  CA     . PHE F  1 215 ? 116.755 87.473  125.652 1.00 108.43 ? 187 PHE F CA     1 
ATOM   28382 C  C      . PHE F  1 215 ? 117.425 88.581  126.456 1.00 111.44 ? 187 PHE F C      1 
ATOM   28383 O  O      . PHE F  1 215 ? 117.650 89.680  125.943 1.00 113.33 ? 187 PHE F O      1 
ATOM   28384 C  CB     . PHE F  1 215 ? 115.393 87.138  126.275 1.00 102.34 ? 187 PHE F CB     1 
ATOM   28385 C  CG     . PHE F  1 215 ? 114.576 86.176  125.470 1.00 109.93 ? 187 PHE F CG     1 
ATOM   28386 C  CD1    . PHE F  1 215 ? 114.353 86.390  124.125 1.00 109.41 ? 187 PHE F CD1    1 
ATOM   28387 C  CD2    . PHE F  1 215 ? 114.026 85.055  126.064 1.00 114.25 ? 187 PHE F CD2    1 
ATOM   28388 C  CE1    . PHE F  1 215 ? 113.601 85.502  123.386 1.00 111.79 ? 187 PHE F CE1    1 
ATOM   28389 C  CE2    . PHE F  1 215 ? 113.274 84.165  125.330 1.00 114.83 ? 187 PHE F CE2    1 
ATOM   28390 C  CZ     . PHE F  1 215 ? 113.060 84.390  123.989 1.00 114.12 ? 187 PHE F CZ     1 
ATOM   28391 H  H      . PHE F  1 215 ? 117.595 85.824  126.323 1.00 115.41 ? 187 PHE F H      1 
ATOM   28392 H  HA     . PHE F  1 215 ? 116.603 87.806  124.755 1.00 110.59 ? 187 PHE F HA     1 
ATOM   28393 H  HB2    . PHE F  1 215 ? 115.540 86.743  127.149 1.00 107.87 ? 187 PHE F HB2    1 
ATOM   28394 H  HB3    . PHE F  1 215 ? 114.882 87.957  126.368 1.00 105.30 ? 187 PHE F HB3    1 
ATOM   28395 H  HD1    . PHE F  1 215 ? 114.717 87.140  123.713 1.00 108.41 ? 187 PHE F HD1    1 
ATOM   28396 H  HD2    . PHE F  1 215 ? 114.168 84.898  126.970 1.00 113.80 ? 187 PHE F HD2    1 
ATOM   28397 H  HE1    . PHE F  1 215 ? 113.457 85.655  122.480 1.00 110.88 ? 187 PHE F HE1    1 
ATOM   28398 H  HE2    . PHE F  1 215 ? 112.909 83.414  125.741 1.00 114.81 ? 187 PHE F HE2    1 
ATOM   28399 H  HZ     . PHE F  1 215 ? 112.552 83.791  123.492 1.00 114.69 ? 187 PHE F HZ     1 
ATOM   28400 N  N      . LEU F  1 216 ? 117.766 88.299  127.709 1.00 111.12 ? 188 LEU F N      1 
ATOM   28401 C  CA     . LEU F  1 216 ? 118.297 89.304  128.612 1.00 110.10 ? 188 LEU F CA     1 
ATOM   28402 C  C      . LEU F  1 216 ? 119.789 89.511  128.362 1.00 109.13 ? 188 LEU F C      1 
ATOM   28403 O  O      . LEU F  1 216 ? 120.439 88.751  127.642 1.00 118.75 ? 188 LEU F O      1 
ATOM   28404 C  CB     . LEU F  1 216 ? 118.035 88.889  130.061 1.00 110.49 ? 188 LEU F CB     1 
ATOM   28405 C  CG     . LEU F  1 216 ? 118.540 89.767  131.208 1.00 108.26 ? 188 LEU F CG     1 
ATOM   28406 C  CD1    . LEU F  1 216 ? 118.016 91.187  131.107 1.00 113.31 ? 188 LEU F CD1    1 
ATOM   28407 C  CD2    . LEU F  1 216 ? 118.145 89.158  132.540 1.00 110.60 ? 188 LEU F CD2    1 
ATOM   28408 H  H      . LEU F  1 216 ? 117.697 87.518  128.063 1.00 111.62 ? 188 LEU F H      1 
ATOM   28409 H  HA     . LEU F  1 216 ? 117.843 90.145  128.448 1.00 112.47 ? 188 LEU F HA     1 
ATOM   28410 H  HB2    . LEU F  1 216 ? 117.074 88.818  130.173 1.00 111.92 ? 188 LEU F HB2    1 
ATOM   28411 H  HB3    . LEU F  1 216 ? 118.429 88.012  130.190 1.00 112.53 ? 188 LEU F HB3    1 
ATOM   28412 H  HG     . LEU F  1 216 ? 119.507 89.800  131.180 1.00 109.50 ? 188 LEU F HG     1 
ATOM   28413 H  HD11   . LEU F  1 216 ? 118.598 91.772  131.616 1.00 111.32 ? 188 LEU F HD11   1 
ATOM   28414 H  HD12   . LEU F  1 216 ? 118.004 91.464  130.179 1.00 113.46 ? 188 LEU F HD12   1 
ATOM   28415 H  HD13   . LEU F  1 216 ? 117.117 91.216  131.469 1.00 115.01 ? 188 LEU F HD13   1 
ATOM   28416 H  HD21   . LEU F  1 216 ? 118.427 89.750  133.254 1.00 110.21 ? 188 LEU F HD21   1 
ATOM   28417 H  HD22   . LEU F  1 216 ? 117.182 89.047  132.563 1.00 112.77 ? 188 LEU F HD22   1 
ATOM   28418 H  HD23   . LEU F  1 216 ? 118.580 88.296  132.633 1.00 113.35 ? 188 LEU F HD23   1 
ATOM   28419 N  N      . PHE F  1 217 ? 120.327 90.567  128.958 1.00 105.78 ? 189 PHE F N      1 
ATOM   28420 C  CA     . PHE F  1 217 ? 121.747 90.872  128.901 1.00 112.80 ? 189 PHE F CA     1 
ATOM   28421 C  C      . PHE F  1 217 ? 122.423 90.479  130.209 1.00 119.41 ? 189 PHE F C      1 
ATOM   28422 O  O      . PHE F  1 217 ? 121.803 90.440  131.274 1.00 115.45 ? 189 PHE F O      1 
ATOM   28423 C  CB     . PHE F  1 217 ? 121.978 92.360  128.624 1.00 110.21 ? 189 PHE F CB     1 
ATOM   28424 C  CG     . PHE F  1 217 ? 121.140 93.272  129.471 1.00 109.02 ? 189 PHE F CG     1 
ATOM   28425 C  CD1    . PHE F  1 217 ? 121.490 93.543  130.781 1.00 107.60 ? 189 PHE F CD1    1 
ATOM   28426 C  CD2    . PHE F  1 217 ? 120.003 93.858  128.954 1.00 106.49 ? 189 PHE F CD2    1 
ATOM   28427 C  CE1    . PHE F  1 217 ? 120.719 94.381  131.555 1.00 106.95 ? 189 PHE F CE1    1 
ATOM   28428 C  CE2    . PHE F  1 217 ? 119.230 94.696  129.723 1.00 102.22 ? 189 PHE F CE2    1 
ATOM   28429 C  CZ     . PHE F  1 217 ? 119.588 94.957  131.026 1.00 104.18 ? 189 PHE F CZ     1 
ATOM   28430 H  H      . PHE F  1 217 ? 119.873 91.135  129.414 1.00 109.23 ? 189 PHE F H      1 
ATOM   28431 H  HA     . PHE F  1 217 ? 122.157 90.364  128.184 1.00 113.05 ? 189 PHE F HA     1 
ATOM   28432 H  HB2    . PHE F  1 217 ? 122.910 92.568  128.796 1.00 112.59 ? 189 PHE F HB2    1 
ATOM   28433 H  HB3    . PHE F  1 217 ? 121.767 92.541  127.695 1.00 109.28 ? 189 PHE F HB3    1 
ATOM   28434 H  HD1    . PHE F  1 217 ? 122.254 93.156  131.143 1.00 108.64 ? 189 PHE F HD1    1 
ATOM   28435 H  HD2    . PHE F  1 217 ? 119.761 93.681  128.076 1.00 108.67 ? 189 PHE F HD2    1 
ATOM   28436 H  HE1    . PHE F  1 217 ? 120.963 94.557  132.435 1.00 106.98 ? 189 PHE F HE1    1 
ATOM   28437 H  HE2    . PHE F  1 217 ? 118.465 95.084  129.364 1.00 105.37 ? 189 PHE F HE2    1 
ATOM   28438 H  HZ     . PHE F  1 217 ? 119.066 95.523  131.547 1.00 106.12 ? 189 PHE F HZ     1 
ATOM   28439 N  N      . ASP F  1 218 ? 123.718 90.202  130.114 1.00 120.16 ? 190 ASP F N      1 
ATOM   28440 C  CA     . ASP F  1 218 ? 124.498 89.729  131.247 1.00 113.13 ? 190 ASP F CA     1 
ATOM   28441 C  C      . ASP F  1 218 ? 125.099 90.901  132.011 1.00 114.59 ? 190 ASP F C      1 
ATOM   28442 O  O      . ASP F  1 218 ? 125.389 91.955  131.440 1.00 112.39 ? 190 ASP F O      1 
ATOM   28443 C  CB     . ASP F  1 218 ? 125.619 88.802  130.781 1.00 122.40 ? 190 ASP F CB     1 
ATOM   28444 C  CG     . ASP F  1 218 ? 126.279 89.283  129.502 1.00 131.95 ? 190 ASP F CG     1 
ATOM   28445 O  OD1    . ASP F  1 218 ? 125.579 89.384  128.473 1.00 126.16 ? 190 ASP F OD1    1 
ATOM   28446 O  OD2    . ASP F  1 218 ? 127.494 89.566  129.528 1.00 135.12 ? 190 ASP F OD2    1 
ATOM   28447 H  H      . ASP F  1 218 ? 124.165 90.293  129.388 1.00 118.69 ? 190 ASP F H      1 
ATOM   28448 H  HA     . ASP F  1 218 ? 123.922 89.234  131.851 1.00 115.57 ? 190 ASP F HA     1 
ATOM   28449 H  HB2    . ASP F  1 218 ? 126.299 88.756  131.471 1.00 123.13 ? 190 ASP F HB2    1 
ATOM   28450 H  HB3    . ASP F  1 218 ? 125.253 87.919  130.617 1.00 121.48 ? 190 ASP F HB3    1 
ATOM   28451 N  N      . LYS F  1 219 ? 125.298 90.701  133.309 1.00 114.45 ? 191 LYS F N      1 
ATOM   28452 C  CA     . LYS F  1 219 ? 125.945 91.727  134.109 1.00 110.50 ? 191 LYS F CA     1 
ATOM   28453 C  C      . LYS F  1 219 ? 127.338 91.999  133.548 1.00 103.49 ? 191 LYS F C      1 
ATOM   28454 O  O      . LYS F  1 219 ? 128.048 91.058  133.176 1.00 109.50 ? 191 LYS F O      1 
ATOM   28455 C  CB     . LYS F  1 219 ? 126.043 91.292  135.571 1.00 107.94 ? 191 LYS F CB     1 
ATOM   28456 H  H      . LYS F  1 219 ? 125.072 89.994  133.742 1.00 113.03 ? 191 LYS F H      1 
ATOM   28457 H  HA     . LYS F  1 219 ? 125.410 92.532  134.067 1.00 111.30 ? 191 LYS F HA     1 
ATOM   28458 N  N      . PRO F  1 220 ? 127.762 93.259  133.458 1.00 98.33  ? 192 PRO F N      1 
ATOM   28459 C  CA     . PRO F  1 220 ? 129.054 93.538  132.820 1.00 107.92 ? 192 PRO F CA     1 
ATOM   28460 C  C      . PRO F  1 220 ? 130.232 93.099  133.671 1.00 114.57 ? 192 PRO F C      1 
ATOM   28461 O  O      . PRO F  1 220 ? 130.498 93.677  134.729 1.00 121.28 ? 192 PRO F O      1 
ATOM   28462 C  CB     . PRO F  1 220 ? 129.041 95.063  132.636 1.00 104.87 ? 192 PRO F CB     1 
ATOM   28463 C  CG     . PRO F  1 220 ? 127.649 95.499  132.949 1.00 106.94 ? 192 PRO F CG     1 
ATOM   28464 C  CD     . PRO F  1 220 ? 127.123 94.500  133.915 1.00 103.41 ? 192 PRO F CD     1 
ATOM   28465 H  HA     . PRO F  1 220 ? 129.104 93.108  131.952 1.00 108.08 ? 192 PRO F HA     1 
ATOM   28466 H  HB2    . PRO F  1 220 ? 129.673 95.469  133.248 1.00 106.95 ? 192 PRO F HB2    1 
ATOM   28467 H  HB3    . PRO F  1 220 ? 129.267 95.280  131.718 1.00 106.23 ? 192 PRO F HB3    1 
ATOM   28468 H  HG2    . PRO F  1 220 ? 127.667 96.383  133.348 1.00 108.81 ? 192 PRO F HG2    1 
ATOM   28469 H  HG3    . PRO F  1 220 ? 127.118 95.501  132.137 1.00 109.22 ? 192 PRO F HG3    1 
ATOM   28470 H  HD2    . PRO F  1 220 ? 127.405 94.717  134.818 1.00 106.03 ? 192 PRO F HD2    1 
ATOM   28471 H  HD3    . PRO F  1 220 ? 126.160 94.449  133.842 1.00 106.74 ? 192 PRO F HD3    1 
ATOM   28472 N  N      . VAL F  1 221 ? 130.938 92.068  133.219 1.00 113.34 ? 193 VAL F N      1 
ATOM   28473 C  CA     . VAL F  1 221 ? 132.184 91.657  133.849 1.00 112.22 ? 193 VAL F CA     1 
ATOM   28474 C  C      . VAL F  1 221 ? 133.369 91.724  132.900 1.00 117.50 ? 193 VAL F C      1 
ATOM   28475 O  O      . VAL F  1 221 ? 134.518 91.695  133.369 1.00 119.52 ? 193 VAL F O      1 
ATOM   28476 C  CB     . VAL F  1 221 ? 132.063 90.239  134.444 1.00 115.49 ? 193 VAL F CB     1 
ATOM   28477 C  CG1    . VAL F  1 221 ? 131.194 90.264  135.688 1.00 109.19 ? 193 VAL F CG1    1 
ATOM   28478 C  CG2    . VAL F  1 221 ? 131.506 89.275  133.412 1.00 113.73 ? 193 VAL F CG2    1 
ATOM   28479 H  H      . VAL F  1 221 ? 130.714 91.587  132.541 1.00 113.05 ? 193 VAL F H      1 
ATOM   28480 H  HA     . VAL F  1 221 ? 132.373 92.261  134.584 1.00 112.43 ? 193 VAL F HA     1 
ATOM   28481 H  HB     . VAL F  1 221 ? 132.945 89.928  134.701 1.00 116.09 ? 193 VAL F HB     1 
ATOM   28482 H  HG11   . VAL F  1 221 ? 131.130 89.365  136.046 1.00 110.33 ? 193 VAL F HG11   1 
ATOM   28483 H  HG12   . VAL F  1 221 ? 131.598 90.854  136.344 1.00 109.98 ? 193 VAL F HG12   1 
ATOM   28484 H  HG13   . VAL F  1 221 ? 130.311 90.589  135.450 1.00 111.37 ? 193 VAL F HG13   1 
ATOM   28485 H  HG21   . VAL F  1 221 ? 131.549 88.374  133.770 1.00 113.06 ? 193 VAL F HG21   1 
ATOM   28486 H  HG22   . VAL F  1 221 ? 130.584 89.510  133.222 1.00 114.76 ? 193 VAL F HG22   1 
ATOM   28487 H  HG23   . VAL F  1 221 ? 132.038 89.334  132.603 1.00 113.62 ? 193 VAL F HG23   1 
ATOM   28488 N  N      . SER F  1 222 ? 133.145 91.823  131.595 1.00 119.56 ? 194 SER F N      1 
ATOM   28489 C  CA     . SER F  1 222 ? 134.253 91.900  130.659 1.00 122.86 ? 194 SER F CA     1 
ATOM   28490 C  C      . SER F  1 222 ? 135.083 93.149  130.945 1.00 119.94 ? 194 SER F C      1 
ATOM   28491 O  O      . SER F  1 222 ? 134.522 94.226  131.174 1.00 117.98 ? 194 SER F O      1 
ATOM   28492 C  CB     . SER F  1 222 ? 133.739 91.935  129.221 1.00 123.21 ? 194 SER F CB     1 
ATOM   28493 O  OG     . SER F  1 222 ? 134.674 92.568  128.367 1.00 122.45 ? 194 SER F OG     1 
ATOM   28494 H  H      . SER F  1 222 ? 132.367 91.848  131.230 1.00 117.17 ? 194 SER F H      1 
ATOM   28495 H  HA     . SER F  1 222 ? 134.802 91.110  130.764 1.00 121.59 ? 194 SER F HA     1 
ATOM   28496 H  HB2    . SER F  1 222 ? 133.597 91.026  128.914 1.00 123.18 ? 194 SER F HB2    1 
ATOM   28497 H  HB3    . SER F  1 222 ? 132.904 92.428  129.196 1.00 120.34 ? 194 SER F HB3    1 
ATOM   28498 H  HG     . SER F  1 222 ? 134.380 92.582  127.581 1.00 123.94 ? 194 SER F HG     1 
ATOM   28499 N  N      . PRO F  1 223 ? 136.416 93.049  130.947 1.00 118.95 ? 195 PRO F N      1 
ATOM   28500 C  CA     . PRO F  1 223 ? 137.229 94.251  131.188 1.00 110.21 ? 195 PRO F CA     1 
ATOM   28501 C  C      . PRO F  1 223 ? 137.019 95.340  130.154 1.00 101.68 ? 195 PRO F C      1 
ATOM   28502 O  O      . PRO F  1 223 ? 137.255 96.514  130.459 1.00 99.37  ? 195 PRO F O      1 
ATOM   28503 C  CB     . PRO F  1 223 ? 138.667 93.717  131.159 1.00 116.18 ? 195 PRO F CB     1 
ATOM   28504 C  CG     . PRO F  1 223 ? 138.546 92.258  131.392 1.00 115.66 ? 195 PRO F CG     1 
ATOM   28505 C  CD     . PRO F  1 223 ? 137.256 91.854  130.767 1.00 115.48 ? 195 PRO F CD     1 
ATOM   28506 H  HA     . PRO F  1 223 ? 137.041 94.607  132.070 1.00 112.48 ? 195 PRO F HA     1 
ATOM   28507 H  HB2    . PRO F  1 223 ? 139.063 93.893  130.292 1.00 114.70 ? 195 PRO F HB2    1 
ATOM   28508 H  HB3    . PRO F  1 223 ? 139.185 94.135  131.865 1.00 116.36 ? 195 PRO F HB3    1 
ATOM   28509 H  HG2    . PRO F  1 223 ? 139.288 91.798  130.970 1.00 114.98 ? 195 PRO F HG2    1 
ATOM   28510 H  HG3    . PRO F  1 223 ? 138.532 92.081  132.346 1.00 115.06 ? 195 PRO F HG3    1 
ATOM   28511 H  HD2    . PRO F  1 223 ? 137.380 91.664  129.824 1.00 115.16 ? 195 PRO F HD2    1 
ATOM   28512 H  HD3    . PRO F  1 223 ? 136.883 91.095  131.240 1.00 115.88 ? 195 PRO F HD3    1 
ATOM   28513 N  N      . LEU F  1 224 ? 136.590 94.994  128.940 1.00 104.07 ? 196 LEU F N      1 
ATOM   28514 C  CA     . LEU F  1 224 ? 136.363 96.010  127.921 1.00 102.27 ? 196 LEU F CA     1 
ATOM   28515 C  C      . LEU F  1 224 ? 135.165 96.891  128.242 1.00 102.45 ? 196 LEU F C      1 
ATOM   28516 O  O      . LEU F  1 224 ? 135.088 98.016  127.741 1.00 102.20 ? 196 LEU F O      1 
ATOM   28517 C  CB     . LEU F  1 224 ? 136.175 95.351  126.557 1.00 107.24 ? 196 LEU F CB     1 
ATOM   28518 C  CG     . LEU F  1 224 ? 137.453 95.247  125.726 1.00 109.78 ? 196 LEU F CG     1 
ATOM   28519 C  CD1    . LEU F  1 224 ? 138.410 94.250  126.346 1.00 111.91 ? 196 LEU F CD1    1 
ATOM   28520 C  CD2    . LEU F  1 224 ? 137.133 94.854  124.303 1.00 119.53 ? 196 LEU F CD2    1 
ATOM   28521 H  H      . LEU F  1 224 ? 136.427 94.189  128.687 1.00 109.38 ? 196 LEU F H      1 
ATOM   28522 H  HA     . LEU F  1 224 ? 137.141 96.584  127.871 1.00 104.28 ? 196 LEU F HA     1 
ATOM   28523 H  HB2    . LEU F  1 224 ? 135.835 94.453  126.689 1.00 110.84 ? 196 LEU F HB2    1 
ATOM   28524 H  HB3    . LEU F  1 224 ? 135.534 95.872  126.048 1.00 106.47 ? 196 LEU F HB3    1 
ATOM   28525 H  HG     . LEU F  1 224 ? 137.890 96.113  125.708 1.00 107.66 ? 196 LEU F HG     1 
ATOM   28526 H  HD11   . LEU F  1 224 ? 139.258 94.293  125.877 1.00 113.22 ? 196 LEU F HD11   1 
ATOM   28527 H  HD12   . LEU F  1 224 ? 138.539 94.472  127.281 1.00 109.99 ? 196 LEU F HD12   1 
ATOM   28528 H  HD13   . LEU F  1 224 ? 138.032 93.361  126.268 1.00 115.16 ? 196 LEU F HD13   1 
ATOM   28529 H  HD21   . LEU F  1 224 ? 137.898 94.389  123.929 1.00 122.14 ? 196 LEU F HD21   1 
ATOM   28530 H  HD22   . LEU F  1 224 ? 136.359 94.270  124.304 1.00 121.79 ? 196 LEU F HD22   1 
ATOM   28531 H  HD23   . LEU F  1 224 ? 136.943 95.654  123.788 1.00 118.98 ? 196 LEU F HD23   1 
ATOM   28532 N  N      . LEU F  1 225 ? 134.233 96.408  129.060 1.00 105.81 ? 197 LEU F N      1 
ATOM   28533 C  CA     . LEU F  1 225 ? 133.089 97.207  129.476 1.00 101.64 ? 197 LEU F CA     1 
ATOM   28534 C  C      . LEU F  1 225 ? 133.324 97.883  130.818 1.00 99.23  ? 197 LEU F C      1 
ATOM   28535 O  O      . LEU F  1 225 ? 132.988 99.058  130.985 1.00 101.25 ? 197 LEU F O      1 
ATOM   28536 C  CB     . LEU F  1 225 ? 131.838 96.331  129.553 1.00 104.97 ? 197 LEU F CB     1 
ATOM   28537 C  CG     . LEU F  1 225 ? 131.044 96.141  128.259 1.00 110.73 ? 197 LEU F CG     1 
ATOM   28538 C  CD1    . LEU F  1 225 ? 131.952 96.083  127.043 1.00 110.66 ? 197 LEU F CD1    1 
ATOM   28539 C  CD2    . LEU F  1 225 ? 130.199 94.883  128.347 1.00 112.02 ? 197 LEU F CD2    1 
ATOM   28540 H  H      . LEU F  1 225 ? 134.243 95.614  129.389 1.00 107.80 ? 197 LEU F H      1 
ATOM   28541 H  HA     . LEU F  1 225 ? 132.930 97.902  128.820 1.00 103.20 ? 197 LEU F HA     1 
ATOM   28542 H  HB2    . LEU F  1 225 ? 132.104 95.450  129.858 1.00 108.21 ? 197 LEU F HB2    1 
ATOM   28543 H  HB3    . LEU F  1 225 ? 131.234 96.724  130.203 1.00 105.50 ? 197 LEU F HB3    1 
ATOM   28544 H  HG     . LEU F  1 225 ? 130.444 96.895  128.146 1.00 109.73 ? 197 LEU F HG     1 
ATOM   28545 H  HD11   . LEU F  1 225 ? 131.433 95.781  126.282 1.00 111.21 ? 197 LEU F HD11   1 
ATOM   28546 H  HD12   . LEU F  1 225 ? 132.308 96.968  126.868 1.00 106.75 ? 197 LEU F HD12   1 
ATOM   28547 H  HD13   . LEU F  1 225 ? 132.674 95.460  127.217 1.00 109.28 ? 197 LEU F HD13   1 
ATOM   28548 H  HD21   . LEU F  1 225 ? 129.692 94.786  127.526 1.00 112.36 ? 197 LEU F HD21   1 
ATOM   28549 H  HD22   . LEU F  1 225 ? 130.783 94.118  128.469 1.00 111.48 ? 197 LEU F HD22   1 
ATOM   28550 H  HD23   . LEU F  1 225 ? 129.594 94.962  129.102 1.00 110.43 ? 197 LEU F HD23   1 
ATOM   28551 N  N      . THR F  1 226 ? 133.904 97.166  131.781 1.00 97.55  ? 198 THR F N      1 
ATOM   28552 C  CA     . THR F  1 226 ? 134.128 97.756  133.094 1.00 98.89  ? 198 THR F CA     1 
ATOM   28553 C  C      . THR F  1 226 ? 135.184 98.852  133.045 1.00 101.37 ? 198 THR F C      1 
ATOM   28554 O  O      . THR F  1 226 ? 135.132 99.794  133.843 1.00 96.29  ? 198 THR F O      1 
ATOM   28555 C  CB     . THR F  1 226 ? 134.524 96.669  134.094 1.00 96.50  ? 198 THR F CB     1 
ATOM   28556 O  OG1    . THR F  1 226 ? 134.134 97.065  135.414 1.00 95.41  ? 198 THR F OG1    1 
ATOM   28557 C  CG2    . THR F  1 226 ? 136.024 96.414  134.063 1.00 92.83  ? 198 THR F CG2    1 
ATOM   28558 H  H      . THR F  1 226 ? 134.170 96.353  131.700 1.00 102.16 ? 198 THR F H      1 
ATOM   28559 H  HA     . THR F  1 226 ? 133.300 98.155  133.403 1.00 99.99  ? 198 THR F HA     1 
ATOM   28560 H  HB     . THR F  1 226 ? 134.072 95.842  133.863 1.00 101.68 ? 198 THR F HB     1 
ATOM   28561 H  HG1    . THR F  1 226 ? 134.348 96.470  135.968 1.00 96.11  ? 198 THR F HG1    1 
ATOM   28562 H  HG21   . THR F  1 226 ? 136.219 95.553  134.465 1.00 96.70  ? 198 THR F HG21   1 
ATOM   28563 H  HG22   . THR F  1 226 ? 136.342 96.411  133.148 1.00 97.46  ? 198 THR F HG22   1 
ATOM   28564 H  HG23   . THR F  1 226 ? 136.492 97.105  134.559 1.00 96.70  ? 198 THR F HG23   1 
ATOM   28565 N  N      . ALA F  1 227 ? 136.146 98.751  132.125 1.00 102.75 ? 199 ALA F N      1 
ATOM   28566 C  CA     . ALA F  1 227 ? 137.153 99.798  131.997 1.00 92.38  ? 199 ALA F CA     1 
ATOM   28567 C  C      . ALA F  1 227 ? 136.560 101.074 131.422 1.00 94.47  ? 199 ALA F C      1 
ATOM   28568 O  O      . ALA F  1 227 ? 137.050 102.169 131.715 1.00 97.26  ? 199 ALA F O      1 
ATOM   28569 C  CB     . ALA F  1 227 ? 138.305 99.315  131.119 1.00 94.81  ? 199 ALA F CB     1 
ATOM   28570 H  H      . ALA F  1 227 ? 136.234 98.097  131.573 1.00 100.77 ? 199 ALA F H      1 
ATOM   28571 H  HA     . ALA F  1 227 ? 137.510 100.002 132.875 1.00 93.95  ? 199 ALA F HA     1 
ATOM   28572 H  HB1    . ALA F  1 227 ? 138.963 100.024 131.045 1.00 92.14  ? 199 ALA F HB1    1 
ATOM   28573 H  HB2    . ALA F  1 227 ? 138.707 98.532  131.528 1.00 98.52  ? 199 ALA F HB2    1 
ATOM   28574 H  HB3    . ALA F  1 227 ? 137.960 99.090  130.241 1.00 96.80  ? 199 ALA F HB3    1 
ATOM   28575 N  N      . ALA F  1 228 ? 135.515 100.953 130.603 1.00 98.26  ? 200 ALA F N      1 
ATOM   28576 C  CA     . ALA F  1 228 ? 134.868 102.115 130.013 1.00 97.61  ? 200 ALA F CA     1 
ATOM   28577 C  C      . ALA F  1 228 ? 133.954 102.842 130.988 1.00 98.74  ? 200 ALA F C      1 
ATOM   28578 O  O      . ALA F  1 228 ? 133.590 103.992 130.729 1.00 101.74 ? 200 ALA F O      1 
ATOM   28579 C  CB     . ALA F  1 228 ? 134.064 101.696 128.783 1.00 94.87  ? 200 ALA F CB     1 
ATOM   28580 H  H      . ALA F  1 228 ? 135.163 100.202 130.374 1.00 97.97  ? 200 ALA F H      1 
ATOM   28581 H  HA     . ALA F  1 228 ? 135.551 102.741 129.723 1.00 97.35  ? 200 ALA F HA     1 
ATOM   28582 H  HB1    . ALA F  1 228 ? 133.639 102.480 128.401 1.00 95.01  ? 200 ALA F HB1    1 
ATOM   28583 H  HB2    . ALA F  1 228 ? 134.665 101.296 128.135 1.00 95.53  ? 200 ALA F HB2    1 
ATOM   28584 H  HB3    . ALA F  1 228 ? 133.390 101.052 129.051 1.00 95.93  ? 200 ALA F HB3    1 
ATOM   28585 N  N      . GLY F  1 229 ? 133.580 102.207 132.094 1.00 98.57  ? 201 GLY F N      1 
ATOM   28586 C  CA     . GLY F  1 229 ? 132.686 102.814 133.056 1.00 92.19  ? 201 GLY F CA     1 
ATOM   28587 C  C      . GLY F  1 229 ? 131.221 102.505 132.850 1.00 90.89  ? 201 GLY F C      1 
ATOM   28588 O  O      . GLY F  1 229 ? 130.375 103.168 133.462 1.00 89.08  ? 201 GLY F O      1 
ATOM   28589 H  H      . GLY F  1 229 ? 133.837 101.415 132.308 1.00 98.38  ? 201 GLY F H      1 
ATOM   28590 H  HA2    . GLY F  1 229 ? 132.931 102.513 133.944 1.00 94.69  ? 201 GLY F HA2    1 
ATOM   28591 H  HA3    . GLY F  1 229 ? 132.795 103.777 133.026 1.00 92.78  ? 201 GLY F HA3    1 
ATOM   28592 N  N      . MET F  1 230 ? 130.891 101.523 132.013 1.00 93.98  ? 202 MET F N      1 
ATOM   28593 C  CA     . MET F  1 230 ? 129.511 101.177 131.712 1.00 88.71  ? 202 MET F CA     1 
ATOM   28594 C  C      . MET F  1 230 ? 128.929 100.170 132.693 1.00 86.43  ? 202 MET F C      1 
ATOM   28595 O  O      . MET F  1 230 ? 127.917 99.535  132.383 1.00 97.22  ? 202 MET F O      1 
ATOM   28596 C  CB     . MET F  1 230 ? 129.408 100.630 130.288 1.00 89.51  ? 202 MET F CB     1 
ATOM   28597 C  CG     . MET F  1 230 ? 129.808 101.625 129.228 1.00 96.11  ? 202 MET F CG     1 
ATOM   28598 S  SD     . MET F  1 230 ? 129.540 101.008 127.563 1.00 104.12 ? 202 MET F SD     1 
ATOM   28599 C  CE     . MET F  1 230 ? 131.203 101.079 126.916 1.00 92.94  ? 202 MET F CE     1 
ATOM   28600 H  H      . MET F  1 230 ? 131.465 101.033 131.601 1.00 95.27  ? 202 MET F H      1 
ATOM   28601 H  HA     . MET F  1 230 ? 128.977 101.986 131.751 1.00 89.31  ? 202 MET F HA     1 
ATOM   28602 H  HB2    . MET F  1 230 ? 129.991 99.859  130.206 1.00 92.36  ? 202 MET F HB2    1 
ATOM   28603 H  HB3    . MET F  1 230 ? 128.490 100.369 130.118 1.00 89.20  ? 202 MET F HB3    1 
ATOM   28604 H  HG2    . MET F  1 230 ? 129.281 102.432 129.337 1.00 93.12  ? 202 MET F HG2    1 
ATOM   28605 H  HG3    . MET F  1 230 ? 130.751 101.829 129.324 1.00 93.81  ? 202 MET F HG3    1 
ATOM   28606 H  HE1    . MET F  1 230 ? 131.183 100.861 125.971 1.00 93.32  ? 202 MET F HE1    1 
ATOM   28607 H  HE2    . MET F  1 230 ? 131.549 101.976 127.043 1.00 89.50  ? 202 MET F HE2    1 
ATOM   28608 H  HE3    . MET F  1 230 ? 131.755 100.440 127.393 1.00 95.23  ? 202 MET F HE3    1 
ATOM   28609 N  N      . ALA F  1 231 ? 129.543 100.005 133.863 1.00 76.68  ? 203 ALA F N      1 
ATOM   28610 C  CA     . ALA F  1 231 ? 129.039 99.084  134.871 1.00 81.72  ? 203 ALA F CA     1 
ATOM   28611 C  C      . ALA F  1 231 ? 128.862 99.756  136.223 1.00 78.94  ? 203 ALA F C      1 
ATOM   28612 O  O      . ALA F  1 231 ? 128.742 99.060  137.236 1.00 83.17  ? 203 ALA F O      1 
ATOM   28613 C  CB     . ALA F  1 231 ? 129.971 97.879  135.012 1.00 83.32  ? 203 ALA F CB     1 
ATOM   28614 H  H      . ALA F  1 231 ? 130.259 100.420 134.097 1.00 81.38  ? 203 ALA F H      1 
ATOM   28615 H  HA     . ALA F  1 231 ? 128.170 98.754  134.593 1.00 87.15  ? 203 ALA F HA     1 
ATOM   28616 H  HB1    . ALA F  1 231 ? 129.587 97.255  135.648 1.00 87.75  ? 203 ALA F HB1    1 
ATOM   28617 H  HB2    . ALA F  1 231 ? 130.066 97.454  134.146 1.00 89.44  ? 203 ALA F HB2    1 
ATOM   28618 H  HB3    . ALA F  1 231 ? 130.836 98.184  135.326 1.00 88.59  ? 203 ALA F HB3    1 
ATOM   28619 N  N      . ARG F  1 232 ? 128.859 101.082 136.269 1.00 70.82  ? 204 ARG F N      1 
ATOM   28620 C  CA     . ARG F  1 232 ? 128.685 101.784 137.529 1.00 79.28  ? 204 ARG F CA     1 
ATOM   28621 C  C      . ARG F  1 232 ? 127.230 101.737 137.974 1.00 87.23  ? 204 ARG F C      1 
ATOM   28622 O  O      . ARG F  1 232 ? 126.309 101.846 137.162 1.00 95.06  ? 204 ARG F O      1 
ATOM   28623 C  CB     . ARG F  1 232 ? 129.151 103.231 137.387 1.00 87.23  ? 204 ARG F CB     1 
ATOM   28624 C  CG     . ARG F  1 232 ? 130.665 103.372 137.308 1.00 85.03  ? 204 ARG F CG     1 
ATOM   28625 C  CD     . ARG F  1 232 ? 131.120 104.615 136.556 1.00 87.41  ? 204 ARG F CD     1 
ATOM   28626 N  NE     . ARG F  1 232 ? 130.062 105.604 136.388 1.00 87.56  ? 204 ARG F NE     1 
ATOM   28627 C  CZ     . ARG F  1 232 ? 129.530 105.959 135.225 1.00 85.16  ? 204 ARG F CZ     1 
ATOM   28628 N  NH1    . ARG F  1 232 ? 129.932 105.428 134.082 1.00 85.75  ? 204 ARG F NH1    1 
ATOM   28629 N  NH2    . ARG F  1 232 ? 128.564 106.871 135.209 1.00 92.05  ? 204 ARG F NH2    1 
ATOM   28630 H  H      . ARG F  1 232 ? 128.955 101.597 135.587 1.00 78.21  ? 204 ARG F H      1 
ATOM   28631 H  HA     . ARG F  1 232 ? 129.225 101.359 138.210 1.00 81.79  ? 204 ARG F HA     1 
ATOM   28632 H  HB2    . ARG F  1 232 ? 128.766 103.588 136.572 1.00 86.74  ? 204 ARG F HB2    1 
ATOM   28633 H  HB3    . ARG F  1 232 ? 128.841 103.740 138.152 1.00 87.98  ? 204 ARG F HB3    1 
ATOM   28634 H  HG2    . ARG F  1 232 ? 131.024 103.420 138.207 1.00 84.49  ? 204 ARG F HG2    1 
ATOM   28635 H  HG3    . ARG F  1 232 ? 131.029 102.598 136.849 1.00 84.07  ? 204 ARG F HG3    1 
ATOM   28636 H  HD2    . ARG F  1 232 ? 131.832 105.036 137.063 1.00 86.56  ? 204 ARG F HD2    1 
ATOM   28637 H  HD3    . ARG F  1 232 ? 131.456 104.349 135.688 1.00 87.42  ? 204 ARG F HD3    1 
ATOM   28638 H  HE     . ARG F  1 232 ? 129.770 105.997 137.095 1.00 87.70  ? 204 ARG F HE     1 
ATOM   28639 H  HH11   . ARG F  1 232 ? 130.554 104.837 134.067 1.00 87.38  ? 204 ARG F HH11   1 
ATOM   28640 H  HH12   . ARG F  1 232 ? 129.567 105.679 133.345 1.00 88.65  ? 204 ARG F HH12   1 
ATOM   28641 H  HH21   . ARG F  1 232 ? 128.293 107.223 135.945 1.00 91.47  ? 204 ARG F HH21   1 
ATOM   28642 H  HH22   . ARG F  1 232 ? 128.211 107.109 134.462 1.00 91.15  ? 204 ARG F HH22   1 
ATOM   28643 N  N      . ASP F  1 233 ? 127.028 101.567 139.278 1.00 88.42  ? 205 ASP F N      1 
ATOM   28644 C  CA     . ASP F  1 233 ? 125.695 101.610 139.875 1.00 88.14  ? 205 ASP F CA     1 
ATOM   28645 C  C      . ASP F  1 233 ? 124.816 100.469 139.371 1.00 90.32  ? 205 ASP F C      1 
ATOM   28646 O  O      . ASP F  1 233 ? 123.589 100.567 139.364 1.00 97.01  ? 205 ASP F O      1 
ATOM   28647 C  CB     . ASP F  1 233 ? 125.025 102.957 139.604 1.00 89.80  ? 205 ASP F CB     1 
ATOM   28648 C  CG     . ASP F  1 233 ? 126.001 104.108 139.636 1.00 95.68  ? 205 ASP F CG     1 
ATOM   28649 O  OD1    . ASP F  1 233 ? 126.616 104.337 140.698 1.00 104.47 ? 205 ASP F OD1    1 
ATOM   28650 O  OD2    . ASP F  1 233 ? 126.163 104.779 138.596 1.00 102.72 ? 205 ASP F OD2    1 
ATOM   28651 H  H      . ASP F  1 233 ? 127.657 101.423 139.847 1.00 87.76  ? 205 ASP F H      1 
ATOM   28652 H  HA     . ASP F  1 233 ? 125.783 101.513 140.836 1.00 89.27  ? 205 ASP F HA     1 
ATOM   28653 H  HB2    . ASP F  1 233 ? 124.614 102.934 138.726 1.00 92.67  ? 205 ASP F HB2    1 
ATOM   28654 H  HB3    . ASP F  1 233 ? 124.350 103.116 140.283 1.00 91.68  ? 205 ASP F HB3    1 
ATOM   28655 N  N      . TRP F  1 234 ? 125.434 99.382  138.959 1.00 86.56  ? 206 TRP F N      1 
ATOM   28656 C  CA     . TRP F  1 234 ? 124.645 98.245  138.513 1.00 88.67  ? 206 TRP F CA     1 
ATOM   28657 C  C      . TRP F  1 234 ? 123.881 97.650  139.695 1.00 89.51  ? 206 TRP F C      1 
ATOM   28658 O  O      . TRP F  1 234 ? 124.405 97.613  140.811 1.00 80.78  ? 206 TRP F O      1 
ATOM   28659 C  CB     . TRP F  1 234 ? 125.545 97.183  137.893 1.00 88.48  ? 206 TRP F CB     1 
ATOM   28660 C  CG     . TRP F  1 234 ? 124.811 96.159  137.102 1.00 85.47  ? 206 TRP F CG     1 
ATOM   28661 C  CD1    . TRP F  1 234 ? 124.249 95.014  137.572 1.00 85.45  ? 206 TRP F CD1    1 
ATOM   28662 C  CD2    . TRP F  1 234 ? 124.563 96.181  135.696 1.00 86.72  ? 206 TRP F CD2    1 
ATOM   28663 N  NE1    . TRP F  1 234 ? 123.660 94.321  136.546 1.00 89.33  ? 206 TRP F NE1    1 
ATOM   28664 C  CE2    . TRP F  1 234 ? 123.841 95.017  135.381 1.00 89.29  ? 206 TRP F CE2    1 
ATOM   28665 C  CE3    . TRP F  1 234 ? 124.882 97.073  134.671 1.00 84.67  ? 206 TRP F CE3    1 
ATOM   28666 C  CZ2    . TRP F  1 234 ? 123.431 94.723  134.087 1.00 92.68  ? 206 TRP F CZ2    1 
ATOM   28667 C  CZ3    . TRP F  1 234 ? 124.477 96.778  133.388 1.00 85.92  ? 206 TRP F CZ3    1 
ATOM   28668 C  CH2    . TRP F  1 234 ? 123.759 95.615  133.106 1.00 89.73  ? 206 TRP F CH2    1 
ATOM   28669 H  H      . TRP F  1 234 ? 126.287 99.273  138.925 1.00 86.62  ? 206 TRP F H      1 
ATOM   28670 H  HA     . TRP F  1 234 ? 124.015 98.545  137.842 1.00 88.92  ? 206 TRP F HA     1 
ATOM   28671 H  HB2    . TRP F  1 234 ? 126.178 97.618  137.300 1.00 87.61  ? 206 TRP F HB2    1 
ATOM   28672 H  HB3    . TRP F  1 234 ? 126.021 96.725  138.603 1.00 87.80  ? 206 TRP F HB3    1 
ATOM   28673 H  HD1    . TRP F  1 234 ? 124.258 94.743  138.462 1.00 86.79  ? 206 TRP F HD1    1 
ATOM   28674 H  HE1    . TRP F  1 234 ? 123.246 93.571  136.622 1.00 91.03  ? 206 TRP F HE1    1 
ATOM   28675 H  HE3    . TRP F  1 234 ? 125.359 97.850  134.851 1.00 85.28  ? 206 TRP F HE3    1 
ATOM   28676 H  HZ2    . TRP F  1 234 ? 122.954 93.948  133.897 1.00 95.72  ? 206 TRP F HZ2    1 
ATOM   28677 H  HZ3    . TRP F  1 234 ? 124.683 97.367  132.698 1.00 86.91  ? 206 TRP F HZ3    1 
ATOM   28678 H  HH2    . TRP F  1 234 ? 123.498 95.443  132.231 1.00 94.26  ? 206 TRP F HH2    1 
ATOM   28679 N  N      . PRO F  1 235 ? 122.637 97.185  139.492 1.00 93.43  ? 207 PRO F N      1 
ATOM   28680 C  CA     . PRO F  1 235 ? 121.817 97.193  138.275 1.00 89.47  ? 207 PRO F CA     1 
ATOM   28681 C  C      . PRO F  1 235 ? 120.877 98.387  138.208 1.00 87.84  ? 207 PRO F C      1 
ATOM   28682 O  O      . PRO F  1 235 ? 119.886 98.362  137.487 1.00 93.34  ? 207 PRO F O      1 
ATOM   28683 C  CB     . PRO F  1 235 ? 121.047 95.880  138.399 1.00 89.99  ? 207 PRO F CB     1 
ATOM   28684 C  CG     . PRO F  1 235 ? 120.786 95.770  139.881 1.00 92.35  ? 207 PRO F CG     1 
ATOM   28685 C  CD     . PRO F  1 235 ? 121.940 96.475  140.578 1.00 94.86  ? 207 PRO F CD     1 
ATOM   28686 H  HA     . PRO F  1 235 ? 122.365 97.168  137.477 1.00 89.61  ? 207 PRO F HA     1 
ATOM   28687 H  HB2    . PRO F  1 235 ? 120.216 95.936  137.904 1.00 92.08  ? 207 PRO F HB2    1 
ATOM   28688 H  HB3    . PRO F  1 235 ? 121.589 95.140  138.085 1.00 90.21  ? 207 PRO F HB3    1 
ATOM   28689 H  HG2    . PRO F  1 235 ? 119.945 96.204  140.094 1.00 95.29  ? 207 PRO F HG2    1 
ATOM   28690 H  HG3    . PRO F  1 235 ? 120.758 94.834  140.135 1.00 94.01  ? 207 PRO F HG3    1 
ATOM   28691 H  HD2    . PRO F  1 235 ? 121.601 97.107  141.231 1.00 92.19  ? 207 PRO F HD2    1 
ATOM   28692 H  HD3    . PRO F  1 235 ? 122.531 95.825  140.989 1.00 93.16  ? 207 PRO F HD3    1 
ATOM   28693 N  N      . ASP F  1 236 ? 121.170 99.448  138.951 1.00 85.92  ? 208 ASP F N      1 
ATOM   28694 C  CA     . ASP F  1 236 ? 120.232 100.553 139.091 1.00 86.24  ? 208 ASP F CA     1 
ATOM   28695 C  C      . ASP F  1 236 ? 119.872 101.148 137.736 1.00 82.26  ? 208 ASP F C      1 
ATOM   28696 O  O      . ASP F  1 236 ? 120.748 101.442 136.919 1.00 85.83  ? 208 ASP F O      1 
ATOM   28697 C  CB     . ASP F  1 236 ? 120.837 101.627 139.991 1.00 85.94  ? 208 ASP F CB     1 
ATOM   28698 C  CG     . ASP F  1 236 ? 119.801 102.580 140.535 1.00 85.53  ? 208 ASP F CG     1 
ATOM   28699 O  OD1    . ASP F  1 236 ? 118.769 102.106 141.053 1.00 85.52  ? 208 ASP F OD1    1 
ATOM   28700 O  OD2    . ASP F  1 236 ? 120.020 103.804 140.448 1.00 81.87  ? 208 ASP F OD2    1 
ATOM   28701 H  H      . ASP F  1 236 ? 121.905 99.553  139.385 1.00 88.23  ? 208 ASP F H      1 
ATOM   28702 H  HA     . ASP F  1 236 ? 119.417 100.230 139.507 1.00 87.25  ? 208 ASP F HA     1 
ATOM   28703 H  HB2    . ASP F  1 236 ? 121.275 101.199 140.743 1.00 87.34  ? 208 ASP F HB2    1 
ATOM   28704 H  HB3    . ASP F  1 236 ? 121.480 102.142 139.480 1.00 87.09  ? 208 ASP F HB3    1 
ATOM   28705 N  N      . ALA F  1 237 ? 118.571 101.327 137.505 1.00 79.42  ? 209 ALA F N      1 
ATOM   28706 C  CA     . ALA F  1 237 ? 118.058 102.064 136.354 1.00 83.28  ? 209 ALA F CA     1 
ATOM   28707 C  C      . ALA F  1 237 ? 118.235 101.307 135.044 1.00 83.82  ? 209 ALA F C      1 
ATOM   28708 O  O      . ALA F  1 237 ? 118.403 101.920 133.990 1.00 89.12  ? 209 ALA F O      1 
ATOM   28709 C  CB     . ALA F  1 237 ? 118.714 103.442 136.246 1.00 83.74  ? 209 ALA F CB     1 
ATOM   28710 H  H      . ALA F  1 237 ? 117.951 101.021 138.016 1.00 82.91  ? 209 ALA F H      1 
ATOM   28711 H  HA     . ALA F  1 237 ? 117.106 102.205 136.481 1.00 87.21  ? 209 ALA F HA     1 
ATOM   28712 H  HB1    . ALA F  1 237 ? 118.282 103.941 135.535 1.00 85.33  ? 209 ALA F HB1    1 
ATOM   28713 H  HB2    . ALA F  1 237 ? 118.604 103.909 137.089 1.00 84.89  ? 209 ALA F HB2    1 
ATOM   28714 H  HB3    . ALA F  1 237 ? 119.657 103.336 136.048 1.00 82.77  ? 209 ALA F HB3    1 
ATOM   28715 N  N      . ARG F  1 238 ? 118.193 99.979  135.084 1.00 77.09  ? 210 ARG F N      1 
ATOM   28716 C  CA     . ARG F  1 238 ? 118.399 99.172  133.892 1.00 78.97  ? 210 ARG F CA     1 
ATOM   28717 C  C      . ARG F  1 238 ? 117.368 98.058  133.866 1.00 77.40  ? 210 ARG F C      1 
ATOM   28718 O  O      . ARG F  1 238 ? 116.950 97.562  134.914 1.00 82.77  ? 210 ARG F O      1 
ATOM   28719 C  CB     . ARG F  1 238 ? 119.823 98.604  133.853 1.00 86.73  ? 210 ARG F CB     1 
ATOM   28720 C  CG     . ARG F  1 238 ? 120.826 99.492  134.571 1.00 88.06  ? 210 ARG F CG     1 
ATOM   28721 C  CD     . ARG F  1 238 ? 122.239 98.978  134.484 1.00 87.96  ? 210 ARG F CD     1 
ATOM   28722 N  NE     . ARG F  1 238 ? 123.165 99.889  135.148 1.00 83.57  ? 210 ARG F NE     1 
ATOM   28723 C  CZ     . ARG F  1 238 ? 124.303 100.333 134.633 1.00 88.55  ? 210 ARG F CZ     1 
ATOM   28724 N  NH1    . ARG F  1 238 ? 124.695 99.998  133.415 1.00 88.66  ? 210 ARG F NH1    1 
ATOM   28725 N  NH2    . ARG F  1 238 ? 125.071 101.136 135.361 1.00 93.16  ? 210 ARG F NH2    1 
ATOM   28726 H  H      . ARG F  1 238 ? 118.047 99.520  135.797 1.00 81.19  ? 210 ARG F H      1 
ATOM   28727 H  HA     . ARG F  1 238 ? 118.268 99.724  133.106 1.00 82.13  ? 210 ARG F HA     1 
ATOM   28728 H  HB2    . ARG F  1 238 ? 119.828 97.735  134.284 1.00 87.49  ? 210 ARG F HB2    1 
ATOM   28729 H  HB3    . ARG F  1 238 ? 120.104 98.519  132.929 1.00 85.45  ? 210 ARG F HB3    1 
ATOM   28730 H  HG2    . ARG F  1 238 ? 120.803 100.379 134.179 1.00 86.69  ? 210 ARG F HG2    1 
ATOM   28731 H  HG3    . ARG F  1 238 ? 120.593 99.537  135.510 1.00 87.22  ? 210 ARG F HG3    1 
ATOM   28732 H  HD2    . ARG F  1 238 ? 122.288 98.122  134.937 1.00 88.32  ? 210 ARG F HD2    1 
ATOM   28733 H  HD3    . ARG F  1 238 ? 122.488 98.873  133.558 1.00 88.26  ? 210 ARG F HD3    1 
ATOM   28734 H  HE     . ARG F  1 238 ? 122.955 100.160 135.937 1.00 86.39  ? 210 ARG F HE     1 
ATOM   28735 H  HH11   . ARG F  1 238 ? 124.216 99.479  132.928 1.00 88.69  ? 210 ARG F HH11   1 
ATOM   28736 H  HH12   . ARG F  1 238 ? 125.439 100.302 133.109 1.00 87.49  ? 210 ARG F HH12   1 
ATOM   28737 H  HH21   . ARG F  1 238 ? 124.827 101.362 136.154 1.00 91.22  ? 210 ARG F HH21   1 
ATOM   28738 H  HH22   . ARG F  1 238 ? 125.811 101.432 135.038 1.00 91.10  ? 210 ARG F HH22   1 
ATOM   28739 N  N      . GLY F  1 239 ? 116.952 97.673  132.666 1.00 80.04  ? 211 GLY F N      1 
ATOM   28740 C  CA     . GLY F  1 239 ? 115.892 96.689  132.577 1.00 88.37  ? 211 GLY F CA     1 
ATOM   28741 C  C      . GLY F  1 239 ? 115.630 96.261  131.152 1.00 89.33  ? 211 GLY F C      1 
ATOM   28742 O  O      . GLY F  1 239 ? 116.363 96.616  130.230 1.00 93.53  ? 211 GLY F O      1 
ATOM   28743 H  H      . GLY F  1 239 ? 117.258 97.956  131.914 1.00 83.78  ? 211 GLY F H      1 
ATOM   28744 H  HA2    . GLY F  1 239 ? 116.129 95.906  133.096 1.00 89.89  ? 211 GLY F HA2    1 
ATOM   28745 H  HA3    . GLY F  1 239 ? 115.074 97.062  132.940 1.00 91.24  ? 211 GLY F HA3    1 
ATOM   28746 N  N      . ILE F  1 240 ? 114.567 95.476  130.984 1.00 86.73  ? 212 ILE F N      1 
ATOM   28747 C  CA     . ILE F  1 240 ? 114.196 94.939  129.679 1.00 89.03  ? 212 ILE F CA     1 
ATOM   28748 C  C      . ILE F  1 240 ? 112.693 95.053  129.500 1.00 92.25  ? 212 ILE F C      1 
ATOM   28749 O  O      . ILE F  1 240 ? 111.923 94.732  130.408 1.00 102.41 ? 212 ILE F O      1 
ATOM   28750 C  CB     . ILE F  1 240 ? 114.632 93.471  129.511 1.00 99.30  ? 212 ILE F CB     1 
ATOM   28751 C  CG1    . ILE F  1 240 ? 114.189 92.949  128.145 1.00 97.83  ? 212 ILE F CG1    1 
ATOM   28752 C  CG2    . ILE F  1 240 ? 114.037 92.606  130.605 1.00 97.24  ? 212 ILE F CG2    1 
ATOM   28753 C  CD1    . ILE F  1 240 ? 114.912 91.710  127.710 1.00 103.11 ? 212 ILE F CD1    1 
ATOM   28754 H  H      . ILE F  1 240 ? 114.040 95.236  131.619 1.00 92.14  ? 212 ILE F H      1 
ATOM   28755 H  HA     . ILE F  1 240 ? 114.624 95.463  128.984 1.00 92.00  ? 212 ILE F HA     1 
ATOM   28756 H  HB     . ILE F  1 240 ? 115.599 93.423  129.565 1.00 100.63 ? 212 ILE F HB     1 
ATOM   28757 H  HG12   . ILE F  1 240 ? 113.242 92.741  128.179 1.00 97.26  ? 212 ILE F HG12   1 
ATOM   28758 H  HG13   . ILE F  1 240 ? 114.351 93.636  127.480 1.00 96.58  ? 212 ILE F HG13   1 
ATOM   28759 H  HG21   . ILE F  1 240 ? 114.430 91.721  130.552 1.00 98.36  ? 212 ILE F HG21   1 
ATOM   28760 H  HG22   . ILE F  1 240 ? 114.234 93.005  131.466 1.00 99.09  ? 212 ILE F HG22   1 
ATOM   28761 H  HG23   . ILE F  1 240 ? 113.077 92.548  130.479 1.00 99.03  ? 212 ILE F HG23   1 
ATOM   28762 H  HD11   . ILE F  1 240 ? 114.682 91.517  126.789 1.00 104.33 ? 212 ILE F HD11   1 
ATOM   28763 H  HD12   . ILE F  1 240 ? 115.867 91.858  127.789 1.00 105.35 ? 212 ILE F HD12   1 
ATOM   28764 H  HD13   . ILE F  1 240 ? 114.645 90.972  128.281 1.00 102.01 ? 212 ILE F HD13   1 
ATOM   28765 N  N      . TRP F  1 241 ? 112.273 95.483  128.317 1.00 97.99  ? 213 TRP F N      1 
ATOM   28766 C  CA     . TRP F  1 241 ? 110.861 95.531  127.953 1.00 97.46  ? 213 TRP F CA     1 
ATOM   28767 C  C      . TRP F  1 241 ? 110.662 94.616  126.757 1.00 97.79  ? 213 TRP F C      1 
ATOM   28768 O  O      . TRP F  1 241 ? 111.167 94.900  125.670 1.00 107.35 ? 213 TRP F O      1 
ATOM   28769 C  CB     . TRP F  1 241 ? 110.428 96.958  127.628 1.00 96.90  ? 213 TRP F CB     1 
ATOM   28770 C  CG     . TRP F  1 241 ? 108.993 97.071  127.249 1.00 103.30 ? 213 TRP F CG     1 
ATOM   28771 C  CD1    . TRP F  1 241 ? 107.960 97.421  128.063 1.00 110.65 ? 213 TRP F CD1    1 
ATOM   28772 C  CD2    . TRP F  1 241 ? 108.425 96.839  125.957 1.00 111.85 ? 213 TRP F CD2    1 
ATOM   28773 N  NE1    . TRP F  1 241 ? 106.782 97.419  127.361 1.00 119.20 ? 213 TRP F NE1    1 
ATOM   28774 C  CE2    . TRP F  1 241 ? 107.041 97.065  126.064 1.00 124.36 ? 213 TRP F CE2    1 
ATOM   28775 C  CE3    . TRP F  1 241 ? 108.951 96.463  124.720 1.00 106.75 ? 213 TRP F CE3    1 
ATOM   28776 C  CZ2    . TRP F  1 241 ? 106.177 96.925  124.984 1.00 123.79 ? 213 TRP F CZ2    1 
ATOM   28777 C  CZ3    . TRP F  1 241 ? 108.093 96.324  123.650 1.00 118.41 ? 213 TRP F CZ3    1 
ATOM   28778 C  CH2    . TRP F  1 241 ? 106.721 96.555  123.787 1.00 123.67 ? 213 TRP F CH2    1 
ATOM   28779 H  H      . TRP F  1 241 ? 112.798 95.759  127.695 1.00 98.58  ? 213 TRP F H      1 
ATOM   28780 H  HA     . TRP F  1 241 ? 110.319 95.204  128.687 1.00 99.44  ? 213 TRP F HA     1 
ATOM   28781 H  HB2    . TRP F  1 241 ? 110.575 97.516  128.407 1.00 100.73 ? 213 TRP F HB2    1 
ATOM   28782 H  HB3    . TRP F  1 241 ? 110.959 97.285  126.884 1.00 100.19 ? 213 TRP F HB3    1 
ATOM   28783 H  HD1    . TRP F  1 241 ? 108.039 97.629  128.965 1.00 106.32 ? 213 TRP F HD1    1 
ATOM   28784 H  HE1    . TRP F  1 241 ? 106.007 97.609  127.683 1.00 113.08 ? 213 TRP F HE1    1 
ATOM   28785 H  HE3    . TRP F  1 241 ? 109.861 96.307  124.619 1.00 106.75 ? 213 TRP F HE3    1 
ATOM   28786 H  HZ2    . TRP F  1 241 ? 105.264 97.079  125.072 1.00 117.66 ? 213 TRP F HZ2    1 
ATOM   28787 H  HZ3    . TRP F  1 241 ? 108.433 96.073  122.822 1.00 118.41 ? 213 TRP F HZ3    1 
ATOM   28788 H  HH2    . TRP F  1 241 ? 106.167 96.455  123.048 1.00 120.30 ? 213 TRP F HH2    1 
ATOM   28789 N  N      . HIS F  1 242 ? 109.938 93.519  126.945 1.00 95.29  ? 214 HIS F N      1 
ATOM   28790 C  CA     . HIS F  1 242 ? 109.711 92.558  125.878 1.00 100.06 ? 214 HIS F CA     1 
ATOM   28791 C  C      . HIS F  1 242 ? 108.220 92.367  125.657 1.00 114.74 ? 214 HIS F C      1 
ATOM   28792 O  O      . HIS F  1 242 ? 107.444 92.286  126.614 1.00 120.37 ? 214 HIS F O      1 
ATOM   28793 C  CB     . HIS F  1 242 ? 110.368 91.209  126.189 1.00 101.43 ? 214 HIS F CB     1 
ATOM   28794 C  CG     . HIS F  1 242 ? 109.848 90.546  127.427 1.00 108.97 ? 214 HIS F CG     1 
ATOM   28795 N  ND1    . HIS F  1 242 ? 108.598 89.973  127.497 1.00 112.89 ? 214 HIS F ND1    1 
ATOM   28796 C  CD2    . HIS F  1 242 ? 110.422 90.343  128.636 1.00 109.48 ? 214 HIS F CD2    1 
ATOM   28797 C  CE1    . HIS F  1 242 ? 108.417 89.460  128.700 1.00 108.40 ? 214 HIS F CE1    1 
ATOM   28798 N  NE2    . HIS F  1 242 ? 109.512 89.666  129.409 1.00 102.58 ? 214 HIS F NE2    1 
ATOM   28799 H  H      . HIS F  1 242 ? 109.564 93.308  127.691 1.00 102.14 ? 214 HIS F H      1 
ATOM   28800 H  HA     . HIS F  1 242 ? 110.094 92.894  125.054 1.00 102.60 ? 214 HIS F HA     1 
ATOM   28801 H  HB2    . HIS F  1 242 ? 110.212 90.607  125.444 1.00 101.79 ? 214 HIS F HB2    1 
ATOM   28802 H  HB3    . HIS F  1 242 ? 111.321 91.346  126.305 1.00 103.57 ? 214 HIS F HB3    1 
ATOM   28803 H  HD1    . HIS F  1 242 ? 108.021 89.960  126.859 1.00 112.43 ? 214 HIS F HD1    1 
ATOM   28804 H  HD2    . HIS F  1 242 ? 111.273 90.614  128.895 1.00 108.48 ? 214 HIS F HD2    1 
ATOM   28805 H  HE1    . HIS F  1 242 ? 107.652 89.022  128.996 1.00 109.75 ? 214 HIS F HE1    1 
ATOM   28806 N  N      . ASN F  1 243 ? 107.826 92.288  124.389 1.00 116.43 ? 215 ASN F N      1 
ATOM   28807 C  CA     . ASN F  1 243 ? 106.439 92.011  124.063 1.00 117.46 ? 215 ASN F CA     1 
ATOM   28808 C  C      . ASN F  1 243 ? 106.041 90.643  124.612 1.00 121.35 ? 215 ASN F C      1 
ATOM   28809 O  O      . ASN F  1 243 ? 106.866 89.876  125.107 1.00 125.94 ? 215 ASN F O      1 
ATOM   28810 C  CB     . ASN F  1 243 ? 106.224 92.065  122.554 1.00 116.91 ? 215 ASN F CB     1 
ATOM   28811 C  CG     . ASN F  1 243 ? 106.679 90.805  121.860 1.00 118.76 ? 215 ASN F CG     1 
ATOM   28812 O  OD1    . ASN F  1 243 ? 107.752 90.279  122.148 1.00 116.66 ? 215 ASN F OD1    1 
ATOM   28813 N  ND2    . ASN F  1 243 ? 105.865 90.312  120.936 1.00 120.87 ? 215 ASN F ND2    1 
ATOM   28814 H  H      . ASN F  1 243 ? 108.341 92.390  123.708 1.00 114.42 ? 215 ASN F H      1 
ATOM   28815 H  HA     . ASN F  1 243 ? 105.873 92.682  124.475 1.00 116.59 ? 215 ASN F HA     1 
ATOM   28816 H  HB2    . ASN F  1 243 ? 105.278 92.182  122.373 1.00 119.40 ? 215 ASN F HB2    1 
ATOM   28817 H  HB3    . ASN F  1 243 ? 106.727 92.809  122.188 1.00 118.18 ? 215 ASN F HB3    1 
ATOM   28818 H  HD21   . ASN F  1 243 ? 106.081 89.595  120.512 1.00 121.63 ? 215 ASN F HD21   1 
ATOM   28819 H  HD22   . ASN F  1 243 ? 105.122 90.708  120.761 1.00 121.01 ? 215 ASN F HD22   1 
ATOM   28820 N  N      . ASN F  1 244 ? 104.744 90.342  124.520 1.00 122.16 ? 216 ASN F N      1 
ATOM   28821 C  CA     . ASN F  1 244 ? 104.234 89.106  125.107 1.00 119.46 ? 216 ASN F CA     1 
ATOM   28822 C  C      . ASN F  1 244 ? 104.941 87.887  124.529 1.00 119.40 ? 216 ASN F C      1 
ATOM   28823 O  O      . ASN F  1 244 ? 105.330 86.977  125.270 1.00 116.79 ? 216 ASN F O      1 
ATOM   28824 C  CB     . ASN F  1 244 ? 102.726 89.006  124.884 1.00 115.97 ? 216 ASN F CB     1 
ATOM   28825 H  H      . ASN F  1 244 ? 104.150 90.828  124.132 1.00 120.43 ? 216 ASN F H      1 
ATOM   28826 H  HA     . ASN F  1 244 ? 104.395 89.121  126.064 1.00 119.23 ? 216 ASN F HA     1 
ATOM   28827 N  N      . GLU F  1 245 ? 105.124 87.853  123.213 1.00 121.14 ? 217 GLU F N      1 
ATOM   28828 C  CA     . GLU F  1 245 ? 105.815 86.748  122.563 1.00 113.66 ? 217 GLU F CA     1 
ATOM   28829 C  C      . GLU F  1 245 ? 107.330 86.875  122.642 1.00 112.32 ? 217 GLU F C      1 
ATOM   28830 O  O      . GLU F  1 245 ? 108.035 85.996  122.136 1.00 109.39 ? 217 GLU F O      1 
ATOM   28831 C  CB     . GLU F  1 245 ? 105.385 86.651  121.098 1.00 108.43 ? 217 GLU F CB     1 
ATOM   28832 H  H      . GLU F  1 245 ? 104.854 88.463  122.670 1.00 119.55 ? 217 GLU F H      1 
ATOM   28833 H  HA     . GLU F  1 245 ? 105.563 85.920  123.002 1.00 114.27 ? 217 GLU F HA     1 
ATOM   28834 N  N      . LYS F  1 246 ? 107.844 87.945  123.246 1.00 115.23 ? 218 LYS F N      1 
ATOM   28835 C  CA     . LYS F  1 246 ? 109.278 88.180  123.386 1.00 112.62 ? 218 LYS F CA     1 
ATOM   28836 C  C      . LYS F  1 246 ? 109.977 88.308  122.040 1.00 114.15 ? 218 LYS F C      1 
ATOM   28837 O  O      . LYS F  1 246 ? 111.207 88.263  121.973 1.00 122.11 ? 218 LYS F O      1 
ATOM   28838 C  CB     . LYS F  1 246 ? 109.946 87.077  124.212 1.00 115.00 ? 218 LYS F CB     1 
ATOM   28839 C  CG     . LYS F  1 246 ? 109.647 87.130  125.697 1.00 114.15 ? 218 LYS F CG     1 
ATOM   28840 C  CD     . LYS F  1 246 ? 110.640 86.280  126.469 1.00 112.73 ? 218 LYS F CD     1 
ATOM   28841 C  CE     . LYS F  1 246 ? 110.007 85.628  127.683 1.00 116.02 ? 218 LYS F CE     1 
ATOM   28842 N  NZ     . LYS F  1 246 ? 109.518 86.626  128.667 1.00 110.27 ? 218 LYS F NZ     1 
ATOM   28843 H  H      . LYS F  1 246 ? 107.366 88.569  123.593 1.00 116.81 ? 218 LYS F H      1 
ATOM   28844 H  HA     . LYS F  1 246 ? 109.405 89.017  123.861 1.00 113.20 ? 218 LYS F HA     1 
ATOM   28845 H  HB2    . LYS F  1 246 ? 109.653 86.213  123.884 1.00 114.15 ? 218 LYS F HB2    1 
ATOM   28846 H  HB3    . LYS F  1 246 ? 110.908 87.152  124.108 1.00 114.85 ? 218 LYS F HB3    1 
ATOM   28847 H  HG2    . LYS F  1 246 ? 109.719 88.045  126.009 1.00 112.44 ? 218 LYS F HG2    1 
ATOM   28848 H  HG3    . LYS F  1 246 ? 108.755 86.785  125.859 1.00 114.49 ? 218 LYS F HG3    1 
ATOM   28849 H  HD2    . LYS F  1 246 ? 110.972 85.578  125.890 1.00 113.25 ? 218 LYS F HD2    1 
ATOM   28850 H  HD3    . LYS F  1 246 ? 111.372 86.839  126.772 1.00 111.36 ? 218 LYS F HD3    1 
ATOM   28851 H  HE2    . LYS F  1 246 ? 109.252 85.089  127.398 1.00 114.23 ? 218 LYS F HE2    1 
ATOM   28852 H  HE3    . LYS F  1 246 ? 110.667 85.070  128.124 1.00 115.94 ? 218 LYS F HE3    1 
ATOM   28853 H  HZ1    . LYS F  1 246 ? 108.724 86.936  128.411 1.00 110.61 ? 218 LYS F HZ1    1 
ATOM   28854 H  HZ2    . LYS F  1 246 ? 109.435 86.247  129.468 1.00 110.60 ? 218 LYS F HZ2    1 
ATOM   28855 H  HZ3    . LYS F  1 246 ? 110.092 87.303  128.726 1.00 108.27 ? 218 LYS F HZ3    1 
ATOM   28856 N  N      . SER F  1 247 ? 109.224 88.467  120.954 1.00 111.60 ? 219 SER F N      1 
ATOM   28857 C  CA     . SER F  1 247 ? 109.841 88.665  119.652 1.00 110.09 ? 219 SER F CA     1 
ATOM   28858 C  C      . SER F  1 247 ? 110.323 90.092  119.449 1.00 108.75 ? 219 SER F C      1 
ATOM   28859 O  O      . SER F  1 247 ? 110.987 90.366  118.446 1.00 111.92 ? 219 SER F O      1 
ATOM   28860 C  CB     . SER F  1 247 ? 108.861 88.303  118.538 1.00 112.69 ? 219 SER F CB     1 
ATOM   28861 O  OG     . SER F  1 247 ? 107.824 89.261  118.442 1.00 116.95 ? 219 SER F OG     1 
ATOM   28862 H  H      . SER F  1 247 ? 108.365 88.466  120.944 1.00 113.92 ? 219 SER F H      1 
ATOM   28863 H  HA     . SER F  1 247 ? 110.610 88.078  119.575 1.00 112.16 ? 219 SER F HA     1 
ATOM   28864 H  HB2    . SER F  1 247 ? 109.343 88.266  117.699 1.00 111.58 ? 219 SER F HB2    1 
ATOM   28865 H  HB3    . SER F  1 247 ? 108.471 87.436  118.732 1.00 112.93 ? 219 SER F HB3    1 
ATOM   28866 H  HG     . SER F  1 247 ? 107.296 89.052  117.823 1.00 115.56 ? 219 SER F HG     1 
ATOM   28867 N  N      . PHE F  1 248 ? 109.998 90.999  120.367 1.00 106.80 ? 220 PHE F N      1 
ATOM   28868 C  CA     . PHE F  1 248 ? 110.430 92.391  120.289 1.00 103.08 ? 220 PHE F CA     1 
ATOM   28869 C  C      . PHE F  1 248 ? 110.871 92.820  121.681 1.00 108.66 ? 220 PHE F C      1 
ATOM   28870 O  O      . PHE F  1 248 ? 110.041 92.921  122.591 1.00 113.37 ? 220 PHE F O      1 
ATOM   28871 C  CB     . PHE F  1 248 ? 109.311 93.289  119.770 1.00 93.03  ? 220 PHE F CB     1 
ATOM   28872 C  CG     . PHE F  1 248 ? 109.777 94.642  119.347 1.00 89.51  ? 220 PHE F CG     1 
ATOM   28873 C  CD1    . PHE F  1 248 ? 110.319 94.836  118.093 1.00 102.92 ? 220 PHE F CD1    1 
ATOM   28874 C  CD2    . PHE F  1 248 ? 109.685 95.717  120.205 1.00 95.09  ? 220 PHE F CD2    1 
ATOM   28875 C  CE1    . PHE F  1 248 ? 110.756 96.082  117.701 1.00 107.75 ? 220 PHE F CE1    1 
ATOM   28876 C  CE2    . PHE F  1 248 ? 110.118 96.965  119.817 1.00 102.13 ? 220 PHE F CE2    1 
ATOM   28877 C  CZ     . PHE F  1 248 ? 110.657 97.147  118.565 1.00 102.36 ? 220 PHE F CZ     1 
ATOM   28878 H  H      . PHE F  1 248 ? 109.518 90.830  121.060 1.00 109.91 ? 220 PHE F H      1 
ATOM   28879 H  HA     . PHE F  1 248 ? 111.189 92.465  119.689 1.00 104.06 ? 220 PHE F HA     1 
ATOM   28880 H  HB2    . PHE F  1 248 ? 108.899 92.863  119.003 1.00 98.64  ? 220 PHE F HB2    1 
ATOM   28881 H  HB3    . PHE F  1 248 ? 108.653 93.408  120.474 1.00 102.42 ? 220 PHE F HB3    1 
ATOM   28882 H  HD1    . PHE F  1 248 ? 110.390 94.119  117.506 1.00 101.11 ? 220 PHE F HD1    1 
ATOM   28883 H  HD2    . PHE F  1 248 ? 109.322 95.600  121.054 1.00 100.13 ? 220 PHE F HD2    1 
ATOM   28884 H  HE1    . PHE F  1 248 ? 111.118 96.204  116.853 1.00 104.84 ? 220 PHE F HE1    1 
ATOM   28885 H  HE2    . PHE F  1 248 ? 110.050 97.684  120.402 1.00 102.65 ? 220 PHE F HE2    1 
ATOM   28886 H  HZ     . PHE F  1 248 ? 110.949 97.990  118.302 1.00 99.73  ? 220 PHE F HZ     1 
ATOM   28887 N  N      . LEU F  1 249 ? 112.167 93.080  121.841 1.00 103.74 ? 221 LEU F N      1 
ATOM   28888 C  CA     . LEU F  1 249 ? 112.765 93.402  123.126 1.00 96.88  ? 221 LEU F CA     1 
ATOM   28889 C  C      . LEU F  1 249 ? 113.468 94.749  123.056 1.00 96.32  ? 221 LEU F C      1 
ATOM   28890 O  O      . LEU F  1 249 ? 113.907 95.187  121.992 1.00 101.14 ? 221 LEU F O      1 
ATOM   28891 C  CB     . LEU F  1 249 ? 113.770 92.330  123.549 1.00 90.87  ? 221 LEU F CB     1 
ATOM   28892 C  CG     . LEU F  1 249 ? 113.284 90.888  123.424 1.00 107.47 ? 221 LEU F CG     1 
ATOM   28893 C  CD1    . LEU F  1 249 ? 113.789 90.273  122.136 1.00 111.84 ? 221 LEU F CD1    1 
ATOM   28894 C  CD2    . LEU F  1 249 ? 113.735 90.072  124.616 1.00 108.94 ? 221 LEU F CD2    1 
ATOM   28895 H  H      . LEU F  1 249 ? 112.735 93.076  121.195 1.00 102.08 ? 221 LEU F H      1 
ATOM   28896 H  HA     . LEU F  1 249 ? 112.072 93.454  123.802 1.00 102.77 ? 221 LEU F HA     1 
ATOM   28897 H  HB2    . LEU F  1 249 ? 114.563 92.418  122.998 1.00 94.50  ? 221 LEU F HB2    1 
ATOM   28898 H  HB3    . LEU F  1 249 ? 114.003 92.478  124.479 1.00 96.74  ? 221 LEU F HB3    1 
ATOM   28899 H  HG     . LEU F  1 249 ? 112.314 90.880  123.402 1.00 107.81 ? 221 LEU F HG     1 
ATOM   28900 H  HD11   . LEU F  1 249 ? 113.455 89.365  122.069 1.00 109.52 ? 221 LEU F HD11   1 
ATOM   28901 H  HD12   . LEU F  1 249 ? 113.469 90.801  121.388 1.00 109.27 ? 221 LEU F HD12   1 
ATOM   28902 H  HD13   . LEU F  1 249 ? 114.759 90.269  122.148 1.00 112.15 ? 221 LEU F HD13   1 
ATOM   28903 H  HD21   . LEU F  1 249 ? 113.522 89.139  124.458 1.00 108.25 ? 221 LEU F HD21   1 
ATOM   28904 H  HD22   . LEU F  1 249 ? 114.692 90.179  124.728 1.00 108.94 ? 221 LEU F HD22   1 
ATOM   28905 H  HD23   . LEU F  1 249 ? 113.271 90.387  125.407 1.00 108.30 ? 221 LEU F HD23   1 
ATOM   28906 N  N      . ILE F  1 250 ? 113.555 95.408  124.206 1.00 98.79  ? 222 ILE F N      1 
ATOM   28907 C  CA     . ILE F  1 250 ? 114.276 96.663  124.355 1.00 92.04  ? 222 ILE F CA     1 
ATOM   28908 C  C      . ILE F  1 250 ? 115.110 96.573  125.621 1.00 87.74  ? 222 ILE F C      1 
ATOM   28909 O  O      . ILE F  1 250 ? 114.579 96.278  126.697 1.00 98.19  ? 222 ILE F O      1 
ATOM   28910 C  CB     . ILE F  1 250 ? 113.323 97.871  124.420 1.00 94.07  ? 222 ILE F CB     1 
ATOM   28911 C  CG1    . ILE F  1 250 ? 112.812 98.214  123.023 1.00 95.44  ? 222 ILE F CG1    1 
ATOM   28912 C  CG2    . ILE F  1 250 ? 114.028 99.070  125.025 1.00 94.43  ? 222 ILE F CG2    1 
ATOM   28913 C  CD1    . ILE F  1 250 ? 111.662 97.361  122.576 1.00 96.00  ? 222 ILE F CD1    1 
ATOM   28914 H  H      . ILE F  1 250 ? 113.192 95.137  124.937 1.00 99.11  ? 222 ILE F H      1 
ATOM   28915 H  HA     . ILE F  1 250 ? 114.870 96.783  123.602 1.00 93.69  ? 222 ILE F HA     1 
ATOM   28916 H  HB     . ILE F  1 250 ? 112.567 97.641  124.984 1.00 96.53  ? 222 ILE F HB     1 
ATOM   28917 H  HG12   . ILE F  1 250 ? 112.514 99.137  123.012 1.00 96.82  ? 222 ILE F HG12   1 
ATOM   28918 H  HG13   . ILE F  1 250 ? 113.534 98.095  122.387 1.00 96.20  ? 222 ILE F HG13   1 
ATOM   28919 H  HG21   . ILE F  1 250 ? 113.528 99.873  124.809 1.00 96.79  ? 222 ILE F HG21   1 
ATOM   28920 H  HG22   . ILE F  1 250 ? 114.071 98.965  125.988 1.00 95.06  ? 222 ILE F HG22   1 
ATOM   28921 H  HG23   . ILE F  1 250 ? 114.922 99.132  124.655 1.00 93.90  ? 222 ILE F HG23   1 
ATOM   28922 H  HD11   . ILE F  1 250 ? 110.928 97.937  122.311 1.00 99.96  ? 222 ILE F HD11   1 
ATOM   28923 H  HD12   . ILE F  1 250 ? 111.949 96.819  121.826 1.00 97.15  ? 222 ILE F HD12   1 
ATOM   28924 H  HD13   . ILE F  1 250 ? 111.387 96.790  123.309 1.00 98.28  ? 222 ILE F HD13   1 
ATOM   28925 N  N      . TRP F  1 251 ? 116.407 96.824  125.492 1.00 77.72  ? 223 TRP F N      1 
ATOM   28926 C  CA     . TRP F  1 251 ? 117.331 96.816  126.616 1.00 83.35  ? 223 TRP F CA     1 
ATOM   28927 C  C      . TRP F  1 251 ? 117.565 98.253  127.052 1.00 79.62  ? 223 TRP F C      1 
ATOM   28928 O  O      . TRP F  1 251 ? 118.039 99.071  126.258 1.00 87.81  ? 223 TRP F O      1 
ATOM   28929 C  CB     . TRP F  1 251 ? 118.659 96.167  126.232 1.00 102.01 ? 223 TRP F CB     1 
ATOM   28930 C  CG     . TRP F  1 251 ? 118.623 94.681  126.080 1.00 100.18 ? 223 TRP F CG     1 
ATOM   28931 C  CD1    . TRP F  1 251 ? 117.684 93.823  126.571 1.00 93.40  ? 223 TRP F CD1    1 
ATOM   28932 C  CD2    . TRP F  1 251 ? 119.584 93.875  125.394 1.00 98.36  ? 223 TRP F CD2    1 
ATOM   28933 N  NE1    . TRP F  1 251 ? 117.999 92.533  126.228 1.00 96.95  ? 223 TRP F NE1    1 
ATOM   28934 C  CE2    . TRP F  1 251 ? 119.162 92.537  125.504 1.00 106.88 ? 223 TRP F CE2    1 
ATOM   28935 C  CE3    . TRP F  1 251 ? 120.761 94.155  124.694 1.00 93.82  ? 223 TRP F CE3    1 
ATOM   28936 C  CZ2    . TRP F  1 251 ? 119.877 91.480  124.942 1.00 106.37 ? 223 TRP F CZ2    1 
ATOM   28937 C  CZ3    . TRP F  1 251 ? 121.467 93.107  124.136 1.00 105.63 ? 223 TRP F CZ3    1 
ATOM   28938 C  CH2    . TRP F  1 251 ? 121.024 91.786  124.263 1.00 106.45 ? 223 TRP F CH2    1 
ATOM   28939 H  H      . TRP F  1 251 ? 116.785 97.006  124.741 1.00 85.59  ? 223 TRP F H      1 
ATOM   28940 H  HA     . TRP F  1 251 ? 116.944 96.327  127.360 1.00 88.62  ? 223 TRP F HA     1 
ATOM   28941 H  HB2    . TRP F  1 251 ? 118.950 96.540  125.386 1.00 97.14  ? 223 TRP F HB2    1 
ATOM   28942 H  HB3    . TRP F  1 251 ? 119.313 96.374  126.918 1.00 100.16 ? 223 TRP F HB3    1 
ATOM   28943 H  HD1    . TRP F  1 251 ? 116.937 94.076  127.064 1.00 94.97  ? 223 TRP F HD1    1 
ATOM   28944 H  HE1    . TRP F  1 251 ? 117.541 91.835  126.434 1.00 102.79 ? 223 TRP F HE1    1 
ATOM   28945 H  HE3    . TRP F  1 251 ? 121.063 95.031  124.605 1.00 93.97  ? 223 TRP F HE3    1 
ATOM   28946 H  HZ2    . TRP F  1 251 ? 119.584 90.602  125.023 1.00 105.68 ? 223 TRP F HZ2    1 
ATOM   28947 H  HZ3    . TRP F  1 251 ? 122.252 93.283  123.668 1.00 104.63 ? 223 TRP F HZ3    1 
ATOM   28948 H  HH2    . TRP F  1 251 ? 121.519 91.101  123.876 1.00 105.20 ? 223 TRP F HH2    1 
ATOM   28949 N  N      . VAL F  1 252 ? 117.259 98.556  128.305 1.00 82.00  ? 224 VAL F N      1 
ATOM   28950 C  CA     . VAL F  1 252 ? 117.345 99.910  128.829 1.00 89.71  ? 224 VAL F CA     1 
ATOM   28951 C  C      . VAL F  1 252 ? 118.555 99.976  129.748 1.00 82.77  ? 224 VAL F C      1 
ATOM   28952 O  O      . VAL F  1 252 ? 118.576 99.341  130.812 1.00 86.64  ? 224 VAL F O      1 
ATOM   28953 C  CB     . VAL F  1 252 ? 116.063 100.316 129.567 1.00 94.94  ? 224 VAL F CB     1 
ATOM   28954 C  CG1    . VAL F  1 252 ? 116.131 101.770 129.993 1.00 90.64  ? 224 VAL F CG1    1 
ATOM   28955 C  CG2    . VAL F  1 252 ? 114.849 100.072 128.687 1.00 94.38  ? 224 VAL F CG2    1 
ATOM   28956 H  H      . VAL F  1 252 ? 116.991 97.980  128.886 1.00 86.08  ? 224 VAL F H      1 
ATOM   28957 H  HA     . VAL F  1 252 ? 117.484 100.532 128.098 1.00 88.36  ? 224 VAL F HA     1 
ATOM   28958 H  HB     . VAL F  1 252 ? 115.970 99.772  130.365 1.00 91.41  ? 224 VAL F HB     1 
ATOM   28959 H  HG11   . VAL F  1 252 ? 115.270 102.032 130.355 1.00 90.60  ? 224 VAL F HG11   1 
ATOM   28960 H  HG12   . VAL F  1 252 ? 116.817 101.871 130.671 1.00 89.42  ? 224 VAL F HG12   1 
ATOM   28961 H  HG13   . VAL F  1 252 ? 116.344 102.316 129.220 1.00 88.04  ? 224 VAL F HG13   1 
ATOM   28962 H  HG21   . VAL F  1 252 ? 114.063 100.431 129.127 1.00 94.78  ? 224 VAL F HG21   1 
ATOM   28963 H  HG22   . VAL F  1 252 ? 114.983 100.516 127.835 1.00 92.28  ? 224 VAL F HG22   1 
ATOM   28964 H  HG23   . VAL F  1 252 ? 114.743 99.117  128.550 1.00 92.50  ? 224 VAL F HG23   1 
ATOM   28965 N  N      . ASN F  1 253 ? 119.559 100.747 129.324 1.00 81.39  ? 225 ASN F N      1 
ATOM   28966 C  CA     . ASN F  1 253 ? 120.683 101.158 130.165 1.00 93.07  ? 225 ASN F CA     1 
ATOM   28967 C  C      . ASN F  1 253 ? 121.642 100.007 130.470 1.00 98.75  ? 225 ASN F C      1 
ATOM   28968 O  O      . ASN F  1 253 ? 122.173 99.912  131.574 1.00 103.53 ? 225 ASN F O      1 
ATOM   28969 C  CB     . ASN F  1 253 ? 120.191 101.795 131.467 1.00 82.88  ? 225 ASN F CB     1 
ATOM   28970 C  CG     . ASN F  1 253 ? 119.700 103.205 131.271 1.00 80.25  ? 225 ASN F CG     1 
ATOM   28971 O  OD1    . ASN F  1 253 ? 120.223 103.947 130.444 1.00 83.34  ? 225 ASN F OD1    1 
ATOM   28972 N  ND2    . ASN F  1 253 ? 118.691 103.588 132.035 1.00 84.31  ? 225 ASN F ND2    1 
ATOM   28973 H  H      . ASN F  1 253 ? 119.612 101.053 128.522 1.00 83.84  ? 225 ASN F H      1 
ATOM   28974 H  HA     . ASN F  1 253 ? 121.189 101.832 129.687 1.00 90.86  ? 225 ASN F HA     1 
ATOM   28975 H  HB2    . ASN F  1 253 ? 119.464 101.273 131.838 1.00 85.40  ? 225 ASN F HB2    1 
ATOM   28976 H  HB3    . ASN F  1 253 ? 120.925 101.829 132.100 1.00 85.67  ? 225 ASN F HB3    1 
ATOM   28977 H  HD21   . ASN F  1 253 ? 118.374 104.384 131.963 1.00 83.80  ? 225 ASN F HD21   1 
ATOM   28978 H  HD22   . ASN F  1 253 ? 118.351 103.040 132.604 1.00 84.91  ? 225 ASN F HD22   1 
ATOM   28979 N  N      . GLU F  1 254 ? 121.885 99.135  129.494 1.00 94.01  ? 226 GLU F N      1 
ATOM   28980 C  CA     . GLU F  1 254 ? 122.903 98.089  129.666 1.00 100.49 ? 226 GLU F CA     1 
ATOM   28981 C  C      . GLU F  1 254 ? 124.247 98.550  129.109 1.00 101.99 ? 226 GLU F C      1 
ATOM   28982 O  O      . GLU F  1 254 ? 125.223 98.688  129.852 1.00 105.09 ? 226 GLU F O      1 
ATOM   28983 C  CB     . GLU F  1 254 ? 122.453 96.793  128.997 1.00 104.25 ? 226 GLU F CB     1 
ATOM   28984 C  CG     . GLU F  1 254 ? 123.558 95.752  128.912 1.00 101.80 ? 226 GLU F CG     1 
ATOM   28985 C  CD     . GLU F  1 254 ? 124.183 95.668  127.535 1.00 106.07 ? 226 GLU F CD     1 
ATOM   28986 O  OE1    . GLU F  1 254 ? 123.858 96.509  126.672 1.00 106.00 ? 226 GLU F OE1    1 
ATOM   28987 O  OE2    . GLU F  1 254 ? 125.002 94.754  127.314 1.00 115.61 ? 226 GLU F OE2    1 
ATOM   28988 H  H      . GLU F  1 254 ? 121.485 99.123  128.733 1.00 93.57  ? 226 GLU F H      1 
ATOM   28989 H  HA     . GLU F  1 254 ? 123.018 97.909  130.612 1.00 98.62  ? 226 GLU F HA     1 
ATOM   28990 H  HB2    . GLU F  1 254 ? 121.730 96.411  129.519 1.00 101.94 ? 226 GLU F HB2    1 
ATOM   28991 H  HB3    . GLU F  1 254 ? 122.139 96.990  128.102 1.00 102.96 ? 226 GLU F HB3    1 
ATOM   28992 H  HG2    . GLU F  1 254 ? 124.256 95.968  129.548 1.00 101.70 ? 226 GLU F HG2    1 
ATOM   28993 H  HG3    . GLU F  1 254 ? 123.191 94.882  129.118 1.00 104.21 ? 226 GLU F HG3    1 
ATOM   28994 N  N      . GLN F  1 255 ? 124.303 98.799  127.806 1.00 99.51  ? 227 GLN F N      1 
ATOM   28995 C  CA     . GLN F  1 255 ? 125.492 99.320  127.148 1.00 102.08 ? 227 GLN F CA     1 
ATOM   28996 C  C      . GLN F  1 255 ? 125.219 100.607 126.400 1.00 99.05  ? 227 GLN F C      1 
ATOM   28997 O  O      . GLN F  1 255 ? 126.114 101.444 126.287 1.00 102.04 ? 227 GLN F O      1 
ATOM   28998 C  CB     . GLN F  1 255 ? 126.064 98.276  126.172 1.00 104.09 ? 227 GLN F CB     1 
ATOM   28999 C  CG     . GLN F  1 255 ? 127.491 98.535  125.686 1.00 105.78 ? 227 GLN F CG     1 
ATOM   29000 C  CD     . GLN F  1 255 ? 127.574 99.468  124.488 1.00 105.66 ? 227 GLN F CD     1 
ATOM   29001 O  OE1    . GLN F  1 255 ? 127.680 100.683 124.634 1.00 100.19 ? 227 GLN F OE1    1 
ATOM   29002 N  NE2    . GLN F  1 255 ? 127.537 98.896  123.293 1.00 109.77 ? 227 GLN F NE2    1 
ATOM   29003 H  H      . GLN F  1 255 ? 123.644 98.671  127.268 1.00 100.60 ? 227 GLN F H      1 
ATOM   29004 H  HA     . GLN F  1 255 ? 126.170 99.505  127.816 1.00 101.92 ? 227 GLN F HA     1 
ATOM   29005 H  HB2    . GLN F  1 255 ? 126.070 97.415  126.617 1.00 104.14 ? 227 GLN F HB2    1 
ATOM   29006 H  HB3    . GLN F  1 255 ? 125.490 98.235  125.391 1.00 103.14 ? 227 GLN F HB3    1 
ATOM   29007 H  HG2    . GLN F  1 255 ? 127.999 98.935  126.408 1.00 103.95 ? 227 GLN F HG2    1 
ATOM   29008 H  HG3    . GLN F  1 255 ? 127.893 97.689  125.431 1.00 104.11 ? 227 GLN F HG3    1 
ATOM   29009 H  HE21   . GLN F  1 255 ? 127.465 98.041  123.227 1.00 107.51 ? 227 GLN F HE21   1 
ATOM   29010 H  HE22   . GLN F  1 255 ? 127.581 99.380  122.583 1.00 108.55 ? 227 GLN F HE22   1 
ATOM   29011 N  N      . ASP F  1 256 ? 124.003 100.791 125.910 1.00 95.99  ? 228 ASP F N      1 
ATOM   29012 C  CA     . ASP F  1 256 ? 123.542 102.011 125.277 1.00 93.14  ? 228 ASP F CA     1 
ATOM   29013 C  C      . ASP F  1 256 ? 122.274 102.471 125.982 1.00 97.32  ? 228 ASP F C      1 
ATOM   29014 O  O      . ASP F  1 256 ? 121.741 101.786 126.857 1.00 102.94 ? 228 ASP F O      1 
ATOM   29015 C  CB     . ASP F  1 256 ? 123.290 101.781 123.787 1.00 86.96  ? 228 ASP F CB     1 
ATOM   29016 C  CG     . ASP F  1 256 ? 123.937 102.825 122.926 1.00 93.30  ? 228 ASP F CG     1 
ATOM   29017 O  OD1    . ASP F  1 256 ? 123.839 104.020 123.270 1.00 92.24  ? 228 ASP F OD1    1 
ATOM   29018 O  OD2    . ASP F  1 256 ? 124.547 102.452 121.907 1.00 99.22  ? 228 ASP F OD2    1 
ATOM   29019 H  H      . ASP F  1 256 ? 123.395 100.184 125.935 1.00 97.88  ? 228 ASP F H      1 
ATOM   29020 H  HA     . ASP F  1 256 ? 124.215 102.703 125.369 1.00 94.63  ? 228 ASP F HA     1 
ATOM   29021 H  HB2    . ASP F  1 256 ? 123.652 100.917 123.535 1.00 90.95  ? 228 ASP F HB2    1 
ATOM   29022 H  HB3    . ASP F  1 256 ? 122.335 101.802 123.620 1.00 89.84  ? 228 ASP F HB3    1 
ATOM   29023 N  N      . HIS F  1 257 ? 121.785 103.650 125.600 1.00 95.28  ? 229 HIS F N      1 
ATOM   29024 C  CA     . HIS F  1 257 ? 120.503 104.107 126.123 1.00 81.11  ? 229 HIS F CA     1 
ATOM   29025 C  C      . HIS F  1 257 ? 119.401 103.134 125.744 1.00 81.16  ? 229 HIS F C      1 
ATOM   29026 O  O      . HIS F  1 257 ? 118.566 102.764 126.576 1.00 89.59  ? 229 HIS F O      1 
ATOM   29027 C  CB     . HIS F  1 257 ? 120.181 105.498 125.587 1.00 83.39  ? 229 HIS F CB     1 
ATOM   29028 C  CG     . HIS F  1 257 ? 120.870 106.607 126.316 1.00 81.50  ? 229 HIS F CG     1 
ATOM   29029 N  ND1    . HIS F  1 257 ? 121.224 107.788 125.703 1.00 75.50  ? 229 HIS F ND1    1 
ATOM   29030 C  CD2    . HIS F  1 257 ? 121.269 106.717 127.604 1.00 85.08  ? 229 HIS F CD2    1 
ATOM   29031 C  CE1    . HIS F  1 257 ? 121.810 108.578 126.583 1.00 82.28  ? 229 HIS F CE1    1 
ATOM   29032 N  NE2    . HIS F  1 257 ? 121.850 107.952 127.744 1.00 88.07  ? 229 HIS F NE2    1 
ATOM   29033 H  H      . HIS F  1 257 ? 122.166 104.191 125.051 1.00 92.07  ? 229 HIS F H      1 
ATOM   29034 H  HA     . HIS F  1 257 ? 120.548 104.150 127.091 1.00 84.51  ? 229 HIS F HA     1 
ATOM   29035 H  HB2    . HIS F  1 257 ? 120.462 105.530 124.662 1.00 86.46  ? 229 HIS F HB2    1 
ATOM   29036 H  HB3    . HIS F  1 257 ? 119.225 105.647 125.648 1.00 82.62  ? 229 HIS F HB3    1 
ATOM   29037 H  HD2    . HIS F  1 257 ? 121.167 106.076 128.270 1.00 84.67  ? 229 HIS F HD2    1 
ATOM   29038 H  HE1    . HIS F  1 257 ? 122.140 109.431 126.413 1.00 80.78  ? 229 HIS F HE1    1 
ATOM   29039 H  HE2    . HIS F  1 257 ? 122.187 108.266 128.470 1.00 84.54  ? 229 HIS F HE2    1 
ATOM   29040 N  N      . THR F  1 258 ? 119.398 102.696 124.490 1.00 83.20  ? 230 THR F N      1 
ATOM   29041 C  CA     . THR F  1 258 ? 118.354 101.835 123.964 1.00 95.05  ? 230 THR F CA     1 
ATOM   29042 C  C      . THR F  1 258 ? 118.988 100.735 123.131 1.00 91.54  ? 230 THR F C      1 
ATOM   29043 O  O      . THR F  1 258 ? 120.087 100.894 122.595 1.00 92.15  ? 230 THR F O      1 
ATOM   29044 C  CB     . THR F  1 258 ? 117.358 102.623 123.108 1.00 92.75  ? 230 THR F CB     1 
ATOM   29045 O  OG1    . THR F  1 258 ? 117.196 103.938 123.650 1.00 89.95  ? 230 THR F OG1    1 
ATOM   29046 C  CG2    . THR F  1 258 ? 116.011 101.924 123.081 1.00 89.87  ? 230 THR F CG2    1 
ATOM   29047 H  H      . THR F  1 258 ? 120.006 102.889 123.913 1.00 86.67  ? 230 THR F H      1 
ATOM   29048 H  HA     . THR F  1 258 ? 117.871 101.424 124.698 1.00 92.77  ? 230 THR F HA     1 
ATOM   29049 H  HB     . THR F  1 258 ? 117.691 102.686 122.200 1.00 91.39  ? 230 THR F HB     1 
ATOM   29050 H  HG1    . THR F  1 258 ? 116.660 104.380 123.177 1.00 89.69  ? 230 THR F HG1    1 
ATOM   29051 H  HG21   . THR F  1 258 ? 115.385 102.434 122.544 1.00 90.04  ? 230 THR F HG21   1 
ATOM   29052 H  HG22   . THR F  1 258 ? 116.105 101.038 122.698 1.00 90.00  ? 230 THR F HG22   1 
ATOM   29053 H  HG23   . THR F  1 258 ? 115.661 101.843 123.982 1.00 89.97  ? 230 THR F HG23   1 
ATOM   29054 N  N      . ARG F  1 259 ? 118.276 99.616  123.024 1.00 91.50  ? 231 ARG F N      1 
ATOM   29055 C  CA     . ARG F  1 259 ? 118.717 98.491  122.204 1.00 86.21  ? 231 ARG F CA     1 
ATOM   29056 C  C      . ARG F  1 259 ? 117.458 97.759  121.749 1.00 89.75  ? 231 ARG F C      1 
ATOM   29057 O  O      . ARG F  1 259 ? 116.863 97.009  122.526 1.00 92.55  ? 231 ARG F O      1 
ATOM   29058 C  CB     . ARG F  1 259 ? 119.653 97.578  122.981 1.00 92.59  ? 231 ARG F CB     1 
ATOM   29059 C  CG     . ARG F  1 259 ? 120.947 97.258  122.261 1.00 102.90 ? 231 ARG F CG     1 
ATOM   29060 C  CD     . ARG F  1 259 ? 122.013 98.310  122.510 1.00 103.11 ? 231 ARG F CD     1 
ATOM   29061 N  NE     . ARG F  1 259 ? 123.228 98.046  121.750 1.00 96.94  ? 231 ARG F NE     1 
ATOM   29062 C  CZ     . ARG F  1 259 ? 124.161 97.176  122.108 1.00 109.78 ? 231 ARG F CZ     1 
ATOM   29063 N  NH1    . ARG F  1 259 ? 124.057 96.468  123.220 1.00 111.08 ? 231 ARG F NH1    1 
ATOM   29064 N  NH2    . ARG F  1 259 ? 125.224 97.009  121.330 1.00 120.17 ? 231 ARG F NH2    1 
ATOM   29065 H  H      . ARG F  1 259 ? 117.525 99.482  123.421 1.00 91.38  ? 231 ARG F H      1 
ATOM   29066 H  HA     . ARG F  1 259 ? 119.184 98.827  121.426 1.00 90.05  ? 231 ARG F HA     1 
ATOM   29067 H  HB2    . ARG F  1 259 ? 119.879 98.005  123.822 1.00 92.71  ? 231 ARG F HB2    1 
ATOM   29068 H  HB3    . ARG F  1 259 ? 119.198 96.738  123.152 1.00 94.25  ? 231 ARG F HB3    1 
ATOM   29069 H  HG2    . ARG F  1 259 ? 121.284 96.404  122.574 1.00 102.49 ? 231 ARG F HG2    1 
ATOM   29070 H  HG3    . ARG F  1 259 ? 120.777 97.221  121.308 1.00 100.68 ? 231 ARG F HG3    1 
ATOM   29071 H  HD2    . ARG F  1 259 ? 121.674 99.176  122.236 1.00 98.48  ? 231 ARG F HD2    1 
ATOM   29072 H  HD3    . ARG F  1 259 ? 122.238 98.323  123.453 1.00 101.78 ? 231 ARG F HD3    1 
ATOM   29073 H  HE     . ARG F  1 259 ? 123.325 98.451  120.997 1.00 99.64  ? 231 ARG F HE     1 
ATOM   29074 H  HH11   . ARG F  1 259 ? 123.373 96.566  123.733 1.00 107.78 ? 231 ARG F HH11   1 
ATOM   29075 H  HH12   . ARG F  1 259 ? 124.675 95.909  123.433 1.00 109.93 ? 231 ARG F HH12   1 
ATOM   29076 H  HH21   . ARG F  1 259 ? 125.302 97.464  120.604 1.00 116.21 ? 231 ARG F HH21   1 
ATOM   29077 H  HH22   . ARG F  1 259 ? 125.836 96.447  121.553 1.00 115.95 ? 231 ARG F HH22   1 
ATOM   29078 N  N      . VAL F  1 260 ? 117.068 97.976  120.499 1.00 87.25  ? 232 VAL F N      1 
ATOM   29079 C  CA     . VAL F  1 260 ? 115.802 97.490  119.965 1.00 82.91  ? 232 VAL F CA     1 
ATOM   29080 C  C      . VAL F  1 260 ? 116.092 96.203  119.202 1.00 94.61  ? 232 VAL F C      1 
ATOM   29081 O  O      . VAL F  1 260 ? 116.578 96.237  118.071 1.00 105.07 ? 232 VAL F O      1 
ATOM   29082 C  CB     . VAL F  1 260 ? 115.137 98.535  119.068 1.00 91.57  ? 232 VAL F CB     1 
ATOM   29083 C  CG1    . VAL F  1 260 ? 114.176 97.870  118.100 1.00 97.52  ? 232 VAL F CG1    1 
ATOM   29084 C  CG2    . VAL F  1 260 ? 114.430 99.581  119.905 1.00 97.25  ? 232 VAL F CG2    1 
ATOM   29085 H  H      . VAL F  1 260 ? 117.532 98.414  119.923 1.00 91.24  ? 232 VAL F H      1 
ATOM   29086 H  HA     . VAL F  1 260 ? 115.199 97.286  120.697 1.00 88.35  ? 232 VAL F HA     1 
ATOM   29087 H  HB     . VAL F  1 260 ? 115.819 98.986  118.547 1.00 93.05  ? 232 VAL F HB     1 
ATOM   29088 H  HG11   . VAL F  1 260 ? 113.555 98.537  117.769 1.00 98.31  ? 232 VAL F HG11   1 
ATOM   29089 H  HG12   . VAL F  1 260 ? 114.681 97.495  117.362 1.00 95.25  ? 232 VAL F HG12   1 
ATOM   29090 H  HG13   . VAL F  1 260 ? 113.687 97.170  118.562 1.00 95.47  ? 232 VAL F HG13   1 
ATOM   29091 H  HG21   . VAL F  1 260 ? 114.051 100.252 119.315 1.00 95.57  ? 232 VAL F HG21   1 
ATOM   29092 H  HG22   . VAL F  1 260 ? 113.726 99.154  120.417 1.00 97.72  ? 232 VAL F HG22   1 
ATOM   29093 H  HG23   . VAL F  1 260 ? 115.072 99.993  120.505 1.00 93.02  ? 232 VAL F HG23   1 
ATOM   29094 N  N      . ILE F  1 261 ? 115.776 95.063  119.811 1.00 105.06 ? 233 ILE F N      1 
ATOM   29095 C  CA     . ILE F  1 261 ? 116.057 93.748  119.247 1.00 104.95 ? 233 ILE F CA     1 
ATOM   29096 C  C      . ILE F  1 261 ? 114.750 93.118  118.788 1.00 108.93 ? 233 ILE F C      1 
ATOM   29097 O  O      . ILE F  1 261 ? 113.713 93.273  119.439 1.00 111.94 ? 233 ILE F O      1 
ATOM   29098 C  CB     . ILE F  1 261 ? 116.758 92.830  120.268 1.00 102.14 ? 233 ILE F CB     1 
ATOM   29099 C  CG1    . ILE F  1 261 ? 117.935 93.536  120.942 1.00 101.18 ? 233 ILE F CG1    1 
ATOM   29100 C  CG2    . ILE F  1 261 ? 117.240 91.567  119.591 1.00 107.57 ? 233 ILE F CG2    1 
ATOM   29101 C  CD1    . ILE F  1 261 ? 117.927 93.417  122.448 1.00 99.51  ? 233 ILE F CD1    1 
ATOM   29102 H  H      . ILE F  1 261 ? 115.387 95.027  120.577 1.00 101.43 ? 233 ILE F H      1 
ATOM   29103 H  HA     . ILE F  1 261 ? 116.638 93.844  118.476 1.00 103.70 ? 233 ILE F HA     1 
ATOM   29104 H  HB     . ILE F  1 261 ? 116.116 92.585  120.952 1.00 102.57 ? 233 ILE F HB     1 
ATOM   29105 H  HG12   . ILE F  1 261 ? 118.754 93.124  120.628 1.00 105.20 ? 233 ILE F HG12   1 
ATOM   29106 H  HG13   . ILE F  1 261 ? 117.934 94.477  120.715 1.00 100.45 ? 233 ILE F HG13   1 
ATOM   29107 H  HG21   . ILE F  1 261 ? 117.735 91.035  120.234 1.00 108.15 ? 233 ILE F HG21   1 
ATOM   29108 H  HG22   . ILE F  1 261 ? 116.474 91.066  119.270 1.00 108.34 ? 233 ILE F HG22   1 
ATOM   29109 H  HG23   . ILE F  1 261 ? 117.816 91.807  118.848 1.00 107.94 ? 233 ILE F HG23   1 
ATOM   29110 H  HD11   . ILE F  1 261 ? 118.650 93.953  122.807 1.00 98.01  ? 233 ILE F HD11   1 
ATOM   29111 H  HD12   . ILE F  1 261 ? 117.076 93.739  122.785 1.00 99.29  ? 233 ILE F HD12   1 
ATOM   29112 H  HD13   . ILE F  1 261 ? 118.049 92.487  122.692 1.00 102.30 ? 233 ILE F HD13   1 
ATOM   29113 N  N      . SER F  1 262 ? 114.803 92.402  117.669 1.00 113.74 ? 234 SER F N      1 
ATOM   29114 C  CA     . SER F  1 262 ? 113.697 91.568  117.213 1.00 109.97 ? 234 SER F CA     1 
ATOM   29115 C  C      . SER F  1 262 ? 114.238 90.174  116.946 1.00 116.31 ? 234 SER F C      1 
ATOM   29116 O  O      . SER F  1 262 ? 115.174 90.016  116.157 1.00 128.39 ? 234 SER F O      1 
ATOM   29117 C  CB     . SER F  1 262 ? 113.050 92.137  115.950 1.00 106.19 ? 234 SER F CB     1 
ATOM   29118 O  OG     . SER F  1 262 ? 112.058 91.262  115.448 1.00 113.97 ? 234 SER F OG     1 
ATOM   29119 H  H      . SER F  1 262 ? 115.485 92.383  117.146 1.00 112.09 ? 234 SER F H      1 
ATOM   29120 H  HA     . SER F  1 262 ? 113.023 91.510  117.907 1.00 108.67 ? 234 SER F HA     1 
ATOM   29121 H  HB2    . SER F  1 262 ? 112.647 92.995  116.154 1.00 105.36 ? 234 SER F HB2    1 
ATOM   29122 H  HB3    . SER F  1 262 ? 113.739 92.239  115.276 1.00 108.89 ? 234 SER F HB3    1 
ATOM   29123 H  HG     . SER F  1 262 ? 111.716 91.585  114.752 1.00 112.67 ? 234 SER F HG     1 
ATOM   29124 N  N      . MET F  1 263 ? 113.650 89.166  117.585 1.00 109.85 ? 235 MET F N      1 
ATOM   29125 C  CA     . MET F  1 263 ? 114.150 87.804  117.493 1.00 111.15 ? 235 MET F CA     1 
ATOM   29126 C  C      . MET F  1 263 ? 113.040 86.858  117.070 1.00 117.53 ? 235 MET F C      1 
ATOM   29127 O  O      . MET F  1 263 ? 111.860 87.092  117.343 1.00 125.28 ? 235 MET F O      1 
ATOM   29128 C  CB     . MET F  1 263 ? 114.730 87.319  118.824 1.00 110.69 ? 235 MET F CB     1 
ATOM   29129 C  CG     . MET F  1 263 ? 115.848 88.181  119.355 1.00 115.31 ? 235 MET F CG     1 
ATOM   29130 S  SD     . MET F  1 263 ? 117.095 87.242  120.250 1.00 121.40 ? 235 MET F SD     1 
ATOM   29131 C  CE     . MET F  1 263 ? 116.064 86.197  121.264 1.00 114.77 ? 235 MET F CE     1 
ATOM   29132 H  H      . MET F  1 263 ? 112.953 89.250  118.082 1.00 111.50 ? 235 MET F H      1 
ATOM   29133 H  HA     . MET F  1 263 ? 114.855 87.767  116.829 1.00 114.92 ? 235 MET F HA     1 
ATOM   29134 H  HB2    . MET F  1 263 ? 114.025 87.307  119.490 1.00 111.47 ? 235 MET F HB2    1 
ATOM   29135 H  HB3    . MET F  1 263 ? 115.080 86.424  118.698 1.00 115.61 ? 235 MET F HB3    1 
ATOM   29136 H  HG2    . MET F  1 263 ? 116.277 88.621  118.609 1.00 116.45 ? 235 MET F HG2    1 
ATOM   29137 H  HG3    . MET F  1 263 ? 115.477 88.841  119.962 1.00 113.85 ? 235 MET F HG3    1 
ATOM   29138 H  HE1    . MET F  1 263 ? 116.613 85.754  121.928 1.00 113.91 ? 235 MET F HE1    1 
ATOM   29139 H  HE2    . MET F  1 263 ? 115.399 86.752  121.697 1.00 112.93 ? 235 MET F HE2    1 
ATOM   29140 H  HE3    . MET F  1 263 ? 115.630 85.536  120.702 1.00 115.18 ? 235 MET F HE3    1 
ATOM   29141 N  N      . GLU F  1 264 ? 113.437 85.782  116.398 1.00 116.83 ? 236 GLU F N      1 
ATOM   29142 C  CA     . GLU F  1 264 ? 112.517 84.699  116.066 1.00 112.77 ? 236 GLU F CA     1 
ATOM   29143 C  C      . GLU F  1 264 ? 113.344 83.443  115.858 1.00 121.91 ? 236 GLU F C      1 
ATOM   29144 O  O      . GLU F  1 264 ? 114.259 83.438  115.028 1.00 134.60 ? 236 GLU F O      1 
ATOM   29145 C  CB     . GLU F  1 264 ? 111.701 85.026  114.817 1.00 109.44 ? 236 GLU F CB     1 
ATOM   29146 H  H      . GLU F  1 264 ? 114.241 85.654  116.120 1.00 120.85 ? 236 GLU F H      1 
ATOM   29147 H  HA     . GLU F  1 264 ? 111.907 84.551  116.806 1.00 114.64 ? 236 GLU F HA     1 
ATOM   29148 N  N      . LYS F  1 265 ? 113.034 82.389  116.606 1.00 121.85 ? 237 LYS F N      1 
ATOM   29149 C  CA     . LYS F  1 265 ? 113.760 81.131  116.474 1.00 126.87 ? 237 LYS F CA     1 
ATOM   29150 C  C      . LYS F  1 265 ? 113.388 80.517  115.134 1.00 137.74 ? 237 LYS F C      1 
ATOM   29151 O  O      . LYS F  1 265 ? 112.342 79.881  114.993 1.00 137.27 ? 237 LYS F O      1 
ATOM   29152 C  CB     . LYS F  1 265 ? 113.427 80.196  117.630 1.00 116.32 ? 237 LYS F CB     1 
ATOM   29153 H  H      . LYS F  1 265 ? 112.408 82.376  117.195 1.00 122.01 ? 237 LYS F H      1 
ATOM   29154 H  HA     . LYS F  1 265 ? 114.715 81.304  116.481 1.00 130.32 ? 237 LYS F HA     1 
ATOM   29155 N  N      . GLY F  1 266 ? 114.247 80.711  114.140 1.00 143.61 ? 238 GLY F N      1 
ATOM   29156 C  CA     . GLY F  1 266 ? 113.946 80.256  112.793 1.00 145.32 ? 238 GLY F CA     1 
ATOM   29157 C  C      . GLY F  1 266 ? 114.879 80.892  111.789 1.00 145.00 ? 238 GLY F C      1 
ATOM   29158 O  O      . GLY F  1 266 ? 116.011 81.264  112.118 1.00 146.73 ? 238 GLY F O      1 
ATOM   29159 H  H      . GLY F  1 266 ? 115.007 81.104  114.219 1.00 142.11 ? 238 GLY F H      1 
ATOM   29160 H  HA2    . GLY F  1 266 ? 114.042 79.292  112.743 1.00 147.15 ? 238 GLY F HA2    1 
ATOM   29161 H  HA3    . GLY F  1 266 ? 113.033 80.491  112.564 1.00 141.96 ? 238 GLY F HA3    1 
ATOM   29162 N  N      . GLY F  1 267 ? 114.388 81.018  110.560 1.00 143.63 ? 239 GLY F N      1 
ATOM   29163 C  CA     . GLY F  1 267 ? 115.186 81.574  109.488 1.00 150.46 ? 239 GLY F CA     1 
ATOM   29164 C  C      . GLY F  1 267 ? 114.418 82.530  108.601 1.00 149.04 ? 239 GLY F C      1 
ATOM   29165 O  O      . GLY F  1 267 ? 114.823 82.786  107.463 1.00 158.90 ? 239 GLY F O      1 
ATOM   29166 H  H      . GLY F  1 267 ? 113.593 80.788  110.327 1.00 144.85 ? 239 GLY F H      1 
ATOM   29167 H  HA2    . GLY F  1 267 ? 115.945 82.050  109.860 1.00 151.00 ? 239 GLY F HA2    1 
ATOM   29168 H  HA3    . GLY F  1 267 ? 115.519 80.852  108.934 1.00 157.27 ? 239 GLY F HA3    1 
ATOM   29169 N  N      . ASN F  1 268 ? 113.307 83.064  109.104 1.00 141.71 ? 240 ASN F N      1 
ATOM   29170 C  CA     . ASN F  1 268 ? 112.515 84.039  108.355 1.00 148.26 ? 240 ASN F CA     1 
ATOM   29171 C  C      . ASN F  1 268 ? 112.961 85.450  108.737 1.00 142.51 ? 240 ASN F C      1 
ATOM   29172 O  O      . ASN F  1 268 ? 112.276 86.196  109.438 1.00 141.17 ? 240 ASN F O      1 
ATOM   29173 C  CB     . ASN F  1 268 ? 111.029 83.830  108.611 1.00 149.26 ? 240 ASN F CB     1 
ATOM   29174 C  CG     . ASN F  1 268 ? 110.159 84.601  107.639 1.00 148.93 ? 240 ASN F CG     1 
ATOM   29175 O  OD1    . ASN F  1 268 ? 110.661 85.305  106.763 1.00 145.45 ? 240 ASN F OD1    1 
ATOM   29176 N  ND2    . ASN F  1 268 ? 108.847 84.473  107.788 1.00 149.73 ? 240 ASN F ND2    1 
ATOM   29177 H  H      . ASN F  1 268 ? 112.988 82.879  109.881 1.00 143.76 ? 240 ASN F H      1 
ATOM   29178 H  HA     . ASN F  1 268 ? 112.675 83.919  107.406 1.00 150.76 ? 240 ASN F HA     1 
ATOM   29179 H  HB2    . ASN F  1 268 ? 110.821 82.887  108.519 1.00 147.33 ? 240 ASN F HB2    1 
ATOM   29180 H  HB3    . ASN F  1 268 ? 110.817 84.132  109.508 1.00 148.70 ? 240 ASN F HB3    1 
ATOM   29181 H  HD21   . ASN F  1 268 ? 108.311 84.890  107.261 1.00 148.32 ? 240 ASN F HD21   1 
ATOM   29182 H  HD22   . ASN F  1 268 ? 108.533 83.972  108.413 1.00 148.66 ? 240 ASN F HD22   1 
ATOM   29183 N  N      . MET F  1 269 ? 114.148 85.811  108.245 1.00 138.91 ? 241 MET F N      1 
ATOM   29184 C  CA     . MET F  1 269 ? 114.696 87.128  108.546 1.00 131.12 ? 241 MET F CA     1 
ATOM   29185 C  C      . MET F  1 269 ? 113.750 88.238  108.115 1.00 131.23 ? 241 MET F C      1 
ATOM   29186 O  O      . MET F  1 269 ? 113.720 89.302  108.741 1.00 131.90 ? 241 MET F O      1 
ATOM   29187 C  CB     . MET F  1 269 ? 116.051 87.299  107.862 1.00 135.80 ? 241 MET F CB     1 
ATOM   29188 H  H      . MET F  1 269 ? 114.645 85.320  107.744 1.00 145.32 ? 241 MET F H      1 
ATOM   29189 H  HA     . MET F  1 269 ? 114.838 87.194  109.503 1.00 135.30 ? 241 MET F HA     1 
ATOM   29190 N  N      . LYS F  1 270 ? 112.968 88.011  107.059 1.00 132.12 ? 242 LYS F N      1 
ATOM   29191 C  CA     . LYS F  1 270 ? 112.075 89.053  106.565 1.00 130.12 ? 242 LYS F CA     1 
ATOM   29192 C  C      . LYS F  1 270 ? 111.066 89.462  107.631 1.00 127.25 ? 242 LYS F C      1 
ATOM   29193 O  O      . LYS F  1 270 ? 110.860 90.654  107.881 1.00 121.69 ? 242 LYS F O      1 
ATOM   29194 C  CB     . LYS F  1 270 ? 111.359 88.570  105.305 1.00 132.78 ? 242 LYS F CB     1 
ATOM   29195 H  H      . LYS F  1 270 ? 112.937 87.273  106.617 1.00 138.97 ? 242 LYS F H      1 
ATOM   29196 H  HA     . LYS F  1 270 ? 112.599 89.835  106.333 1.00 132.79 ? 242 LYS F HA     1 
ATOM   29197 N  N      . ARG F  1 271 ? 110.434 88.484  108.283 1.00 130.28 ? 243 ARG F N      1 
ATOM   29198 C  CA     . ARG F  1 271 ? 109.400 88.799  109.264 1.00 128.76 ? 243 ARG F CA     1 
ATOM   29199 C  C      . ARG F  1 271 ? 109.994 89.473  110.495 1.00 122.08 ? 243 ARG F C      1 
ATOM   29200 O  O      . ARG F  1 271 ? 109.447 90.462  111.003 1.00 122.12 ? 243 ARG F O      1 
ATOM   29201 C  CB     . ARG F  1 271 ? 108.652 87.526  109.657 1.00 125.32 ? 243 ARG F CB     1 
ATOM   29202 H  H      . ARG F  1 271 ? 110.584 87.644  108.176 1.00 132.75 ? 243 ARG F H      1 
ATOM   29203 H  HA     . ARG F  1 271 ? 108.762 89.411  108.866 1.00 128.62 ? 243 ARG F HA     1 
ATOM   29204 N  N      . VAL F  1 272 ? 111.109 88.944  110.998 1.00 118.57 ? 244 VAL F N      1 
ATOM   29205 C  CA     . VAL F  1 272 ? 111.727 89.532  112.180 1.00 114.84 ? 244 VAL F CA     1 
ATOM   29206 C  C      . VAL F  1 272 ? 112.151 90.962  111.887 1.00 122.92 ? 244 VAL F C      1 
ATOM   29207 O  O      . VAL F  1 272 ? 111.946 91.865  112.704 1.00 123.79 ? 244 VAL F O      1 
ATOM   29208 C  CB     . VAL F  1 272 ? 112.917 88.677  112.654 1.00 121.95 ? 244 VAL F CB     1 
ATOM   29209 C  CG1    . VAL F  1 272 ? 113.312 89.065  114.065 1.00 121.44 ? 244 VAL F CG1    1 
ATOM   29210 C  CG2    . VAL F  1 272 ? 112.576 87.200  112.594 1.00 125.38 ? 244 VAL F CG2    1 
ATOM   29211 H  H      . VAL F  1 272 ? 111.519 88.264  110.670 1.00 125.55 ? 244 VAL F H      1 
ATOM   29212 H  HA     . VAL F  1 272 ? 111.074 89.556  112.897 1.00 115.58 ? 244 VAL F HA     1 
ATOM   29213 H  HB     . VAL F  1 272 ? 113.676 88.837  112.072 1.00 124.91 ? 244 VAL F HB     1 
ATOM   29214 H  HG11   . VAL F  1 272 ? 114.029 88.483  114.362 1.00 120.58 ? 244 VAL F HG11   1 
ATOM   29215 H  HG12   . VAL F  1 272 ? 113.614 89.987  114.065 1.00 120.69 ? 244 VAL F HG12   1 
ATOM   29216 H  HG13   . VAL F  1 272 ? 112.543 88.966  114.647 1.00 118.21 ? 244 VAL F HG13   1 
ATOM   29217 H  HG21   . VAL F  1 272 ? 113.182 86.713  113.175 1.00 124.77 ? 244 VAL F HG21   1 
ATOM   29218 H  HG22   . VAL F  1 272 ? 111.661 87.075  112.891 1.00 124.47 ? 244 VAL F HG22   1 
ATOM   29219 H  HG23   . VAL F  1 272 ? 112.674 86.889  111.682 1.00 128.47 ? 244 VAL F HG23   1 
ATOM   29220 N  N      . PHE F  1 273 ? 112.743 91.191  110.714 1.00 126.30 ? 245 PHE F N      1 
ATOM   29221 C  CA     . PHE F  1 273 ? 113.166 92.537  110.345 1.00 119.84 ? 245 PHE F CA     1 
ATOM   29222 C  C      . PHE F  1 273 ? 111.972 93.467  110.170 1.00 119.87 ? 245 PHE F C      1 
ATOM   29223 O  O      . PHE F  1 273 ? 112.043 94.650  110.526 1.00 116.54 ? 245 PHE F O      1 
ATOM   29224 C  CB     . PHE F  1 273 ? 113.996 92.485  109.067 1.00 115.69 ? 245 PHE F CB     1 
ATOM   29225 C  CG     . PHE F  1 273 ? 114.294 93.829  108.492 1.00 116.98 ? 245 PHE F CG     1 
ATOM   29226 C  CD1    . PHE F  1 273 ? 114.874 94.811  109.270 1.00 118.76 ? 245 PHE F CD1    1 
ATOM   29227 C  CD2    . PHE F  1 273 ? 113.993 94.115  107.174 1.00 123.39 ? 245 PHE F CD2    1 
ATOM   29228 C  CE1    . PHE F  1 273 ? 115.149 96.054  108.744 1.00 126.82 ? 245 PHE F CE1    1 
ATOM   29229 C  CE2    . PHE F  1 273 ? 114.266 95.354  106.643 1.00 128.83 ? 245 PHE F CE2    1 
ATOM   29230 C  CZ     . PHE F  1 273 ? 114.845 96.326  107.427 1.00 130.65 ? 245 PHE F CZ     1 
ATOM   29231 H  H      . PHE F  1 273 ? 112.908 90.590  110.121 1.00 124.87 ? 245 PHE F H      1 
ATOM   29232 H  HA     . PHE F  1 273 ? 113.725 92.896  111.052 1.00 118.91 ? 245 PHE F HA     1 
ATOM   29233 H  HB2    . PHE F  1 273 ? 114.841 92.050  109.260 1.00 118.95 ? 245 PHE F HB2    1 
ATOM   29234 H  HB3    . PHE F  1 273 ? 113.510 91.977  108.398 1.00 121.08 ? 245 PHE F HB3    1 
ATOM   29235 H  HD1    . PHE F  1 273 ? 115.081 94.632  110.159 1.00 118.19 ? 245 PHE F HD1    1 
ATOM   29236 H  HD2    . PHE F  1 273 ? 113.602 93.461  106.640 1.00 125.99 ? 245 PHE F HD2    1 
ATOM   29237 H  HE1    . PHE F  1 273 ? 115.540 96.708  109.276 1.00 126.05 ? 245 PHE F HE1    1 
ATOM   29238 H  HE2    . PHE F  1 273 ? 114.061 95.535  105.754 1.00 130.64 ? 245 PHE F HE2    1 
ATOM   29239 H  HZ     . PHE F  1 273 ? 115.030 97.164  107.070 1.00 130.08 ? 245 PHE F HZ     1 
ATOM   29240 N  N      . GLU F  1 274 ? 110.874 92.962  109.604 1.00 120.81 ? 246 GLU F N      1 
ATOM   29241 C  CA     . GLU F  1 274 ? 109.675 93.780  109.464 1.00 123.27 ? 246 GLU F CA     1 
ATOM   29242 C  C      . GLU F  1 274 ? 109.166 94.227  110.828 1.00 126.65 ? 246 GLU F C      1 
ATOM   29243 O  O      . GLU F  1 274 ? 108.873 95.412  111.041 1.00 126.01 ? 246 GLU F O      1 
ATOM   29244 C  CB     . GLU F  1 274 ? 108.596 92.998  108.715 1.00 121.92 ? 246 GLU F CB     1 
ATOM   29245 H  H      . GLU F  1 274 ? 110.801 92.162  109.298 1.00 121.55 ? 246 GLU F H      1 
ATOM   29246 H  HA     . GLU F  1 274 ? 109.886 94.563  108.938 1.00 122.39 ? 246 GLU F HA     1 
ATOM   29247 N  N      . ARG F  1 275 ? 109.062 93.288  111.771 1.00 124.70 ? 247 ARG F N      1 
ATOM   29248 C  CA     . ARG F  1 275 ? 108.640 93.654  113.119 1.00 117.29 ? 247 ARG F CA     1 
ATOM   29249 C  C      . ARG F  1 275 ? 109.616 94.640  113.737 1.00 112.74 ? 247 ARG F C      1 
ATOM   29250 O  O      . ARG F  1 275 ? 109.208 95.594  114.408 1.00 113.67 ? 247 ARG F O      1 
ATOM   29251 C  CB     . ARG F  1 275 ? 108.519 92.413  114.000 1.00 116.68 ? 247 ARG F CB     1 
ATOM   29252 C  CG     . ARG F  1 275 ? 108.125 92.727  115.440 1.00 110.97 ? 247 ARG F CG     1 
ATOM   29253 C  CD     . ARG F  1 275 ? 107.938 91.468  116.267 1.00 115.09 ? 247 ARG F CD     1 
ATOM   29254 N  NE     . ARG F  1 275 ? 108.973 90.479  115.990 1.00 119.79 ? 247 ARG F NE     1 
ATOM   29255 C  CZ     . ARG F  1 275 ? 108.782 89.331  115.352 1.00 118.91 ? 247 ARG F CZ     1 
ATOM   29256 N  NH1    . ARG F  1 275 ? 107.589 88.971  114.907 1.00 118.54 ? 247 ARG F NH1    1 
ATOM   29257 N  NH2    . ARG F  1 275 ? 109.819 88.523  115.152 1.00 114.88 ? 247 ARG F NH2    1 
ATOM   29258 H  H      . ARG F  1 275 ? 109.227 92.451  111.658 1.00 122.31 ? 247 ARG F H      1 
ATOM   29259 H  HA     . ARG F  1 275 ? 107.769 94.078  113.074 1.00 118.79 ? 247 ARG F HA     1 
ATOM   29260 H  HB2    . ARG F  1 275 ? 107.843 91.827  113.626 1.00 118.14 ? 247 ARG F HB2    1 
ATOM   29261 H  HB3    . ARG F  1 275 ? 109.377 91.961  114.014 1.00 117.58 ? 247 ARG F HB3    1 
ATOM   29262 H  HG2    . ARG F  1 275 ? 108.823 93.256  115.858 1.00 109.39 ? 247 ARG F HG2    1 
ATOM   29263 H  HG3    . ARG F  1 275 ? 107.288 93.217  115.442 1.00 112.34 ? 247 ARG F HG3    1 
ATOM   29264 H  HD2    . ARG F  1 275 ? 107.997 91.701  117.207 1.00 112.07 ? 247 ARG F HD2    1 
ATOM   29265 H  HD3    . ARG F  1 275 ? 107.067 91.090  116.079 1.00 115.12 ? 247 ARG F HD3    1 
ATOM   29266 H  HE     . ARG F  1 275 ? 109.771 90.654  116.260 1.00 116.20 ? 247 ARG F HE     1 
ATOM   29267 H  HH11   . ARG F  1 275 ? 106.906 89.478  115.023 1.00 117.41 ? 247 ARG F HH11   1 
ATOM   29268 H  HH12   . ARG F  1 275 ? 107.496 88.221  114.496 1.00 117.05 ? 247 ARG F HH12   1 
ATOM   29269 H  HH21   . ARG F  1 275 ? 110.598 88.746  115.437 1.00 115.02 ? 247 ARG F HH21   1 
ATOM   29270 H  HH22   . ARG F  1 275 ? 109.708 87.776  114.740 1.00 117.47 ? 247 ARG F HH22   1 
ATOM   29271 N  N      . PHE F  1 276 ? 110.913 94.423  113.522 1.00 109.02 ? 248 PHE F N      1 
ATOM   29272 C  CA     . PHE F  1 276 ? 111.923 95.304  114.091 1.00 111.74 ? 248 PHE F CA     1 
ATOM   29273 C  C      . PHE F  1 276 ? 111.732 96.734  113.606 1.00 109.01 ? 248 PHE F C      1 
ATOM   29274 O  O      . PHE F  1 276 ? 111.690 97.673  114.408 1.00 103.16 ? 248 PHE F O      1 
ATOM   29275 C  CB     . PHE F  1 276 ? 113.314 94.778  113.725 1.00 116.21 ? 248 PHE F CB     1 
ATOM   29276 C  CG     . PHE F  1 276 ? 114.363 95.840  113.614 1.00 115.65 ? 248 PHE F CG     1 
ATOM   29277 C  CD1    . PHE F  1 276 ? 114.912 96.403  114.747 1.00 110.87 ? 248 PHE F CD1    1 
ATOM   29278 C  CD2    . PHE F  1 276 ? 114.812 96.263  112.377 1.00 111.91 ? 248 PHE F CD2    1 
ATOM   29279 C  CE1    . PHE F  1 276 ? 115.880 97.373  114.649 1.00 108.19 ? 248 PHE F CE1    1 
ATOM   29280 C  CE2    . PHE F  1 276 ? 115.781 97.237  112.275 1.00 106.66 ? 248 PHE F CE2    1 
ATOM   29281 C  CZ     . PHE F  1 276 ? 116.316 97.792  113.413 1.00 103.65 ? 248 PHE F CZ     1 
ATOM   29282 H  H      . PHE F  1 276 ? 111.228 93.775  113.053 1.00 114.33 ? 248 PHE F H      1 
ATOM   29283 H  HA     . PHE F  1 276 ? 111.843 95.299  115.057 1.00 110.30 ? 248 PHE F HA     1 
ATOM   29284 H  HB2    . PHE F  1 276 ? 113.605 94.166  114.412 1.00 112.28 ? 248 PHE F HB2    1 
ATOM   29285 H  HB3    . PHE F  1 276 ? 113.263 94.319  112.872 1.00 116.22 ? 248 PHE F HB3    1 
ATOM   29286 H  HD1    . PHE F  1 276 ? 114.622 96.126  115.586 1.00 107.52 ? 248 PHE F HD1    1 
ATOM   29287 H  HD2    . PHE F  1 276 ? 114.451 95.890  111.605 1.00 114.00 ? 248 PHE F HD2    1 
ATOM   29288 H  HE1    . PHE F  1 276 ? 116.237 97.745  115.420 1.00 105.59 ? 248 PHE F HE1    1 
ATOM   29289 H  HE2    . PHE F  1 276 ? 116.074 97.517  111.438 1.00 109.01 ? 248 PHE F HE2    1 
ATOM   29290 H  HZ     . PHE F  1 276 ? 116.971 98.449  113.347 1.00 103.16 ? 248 PHE F HZ     1 
ATOM   29291 N  N      . CYS F  1 277 ? 111.593 96.919  112.293 1.00 107.04 ? 249 CYS F N      1 
ATOM   29292 C  CA     . CYS F  1 277 ? 111.478 98.273  111.763 1.00 105.21 ? 249 CYS F CA     1 
ATOM   29293 C  C      . CYS F  1 277 ? 110.156 98.914  112.166 1.00 114.01 ? 249 CYS F C      1 
ATOM   29294 O  O      . CYS F  1 277 ? 110.113 100.109 112.485 1.00 117.24 ? 249 CYS F O      1 
ATOM   29295 C  CB     . CYS F  1 277 ? 111.626 98.270  110.243 1.00 107.24 ? 249 CYS F CB     1 
ATOM   29296 S  SG     . CYS F  1 277 ? 110.604 97.066  109.397 1.00 124.07 ? 249 CYS F SG     1 
ATOM   29297 H  H      . CYS F  1 277 ? 111.564 96.294  111.703 1.00 111.86 ? 249 CYS F H      1 
ATOM   29298 H  HA     . CYS F  1 277 ? 112.194 98.815  112.129 1.00 107.86 ? 249 CYS F HA     1 
ATOM   29299 H  HB2    . CYS F  1 277 ? 111.386 99.147  109.906 1.00 111.45 ? 249 CYS F HB2    1 
ATOM   29300 H  HB3    . CYS F  1 277 ? 112.551 98.077  110.023 1.00 112.73 ? 249 CYS F HB3    1 
ATOM   29301 H  HG     . CYS F  1 277 ? 109.451 97.323  109.604 1.00 119.81 ? 249 CYS F HG     1 
ATOM   29302 N  N      . ARG F  1 278 ? 109.063 98.146  112.159 1.00 121.25 ? 250 ARG F N      1 
ATOM   29303 C  CA     . ARG F  1 278 ? 107.779 98.710  112.566 1.00 124.21 ? 250 ARG F CA     1 
ATOM   29304 C  C      . ARG F  1 278 ? 107.824 99.170  114.018 1.00 122.64 ? 250 ARG F C      1 
ATOM   29305 O  O      . ARG F  1 278 ? 107.401 100.288 114.346 1.00 113.45 ? 250 ARG F O      1 
ATOM   29306 C  CB     . ARG F  1 278 ? 106.666 97.682  112.361 1.00 113.78 ? 250 ARG F CB     1 
ATOM   29307 H  H      . ARG F  1 278 ? 109.039 97.317  111.930 1.00 117.29 ? 250 ARG F H      1 
ATOM   29308 H  HA     . ARG F  1 278 ? 107.581 99.481  112.012 1.00 119.90 ? 250 ARG F HA     1 
ATOM   29309 N  N      . GLY F  1 279 ? 108.344 98.320  114.903 1.00 119.12 ? 251 GLY F N      1 
ATOM   29310 C  CA     . GLY F  1 279 ? 108.461 98.707  116.294 1.00 113.07 ? 251 GLY F CA     1 
ATOM   29311 C  C      . GLY F  1 279 ? 109.397 99.880  116.488 1.00 114.44 ? 251 GLY F C      1 
ATOM   29312 O  O      . GLY F  1 279 ? 109.171 100.727 117.352 1.00 114.87 ? 251 GLY F O      1 
ATOM   29313 H  H      . GLY F  1 279 ? 108.629 97.530  114.722 1.00 115.42 ? 251 GLY F H      1 
ATOM   29314 H  HA2    . GLY F  1 279 ? 107.587 98.959  116.633 1.00 114.89 ? 251 GLY F HA2    1 
ATOM   29315 H  HA3    . GLY F  1 279 ? 108.787 97.956  116.812 1.00 110.86 ? 251 GLY F HA3    1 
ATOM   29316 N  N      . LEU F  1 280 ? 110.461 99.951  115.689 1.00 111.77 ? 252 LEU F N      1 
ATOM   29317 C  CA     . LEU F  1 280 ? 111.377 101.080 115.789 1.00 107.54 ? 252 LEU F CA     1 
ATOM   29318 C  C      . LEU F  1 280 ? 110.676 102.381 115.422 1.00 108.19 ? 252 LEU F C      1 
ATOM   29319 O  O      . LEU F  1 280 ? 110.819 103.396 116.114 1.00 106.82 ? 252 LEU F O      1 
ATOM   29320 C  CB     . LEU F  1 280 ? 112.589 100.843 114.888 1.00 102.18 ? 252 LEU F CB     1 
ATOM   29321 C  CG     . LEU F  1 280 ? 113.785 101.780 115.052 1.00 104.05 ? 252 LEU F CG     1 
ATOM   29322 C  CD1    . LEU F  1 280 ? 114.083 102.076 116.511 1.00 102.05 ? 252 LEU F CD1    1 
ATOM   29323 C  CD2    . LEU F  1 280 ? 114.989 101.158 114.394 1.00 106.81 ? 252 LEU F CD2    1 
ATOM   29324 H  H      . LEU F  1 280 ? 110.670 99.368  115.092 1.00 110.58 ? 252 LEU F H      1 
ATOM   29325 H  HA     . LEU F  1 280 ? 111.679 101.149 116.707 1.00 108.00 ? 252 LEU F HA     1 
ATOM   29326 H  HB2    . LEU F  1 280 ? 112.910 99.942  115.050 1.00 105.52 ? 252 LEU F HB2    1 
ATOM   29327 H  HB3    . LEU F  1 280 ? 112.296 100.916 113.967 1.00 105.71 ? 252 LEU F HB3    1 
ATOM   29328 H  HG     . LEU F  1 280 ? 113.596 102.620 114.606 1.00 106.28 ? 252 LEU F HG     1 
ATOM   29329 H  HD11   . LEU F  1 280 ? 114.947 102.513 116.572 1.00 100.34 ? 252 LEU F HD11   1 
ATOM   29330 H  HD12   . LEU F  1 280 ? 113.392 102.658 116.864 1.00 105.94 ? 252 LEU F HD12   1 
ATOM   29331 H  HD13   . LEU F  1 280 ? 114.100 101.241 117.005 1.00 101.91 ? 252 LEU F HD13   1 
ATOM   29332 H  HD21   . LEU F  1 280 ? 115.634 101.853 114.196 1.00 105.18 ? 252 LEU F HD21   1 
ATOM   29333 H  HD22   . LEU F  1 280 ? 115.377 100.509 115.000 1.00 106.54 ? 252 LEU F HD22   1 
ATOM   29334 H  HD23   . LEU F  1 280 ? 114.711 100.719 113.575 1.00 107.52 ? 252 LEU F HD23   1 
ATOM   29335 N  N      . LYS F  1 281 ? 109.908 102.368 114.333 1.00 109.71 ? 253 LYS F N      1 
ATOM   29336 C  CA     . LYS F  1 281 ? 109.175 103.568 113.947 1.00 104.68 ? 253 LYS F CA     1 
ATOM   29337 C  C      . LYS F  1 281 ? 108.181 103.967 115.030 1.00 110.58 ? 253 LYS F C      1 
ATOM   29338 O  O      . LYS F  1 281 ? 108.061 105.151 115.373 1.00 110.58 ? 253 LYS F O      1 
ATOM   29339 C  CB     . LYS F  1 281 ? 108.460 103.338 112.617 1.00 99.78  ? 253 LYS F CB     1 
ATOM   29340 H  H      . LYS F  1 281 ? 109.798 101.693 113.811 1.00 110.81 ? 253 LYS F H      1 
ATOM   29341 H  HA     . LYS F  1 281 ? 109.801 104.299 113.830 1.00 104.28 ? 253 LYS F HA     1 
ATOM   29342 N  N      . GLU F  1 282 ? 107.463 102.990 115.587 1.00 110.26 ? 254 GLU F N      1 
ATOM   29343 C  CA     . GLU F  1 282 ? 106.496 103.304 116.635 1.00 110.79 ? 254 GLU F CA     1 
ATOM   29344 C  C      . GLU F  1 282 ? 107.186 103.880 117.865 1.00 107.66 ? 254 GLU F C      1 
ATOM   29345 O  O      . GLU F  1 282 ? 106.689 104.835 118.476 1.00 107.58 ? 254 GLU F O      1 
ATOM   29346 C  CB     . GLU F  1 282 ? 105.697 102.056 117.003 1.00 106.80 ? 254 GLU F CB     1 
ATOM   29347 H  H      . GLU F  1 282 ? 107.515 102.156 115.381 1.00 109.77 ? 254 GLU F H      1 
ATOM   29348 H  HA     . GLU F  1 282 ? 105.875 103.969 116.301 1.00 110.05 ? 254 GLU F HA     1 
ATOM   29349 N  N      . VAL F  1 283 ? 108.327 103.308 118.250 1.00 101.73 ? 255 VAL F N      1 
ATOM   29350 C  CA     . VAL F  1 283 ? 109.050 103.804 119.415 1.00 99.67  ? 255 VAL F CA     1 
ATOM   29351 C  C      . VAL F  1 283 ? 109.520 105.228 119.173 1.00 106.37 ? 255 VAL F C      1 
ATOM   29352 O  O      . VAL F  1 283 ? 109.429 106.087 120.058 1.00 107.58 ? 255 VAL F O      1 
ATOM   29353 C  CB     . VAL F  1 283 ? 110.230 102.874 119.749 1.00 98.07  ? 255 VAL F CB     1 
ATOM   29354 C  CG1    . VAL F  1 283 ? 111.065 103.469 120.863 1.00 102.38 ? 255 VAL F CG1    1 
ATOM   29355 C  CG2    . VAL F  1 283 ? 109.733 101.500 120.142 1.00 105.92 ? 255 VAL F CG2    1 
ATOM   29356 H  H      . VAL F  1 283 ? 108.698 102.639 117.857 1.00 105.43 ? 255 VAL F H      1 
ATOM   29357 H  HA     . VAL F  1 283 ? 108.451 103.812 120.178 1.00 103.00 ? 255 VAL F HA     1 
ATOM   29358 H  HB     . VAL F  1 283 ? 110.793 102.780 118.965 1.00 102.56 ? 255 VAL F HB     1 
ATOM   29359 H  HG11   . VAL F  1 283 ? 111.625 102.772 121.240 1.00 102.80 ? 255 VAL F HG11   1 
ATOM   29360 H  HG12   . VAL F  1 283 ? 111.620 104.178 120.502 1.00 105.29 ? 255 VAL F HG12   1 
ATOM   29361 H  HG13   . VAL F  1 283 ? 110.474 103.822 121.546 1.00 102.11 ? 255 VAL F HG13   1 
ATOM   29362 H  HG21   . VAL F  1 283 ? 110.435 100.851 119.976 1.00 104.44 ? 255 VAL F HG21   1 
ATOM   29363 H  HG22   . VAL F  1 283 ? 109.509 101.509 121.084 1.00 106.92 ? 255 VAL F HG22   1 
ATOM   29364 H  HG23   . VAL F  1 283 ? 108.948 101.278 119.620 1.00 108.62 ? 255 VAL F HG23   1 
ATOM   29365 N  N      . GLU F  1 284 ? 110.040 105.501 117.977 1.00 110.82 ? 256 GLU F N      1 
ATOM   29366 C  CA     . GLU F  1 284 ? 110.470 106.857 117.662 1.00 107.65 ? 256 GLU F CA     1 
ATOM   29367 C  C      . GLU F  1 284 ? 109.305 107.828 117.774 1.00 112.98 ? 256 GLU F C      1 
ATOM   29368 O  O      . GLU F  1 284 ? 109.433 108.904 118.368 1.00 115.69 ? 256 GLU F O      1 
ATOM   29369 C  CB     . GLU F  1 284 ? 111.079 106.903 116.261 1.00 104.82 ? 256 GLU F CB     1 
ATOM   29370 H  H      . GLU F  1 284 ? 110.151 104.930 117.343 1.00 107.94 ? 256 GLU F H      1 
ATOM   29371 H  HA     . GLU F  1 284 ? 111.152 107.129 118.296 1.00 106.18 ? 256 GLU F HA     1 
ATOM   29372 N  N      . ARG F  1 285 ? 108.154 107.462 117.208 1.00 114.19 ? 257 ARG F N      1 
ATOM   29373 C  CA     . ARG F  1 285 ? 106.986 108.332 117.296 1.00 114.23 ? 257 ARG F CA     1 
ATOM   29374 C  C      . ARG F  1 285 ? 106.620 108.612 118.748 1.00 111.59 ? 257 ARG F C      1 
ATOM   29375 O  O      . ARG F  1 285 ? 106.444 109.771 119.148 1.00 107.88 ? 257 ARG F O      1 
ATOM   29376 C  CB     . ARG F  1 285 ? 105.805 107.696 116.565 1.00 114.34 ? 257 ARG F CB     1 
ATOM   29377 C  CG     . ARG F  1 285 ? 104.806 108.702 116.015 1.00 113.82 ? 257 ARG F CG     1 
ATOM   29378 C  CD     . ARG F  1 285 ? 103.558 108.026 115.468 1.00 118.24 ? 257 ARG F CD     1 
ATOM   29379 N  NE     . ARG F  1 285 ? 103.053 106.987 116.358 1.00 119.30 ? 257 ARG F NE     1 
ATOM   29380 C  CZ     . ARG F  1 285 ? 102.460 107.219 117.521 1.00 117.02 ? 257 ARG F CZ     1 
ATOM   29381 N  NH1    . ARG F  1 285 ? 102.269 108.449 117.968 1.00 115.34 ? 257 ARG F NH1    1 
ATOM   29382 N  NH2    . ARG F  1 285 ? 102.048 106.190 118.255 1.00 115.26 ? 257 ARG F NH2    1 
ATOM   29383 H  H      . ARG F  1 285 ? 108.026 106.729 116.776 1.00 111.13 ? 257 ARG F H      1 
ATOM   29384 H  HA     . ARG F  1 285 ? 107.186 109.178 116.866 1.00 113.31 ? 257 ARG F HA     1 
ATOM   29385 H  HB2    . ARG F  1 285 ? 106.142 107.175 115.819 1.00 112.65 ? 257 ARG F HB2    1 
ATOM   29386 H  HB3    . ARG F  1 285 ? 105.342 107.115 117.188 1.00 113.89 ? 257 ARG F HB3    1 
ATOM   29387 H  HG2    . ARG F  1 285 ? 104.537 109.304 116.726 1.00 113.49 ? 257 ARG F HG2    1 
ATOM   29388 H  HG3    . ARG F  1 285 ? 105.221 109.200 115.294 1.00 113.31 ? 257 ARG F HG3    1 
ATOM   29389 H  HD2    . ARG F  1 285 ? 102.861 108.690 115.354 1.00 118.29 ? 257 ARG F HD2    1 
ATOM   29390 H  HD3    . ARG F  1 285 ? 103.768 107.615 114.614 1.00 117.05 ? 257 ARG F HD3    1 
ATOM   29391 H  HE     . ARG F  1 285 ? 103.142 106.169 116.109 1.00 116.86 ? 257 ARG F HE     1 
ATOM   29392 H  HH11   . ARG F  1 285 ? 102.531 109.124 117.504 1.00 115.25 ? 257 ARG F HH11   1 
ATOM   29393 H  HH12   . ARG F  1 285 ? 101.882 108.575 118.726 1.00 115.65 ? 257 ARG F HH12   1 
ATOM   29394 H  HH21   . ARG F  1 285 ? 102.167 105.386 117.974 1.00 115.80 ? 257 ARG F HH21   1 
ATOM   29395 H  HH22   . ARG F  1 285 ? 101.662 106.328 119.011 1.00 115.93 ? 257 ARG F HH22   1 
ATOM   29396 N  N      . LEU F  1 286 ? 106.499 107.555 119.553 1.00 109.96 ? 258 LEU F N      1 
ATOM   29397 C  CA     . LEU F  1 286 ? 106.072 107.720 120.935 1.00 106.29 ? 258 LEU F CA     1 
ATOM   29398 C  C      . LEU F  1 286 ? 107.120 108.418 121.786 1.00 102.85 ? 258 LEU F C      1 
ATOM   29399 O  O      . LEU F  1 286 ? 106.790 108.912 122.868 1.00 99.12  ? 258 LEU F O      1 
ATOM   29400 C  CB     . LEU F  1 286 ? 105.730 106.362 121.543 1.00 109.13 ? 258 LEU F CB     1 
ATOM   29401 C  CG     . LEU F  1 286 ? 104.354 105.820 121.155 1.00 115.46 ? 258 LEU F CG     1 
ATOM   29402 C  CD1    . LEU F  1 286 ? 104.345 104.303 121.189 1.00 113.25 ? 258 LEU F CD1    1 
ATOM   29403 C  CD2    . LEU F  1 286 ? 103.282 106.386 122.069 1.00 112.56 ? 258 LEU F CD2    1 
ATOM   29404 H  H      . LEU F  1 286 ? 106.657 106.742 119.323 1.00 110.09 ? 258 LEU F H      1 
ATOM   29405 H  HA     . LEU F  1 286 ? 105.268 108.263 120.952 1.00 107.52 ? 258 LEU F HA     1 
ATOM   29406 H  HB2    . LEU F  1 286 ? 106.393 105.717 121.253 1.00 108.06 ? 258 LEU F HB2    1 
ATOM   29407 H  HB3    . LEU F  1 286 ? 105.752 106.441 122.510 1.00 107.56 ? 258 LEU F HB3    1 
ATOM   29408 H  HG     . LEU F  1 286 ? 104.151 106.099 120.249 1.00 113.75 ? 258 LEU F HG     1 
ATOM   29409 H  HD11   . LEU F  1 286 ? 103.458 103.988 120.954 1.00 113.03 ? 258 LEU F HD11   1 
ATOM   29410 H  HD12   . LEU F  1 286 ? 104.994 103.969 120.550 1.00 111.31 ? 258 LEU F HD12   1 
ATOM   29411 H  HD13   . LEU F  1 286 ? 104.576 104.005 122.083 1.00 111.48 ? 258 LEU F HD13   1 
ATOM   29412 H  HD21   . LEU F  1 286 ? 102.418 106.043 121.791 1.00 112.33 ? 258 LEU F HD21   1 
ATOM   29413 H  HD22   . LEU F  1 286 ? 103.469 106.114 122.981 1.00 111.25 ? 258 LEU F HD22   1 
ATOM   29414 H  HD23   . LEU F  1 286 ? 103.291 107.354 122.003 1.00 110.47 ? 258 LEU F HD23   1 
ATOM   29415 N  N      . ILE F  1 287 ? 108.370 108.459 121.333 1.00 102.51 ? 259 ILE F N      1 
ATOM   29416 C  CA     . ILE F  1 287 ? 109.404 109.192 122.054 1.00 103.69 ? 259 ILE F CA     1 
ATOM   29417 C  C      . ILE F  1 287 ? 109.379 110.671 121.698 1.00 105.75 ? 259 ILE F C      1 
ATOM   29418 O  O      . ILE F  1 287 ? 109.497 111.527 122.577 1.00 98.61  ? 259 ILE F O      1 
ATOM   29419 C  CB     . ILE F  1 287 ? 110.784 108.568 121.774 1.00 96.20  ? 259 ILE F CB     1 
ATOM   29420 C  CG1    . ILE F  1 287 ? 110.967 107.300 122.609 1.00 95.73  ? 259 ILE F CG1    1 
ATOM   29421 C  CG2    . ILE F  1 287 ? 111.896 109.564 122.072 1.00 94.26  ? 259 ILE F CG2    1 
ATOM   29422 C  CD1    . ILE F  1 287 ? 111.432 107.558 124.028 1.00 93.36  ? 259 ILE F CD1    1 
ATOM   29423 H  H      . ILE F  1 287 ? 108.644 108.073 120.615 1.00 104.90 ? 259 ILE F H      1 
ATOM   29424 H  HA     . ILE F  1 287 ? 109.234 109.116 123.006 1.00 103.38 ? 259 ILE F HA     1 
ATOM   29425 H  HB     . ILE F  1 287 ? 110.829 108.328 120.836 1.00 99.89  ? 259 ILE F HB     1 
ATOM   29426 H  HG12   . ILE F  1 287 ? 110.120 106.831 122.655 1.00 98.57  ? 259 ILE F HG12   1 
ATOM   29427 H  HG13   . ILE F  1 287 ? 111.630 106.737 122.179 1.00 99.36  ? 259 ILE F HG13   1 
ATOM   29428 H  HG21   . ILE F  1 287 ? 112.734 109.083 122.152 1.00 94.03  ? 259 ILE F HG21   1 
ATOM   29429 H  HG22   . ILE F  1 287 ? 111.956 110.203 121.344 1.00 97.67  ? 259 ILE F HG22   1 
ATOM   29430 H  HG23   . ILE F  1 287 ? 111.700 110.023 122.904 1.00 94.16  ? 259 ILE F HG23   1 
ATOM   29431 H  HD11   . ILE F  1 287 ? 111.291 106.755 124.554 1.00 93.42  ? 259 ILE F HD11   1 
ATOM   29432 H  HD12   . ILE F  1 287 ? 112.376 107.782 124.020 1.00 93.08  ? 259 ILE F HD12   1 
ATOM   29433 H  HD13   . ILE F  1 287 ? 110.918 108.291 124.401 1.00 93.94  ? 259 ILE F HD13   1 
ATOM   29434 N  N      . GLN F  1 288 ? 109.230 111.001 120.413 1.00 109.27 ? 260 GLN F N      1 
ATOM   29435 C  CA     . GLN F  1 288 ? 109.117 112.407 120.041 1.00 104.43 ? 260 GLN F CA     1 
ATOM   29436 C  C      . GLN F  1 288 ? 107.826 113.032 120.546 1.00 105.14 ? 260 GLN F C      1 
ATOM   29437 O  O      . GLN F  1 288 ? 107.787 114.248 120.755 1.00 103.32 ? 260 GLN F O      1 
ATOM   29438 C  CB     . GLN F  1 288 ? 109.205 112.595 118.526 1.00 108.70 ? 260 GLN F CB     1 
ATOM   29439 C  CG     . GLN F  1 288 ? 110.235 111.738 117.831 1.00 111.04 ? 260 GLN F CG     1 
ATOM   29440 C  CD     . GLN F  1 288 ? 110.657 112.305 116.495 1.00 117.80 ? 260 GLN F CD     1 
ATOM   29441 O  OE1    . GLN F  1 288 ? 110.664 113.519 116.297 1.00 122.79 ? 260 GLN F OE1    1 
ATOM   29442 N  NE2    . GLN F  1 288 ? 111.012 111.426 115.567 1.00 123.17 ? 260 GLN F NE2    1 
ATOM   29443 H  H      . GLN F  1 288 ? 109.191 110.445 119.758 1.00 108.40 ? 260 GLN F H      1 
ATOM   29444 H  HA     . GLN F  1 288 ? 109.854 112.893 120.442 1.00 104.38 ? 260 GLN F HA     1 
ATOM   29445 H  HB2    . GLN F  1 288 ? 108.341 112.385 118.138 1.00 109.06 ? 260 GLN F HB2    1 
ATOM   29446 H  HB3    . GLN F  1 288 ? 109.424 113.523 118.346 1.00 110.61 ? 260 GLN F HB3    1 
ATOM   29447 H  HG2    . GLN F  1 288 ? 111.021 111.650 118.393 1.00 110.55 ? 260 GLN F HG2    1 
ATOM   29448 H  HG3    . GLN F  1 288 ? 109.848 110.875 117.652 1.00 111.55 ? 260 GLN F HG3    1 
ATOM   29449 H  HE21   . GLN F  1 288 ? 110.995 110.584 115.742 1.00 119.35 ? 260 GLN F HE21   1 
ATOM   29450 H  HE22   . GLN F  1 288 ? 111.260 111.698 114.790 1.00 123.45 ? 260 GLN F HE22   1 
ATOM   29451 N  N      . GLU F  1 289 ? 106.771 112.238 120.747 1.00 105.20 ? 261 GLU F N      1 
ATOM   29452 C  CA     . GLU F  1 289 ? 105.525 112.807 121.251 1.00 103.88 ? 261 GLU F CA     1 
ATOM   29453 C  C      . GLU F  1 289 ? 105.733 113.551 122.563 1.00 103.21 ? 261 GLU F C      1 
ATOM   29454 O  O      . GLU F  1 289 ? 105.025 114.524 122.841 1.00 108.74 ? 261 GLU F O      1 
ATOM   29455 C  CB     . GLU F  1 289 ? 104.478 111.712 121.431 1.00 111.05 ? 261 GLU F CB     1 
ATOM   29456 C  CG     . GLU F  1 289 ? 104.035 111.066 120.127 1.00 119.78 ? 261 GLU F CG     1 
ATOM   29457 C  CD     . GLU F  1 289 ? 102.538 111.148 119.887 1.00 125.29 ? 261 GLU F CD     1 
ATOM   29458 O  OE1    . GLU F  1 289 ? 101.812 111.694 120.744 1.00 124.13 ? 261 GLU F OE1    1 
ATOM   29459 O  OE2    . GLU F  1 289 ? 102.084 110.658 118.832 1.00 122.99 ? 261 GLU F OE2    1 
ATOM   29460 H  H      . GLU F  1 289 ? 106.751 111.390 120.604 1.00 106.29 ? 261 GLU F H      1 
ATOM   29461 H  HA     . GLU F  1 289 ? 105.184 113.441 120.600 1.00 107.87 ? 261 GLU F HA     1 
ATOM   29462 H  HB2    . GLU F  1 289 ? 104.855 111.014 121.990 1.00 110.04 ? 261 GLU F HB2    1 
ATOM   29463 H  HB3    . GLU F  1 289 ? 103.706 112.097 121.871 1.00 111.60 ? 261 GLU F HB3    1 
ATOM   29464 H  HG2    . GLU F  1 289 ? 104.480 111.510 119.389 1.00 114.99 ? 261 GLU F HG2    1 
ATOM   29465 H  HG3    . GLU F  1 289 ? 104.278 110.128 120.144 1.00 115.03 ? 261 GLU F HG3    1 
ATOM   29466 N  N      . ARG F  1 290 ? 106.691 113.119 123.375 1.00 103.78 ? 262 ARG F N      1 
ATOM   29467 C  CA     . ARG F  1 290 ? 106.959 113.739 124.665 1.00 103.07 ? 262 ARG F CA     1 
ATOM   29468 C  C      . ARG F  1 290 ? 107.973 114.873 124.575 1.00 100.41 ? 262 ARG F C      1 
ATOM   29469 O  O      . ARG F  1 290 ? 108.292 115.486 125.597 1.00 97.85  ? 262 ARG F O      1 
ATOM   29470 C  CB     . ARG F  1 290 ? 107.449 112.674 125.654 1.00 106.05 ? 262 ARG F CB     1 
ATOM   29471 C  CG     . ARG F  1 290 ? 107.799 113.172 127.060 1.00 107.92 ? 262 ARG F CG     1 
ATOM   29472 C  CD     . ARG F  1 290 ? 106.731 114.061 127.708 1.00 107.14 ? 262 ARG F CD     1 
ATOM   29473 N  NE     . ARG F  1 290 ? 105.361 113.799 127.279 1.00 108.95 ? 262 ARG F NE     1 
ATOM   29474 C  CZ     . ARG F  1 290 ? 104.778 112.607 127.262 1.00 111.89 ? 262 ARG F CZ     1 
ATOM   29475 N  NH1    . ARG F  1 290 ? 105.381 111.532 127.740 1.00 113.25 ? 262 ARG F NH1    1 
ATOM   29476 N  NH2    . ARG F  1 290 ? 103.549 112.495 126.768 1.00 114.05 ? 262 ARG F NH2    1 
ATOM   29477 H  H      . ARG F  1 290 ? 107.210 112.457 123.197 1.00 104.82 ? 262 ARG F H      1 
ATOM   29478 H  HA     . ARG F  1 290 ? 106.131 114.111 125.001 1.00 103.39 ? 262 ARG F HA     1 
ATOM   29479 H  HB2    . ARG F  1 290 ? 106.772 111.987 125.731 1.00 105.86 ? 262 ARG F HB2    1 
ATOM   29480 H  HB3    . ARG F  1 290 ? 108.255 112.278 125.287 1.00 104.42 ? 262 ARG F HB3    1 
ATOM   29481 H  HG2    . ARG F  1 290 ? 107.933 112.403 127.635 1.00 106.93 ? 262 ARG F HG2    1 
ATOM   29482 H  HG3    . ARG F  1 290 ? 108.623 113.681 127.017 1.00 106.96 ? 262 ARG F HG3    1 
ATOM   29483 H  HD2    . ARG F  1 290 ? 106.766 113.927 128.668 1.00 108.02 ? 262 ARG F HD2    1 
ATOM   29484 H  HD3    . ARG F  1 290 ? 106.930 114.987 127.503 1.00 105.96 ? 262 ARG F HD3    1 
ATOM   29485 H  HE     . ARG F  1 290 ? 104.899 114.469 127.000 1.00 109.76 ? 262 ARG F HE     1 
ATOM   29486 H  HH11   . ARG F  1 290 ? 106.173 111.585 128.065 1.00 110.69 ? 262 ARG F HH11   1 
ATOM   29487 H  HH12   . ARG F  1 290 ? 104.978 110.772 127.722 1.00 112.88 ? 262 ARG F HH12   1 
ATOM   29488 H  HH21   . ARG F  1 290 ? 103.147 113.188 126.456 1.00 113.22 ? 262 ARG F HH21   1 
ATOM   29489 H  HH22   . ARG F  1 290 ? 103.158 111.729 126.757 1.00 113.49 ? 262 ARG F HH22   1 
ATOM   29490 N  N      . GLY F  1 291 ? 108.479 115.176 123.381 1.00 99.34  ? 263 GLY F N      1 
ATOM   29491 C  CA     . GLY F  1 291 ? 109.408 116.267 123.188 1.00 98.98  ? 263 GLY F CA     1 
ATOM   29492 C  C      . GLY F  1 291 ? 110.863 115.861 123.097 1.00 103.33 ? 263 GLY F C      1 
ATOM   29493 O  O      . GLY F  1 291 ? 111.697 116.696 122.729 1.00 103.83 ? 263 GLY F O      1 
ATOM   29494 H  H      . GLY F  1 291 ? 108.293 114.751 122.658 1.00 101.70 ? 263 GLY F H      1 
ATOM   29495 H  HA2    . GLY F  1 291 ? 109.178 116.733 122.369 1.00 98.61  ? 263 GLY F HA2    1 
ATOM   29496 H  HA3    . GLY F  1 291 ? 109.319 116.893 123.922 1.00 97.82  ? 263 GLY F HA3    1 
ATOM   29497 N  N      . TRP F  1 292 ? 111.195 114.616 123.422 1.00 103.00 ? 264 TRP F N      1 
ATOM   29498 C  CA     . TRP F  1 292 ? 112.562 114.145 123.297 1.00 96.70  ? 264 TRP F CA     1 
ATOM   29499 C  C      . TRP F  1 292 ? 112.885 113.839 121.839 1.00 103.08 ? 264 TRP F C      1 
ATOM   29500 O  O      . TRP F  1 292 ? 112.014 113.841 120.966 1.00 107.54 ? 264 TRP F O      1 
ATOM   29501 C  CB     . TRP F  1 292 ? 112.778 112.906 124.159 1.00 92.22  ? 264 TRP F CB     1 
ATOM   29502 C  CG     . TRP F  1 292 ? 112.541 113.157 125.600 1.00 85.66  ? 264 TRP F CG     1 
ATOM   29503 C  CD1    . TRP F  1 292 ? 111.356 113.081 126.255 1.00 86.55  ? 264 TRP F CD1    1 
ATOM   29504 C  CD2    . TRP F  1 292 ? 113.516 113.534 126.572 1.00 77.32  ? 264 TRP F CD2    1 
ATOM   29505 N  NE1    . TRP F  1 292 ? 111.528 113.386 127.580 1.00 84.91  ? 264 TRP F NE1    1 
ATOM   29506 C  CE2    . TRP F  1 292 ? 112.849 113.669 127.799 1.00 75.58  ? 264 TRP F CE2    1 
ATOM   29507 C  CE3    . TRP F  1 292 ? 114.891 113.769 126.523 1.00 76.81  ? 264 TRP F CE3    1 
ATOM   29508 C  CZ2    . TRP F  1 292 ? 113.506 114.022 128.968 1.00 76.37  ? 264 TRP F CZ2    1 
ATOM   29509 C  CZ3    . TRP F  1 292 ? 115.540 114.124 127.680 1.00 79.08  ? 264 TRP F CZ3    1 
ATOM   29510 C  CH2    . TRP F  1 292 ? 114.850 114.248 128.888 1.00 80.73  ? 264 TRP F CH2    1 
ATOM   29511 H  H      . TRP F  1 292 ? 110.644 114.026 123.717 1.00 99.36  ? 264 TRP F H      1 
ATOM   29512 H  HA     . TRP F  1 292 ? 113.169 114.837 123.603 1.00 93.66  ? 264 TRP F HA     1 
ATOM   29513 H  HB2    . TRP F  1 292 ? 112.166 112.211 123.872 1.00 92.55  ? 264 TRP F HB2    1 
ATOM   29514 H  HB3    . TRP F  1 292 ? 113.694 112.605 124.054 1.00 90.67  ? 264 TRP F HB3    1 
ATOM   29515 H  HD1    . TRP F  1 292 ? 110.543 112.856 125.862 1.00 89.01  ? 264 TRP F HD1    1 
ATOM   29516 H  HE1    . TRP F  1 292 ? 110.908 113.397 128.176 1.00 86.13  ? 264 TRP F HE1    1 
ATOM   29517 H  HE3    . TRP F  1 292 ? 115.358 113.688 125.723 1.00 80.69  ? 264 TRP F HE3    1 
ATOM   29518 H  HZ2    . TRP F  1 292 ? 113.049 114.108 129.773 1.00 79.90  ? 264 TRP F HZ2    1 
ATOM   29519 H  HZ3    . TRP F  1 292 ? 116.456 114.283 127.660 1.00 80.77  ? 264 TRP F HZ3    1 
ATOM   29520 H  HH2    . TRP F  1 292 ? 115.316 114.489 129.655 1.00 83.10  ? 264 TRP F HH2    1 
ATOM   29521 N  N      . GLU F  1 293 ? 114.162 113.577 121.576 1.00 104.93 ? 265 GLU F N      1 
ATOM   29522 C  CA     . GLU F  1 293 ? 114.603 113.234 120.234 1.00 106.52 ? 265 GLU F CA     1 
ATOM   29523 C  C      . GLU F  1 293 ? 115.835 112.349 120.322 1.00 99.10  ? 265 GLU F C      1 
ATOM   29524 O  O      . GLU F  1 293 ? 116.678 112.516 121.207 1.00 94.61  ? 265 GLU F O      1 
ATOM   29525 C  CB     . GLU F  1 293 ? 114.909 114.488 119.409 1.00 106.48 ? 265 GLU F CB     1 
ATOM   29526 C  CG     . GLU F  1 293 ? 113.771 114.912 118.500 1.00 114.63 ? 265 GLU F CG     1 
ATOM   29527 C  CD     . GLU F  1 293 ? 114.138 116.083 117.617 1.00 125.34 ? 265 GLU F CD     1 
ATOM   29528 O  OE1    . GLU F  1 293 ? 113.655 116.136 116.467 1.00 138.03 ? 265 GLU F OE1    1 
ATOM   29529 O  OE2    . GLU F  1 293 ? 114.914 116.949 118.072 1.00 121.96 ? 265 GLU F OE2    1 
ATOM   29530 H  H      . GLU F  1 293 ? 114.792 113.592 122.161 1.00 99.31  ? 265 GLU F H      1 
ATOM   29531 H  HA     . GLU F  1 293 ? 113.903 112.737 119.784 1.00 107.28 ? 265 GLU F HA     1 
ATOM   29532 H  HB2    . GLU F  1 293 ? 115.096 115.223 120.013 1.00 106.63 ? 265 GLU F HB2    1 
ATOM   29533 H  HB3    . GLU F  1 293 ? 115.684 114.314 118.852 1.00 108.20 ? 265 GLU F HB3    1 
ATOM   29534 H  HG2    . GLU F  1 293 ? 113.529 114.167 117.927 1.00 115.29 ? 265 GLU F HG2    1 
ATOM   29535 H  HG3    . GLU F  1 293 ? 113.011 115.173 119.044 1.00 112.29 ? 265 GLU F HG3    1 
ATOM   29536 N  N      . PHE F  1 294 ? 115.929 111.403 119.393 1.00 91.70  ? 266 PHE F N      1 
ATOM   29537 C  CA     . PHE F  1 294 ? 117.083 110.520 119.341 1.00 90.37  ? 266 PHE F CA     1 
ATOM   29538 C  C      . PHE F  1 294 ? 118.295 111.283 118.828 1.00 99.33  ? 266 PHE F C      1 
ATOM   29539 O  O      . PHE F  1 294 ? 118.201 112.024 117.846 1.00 109.45 ? 266 PHE F O      1 
ATOM   29540 C  CB     . PHE F  1 294 ? 116.795 109.323 118.436 1.00 91.49  ? 266 PHE F CB     1 
ATOM   29541 C  CG     . PHE F  1 294 ? 115.847 108.313 119.030 1.00 97.86  ? 266 PHE F CG     1 
ATOM   29542 C  CD1    . PHE F  1 294 ? 115.783 108.105 120.398 1.00 96.59  ? 266 PHE F CD1    1 
ATOM   29543 C  CD2    . PHE F  1 294 ? 115.020 107.566 118.210 1.00 106.10 ? 266 PHE F CD2    1 
ATOM   29544 C  CE1    . PHE F  1 294 ? 114.913 107.177 120.931 1.00 98.51  ? 266 PHE F CE1    1 
ATOM   29545 C  CE2    . PHE F  1 294 ? 114.150 106.638 118.740 1.00 102.65 ? 266 PHE F CE2    1 
ATOM   29546 C  CZ     . PHE F  1 294 ? 114.097 106.443 120.100 1.00 99.98  ? 266 PHE F CZ     1 
ATOM   29547 H  H      . PHE F  1 294 ? 115.340 111.254 118.784 1.00 96.49  ? 266 PHE F H      1 
ATOM   29548 H  HA     . PHE F  1 294 ? 117.293 110.211 120.234 1.00 91.99  ? 266 PHE F HA     1 
ATOM   29549 H  HB2    . PHE F  1 294 ? 116.403 109.645 117.610 1.00 94.32  ? 266 PHE F HB2    1 
ATOM   29550 H  HB3    . PHE F  1 294 ? 117.630 108.867 118.247 1.00 95.02  ? 266 PHE F HB3    1 
ATOM   29551 H  HD1    . PHE F  1 294 ? 116.330 108.596 120.966 1.00 93.06  ? 266 PHE F HD1    1 
ATOM   29552 H  HD2    . PHE F  1 294 ? 115.052 107.693 117.290 1.00 102.46 ? 266 PHE F HD2    1 
ATOM   29553 H  HE1    . PHE F  1 294 ? 114.878 107.046 121.851 1.00 94.63  ? 266 PHE F HE1    1 
ATOM   29554 H  HE2    . PHE F  1 294 ? 113.599 106.143 118.177 1.00 101.59 ? 266 PHE F HE2    1 
ATOM   29555 H  HZ     . PHE F  1 294 ? 113.510 105.817 120.459 1.00 99.91  ? 266 PHE F HZ     1 
ATOM   29556 N  N      . MET F  1 295 ? 119.435 111.105 119.492 1.00 89.35  ? 267 MET F N      1 
ATOM   29557 C  CA     . MET F  1 295 ? 120.659 111.743 119.035 1.00 80.84  ? 267 MET F CA     1 
ATOM   29558 C  C      . MET F  1 295 ? 120.945 111.324 117.603 1.00 87.34  ? 267 MET F C      1 
ATOM   29559 O  O      . MET F  1 295 ? 120.830 110.147 117.255 1.00 86.56  ? 267 MET F O      1 
ATOM   29560 C  CB     . MET F  1 295 ? 121.824 111.365 119.943 1.00 82.25  ? 267 MET F CB     1 
ATOM   29561 C  CG     . MET F  1 295 ? 121.661 111.827 121.369 1.00 79.39  ? 267 MET F CG     1 
ATOM   29562 S  SD     . MET F  1 295 ? 123.114 111.498 122.379 1.00 96.46  ? 267 MET F SD     1 
ATOM   29563 C  CE     . MET F  1 295 ? 123.263 113.041 123.274 1.00 93.35  ? 267 MET F CE     1 
ATOM   29564 H  H      . MET F  1 295 ? 119.523 110.625 120.200 1.00 89.17  ? 267 MET F H      1 
ATOM   29565 H  HA     . MET F  1 295 ? 120.549 112.706 119.070 1.00 86.35  ? 267 MET F HA     1 
ATOM   29566 H  HB2    . MET F  1 295 ? 121.913 110.399 119.950 1.00 85.82  ? 267 MET F HB2    1 
ATOM   29567 H  HB3    . MET F  1 295 ? 122.635 111.766 119.593 1.00 87.34  ? 267 MET F HB3    1 
ATOM   29568 H  HG2    . MET F  1 295 ? 121.511 112.784 121.365 1.00 84.11  ? 267 MET F HG2    1 
ATOM   29569 H  HG3    . MET F  1 295 ? 120.904 111.371 121.768 1.00 82.87  ? 267 MET F HG3    1 
ATOM   29570 H  HE1    . MET F  1 295 ? 124.100 113.041 123.764 1.00 90.99  ? 267 MET F HE1    1 
ATOM   29571 H  HE2    . MET F  1 295 ? 123.249 113.775 122.640 1.00 89.91  ? 267 MET F HE2    1 
ATOM   29572 H  HE3    . MET F  1 295 ? 122.518 113.122 123.890 1.00 86.61  ? 267 MET F HE3    1 
ATOM   29573 N  N      . TRP F  1 296 ? 121.303 112.292 116.766 1.00 88.66  ? 268 TRP F N      1 
ATOM   29574 C  CA     . TRP F  1 296 ? 121.489 112.013 115.351 1.00 92.29  ? 268 TRP F CA     1 
ATOM   29575 C  C      . TRP F  1 296 ? 122.136 113.189 114.633 1.00 97.34  ? 268 TRP F C      1 
ATOM   29576 O  O      . TRP F  1 296 ? 121.758 114.342 114.860 1.00 109.53 ? 268 TRP F O      1 
ATOM   29577 C  CB     . TRP F  1 296 ? 120.141 111.677 114.717 1.00 90.41  ? 268 TRP F CB     1 
ATOM   29578 C  CG     . TRP F  1 296 ? 120.199 111.381 113.262 1.00 93.00  ? 268 TRP F CG     1 
ATOM   29579 C  CD1    . TRP F  1 296 ? 120.232 110.152 112.679 1.00 95.22  ? 268 TRP F CD1    1 
ATOM   29580 C  CD2    . TRP F  1 296 ? 120.212 112.332 112.195 1.00 94.57  ? 268 TRP F CD2    1 
ATOM   29581 N  NE1    . TRP F  1 296 ? 120.270 110.276 111.314 1.00 99.70  ? 268 TRP F NE1    1 
ATOM   29582 C  CE2    . TRP F  1 296 ? 120.258 111.607 110.991 1.00 100.36 ? 268 TRP F CE2    1 
ATOM   29583 C  CE3    . TRP F  1 296 ? 120.191 113.727 112.140 1.00 93.76  ? 268 TRP F CE3    1 
ATOM   29584 C  CZ2    . TRP F  1 296 ? 120.287 112.228 109.748 1.00 102.37 ? 268 TRP F CZ2    1 
ATOM   29585 C  CZ3    . TRP F  1 296 ? 120.219 114.341 110.906 1.00 96.72  ? 268 TRP F CZ3    1 
ATOM   29586 C  CH2    . TRP F  1 296 ? 120.266 113.593 109.727 1.00 99.74  ? 268 TRP F CH2    1 
ATOM   29587 H  H      . TRP F  1 296 ? 121.444 113.109 116.992 1.00 91.64  ? 268 TRP F H      1 
ATOM   29588 H  HA     . TRP F  1 296 ? 122.070 111.242 115.252 1.00 93.01  ? 268 TRP F HA     1 
ATOM   29589 H  HB2    . TRP F  1 296 ? 119.774 110.896 115.159 1.00 92.20  ? 268 TRP F HB2    1 
ATOM   29590 H  HB3    . TRP F  1 296 ? 119.545 112.432 114.840 1.00 93.11  ? 268 TRP F HB3    1 
ATOM   29591 H  HD1    . TRP F  1 296 ? 120.229 109.344 113.140 1.00 94.50  ? 268 TRP F HD1    1 
ATOM   29592 H  HE1    . TRP F  1 296 ? 120.298 109.625 110.753 1.00 100.61 ? 268 TRP F HE1    1 
ATOM   29593 H  HE3    . TRP F  1 296 ? 120.159 114.233 112.920 1.00 95.49  ? 268 TRP F HE3    1 
ATOM   29594 H  HZ2    . TRP F  1 296 ? 120.319 111.733 108.961 1.00 101.93 ? 268 TRP F HZ2    1 
ATOM   29595 H  HZ3    . TRP F  1 296 ? 120.205 115.270 110.857 1.00 97.88  ? 268 TRP F HZ3    1 
ATOM   29596 H  HH2    . TRP F  1 296 ? 120.284 114.035 108.909 1.00 99.92  ? 268 TRP F HH2    1 
ATOM   29597 N  N      . ASN F  1 297 ? 123.109 112.912 113.767 1.00 91.20  ? 269 ASN F N      1 
ATOM   29598 C  CA     . ASN F  1 297 ? 123.683 113.928 112.899 1.00 92.17  ? 269 ASN F CA     1 
ATOM   29599 C  C      . ASN F  1 297 ? 123.967 113.312 111.538 1.00 101.38 ? 269 ASN F C      1 
ATOM   29600 O  O      . ASN F  1 297 ? 124.223 112.112 111.425 1.00 108.14 ? 269 ASN F O      1 
ATOM   29601 C  CB     . ASN F  1 297 ? 124.960 114.531 113.493 1.00 88.24  ? 269 ASN F CB     1 
ATOM   29602 C  CG     . ASN F  1 297 ? 126.129 113.575 113.461 1.00 100.74 ? 269 ASN F CG     1 
ATOM   29603 O  OD1    . ASN F  1 297 ? 126.590 113.171 112.395 1.00 107.70 ? 269 ASN F OD1    1 
ATOM   29604 N  ND2    . ASN F  1 297 ? 126.625 113.214 114.636 1.00 102.83 ? 269 ASN F ND2    1 
ATOM   29605 H  H      . ASN F  1 297 ? 123.455 112.132 113.664 1.00 94.59  ? 269 ASN F H      1 
ATOM   29606 H  HA     . ASN F  1 297 ? 123.041 114.644 112.777 1.00 96.62  ? 269 ASN F HA     1 
ATOM   29607 H  HB2    . ASN F  1 297 ? 125.204 115.319 112.984 1.00 93.56  ? 269 ASN F HB2    1 
ATOM   29608 H  HB3    . ASN F  1 297 ? 124.795 114.771 114.418 1.00 92.78  ? 269 ASN F HB3    1 
ATOM   29609 H  HD21   . ASN F  1 297 ? 127.292 112.673 114.672 1.00 100.88 ? 269 ASN F HD21   1 
ATOM   29610 H  HD22   . ASN F  1 297 ? 126.279 113.519 115.362 1.00 99.87  ? 269 ASN F HD22   1 
ATOM   29611 N  N      . GLU F  1 298 ? 123.931 114.154 110.503 1.00 105.19 ? 270 GLU F N      1 
ATOM   29612 C  CA     . GLU F  1 298 ? 124.014 113.651 109.134 1.00 108.49 ? 270 GLU F CA     1 
ATOM   29613 C  C      . GLU F  1 298 ? 125.332 112.929 108.880 1.00 106.73 ? 270 GLU F C      1 
ATOM   29614 O  O      . GLU F  1 298 ? 125.356 111.871 108.240 1.00 103.77 ? 270 GLU F O      1 
ATOM   29615 C  CB     . GLU F  1 298 ? 123.841 114.804 108.147 1.00 100.32 ? 270 GLU F CB     1 
ATOM   29616 H  H      . GLU F  1 298 ? 123.860 115.009 110.567 1.00 101.19 ? 270 GLU F H      1 
ATOM   29617 H  HA     . GLU F  1 298 ? 123.293 113.020 108.987 1.00 104.11 ? 270 GLU F HA     1 
ATOM   29618 N  N      . ARG F  1 299 ? 126.440 113.486 109.367 1.00 104.64 ? 271 ARG F N      1 
ATOM   29619 C  CA     . ARG F  1 299 ? 127.743 112.896 109.094 1.00 108.77 ? 271 ARG F CA     1 
ATOM   29620 C  C      . ARG F  1 299 ? 127.908 111.524 109.727 1.00 105.62 ? 271 ARG F C      1 
ATOM   29621 O  O      . ARG F  1 299 ? 128.748 110.746 109.267 1.00 111.37 ? 271 ARG F O      1 
ATOM   29622 C  CB     . ARG F  1 299 ? 128.851 113.823 109.592 1.00 110.49 ? 271 ARG F CB     1 
ATOM   29623 H  H      . ARG F  1 299 ? 126.462 114.196 109.851 1.00 104.53 ? 271 ARG F H      1 
ATOM   29624 H  HA     . ARG F  1 299 ? 127.847 112.796 108.135 1.00 110.72 ? 271 ARG F HA     1 
ATOM   29625 N  N      . LEU F  1 300 ? 127.127 111.203 110.759 1.00 100.22 ? 272 LEU F N      1 
ATOM   29626 C  CA     . LEU F  1 300 ? 127.325 109.975 111.516 1.00 99.55  ? 272 LEU F CA     1 
ATOM   29627 C  C      . LEU F  1 300 ? 126.079 109.122 111.683 1.00 97.45  ? 272 LEU F C      1 
ATOM   29628 O  O      . LEU F  1 300 ? 126.213 107.942 112.018 1.00 106.74 ? 272 LEU F O      1 
ATOM   29629 C  CB     . LEU F  1 300 ? 127.868 110.297 112.917 1.00 97.84  ? 272 LEU F CB     1 
ATOM   29630 C  CG     . LEU F  1 300 ? 129.328 110.726 113.025 1.00 99.29  ? 272 LEU F CG     1 
ATOM   29631 C  CD1    . LEU F  1 300 ? 129.720 110.849 114.484 1.00 98.55  ? 272 LEU F CD1    1 
ATOM   29632 C  CD2    . LEU F  1 300 ? 130.238 109.745 112.306 1.00 101.20 ? 272 LEU F CD2    1 
ATOM   29633 H  H      . LEU F  1 300 ? 126.471 111.683 111.039 1.00 102.65 ? 272 LEU F H      1 
ATOM   29634 H  HA     . LEU F  1 300 ? 127.980 109.429 111.057 1.00 103.48 ? 272 LEU F HA     1 
ATOM   29635 H  HB2    . LEU F  1 300 ? 127.332 111.014 113.290 1.00 99.55  ? 272 LEU F HB2    1 
ATOM   29636 H  HB3    . LEU F  1 300 ? 127.763 109.505 113.466 1.00 100.43 ? 272 LEU F HB3    1 
ATOM   29637 H  HG     . LEU F  1 300 ? 129.435 111.596 112.610 1.00 101.62 ? 272 LEU F HG     1 
ATOM   29638 H  HD11   . LEU F  1 300 ? 130.682 110.959 114.545 1.00 100.52 ? 272 LEU F HD11   1 
ATOM   29639 H  HD12   . LEU F  1 300 ? 129.275 111.622 114.864 1.00 98.53  ? 272 LEU F HD12   1 
ATOM   29640 H  HD13   . LEU F  1 300 ? 129.449 110.045 114.953 1.00 99.03  ? 272 LEU F HD13   1 
ATOM   29641 H  HD21   . LEU F  1 300 ? 131.146 109.859 112.629 1.00 104.47 ? 272 LEU F HD21   1 
ATOM   29642 H  HD22   . LEU F  1 300 ? 129.933 108.843 112.485 1.00 99.91  ? 272 LEU F HD22   1 
ATOM   29643 H  HD23   . LEU F  1 300 ? 130.201 109.922 111.353 1.00 106.16 ? 272 LEU F HD23   1 
ATOM   29644 N  N      . GLY F  1 301 ? 124.888 109.660 111.469 1.00 101.57 ? 273 GLY F N      1 
ATOM   29645 C  CA     . GLY F  1 301 ? 123.718 108.895 111.834 1.00 101.70 ? 273 GLY F CA     1 
ATOM   29646 C  C      . GLY F  1 301 ? 123.551 108.869 113.346 1.00 94.90  ? 273 GLY F C      1 
ATOM   29647 O  O      . GLY F  1 301 ? 124.098 109.691 114.080 1.00 96.39  ? 273 GLY F O      1 
ATOM   29648 H  H      . GLY F  1 301 ? 124.736 110.435 111.128 1.00 102.69 ? 273 GLY F H      1 
ATOM   29649 H  HA2    . GLY F  1 301 ? 122.927 109.292 111.437 1.00 101.05 ? 273 GLY F HA2    1 
ATOM   29650 H  HA3    . GLY F  1 301 ? 123.806 107.984 111.515 1.00 101.92 ? 273 GLY F HA3    1 
ATOM   29651 N  N      . TYR F  1 302 ? 122.781 107.892 113.809 1.00 89.74  ? 274 TYR F N      1 
ATOM   29652 C  CA     . TYR F  1 302 ? 122.497 107.795 115.232 1.00 86.32  ? 274 TYR F CA     1 
ATOM   29653 C  C      . TYR F  1 302 ? 123.793 107.640 116.013 1.00 81.66  ? 274 TYR F C      1 
ATOM   29654 O  O      . TYR F  1 302 ? 124.640 106.811 115.674 1.00 87.12  ? 274 TYR F O      1 
ATOM   29655 C  CB     . TYR F  1 302 ? 121.567 106.618 115.502 1.00 91.46  ? 274 TYR F CB     1 
ATOM   29656 C  CG     . TYR F  1 302 ? 120.269 106.695 114.736 1.00 91.92  ? 274 TYR F CG     1 
ATOM   29657 C  CD1    . TYR F  1 302 ? 120.154 106.132 113.476 1.00 93.43  ? 274 TYR F CD1    1 
ATOM   29658 C  CD2    . TYR F  1 302 ? 119.167 107.344 115.265 1.00 88.76  ? 274 TYR F CD2    1 
ATOM   29659 C  CE1    . TYR F  1 302 ? 118.978 106.201 112.771 1.00 90.65  ? 274 TYR F CE1    1 
ATOM   29660 C  CE2    . TYR F  1 302 ? 117.986 107.419 114.565 1.00 92.61  ? 274 TYR F CE2    1 
ATOM   29661 C  CZ     . TYR F  1 302 ? 117.898 106.844 113.319 1.00 94.62  ? 274 TYR F CZ     1 
ATOM   29662 O  OH     . TYR F  1 302 ? 116.724 106.913 112.611 1.00 104.55 ? 274 TYR F OH     1 
ATOM   29663 H  H      . TYR F  1 302 ? 122.421 107.280 113.326 1.00 92.82  ? 274 TYR F H      1 
ATOM   29664 H  HA     . TYR F  1 302 ? 122.057 108.607 115.528 1.00 89.83  ? 274 TYR F HA     1 
ATOM   29665 H  HB2    . TYR F  1 302 ? 122.016 105.797 115.246 1.00 91.63  ? 274 TYR F HB2    1 
ATOM   29666 H  HB3    . TYR F  1 302 ? 121.354 106.596 116.448 1.00 91.71  ? 274 TYR F HB3    1 
ATOM   29667 H  HD1    . TYR F  1 302 ? 120.885 105.693 113.104 1.00 95.24  ? 274 TYR F HD1    1 
ATOM   29668 H  HD2    . TYR F  1 302 ? 119.224 107.731 116.109 1.00 91.88  ? 274 TYR F HD2    1 
ATOM   29669 H  HE1    . TYR F  1 302 ? 118.915 105.815 111.927 1.00 96.73  ? 274 TYR F HE1    1 
ATOM   29670 H  HE2    . TYR F  1 302 ? 117.251 107.854 114.933 1.00 93.85  ? 274 TYR F HE2    1 
ATOM   29671 H  HH     . TYR F  1 302 ? 116.145 107.331 113.054 1.00 101.86 ? 274 TYR F HH     1 
ATOM   29672 N  N      . ILE F  1 303 ? 123.941 108.436 117.065 1.00 77.26  ? 275 ILE F N      1 
ATOM   29673 C  CA     . ILE F  1 303 ? 125.172 108.476 117.844 1.00 78.05  ? 275 ILE F CA     1 
ATOM   29674 C  C      . ILE F  1 303 ? 125.089 107.434 118.952 1.00 82.54  ? 275 ILE F C      1 
ATOM   29675 O  O      . ILE F  1 303 ? 124.169 107.464 119.775 1.00 80.70  ? 275 ILE F O      1 
ATOM   29676 C  CB     . ILE F  1 303 ? 125.412 109.876 118.423 1.00 83.88  ? 275 ILE F CB     1 
ATOM   29677 C  CG1    . ILE F  1 303 ? 125.862 110.841 117.322 1.00 91.01  ? 275 ILE F CG1    1 
ATOM   29678 C  CG2    . ILE F  1 303 ? 126.431 109.822 119.549 1.00 86.39  ? 275 ILE F CG2    1 
ATOM   29679 C  CD1    . ILE F  1 303 ? 127.199 110.507 116.695 1.00 88.50  ? 275 ILE F CD1    1 
ATOM   29680 H  H      . ILE F  1 303 ? 123.333 108.972 117.352 1.00 81.97  ? 275 ILE F H      1 
ATOM   29681 H  HA     . ILE F  1 303 ? 125.919 108.243 117.273 1.00 81.31  ? 275 ILE F HA     1 
ATOM   29682 H  HB     . ILE F  1 303 ? 124.575 110.202 118.788 1.00 84.85  ? 275 ILE F HB     1 
ATOM   29683 H  HG12   . ILE F  1 303 ? 125.197 110.835 116.615 1.00 88.76  ? 275 ILE F HG12   1 
ATOM   29684 H  HG13   . ILE F  1 303 ? 125.929 111.731 117.698 1.00 90.78  ? 275 ILE F HG13   1 
ATOM   29685 H  HG21   . ILE F  1 303 ? 126.798 110.711 119.682 1.00 88.54  ? 275 ILE F HG21   1 
ATOM   29686 H  HG22   . ILE F  1 303 ? 125.994 109.523 120.362 1.00 85.35  ? 275 ILE F HG22   1 
ATOM   29687 H  HG23   . ILE F  1 303 ? 127.140 109.207 119.306 1.00 87.49  ? 275 ILE F HG23   1 
ATOM   29688 H  HD11   . ILE F  1 303 ? 127.488 111.260 116.160 1.00 90.51  ? 275 ILE F HD11   1 
ATOM   29689 H  HD12   . ILE F  1 303 ? 127.849 110.334 117.393 1.00 90.26  ? 275 ILE F HD12   1 
ATOM   29690 H  HD13   . ILE F  1 303 ? 127.100 109.722 116.134 1.00 90.41  ? 275 ILE F HD13   1 
ATOM   29691 N  N      . LEU F  1 304 ? 126.066 106.529 118.981 1.00 88.03  ? 276 LEU F N      1 
ATOM   29692 C  CA     . LEU F  1 304 ? 126.141 105.456 119.960 1.00 83.85  ? 276 LEU F CA     1 
ATOM   29693 C  C      . LEU F  1 304 ? 127.522 105.460 120.605 1.00 89.72  ? 276 LEU F C      1 
ATOM   29694 O  O      . LEU F  1 304 ? 128.470 106.052 120.084 1.00 91.58  ? 276 LEU F O      1 
ATOM   29695 C  CB     . LEU F  1 304 ? 125.853 104.097 119.309 1.00 86.84  ? 276 LEU F CB     1 
ATOM   29696 C  CG     . LEU F  1 304 ? 124.510 104.000 118.576 1.00 91.67  ? 276 LEU F CG     1 
ATOM   29697 C  CD1    . LEU F  1 304 ? 124.309 102.624 117.974 1.00 91.97  ? 276 LEU F CD1    1 
ATOM   29698 C  CD2    . LEU F  1 304 ? 123.362 104.323 119.507 1.00 96.76  ? 276 LEU F CD2    1 
ATOM   29699 H  H      . LEU F  1 304 ? 126.718 106.519 118.421 1.00 88.57  ? 276 LEU F H      1 
ATOM   29700 H  HA     . LEU F  1 304 ? 125.483 105.607 120.657 1.00 85.04  ? 276 LEU F HA     1 
ATOM   29701 H  HB2    . LEU F  1 304 ? 126.552 103.912 118.662 1.00 85.90  ? 276 LEU F HB2    1 
ATOM   29702 H  HB3    . LEU F  1 304 ? 125.860 103.416 119.999 1.00 88.66  ? 276 LEU F HB3    1 
ATOM   29703 H  HG     . LEU F  1 304 ? 124.498 104.647 117.853 1.00 88.07  ? 276 LEU F HG     1 
ATOM   29704 H  HD11   . LEU F  1 304 ? 123.419 102.574 117.591 1.00 87.69  ? 276 LEU F HD11   1 
ATOM   29705 H  HD12   . LEU F  1 304 ? 124.974 102.483 117.284 1.00 94.42  ? 276 LEU F HD12   1 
ATOM   29706 H  HD13   . LEU F  1 304 ? 124.406 101.957 118.672 1.00 93.56  ? 276 LEU F HD13   1 
ATOM   29707 H  HD21   . LEU F  1 304 ? 122.527 104.163 119.041 1.00 93.47  ? 276 LEU F HD21   1 
ATOM   29708 H  HD22   . LEU F  1 304 ? 123.417 103.751 120.287 1.00 95.81  ? 276 LEU F HD22   1 
ATOM   29709 H  HD23   . LEU F  1 304 ? 123.417 105.251 119.774 1.00 91.28  ? 276 LEU F HD23   1 
ATOM   29710 N  N      . THR F  1 305 ? 127.629 104.793 121.752 1.00 89.56  ? 277 THR F N      1 
ATOM   29711 C  CA     . THR F  1 305 ? 128.842 104.866 122.560 1.00 93.10  ? 277 THR F CA     1 
ATOM   29712 C  C      . THR F  1 305 ? 130.074 104.351 121.831 1.00 101.35 ? 277 THR F C      1 
ATOM   29713 O  O      . THR F  1 305 ? 130.994 105.120 121.537 1.00 104.49 ? 277 THR F O      1 
ATOM   29714 C  CB     . THR F  1 305 ? 128.671 104.063 123.847 1.00 98.58  ? 277 THR F CB     1 
ATOM   29715 O  OG1    . THR F  1 305 ? 128.307 102.715 123.525 1.00 100.02 ? 277 THR F OG1    1 
ATOM   29716 C  CG2    . THR F  1 305 ? 127.610 104.668 124.708 1.00 93.55  ? 277 THR F CG2    1 
ATOM   29717 H  H      . THR F  1 305 ? 127.014 104.292 122.084 1.00 90.45  ? 277 THR F H      1 
ATOM   29718 H  HA     . THR F  1 305 ? 129.002 105.791 122.804 1.00 90.37  ? 277 THR F HA     1 
ATOM   29719 H  HB     . THR F  1 305 ? 129.506 104.063 124.341 1.00 95.99  ? 277 THR F HB     1 
ATOM   29720 H  HG1    . THR F  1 305 ? 128.220 102.266 124.229 1.00 98.70  ? 277 THR F HG1    1 
ATOM   29721 H  HG21   . THR F  1 305 ? 127.412 104.069 125.445 1.00 92.20  ? 277 THR F HG21   1 
ATOM   29722 H  HG22   . THR F  1 305 ? 127.919 105.515 125.062 1.00 91.22  ? 277 THR F HG22   1 
ATOM   29723 H  HG23   . THR F  1 305 ? 126.801 104.812 124.194 1.00 91.75  ? 277 THR F HG23   1 
ATOM   29724 N  N      . CYS F  1 306 ? 130.105 103.060 121.536 1.00 104.32 ? 278 CYS F N      1 
ATOM   29725 C  CA     . CYS F  1 306 ? 131.280 102.457 120.925 1.00 89.04  ? 278 CYS F CA     1 
ATOM   29726 C  C      . CYS F  1 306 ? 131.307 102.781 119.438 1.00 86.42  ? 278 CYS F C      1 
ATOM   29727 O  O      . CYS F  1 306 ? 130.366 102.422 118.724 1.00 99.44  ? 278 CYS F O      1 
ATOM   29728 C  CB     . CYS F  1 306 ? 131.271 100.953 121.126 1.00 97.48  ? 278 CYS F CB     1 
ATOM   29729 S  SG     . CYS F  1 306 ? 132.399 100.074 120.039 1.00 113.45 ? 278 CYS F SG     1 
ATOM   29730 H  H      . CYS F  1 306 ? 129.459 102.510 121.679 1.00 101.05 ? 278 CYS F H      1 
ATOM   29731 H  HA     . CYS F  1 306 ? 132.074 102.810 121.352 1.00 92.15  ? 278 CYS F HA     1 
ATOM   29732 H  HB2    . CYS F  1 306 ? 131.528 100.758 122.041 1.00 98.03  ? 278 CYS F HB2    1 
ATOM   29733 H  HB3    . CYS F  1 306 ? 130.376 100.620 120.958 1.00 98.64  ? 278 CYS F HB3    1 
ATOM   29734 H  HG     . CYS F  1 306 ? 133.517 100.456 120.245 1.00 105.08 ? 278 CYS F HG     1 
ATOM   29735 N  N      . PRO F  1 307 ? 132.355 103.429 118.926 1.00 82.62  ? 279 PRO F N      1 
ATOM   29736 C  CA     . PRO F  1 307 ? 132.356 103.807 117.504 1.00 95.58  ? 279 PRO F CA     1 
ATOM   29737 C  C      . PRO F  1 307 ? 132.123 102.649 116.554 1.00 92.62  ? 279 PRO F C      1 
ATOM   29738 O  O      . PRO F  1 307 ? 131.948 102.886 115.354 1.00 94.60  ? 279 PRO F O      1 
ATOM   29739 C  CB     . PRO F  1 307 ? 133.747 104.418 117.305 1.00 105.99 ? 279 PRO F CB     1 
ATOM   29740 C  CG     . PRO F  1 307 ? 134.127 104.922 118.643 1.00 101.24 ? 279 PRO F CG     1 
ATOM   29741 C  CD     . PRO F  1 307 ? 133.525 103.973 119.636 1.00 96.10  ? 279 PRO F CD     1 
ATOM   29742 H  HA     . PRO F  1 307 ? 131.686 104.489 117.346 1.00 95.13  ? 279 PRO F HA     1 
ATOM   29743 H  HB2    . PRO F  1 307 ? 134.366 103.735 117.004 1.00 103.61 ? 279 PRO F HB2    1 
ATOM   29744 H  HB3    . PRO F  1 307 ? 133.697 105.145 116.664 1.00 100.42 ? 279 PRO F HB3    1 
ATOM   29745 H  HG2    . PRO F  1 307 ? 135.094 104.930 118.723 1.00 98.85  ? 279 PRO F HG2    1 
ATOM   29746 H  HG3    . PRO F  1 307 ? 133.768 105.815 118.766 1.00 97.47  ? 279 PRO F HG3    1 
ATOM   29747 H  HD2    . PRO F  1 307 ? 134.151 103.263 119.846 1.00 97.34  ? 279 PRO F HD2    1 
ATOM   29748 H  HD3    . PRO F  1 307 ? 133.248 104.453 120.432 1.00 95.07  ? 279 PRO F HD3    1 
ATOM   29749 N  N      . SER F  1 308 ? 132.123 101.409 117.035 1.00 90.97  ? 280 SER F N      1 
ATOM   29750 C  CA     . SER F  1 308 ? 131.780 100.295 116.163 1.00 109.00 ? 280 SER F CA     1 
ATOM   29751 C  C      . SER F  1 308 ? 130.331 100.385 115.705 1.00 111.39 ? 280 SER F C      1 
ATOM   29752 O  O      . SER F  1 308 ? 130.013 100.050 114.559 1.00 115.72 ? 280 SER F O      1 
ATOM   29753 C  CB     . SER F  1 308 ? 132.030 98.972  116.883 1.00 117.15 ? 280 SER F CB     1 
ATOM   29754 O  OG     . SER F  1 308 ? 131.142 98.814  117.974 1.00 117.07 ? 280 SER F OG     1 
ATOM   29755 H  H      . SER F  1 308 ? 132.321 101.187 117.842 1.00 96.03  ? 280 SER F H      1 
ATOM   29756 H  HA     . SER F  1 308 ? 132.347 100.321 115.376 1.00 107.45 ? 280 SER F HA     1 
ATOM   29757 H  HB2    . SER F  1 308 ? 131.895 98.242  116.259 1.00 114.78 ? 280 SER F HB2    1 
ATOM   29758 H  HB3    . SER F  1 308 ? 132.942 98.960  117.215 1.00 110.70 ? 280 SER F HB3    1 
ATOM   29759 H  HG     . SER F  1 308 ? 131.186 99.483  118.480 1.00 109.56 ? 280 SER F HG     1 
ATOM   29760 N  N      . ASN F  1 309 ? 129.442 100.841 116.585 1.00 108.73 ? 281 ASN F N      1 
ATOM   29761 C  CA     . ASN F  1 309 ? 128.009 100.845 116.329 1.00 96.40  ? 281 ASN F CA     1 
ATOM   29762 C  C      . ASN F  1 309 ? 127.520 102.112 115.639 1.00 93.28  ? 281 ASN F C      1 
ATOM   29763 O  O      . ASN F  1 309 ? 126.330 102.201 115.326 1.00 98.03  ? 281 ASN F O      1 
ATOM   29764 C  CB     . ASN F  1 309 ? 127.252 100.656 117.645 1.00 90.55  ? 281 ASN F CB     1 
ATOM   29765 C  CG     . ASN F  1 309 ? 127.558 99.330  118.303 1.00 95.77  ? 281 ASN F CG     1 
ATOM   29766 O  OD1    . ASN F  1 309 ? 127.680 98.309  117.634 1.00 99.45  ? 281 ASN F OD1    1 
ATOM   29767 N  ND2    . ASN F  1 309 ? 127.678 99.338  119.623 1.00 100.47 ? 281 ASN F ND2    1 
ATOM   29768 H  H      . ASN F  1 309 ? 129.653 101.160 117.355 1.00 103.27 ? 281 ASN F H      1 
ATOM   29769 H  HA     . ASN F  1 309 ? 127.796 100.095 115.756 1.00 98.27  ? 281 ASN F HA     1 
ATOM   29770 H  HB2    . ASN F  1 309 ? 127.501 101.364 118.260 1.00 93.82  ? 281 ASN F HB2    1 
ATOM   29771 H  HB3    . ASN F  1 309 ? 126.299 100.688 117.468 1.00 95.42  ? 281 ASN F HB3    1 
ATOM   29772 H  HD21   . ASN F  1 309 ? 127.852 98.609  120.044 1.00 102.35 ? 281 ASN F HD21   1 
ATOM   29773 H  HD22   . ASN F  1 309 ? 127.586 100.074 120.059 1.00 99.38  ? 281 ASN F HD22   1 
ATOM   29774 N  N      . LEU F  1 310 ? 128.396 103.081 115.383 1.00 96.18  ? 282 LEU F N      1 
ATOM   29775 C  CA     . LEU F  1 310 ? 127.995 104.321 114.731 1.00 90.07  ? 282 LEU F CA     1 
ATOM   29776 C  C      . LEU F  1 310 ? 127.249 104.045 113.435 1.00 97.20  ? 282 LEU F C      1 
ATOM   29777 O  O      . LEU F  1 310 ? 127.394 102.973 112.843 1.00 100.91 ? 282 LEU F O      1 
ATOM   29778 C  CB     . LEU F  1 310 ? 129.213 105.193 114.430 1.00 96.71  ? 282 LEU F CB     1 
ATOM   29779 C  CG     . LEU F  1 310 ? 129.767 106.117 115.514 1.00 95.32  ? 282 LEU F CG     1 
ATOM   29780 C  CD1    . LEU F  1 310 ? 130.624 107.177 114.862 1.00 97.24  ? 282 LEU F CD1    1 
ATOM   29781 C  CD2    . LEU F  1 310 ? 128.673 106.756 116.339 1.00 89.17  ? 282 LEU F CD2    1 
ATOM   29782 H  H      . LEU F  1 310 ? 129.232 103.044 115.580 1.00 98.48  ? 282 LEU F H      1 
ATOM   29783 H  HA     . LEU F  1 310 ? 127.392 104.804 115.315 1.00 91.43  ? 282 LEU F HA     1 
ATOM   29784 H  HB2    . LEU F  1 310 ? 129.939 104.603 114.174 1.00 99.51  ? 282 LEU F HB2    1 
ATOM   29785 H  HB3    . LEU F  1 310 ? 128.988 105.758 113.674 1.00 96.15  ? 282 LEU F HB3    1 
ATOM   29786 H  HG     . LEU F  1 310 ? 130.329 105.602 116.110 1.00 96.07  ? 282 LEU F HG     1 
ATOM   29787 H  HD11   . LEU F  1 310 ? 131.221 107.556 115.524 1.00 97.99  ? 282 LEU F HD11   1 
ATOM   29788 H  HD12   . LEU F  1 310 ? 131.140 106.769 114.148 1.00 98.61  ? 282 LEU F HD12   1 
ATOM   29789 H  HD13   . LEU F  1 310 ? 130.048 107.867 114.499 1.00 96.41  ? 282 LEU F HD13   1 
ATOM   29790 H  HD21   . LEU F  1 310 ? 129.049 107.490 116.848 1.00 91.41  ? 282 LEU F HD21   1 
ATOM   29791 H  HD22   . LEU F  1 310 ? 127.982 107.086 115.744 1.00 90.54  ? 282 LEU F HD22   1 
ATOM   29792 H  HD23   . LEU F  1 310 ? 128.301 106.091 116.940 1.00 90.56  ? 282 LEU F HD23   1 
ATOM   29793 N  N      . GLY F  1 311 ? 126.456 105.012 112.987 1.00 100.65 ? 283 GLY F N      1 
ATOM   29794 C  CA     . GLY F  1 311 ? 125.723 104.871 111.747 1.00 102.76 ? 283 GLY F CA     1 
ATOM   29795 C  C      . GLY F  1 311 ? 124.301 104.407 111.956 1.00 100.39 ? 283 GLY F C      1 
ATOM   29796 O  O      . GLY F  1 311 ? 123.424 105.199 112.310 1.00 99.65  ? 283 GLY F O      1 
ATOM   29797 H  H      . GLY F  1 311 ? 126.328 105.763 113.387 1.00 98.58  ? 283 GLY F H      1 
ATOM   29798 H  HA2    . GLY F  1 311 ? 125.702 105.720 111.281 1.00 102.01 ? 283 GLY F HA2    1 
ATOM   29799 H  HA3    . GLY F  1 311 ? 126.170 104.223 111.184 1.00 101.67 ? 283 GLY F HA3    1 
ATOM   29800 N  N      . THR F  1 312 ? 124.063 103.115 111.735 1.00 103.74 ? 284 THR F N      1 
ATOM   29801 C  CA     . THR F  1 312 ? 122.743 102.528 111.886 1.00 103.43 ? 284 THR F CA     1 
ATOM   29802 C  C      . THR F  1 312 ? 122.583 101.696 113.147 1.00 97.09  ? 284 THR F C      1 
ATOM   29803 O  O      . THR F  1 312 ? 121.453 101.343 113.491 1.00 94.17  ? 284 THR F O      1 
ATOM   29804 C  CB     . THR F  1 312 ? 122.421 101.638 110.680 1.00 106.96 ? 284 THR F CB     1 
ATOM   29805 O  OG1    . THR F  1 312 ? 123.332 100.536 110.644 1.00 114.92 ? 284 THR F OG1    1 
ATOM   29806 C  CG2    . THR F  1 312 ? 122.552 102.423 109.390 1.00 113.05 ? 284 THR F CG2    1 
ATOM   29807 H  H      . THR F  1 312 ? 124.665 102.551 111.491 1.00 102.61 ? 284 THR F H      1 
ATOM   29808 H  HA     . THR F  1 312 ? 122.083 103.238 111.915 1.00 101.80 ? 284 THR F HA     1 
ATOM   29809 H  HB     . THR F  1 312 ? 121.517 101.303 110.760 1.00 102.93 ? 284 THR F HB     1 
ATOM   29810 H  HG1    . THR F  1 312 ? 124.121 100.817 110.586 1.00 109.67 ? 284 THR F HG1    1 
ATOM   29811 H  HG21   . THR F  1 312 ? 122.286 101.870 108.639 1.00 109.70 ? 284 THR F HG21   1 
ATOM   29812 H  HG22   . THR F  1 312 ? 121.984 103.209 109.420 1.00 110.75 ? 284 THR F HG22   1 
ATOM   29813 H  HG23   . THR F  1 312 ? 123.471 102.702 109.264 1.00 109.20 ? 284 THR F HG23   1 
ATOM   29814 N  N      . GLY F  1 313 ? 123.674 101.363 113.832 1.00 98.98  ? 285 GLY F N      1 
ATOM   29815 C  CA     . GLY F  1 313 ? 123.612 100.459 114.959 1.00 97.00  ? 285 GLY F CA     1 
ATOM   29816 C  C      . GLY F  1 313 ? 123.153 99.059  114.624 1.00 103.33 ? 285 GLY F C      1 
ATOM   29817 O  O      . GLY F  1 313 ? 123.116 98.207  115.517 1.00 104.55 ? 285 GLY F O      1 
ATOM   29818 H  H      . GLY F  1 313 ? 124.465 101.652 113.658 1.00 100.27 ? 285 GLY F H      1 
ATOM   29819 H  HA2    . GLY F  1 313 ? 124.493 100.397 115.361 1.00 99.28  ? 285 GLY F HA2    1 
ATOM   29820 H  HA3    . GLY F  1 313 ? 123.005 100.823 115.622 1.00 95.00  ? 285 GLY F HA3    1 
ATOM   29821 N  N      . LEU F  1 314 ? 122.825 98.787  113.365 1.00 107.58 ? 286 LEU F N      1 
ATOM   29822 C  CA     . LEU F  1 314 ? 122.181 97.539  112.988 1.00 105.64 ? 286 LEU F CA     1 
ATOM   29823 C  C      . LEU F  1 314 ? 123.184 96.397  112.999 1.00 108.20 ? 286 LEU F C      1 
ATOM   29824 O  O      . LEU F  1 314 ? 124.276 96.516  112.436 1.00 116.29 ? 286 LEU F O      1 
ATOM   29825 C  CB     . LEU F  1 314 ? 121.555 97.680  111.603 1.00 108.62 ? 286 LEU F CB     1 
ATOM   29826 C  CG     . LEU F  1 314 ? 120.941 96.421  110.999 1.00 111.45 ? 286 LEU F CG     1 
ATOM   29827 C  CD1    . LEU F  1 314 ? 119.616 96.759  110.340 1.00 112.81 ? 286 LEU F CD1    1 
ATOM   29828 C  CD2    . LEU F  1 314 ? 121.889 95.780  110.006 1.00 113.64 ? 286 LEU F CD2    1 
ATOM   29829 H  H      . LEU F  1 314 ? 122.975 99.311  112.701 1.00 106.88 ? 286 LEU F H      1 
ATOM   29830 H  HA     . LEU F  1 314 ? 121.478 97.342  113.620 1.00 105.42 ? 286 LEU F HA     1 
ATOM   29831 H  HB2    . LEU F  1 314 ? 120.851 98.346  111.657 1.00 106.30 ? 286 LEU F HB2    1 
ATOM   29832 H  HB3    . LEU F  1 314 ? 122.241 97.990  110.991 1.00 108.10 ? 286 LEU F HB3    1 
ATOM   29833 H  HG     . LEU F  1 314 ? 120.769 95.781  111.708 1.00 110.45 ? 286 LEU F HG     1 
ATOM   29834 H  HD11   . LEU F  1 314 ? 119.228 95.947  109.979 1.00 111.60 ? 286 LEU F HD11   1 
ATOM   29835 H  HD12   . LEU F  1 314 ? 119.021 97.142  111.004 1.00 109.75 ? 286 LEU F HD12   1 
ATOM   29836 H  HD13   . LEU F  1 314 ? 119.772 97.397  109.627 1.00 111.49 ? 286 LEU F HD13   1 
ATOM   29837 H  HD21   . LEU F  1 314 ? 121.431 95.052  109.558 1.00 110.38 ? 286 LEU F HD21   1 
ATOM   29838 H  HD22   . LEU F  1 314 ? 122.162 96.447  109.358 1.00 109.67 ? 286 LEU F HD22   1 
ATOM   29839 H  HD23   . LEU F  1 314 ? 122.664 95.443  110.480 1.00 112.58 ? 286 LEU F HD23   1 
ATOM   29840 N  N      . ARG F  1 315 ? 122.812 95.289  113.634 1.00 108.54 ? 287 ARG F N      1 
ATOM   29841 C  CA     . ARG F  1 315 ? 123.632 94.081  113.675 1.00 119.94 ? 287 ARG F CA     1 
ATOM   29842 C  C      . ARG F  1 315 ? 122.790 92.854  113.361 1.00 115.17 ? 287 ARG F C      1 
ATOM   29843 O  O      . ARG F  1 315 ? 122.805 91.856  114.082 1.00 117.57 ? 287 ARG F O      1 
ATOM   29844 C  CB     . ARG F  1 315 ? 124.335 93.903  115.017 1.00 122.09 ? 287 ARG F CB     1 
ATOM   29845 C  CG     . ARG F  1 315 ? 125.563 93.007  114.916 1.00 122.58 ? 287 ARG F CG     1 
ATOM   29846 C  CD     . ARG F  1 315 ? 126.358 92.956  116.204 1.00 122.40 ? 287 ARG F CD     1 
ATOM   29847 N  NE     . ARG F  1 315 ? 125.747 92.083  117.199 1.00 126.38 ? 287 ARG F NE     1 
ATOM   29848 C  CZ     . ARG F  1 315 ? 125.853 90.761  117.204 1.00 127.73 ? 287 ARG F CZ     1 
ATOM   29849 N  NH1    . ARG F  1 315 ? 126.526 90.116  116.266 1.00 128.38 ? 287 ARG F NH1    1 
ATOM   29850 N  NH2    . ARG F  1 315 ? 125.271 90.068  118.178 1.00 130.20 ? 287 ARG F NH2    1 
ATOM   29851 H  H      . ARG F  1 315 ? 122.069 95.211  114.059 1.00 108.70 ? 287 ARG F H      1 
ATOM   29852 H  HA     . ARG F  1 315 ? 124.316 94.152  112.996 1.00 118.97 ? 287 ARG F HA     1 
ATOM   29853 H  HB2    . ARG F  1 315 ? 124.622 94.771  115.341 1.00 119.38 ? 287 ARG F HB2    1 
ATOM   29854 H  HB3    . ARG F  1 315 ? 123.719 93.500  115.649 1.00 117.46 ? 287 ARG F HB3    1 
ATOM   29855 H  HG2    . ARG F  1 315 ? 125.280 92.105  114.701 1.00 122.38 ? 287 ARG F HG2    1 
ATOM   29856 H  HG3    . ARG F  1 315 ? 126.145 93.347  114.219 1.00 120.42 ? 287 ARG F HG3    1 
ATOM   29857 H  HD2    . ARG F  1 315 ? 127.244 92.613  116.011 1.00 122.41 ? 287 ARG F HD2    1 
ATOM   29858 H  HD3    . ARG F  1 315 ? 126.426 93.848  116.574 1.00 119.97 ? 287 ARG F HD3    1 
ATOM   29859 H  HE     . ARG F  1 315 ? 125.276 92.449  117.818 1.00 124.13 ? 287 ARG F HE     1 
ATOM   29860 H  HH11   . ARG F  1 315 ? 126.908 90.553  115.633 1.00 127.27 ? 287 ARG F HH11   1 
ATOM   29861 H  HH12   . ARG F  1 315 ? 126.581 89.259  116.290 1.00 128.24 ? 287 ARG F HH12   1 
ATOM   29862 H  HH21   . ARG F  1 315 ? 124.830 90.477  118.793 1.00 128.03 ? 287 ARG F HH21   1 
ATOM   29863 H  HH22   . ARG F  1 315 ? 125.332 89.210  118.191 1.00 127.91 ? 287 ARG F HH22   1 
ATOM   29864 N  N      . ALA F  1 316 ? 122.029 92.920  112.274 1.00 115.35 ? 288 ALA F N      1 
ATOM   29865 C  CA     . ALA F  1 316 ? 121.278 91.756  111.830 1.00 118.30 ? 288 ALA F CA     1 
ATOM   29866 C  C      . ALA F  1 316 ? 122.216 90.570  111.649 1.00 128.39 ? 288 ALA F C      1 
ATOM   29867 O  O      . ALA F  1 316 ? 123.295 90.696  111.065 1.00 128.93 ? 288 ALA F O      1 
ATOM   29868 C  CB     . ALA F  1 316 ? 120.549 92.066  110.523 1.00 114.83 ? 288 ALA F CB     1 
ATOM   29869 H  H      . ALA F  1 316 ? 121.931 93.619  111.783 1.00 115.30 ? 288 ALA F H      1 
ATOM   29870 H  HA     . ALA F  1 316 ? 120.618 91.523  112.500 1.00 116.91 ? 288 ALA F HA     1 
ATOM   29871 H  HB1    . ALA F  1 316 ? 120.049 91.281  110.247 1.00 116.52 ? 288 ALA F HB1    1 
ATOM   29872 H  HB2    . ALA F  1 316 ? 119.944 92.810  110.667 1.00 112.12 ? 288 ALA F HB2    1 
ATOM   29873 H  HB3    . ALA F  1 316 ? 121.202 92.297  109.845 1.00 115.30 ? 288 ALA F HB3    1 
ATOM   29874 N  N      . GLY F  1 317 ? 121.803 89.417  112.162 1.00 130.77 ? 289 GLY F N      1 
ATOM   29875 C  CA     . GLY F  1 317 ? 122.623 88.223  112.092 1.00 128.92 ? 289 GLY F CA     1 
ATOM   29876 C  C      . GLY F  1 317 ? 121.841 87.026  112.580 1.00 139.71 ? 289 GLY F C      1 
ATOM   29877 O  O      . GLY F  1 317 ? 120.727 87.151  113.094 1.00 139.97 ? 289 GLY F O      1 
ATOM   29878 H  H      . GLY F  1 317 ? 121.048 89.303  112.557 1.00 127.38 ? 289 GLY F H      1 
ATOM   29879 H  HA2    . GLY F  1 317 ? 122.902 88.065  111.176 1.00 127.03 ? 289 GLY F HA2    1 
ATOM   29880 H  HA3    . GLY F  1 317 ? 123.412 88.330  112.647 1.00 127.33 ? 289 GLY F HA3    1 
ATOM   29881 N  N      . VAL F  1 318 ? 122.451 85.849  112.412 1.00 155.69 ? 290 VAL F N      1 
ATOM   29882 C  CA     . VAL F  1 318 ? 121.807 84.581  112.726 1.00 155.07 ? 290 VAL F CA     1 
ATOM   29883 C  C      . VAL F  1 318 ? 122.795 83.665  113.435 1.00 146.11 ? 290 VAL F C      1 
ATOM   29884 O  O      . VAL F  1 318 ? 124.012 83.812  113.318 1.00 141.83 ? 290 VAL F O      1 
ATOM   29885 C  CB     . VAL F  1 318 ? 121.272 83.877  111.459 1.00 157.10 ? 290 VAL F CB     1 
ATOM   29886 C  CG1    . VAL F  1 318 ? 120.184 84.708  110.804 1.00 149.92 ? 290 VAL F CG1    1 
ATOM   29887 C  CG2    . VAL F  1 318 ? 122.406 83.606  110.479 1.00 155.08 ? 290 VAL F CG2    1 
ATOM   29888 H  H      . VAL F  1 318 ? 123.252 85.763  112.111 1.00 150.66 ? 290 VAL F H      1 
ATOM   29889 H  HA     . VAL F  1 318 ? 121.059 84.739  113.323 1.00 150.11 ? 290 VAL F HA     1 
ATOM   29890 H  HB     . VAL F  1 318 ? 120.885 83.024  111.711 1.00 155.59 ? 290 VAL F HB     1 
ATOM   29891 H  HG11   . VAL F  1 318 ? 119.641 84.133  110.243 1.00 151.48 ? 290 VAL F HG11   1 
ATOM   29892 H  HG12   . VAL F  1 318 ? 119.637 85.110  111.495 1.00 146.44 ? 290 VAL F HG12   1 
ATOM   29893 H  HG13   . VAL F  1 318 ? 120.598 85.403  110.268 1.00 151.06 ? 290 VAL F HG13   1 
ATOM   29894 H  HG21   . VAL F  1 318 ? 122.031 83.262  109.654 1.00 156.41 ? 290 VAL F HG21   1 
ATOM   29895 H  HG22   . VAL F  1 318 ? 122.881 84.434  110.306 1.00 151.28 ? 290 VAL F HG22   1 
ATOM   29896 H  HG23   . VAL F  1 318 ? 123.011 82.952  110.863 1.00 153.70 ? 290 VAL F HG23   1 
ATOM   29897 N  N      . HIS F  1 319 ? 122.247 82.709  114.180 1.00 147.74 ? 291 HIS F N      1 
ATOM   29898 C  CA     . HIS F  1 319 ? 123.004 81.536  114.578 1.00 154.55 ? 291 HIS F CA     1 
ATOM   29899 C  C      . HIS F  1 319 ? 123.089 80.566  113.400 1.00 165.54 ? 291 HIS F C      1 
ATOM   29900 O  O      . HIS F  1 319 ? 122.483 80.776  112.347 1.00 172.35 ? 291 HIS F O      1 
ATOM   29901 C  CB     . HIS F  1 319 ? 122.363 80.862  115.790 1.00 151.74 ? 291 HIS F CB     1 
ATOM   29902 C  CG     . HIS F  1 319 ? 122.602 81.584  117.080 1.00 141.97 ? 291 HIS F CG     1 
ATOM   29903 N  ND1    . HIS F  1 319 ? 123.164 82.841  117.138 1.00 134.68 ? 291 HIS F ND1    1 
ATOM   29904 C  CD2    . HIS F  1 319 ? 122.360 81.220  118.361 1.00 136.64 ? 291 HIS F CD2    1 
ATOM   29905 C  CE1    . HIS F  1 319 ? 123.258 83.220  118.400 1.00 131.53 ? 291 HIS F CE1    1 
ATOM   29906 N  NE2    . HIS F  1 319 ? 122.774 82.256  119.162 1.00 132.43 ? 291 HIS F NE2    1 
ATOM   29907 H  H      . HIS F  1 319 ? 121.436 82.720  114.467 1.00 149.46 ? 291 HIS F H      1 
ATOM   29908 H  HA     . HIS F  1 319 ? 123.906 81.801  114.818 1.00 151.40 ? 291 HIS F HA     1 
ATOM   29909 H  HB2    . HIS F  1 319 ? 121.405 80.815  115.650 1.00 152.28 ? 291 HIS F HB2    1 
ATOM   29910 H  HB3    . HIS F  1 319 ? 122.726 79.967  115.881 1.00 151.45 ? 291 HIS F HB3    1 
ATOM   29911 H  HD2    . HIS F  1 319 ? 121.982 80.420  118.646 1.00 134.94 ? 291 HIS F HD2    1 
ATOM   29912 H  HE1    . HIS F  1 319 ? 123.601 84.030  118.701 1.00 130.98 ? 291 HIS F HE1    1 
ATOM   29913 H  HE2    . HIS F  1 319 ? 122.728 82.273  120.021 1.00 130.44 ? 291 HIS F HE2    1 
ATOM   29914 N  N      . ILE F  1 320 ? 123.852 79.492  113.577 1.00 165.30 ? 292 ILE F N      1 
ATOM   29915 C  CA     . ILE F  1 320 ? 124.116 78.556  112.491 1.00 169.22 ? 292 ILE F CA     1 
ATOM   29916 C  C      . ILE F  1 320 ? 124.191 77.142  113.048 1.00 180.31 ? 292 ILE F C      1 
ATOM   29917 O  O      . ILE F  1 320 ? 124.754 76.914  114.123 1.00 181.76 ? 292 ILE F O      1 
ATOM   29918 C  CB     . ILE F  1 320 ? 125.417 78.923  111.751 1.00 168.94 ? 292 ILE F CB     1 
ATOM   29919 C  CG1    . ILE F  1 320 ? 125.132 79.956  110.657 1.00 168.89 ? 292 ILE F CG1    1 
ATOM   29920 C  CG2    . ILE F  1 320 ? 126.089 77.686  111.176 1.00 175.07 ? 292 ILE F CG2    1 
ATOM   29921 C  CD1    . ILE F  1 320 ? 124.426 79.400  109.436 1.00 171.50 ? 292 ILE F CD1    1 
ATOM   29922 H  H      . ILE F  1 320 ? 124.230 79.283  114.320 1.00 164.43 ? 292 ILE F H      1 
ATOM   29923 H  HA     . ILE F  1 320 ? 123.383 78.590  111.859 1.00 169.53 ? 292 ILE F HA     1 
ATOM   29924 H  HB     . ILE F  1 320 ? 126.025 79.324  112.392 1.00 169.42 ? 292 ILE F HB     1 
ATOM   29925 H  HG12   . ILE F  1 320 ? 124.573 80.656  111.028 1.00 166.94 ? 292 ILE F HG12   1 
ATOM   29926 H  HG13   . ILE F  1 320 ? 125.975 80.334  110.361 1.00 169.41 ? 292 ILE F HG13   1 
ATOM   29927 H  HG21   . ILE F  1 320 ? 126.787 77.976  110.571 1.00 174.04 ? 292 ILE F HG21   1 
ATOM   29928 H  HG22   . ILE F  1 320 ? 126.484 77.168  111.894 1.00 174.55 ? 292 ILE F HG22   1 
ATOM   29929 H  HG23   . ILE F  1 320 ? 125.435 77.155  110.693 1.00 173.73 ? 292 ILE F HG23   1 
ATOM   29930 H  HD11   . ILE F  1 320 ? 124.262 80.126  108.814 1.00 170.09 ? 292 ILE F HD11   1 
ATOM   29931 H  HD12   . ILE F  1 320 ? 124.987 78.730  109.016 1.00 171.90 ? 292 ILE F HD12   1 
ATOM   29932 H  HD13   . ILE F  1 320 ? 123.583 79.007  109.707 1.00 170.51 ? 292 ILE F HD13   1 
ATOM   29933 N  N      . LYS F  1 321 ? 123.627 76.189  112.306 1.00 187.49 ? 293 LYS F N      1 
ATOM   29934 C  CA     . LYS F  1 321 ? 123.789 74.784  112.653 1.00 185.50 ? 293 LYS F CA     1 
ATOM   29935 C  C      . LYS F  1 321 ? 125.265 74.413  112.608 1.00 191.11 ? 293 LYS F C      1 
ATOM   29936 O  O      . LYS F  1 321 ? 125.987 74.776  111.676 1.00 193.30 ? 293 LYS F O      1 
ATOM   29937 C  CB     . LYS F  1 321 ? 122.990 73.900  111.696 1.00 177.88 ? 293 LYS F CB     1 
ATOM   29938 H  H      . LYS F  1 321 ? 123.152 76.330  111.603 1.00 180.56 ? 293 LYS F H      1 
ATOM   29939 H  HA     . LYS F  1 321 ? 123.462 74.635  113.554 1.00 181.72 ? 293 LYS F HA     1 
ATOM   29940 N  N      . LEU F  1 322 ? 125.710 73.681  113.620 1.00 192.94 ? 294 LEU F N      1 
ATOM   29941 C  CA     . LEU F  1 322 ? 127.137 73.470  113.820 1.00 188.89 ? 294 LEU F CA     1 
ATOM   29942 C  C      . LEU F  1 322 ? 127.755 72.617  112.718 1.00 196.74 ? 294 LEU F C      1 
ATOM   29943 O  O      . LEU F  1 322 ? 128.566 73.122  111.931 1.00 193.56 ? 294 LEU F O      1 
ATOM   29944 C  CB     . LEU F  1 322 ? 127.386 72.825  115.185 1.00 181.54 ? 294 LEU F CB     1 
ATOM   29945 H  H      . LEU F  1 322 ? 125.210 73.296  114.204 1.00 191.38 ? 294 LEU F H      1 
ATOM   29946 H  HA     . LEU F  1 322 ? 127.573 74.331  113.797 1.00 189.10 ? 294 LEU F HA     1 
ATOM   29947 N  N      . PRO F  1 323 ? 127.397 71.334  112.615 1.00 205.36 ? 295 PRO F N      1 
ATOM   29948 C  CA     . PRO F  1 323 ? 128.124 70.459  111.679 1.00 208.11 ? 295 PRO F CA     1 
ATOM   29949 C  C      . PRO F  1 323 ? 128.055 70.920  110.234 1.00 207.36 ? 295 PRO F C      1 
ATOM   29950 O  O      . PRO F  1 323 ? 129.034 70.764  109.494 1.00 205.83 ? 295 PRO F O      1 
ATOM   29951 C  CB     . PRO F  1 323 ? 127.448 69.095  111.880 1.00 210.82 ? 295 PRO F CB     1 
ATOM   29952 C  CG     . PRO F  1 323 ? 126.099 69.407  112.415 1.00 208.05 ? 295 PRO F CG     1 
ATOM   29953 C  CD     . PRO F  1 323 ? 126.246 70.653  113.233 1.00 203.42 ? 295 PRO F CD     1 
ATOM   29954 H  HA     . PRO F  1 323 ? 129.054 70.389  111.945 1.00 205.44 ? 295 PRO F HA     1 
ATOM   29955 H  HB2    . PRO F  1 323 ? 127.383 68.635  111.029 1.00 211.41 ? 295 PRO F HB2    1 
ATOM   29956 H  HB3    . PRO F  1 323 ? 127.957 68.570  112.518 1.00 211.05 ? 295 PRO F HB3    1 
ATOM   29957 H  HG2    . PRO F  1 323 ? 125.486 69.555  111.678 1.00 207.59 ? 295 PRO F HG2    1 
ATOM   29958 H  HG3    . PRO F  1 323 ? 125.793 68.671  112.968 1.00 210.05 ? 295 PRO F HG3    1 
ATOM   29959 H  HD2    . PRO F  1 323 ? 125.447 71.198  113.158 1.00 199.69 ? 295 PRO F HD2    1 
ATOM   29960 H  HD3    . PRO F  1 323 ? 126.440 70.429  114.157 1.00 200.62 ? 295 PRO F HD3    1 
ATOM   29961 N  N      . LEU F  1 324 ? 126.925 71.490  109.810 1.00 205.75 ? 296 LEU F N      1 
ATOM   29962 C  CA     . LEU F  1 324 ? 126.776 71.882  108.412 1.00 199.96 ? 296 LEU F CA     1 
ATOM   29963 C  C      . LEU F  1 324 ? 127.838 72.898  108.014 1.00 196.23 ? 296 LEU F C      1 
ATOM   29964 O  O      . LEU F  1 324 ? 128.481 72.765  106.967 1.00 192.45 ? 296 LEU F O      1 
ATOM   29965 C  CB     . LEU F  1 324 ? 125.375 72.443  108.173 1.00 194.47 ? 296 LEU F CB     1 
ATOM   29966 H  H      . LEU F  1 324 ? 126.243 71.660  110.305 1.00 202.98 ? 296 LEU F H      1 
ATOM   29967 H  HA     . LEU F  1 324 ? 126.887 71.098  107.851 1.00 201.04 ? 296 LEU F HA     1 
ATOM   29968 N  N      . LEU F  1 325 ? 128.032 73.925  108.836 1.00 194.90 ? 297 LEU F N      1 
ATOM   29969 C  CA     . LEU F  1 325 ? 129.071 74.915  108.599 1.00 191.93 ? 297 LEU F CA     1 
ATOM   29970 C  C      . LEU F  1 325 ? 130.379 74.576  109.301 1.00 192.40 ? 297 LEU F C      1 
ATOM   29971 O  O      . LEU F  1 325 ? 131.350 75.327  109.163 1.00 189.35 ? 297 LEU F O      1 
ATOM   29972 C  CB     . LEU F  1 325 ? 128.588 76.303  109.039 1.00 187.39 ? 297 LEU F CB     1 
ATOM   29973 C  CG     . LEU F  1 325 ? 127.519 76.999  108.183 1.00 183.18 ? 297 LEU F CG     1 
ATOM   29974 C  CD1    . LEU F  1 325 ? 127.833 78.482  108.065 1.00 180.66 ? 297 LEU F CD1    1 
ATOM   29975 C  CD2    . LEU F  1 325 ? 127.370 76.387  106.796 1.00 186.65 ? 297 LEU F CD2    1 
ATOM   29976 H  H      . LEU F  1 325 ? 127.570 74.068  109.546 1.00 194.88 ? 297 LEU F H      1 
ATOM   29977 H  HA     . LEU F  1 325 ? 129.269 74.944  107.651 1.00 193.03 ? 297 LEU F HA     1 
ATOM   29978 H  HB2    . LEU F  1 325 ? 128.225 76.222  109.935 1.00 188.49 ? 297 LEU F HB2    1 
ATOM   29979 H  HB3    . LEU F  1 325 ? 129.358 76.893  109.063 1.00 189.19 ? 297 LEU F HB3    1 
ATOM   29980 H  HG     . LEU F  1 325 ? 126.661 76.913  108.628 1.00 183.25 ? 297 LEU F HG     1 
ATOM   29981 H  HD11   . LEU F  1 325 ? 127.073 78.935  107.667 1.00 180.09 ? 297 LEU F HD11   1 
ATOM   29982 H  HD12   . LEU F  1 325 ? 128.010 78.842  108.948 1.00 181.18 ? 297 LEU F HD12   1 
ATOM   29983 H  HD13   . LEU F  1 325 ? 128.616 78.592  107.502 1.00 182.73 ? 297 LEU F HD13   1 
ATOM   29984 H  HD21   . LEU F  1 325 ? 126.713 76.899  106.297 1.00 184.31 ? 297 LEU F HD21   1 
ATOM   29985 H  HD22   . LEU F  1 325 ? 128.226 76.422  106.342 1.00 188.44 ? 297 LEU F HD22   1 
ATOM   29986 H  HD23   . LEU F  1 325 ? 127.074 75.468  106.882 1.00 189.66 ? 297 LEU F HD23   1 
ATOM   29987 N  N      . SER F  1 326 ? 130.433 73.469  110.045 1.00 195.55 ? 298 SER F N      1 
ATOM   29988 C  CA     . SER F  1 326 ? 131.699 73.015  110.607 1.00 194.80 ? 298 SER F CA     1 
ATOM   29989 C  C      . SER F  1 326 ? 132.684 72.574  109.535 1.00 193.98 ? 298 SER F C      1 
ATOM   29990 O  O      . SER F  1 326 ? 133.875 72.437  109.832 1.00 192.32 ? 298 SER F O      1 
ATOM   29991 C  CB     . SER F  1 326 ? 131.463 71.865  111.587 1.00 193.95 ? 298 SER F CB     1 
ATOM   29992 O  OG     . SER F  1 326 ? 131.494 70.617  110.920 1.00 196.03 ? 298 SER F OG     1 
ATOM   29993 H  H      . SER F  1 326 ? 129.759 72.970  110.236 1.00 196.91 ? 298 SER F H      1 
ATOM   29994 H  HA     . SER F  1 326 ? 132.104 73.747  111.099 1.00 195.49 ? 298 SER F HA     1 
ATOM   29995 H  HB2    . SER F  1 326 ? 132.162 71.879  112.259 1.00 195.83 ? 298 SER F HB2    1 
ATOM   29996 H  HB3    . SER F  1 326 ? 130.600 71.979  112.011 1.00 196.76 ? 298 SER F HB3    1 
ATOM   29997 H  HG     . SER F  1 326 ? 130.888 70.585  110.340 1.00 198.20 ? 298 SER F HG     1 
ATOM   29998 N  N      . LYS F  1 327 ? 132.220 72.350  108.305 1.00 192.53 ? 299 LYS F N      1 
ATOM   29999 C  CA     . LYS F  1 327 ? 133.098 72.000  107.191 1.00 188.55 ? 299 LYS F CA     1 
ATOM   30000 C  C      . LYS F  1 327 ? 133.546 73.292  106.513 1.00 187.76 ? 299 LYS F C      1 
ATOM   30001 O  O      . LYS F  1 327 ? 133.038 73.698  105.466 1.00 188.21 ? 299 LYS F O      1 
ATOM   30002 C  CB     . LYS F  1 327 ? 132.385 71.067  106.220 1.00 179.55 ? 299 LYS F CB     1 
ATOM   30003 H  H      . LYS F  1 327 ? 131.389 72.397  108.088 1.00 193.35 ? 299 LYS F H      1 
ATOM   30004 H  HA     . LYS F  1 327 ? 133.884 71.544  107.529 1.00 190.14 ? 299 LYS F HA     1 
ATOM   30005 N  N      . ASP F  1 328 ? 134.522 73.950  107.136 1.00 186.21 ? 300 ASP F N      1 
ATOM   30006 C  CA     . ASP F  1 328 ? 135.054 75.213  106.636 1.00 184.58 ? 300 ASP F CA     1 
ATOM   30007 C  C      . ASP F  1 328 ? 136.559 75.233  106.854 1.00 182.27 ? 300 ASP F C      1 
ATOM   30008 O  O      . ASP F  1 328 ? 137.025 75.099  107.990 1.00 180.38 ? 300 ASP F O      1 
ATOM   30009 C  CB     . ASP F  1 328 ? 134.389 76.403  107.336 1.00 180.87 ? 300 ASP F CB     1 
ATOM   30010 C  CG     . ASP F  1 328 ? 134.226 76.182  108.827 1.00 180.03 ? 300 ASP F CG     1 
ATOM   30011 O  OD1    . ASP F  1 328 ? 134.054 75.019  109.241 1.00 180.17 ? 300 ASP F OD1    1 
ATOM   30012 O  OD2    . ASP F  1 328 ? 134.263 77.172  109.587 1.00 179.03 ? 300 ASP F OD2    1 
ATOM   30013 H  H      . ASP F  1 328 ? 134.897 73.680  107.861 1.00 186.27 ? 300 ASP F H      1 
ATOM   30014 H  HA     . ASP F  1 328 ? 134.882 75.283  105.684 1.00 184.66 ? 300 ASP F HA     1 
ATOM   30015 H  HB2    . ASP F  1 328 ? 134.938 77.191  107.207 1.00 182.06 ? 300 ASP F HB2    1 
ATOM   30016 H  HB3    . ASP F  1 328 ? 133.509 76.544  106.955 1.00 182.14 ? 300 ASP F HB3    1 
ATOM   30017 N  N      . SER F  1 329 ? 137.315 75.397  105.767 1.00 177.07 ? 301 SER F N      1 
ATOM   30018 C  CA     . SER F  1 329 ? 138.774 75.433  105.827 1.00 170.94 ? 301 SER F CA     1 
ATOM   30019 C  C      . SER F  1 329 ? 139.308 76.859  105.918 1.00 166.63 ? 301 SER F C      1 
ATOM   30020 O  O      . SER F  1 329 ? 140.013 77.201  106.872 1.00 163.89 ? 301 SER F O      1 
ATOM   30021 C  CB     . SER F  1 329 ? 139.360 74.722  104.599 1.00 171.25 ? 301 SER F CB     1 
ATOM   30022 O  OG     . SER F  1 329 ? 138.556 73.618  104.220 1.00 175.78 ? 301 SER F OG     1 
ATOM   30023 H  H      . SER F  1 329 ? 137.000 75.491  104.973 1.00 177.70 ? 301 SER F H      1 
ATOM   30024 H  HA     . SER F  1 329 ? 139.069 74.953  106.616 1.00 172.96 ? 301 SER F HA     1 
ATOM   30025 H  HB2    . SER F  1 329 ? 139.404 75.348  103.860 1.00 170.42 ? 301 SER F HB2    1 
ATOM   30026 H  HB3    . SER F  1 329 ? 140.249 74.402  104.816 1.00 171.95 ? 301 SER F HB3    1 
ATOM   30027 H  HG     . SER F  1 329 ? 138.875 73.252  103.534 1.00 174.96 ? 301 SER F HG     1 
ATOM   30028 N  N      . ARG F  1 330 ? 138.988 77.698  104.936 1.00 164.61 ? 302 ARG F N      1 
ATOM   30029 C  CA     . ARG F  1 330 ? 139.442 79.089  104.908 1.00 164.92 ? 302 ARG F CA     1 
ATOM   30030 C  C      . ARG F  1 330 ? 138.356 80.040  105.403 1.00 169.63 ? 302 ARG F C      1 
ATOM   30031 O  O      . ARG F  1 330 ? 138.011 81.022  104.747 1.00 167.97 ? 302 ARG F O      1 
ATOM   30032 C  CB     . ARG F  1 330 ? 139.888 79.456  103.498 1.00 154.52 ? 302 ARG F CB     1 
ATOM   30033 H  H      . ARG F  1 330 ? 138.495 77.484  104.265 1.00 166.13 ? 302 ARG F H      1 
ATOM   30034 H  HA     . ARG F  1 330 ? 140.210 79.182  105.494 1.00 164.43 ? 302 ARG F HA     1 
ATOM   30035 N  N      . PHE F  1 331 ? 137.816 79.753  106.585 1.00 172.24 ? 303 PHE F N      1 
ATOM   30036 C  CA     . PHE F  1 331 ? 136.661 80.501  107.076 1.00 167.50 ? 303 PHE F CA     1 
ATOM   30037 C  C      . PHE F  1 331 ? 136.946 81.988  107.229 1.00 166.21 ? 303 PHE F C      1 
ATOM   30038 O  O      . PHE F  1 331 ? 136.176 82.802  106.687 1.00 164.16 ? 303 PHE F O      1 
ATOM   30039 C  CB     . PHE F  1 331 ? 136.204 79.888  108.406 1.00 170.58 ? 303 PHE F CB     1 
ATOM   30040 C  CG     . PHE F  1 331 ? 134.719 79.962  108.654 1.00 170.78 ? 303 PHE F CG     1 
ATOM   30041 C  CD1    . PHE F  1 331 ? 134.242 80.198  109.931 1.00 167.45 ? 303 PHE F CD1    1 
ATOM   30042 C  CD2    . PHE F  1 331 ? 133.803 79.763  107.632 1.00 173.75 ? 303 PHE F CD2    1 
ATOM   30043 C  CE1    . PHE F  1 331 ? 132.887 80.259  110.182 1.00 164.96 ? 303 PHE F CE1    1 
ATOM   30044 C  CE2    . PHE F  1 331 ? 132.445 79.823  107.878 1.00 173.42 ? 303 PHE F CE2    1 
ATOM   30045 C  CZ     . PHE F  1 331 ? 131.988 80.070  109.155 1.00 168.98 ? 303 PHE F CZ     1 
ATOM   30046 H  H      . PHE F  1 331 ? 138.096 79.137  107.116 1.00 170.79 ? 303 PHE F H      1 
ATOM   30047 H  HA     . PHE F  1 331 ? 135.954 80.411  106.422 1.00 168.32 ? 303 PHE F HA     1 
ATOM   30048 H  HB2    . PHE F  1 331 ? 136.457 78.952  108.421 1.00 172.22 ? 303 PHE F HB2    1 
ATOM   30049 H  HB3    . PHE F  1 331 ? 136.639 80.357  109.134 1.00 170.53 ? 303 PHE F HB3    1 
ATOM   30050 H  HD1    . PHE F  1 331 ? 134.844 80.328  110.629 1.00 168.68 ? 303 PHE F HD1    1 
ATOM   30051 H  HD2    . PHE F  1 331 ? 134.104 79.598  106.768 1.00 173.40 ? 303 PHE F HD2    1 
ATOM   30052 H  HE1    . PHE F  1 331 ? 132.581 80.425  111.044 1.00 166.86 ? 303 PHE F HE1    1 
ATOM   30053 H  HE2    . PHE F  1 331 ? 131.840 79.695  107.184 1.00 174.16 ? 303 PHE F HE2    1 
ATOM   30054 H  HZ     . PHE F  1 331 ? 131.074 80.110  109.323 1.00 171.98 ? 303 PHE F HZ     1 
ATOM   30055 N  N      . PRO F  1 332 ? 138.001 82.415  107.930 1.00 167.83 ? 304 PRO F N      1 
ATOM   30056 C  CA     . PRO F  1 332 ? 138.185 83.859  108.151 1.00 165.72 ? 304 PRO F CA     1 
ATOM   30057 C  C      . PRO F  1 332 ? 138.351 84.654  106.870 1.00 166.27 ? 304 PRO F C      1 
ATOM   30058 O  O      . PRO F  1 332 ? 137.885 85.796  106.793 1.00 165.81 ? 304 PRO F O      1 
ATOM   30059 C  CB     . PRO F  1 332 ? 139.445 83.920  109.030 1.00 163.06 ? 304 PRO F CB     1 
ATOM   30060 C  CG     . PRO F  1 332 ? 139.588 82.545  109.603 1.00 167.70 ? 304 PRO F CG     1 
ATOM   30061 C  CD     . PRO F  1 332 ? 139.082 81.629  108.544 1.00 166.81 ? 304 PRO F CD     1 
ATOM   30062 H  HA     . PRO F  1 332 ? 137.434 84.218  108.650 1.00 166.28 ? 304 PRO F HA     1 
ATOM   30063 H  HB2    . PRO F  1 332 ? 140.214 84.146  108.484 1.00 164.85 ? 304 PRO F HB2    1 
ATOM   30064 H  HB3    . PRO F  1 332 ? 139.320 84.574  109.735 1.00 162.12 ? 304 PRO F HB3    1 
ATOM   30065 H  HG2    . PRO F  1 332 ? 140.522 82.365  109.794 1.00 168.62 ? 304 PRO F HG2    1 
ATOM   30066 H  HG3    . PRO F  1 332 ? 139.052 82.468  110.408 1.00 167.16 ? 304 PRO F HG3    1 
ATOM   30067 H  HD2    . PRO F  1 332 ? 139.778 81.446  107.893 1.00 166.28 ? 304 PRO F HD2    1 
ATOM   30068 H  HD3    . PRO F  1 332 ? 138.740 80.812  108.937 1.00 167.31 ? 304 PRO F HD3    1 
ATOM   30069 N  N      . LYS F  1 333 ? 139.008 84.086  105.858 1.00 169.04 ? 305 LYS F N      1 
ATOM   30070 C  CA     . LYS F  1 333 ? 139.189 84.809  104.603 1.00 165.78 ? 305 LYS F CA     1 
ATOM   30071 C  C      . LYS F  1 333 ? 137.847 85.081  103.936 1.00 164.76 ? 305 LYS F C      1 
ATOM   30072 O  O      . LYS F  1 333 ? 137.564 86.210  103.515 1.00 164.40 ? 305 LYS F O      1 
ATOM   30073 C  CB     . LYS F  1 333 ? 140.105 84.016  103.670 1.00 160.95 ? 305 LYS F CB     1 
ATOM   30074 H  H      . LYS F  1 333 ? 139.353 83.298  105.872 1.00 167.13 ? 305 LYS F H      1 
ATOM   30075 H  HA     . LYS F  1 333 ? 139.612 85.662  104.787 1.00 164.42 ? 305 LYS F HA     1 
ATOM   30076 N  N      . ILE F  1 334 ? 136.997 84.057  103.844 1.00 162.28 ? 306 ILE F N      1 
ATOM   30077 C  CA     . ILE F  1 334 ? 135.680 84.245  103.247 1.00 159.32 ? 306 ILE F CA     1 
ATOM   30078 C  C      . ILE F  1 334 ? 134.864 85.225  104.077 1.00 161.21 ? 306 ILE F C      1 
ATOM   30079 O  O      . ILE F  1 334 ? 134.139 86.068  103.534 1.00 159.98 ? 306 ILE F O      1 
ATOM   30080 C  CB     . ILE F  1 334 ? 134.960 82.893  103.092 1.00 157.85 ? 306 ILE F CB     1 
ATOM   30081 C  CG1    . ILE F  1 334 ? 135.862 81.893  102.364 1.00 155.62 ? 306 ILE F CG1    1 
ATOM   30082 C  CG2    . ILE F  1 334 ? 133.651 83.067  102.331 1.00 157.49 ? 306 ILE F CG2    1 
ATOM   30083 C  CD1    . ILE F  1 334 ? 135.173 80.596  101.996 1.00 149.09 ? 306 ILE F CD1    1 
ATOM   30084 H  H      . ILE F  1 334 ? 137.158 83.259  104.121 1.00 163.13 ? 306 ILE F H      1 
ATOM   30085 H  HA     . ILE F  1 334 ? 135.789 84.626  102.361 1.00 159.48 ? 306 ILE F HA     1 
ATOM   30086 H  HB     . ILE F  1 334 ? 134.761 82.544  103.976 1.00 159.72 ? 306 ILE F HB     1 
ATOM   30087 H  HG12   . ILE F  1 334 ? 136.182 82.301  101.545 1.00 157.57 ? 306 ILE F HG12   1 
ATOM   30088 H  HG13   . ILE F  1 334 ? 136.613 81.672  102.934 1.00 159.02 ? 306 ILE F HG13   1 
ATOM   30089 H  HG21   . ILE F  1 334 ? 133.135 82.248  102.394 1.00 155.89 ? 306 ILE F HG21   1 
ATOM   30090 H  HG22   . ILE F  1 334 ? 133.148 83.798  102.719 1.00 157.63 ? 306 ILE F HG22   1 
ATOM   30091 H  HG23   . ILE F  1 334 ? 133.852 83.261  101.402 1.00 156.25 ? 306 ILE F HG23   1 
ATOM   30092 H  HD11   . ILE F  1 334 ? 135.846 79.939  101.756 1.00 151.72 ? 306 ILE F HD11   1 
ATOM   30093 H  HD12   . ILE F  1 334 ? 134.662 80.283  102.758 1.00 152.56 ? 306 ILE F HD12   1 
ATOM   30094 H  HD13   . ILE F  1 334 ? 134.582 80.753  101.243 1.00 150.11 ? 306 ILE F HD13   1 
ATOM   30095 N  N      . LEU F  1 335 ? 134.961 85.130  105.403 1.00 163.11 ? 307 LEU F N      1 
ATOM   30096 C  CA     . LEU F  1 335 ? 134.209 86.042  106.259 1.00 160.10 ? 307 LEU F CA     1 
ATOM   30097 C  C      . LEU F  1 335 ? 134.616 87.488  106.007 1.00 160.65 ? 307 LEU F C      1 
ATOM   30098 O  O      . LEU F  1 335 ? 133.763 88.366  105.835 1.00 161.05 ? 307 LEU F O      1 
ATOM   30099 C  CB     . LEU F  1 335 ? 134.417 85.674  107.726 1.00 160.13 ? 307 LEU F CB     1 
ATOM   30100 C  CG     . LEU F  1 335 ? 133.214 85.000  108.379 1.00 157.74 ? 307 LEU F CG     1 
ATOM   30101 C  CD1    . LEU F  1 335 ? 133.032 83.590  107.841 1.00 163.30 ? 307 LEU F CD1    1 
ATOM   30102 C  CD2    . LEU F  1 335 ? 133.372 84.984  109.880 1.00 153.07 ? 307 LEU F CD2    1 
ATOM   30103 H  H      . LEU F  1 335 ? 135.447 84.558  105.822 1.00 162.84 ? 307 LEU F H      1 
ATOM   30104 H  HA     . LEU F  1 335 ? 133.264 85.957  106.057 1.00 160.28 ? 307 LEU F HA     1 
ATOM   30105 H  HB2    . LEU F  1 335 ? 135.169 85.066  107.794 1.00 162.19 ? 307 LEU F HB2    1 
ATOM   30106 H  HB3    . LEU F  1 335 ? 134.605 86.485  108.224 1.00 160.11 ? 307 LEU F HB3    1 
ATOM   30107 H  HG     . LEU F  1 335 ? 132.414 85.506  108.168 1.00 158.88 ? 307 LEU F HG     1 
ATOM   30108 H  HD11   . LEU F  1 335 ? 132.255 83.191  108.261 1.00 164.18 ? 307 LEU F HD11   1 
ATOM   30109 H  HD12   . LEU F  1 335 ? 132.904 83.633  106.880 1.00 163.31 ? 307 LEU F HD12   1 
ATOM   30110 H  HD13   . LEU F  1 335 ? 133.824 83.070  108.047 1.00 164.34 ? 307 LEU F HD13   1 
ATOM   30111 H  HD21   . LEU F  1 335 ? 132.580 84.579  110.265 1.00 155.17 ? 307 LEU F HD21   1 
ATOM   30112 H  HD22   . LEU F  1 335 ? 134.158 84.465  110.111 1.00 158.09 ? 307 LEU F HD22   1 
ATOM   30113 H  HD23   . LEU F  1 335 ? 133.469 85.895  110.198 1.00 152.06 ? 307 LEU F HD23   1 
ATOM   30114 N  N      . GLU F  1 336 ? 135.923 87.754  105.978 1.00 165.73 ? 308 GLU F N      1 
ATOM   30115 C  CA     . GLU F  1 336 ? 136.392 89.108  105.703 1.00 160.66 ? 308 GLU F CA     1 
ATOM   30116 C  C      . GLU F  1 336 ? 135.965 89.558  104.314 1.00 159.72 ? 308 GLU F C      1 
ATOM   30117 O  O      . GLU F  1 336 ? 135.640 90.733  104.105 1.00 158.66 ? 308 GLU F O      1 
ATOM   30118 C  CB     . GLU F  1 336 ? 137.912 89.175  105.846 1.00 158.50 ? 308 GLU F CB     1 
ATOM   30119 H  H      . GLU F  1 336 ? 136.547 87.178  106.111 1.00 164.21 ? 308 GLU F H      1 
ATOM   30120 H  HA     . GLU F  1 336 ? 136.001 89.716  106.349 1.00 160.09 ? 308 GLU F HA     1 
ATOM   30121 N  N      . ASN F  1 337 ? 135.956 88.637  103.349 1.00 161.36 ? 309 ASN F N      1 
ATOM   30122 C  CA     . ASN F  1 337 ? 135.475 88.974  102.016 1.00 161.38 ? 309 ASN F CA     1 
ATOM   30123 C  C      . ASN F  1 337 ? 134.016 89.410  102.065 1.00 158.28 ? 309 ASN F C      1 
ATOM   30124 O  O      . ASN F  1 337 ? 133.621 90.369  101.392 1.00 150.55 ? 309 ASN F O      1 
ATOM   30125 C  CB     . ASN F  1 337 ? 135.658 87.771  101.086 1.00 161.96 ? 309 ASN F CB     1 
ATOM   30126 C  CG     . ASN F  1 337 ? 135.095 88.001  99.691  1.00 158.47 ? 309 ASN F CG     1 
ATOM   30127 O  OD1    . ASN F  1 337 ? 134.379 88.968  99.437  1.00 153.60 ? 309 ASN F OD1    1 
ATOM   30128 N  ND2    . ASN F  1 337 ? 135.422 87.097  98.774  1.00 155.50 ? 309 ASN F ND2    1 
ATOM   30129 H  H      . ASN F  1 337 ? 136.220 87.823  103.441 1.00 161.32 ? 309 ASN F H      1 
ATOM   30130 H  HA     . ASN F  1 337 ? 135.999 89.711  101.664 1.00 159.75 ? 309 ASN F HA     1 
ATOM   30131 H  HB2    . ASN F  1 337 ? 136.605 87.582  100.999 1.00 161.03 ? 309 ASN F HB2    1 
ATOM   30132 H  HB3    . ASN F  1 337 ? 135.202 87.005  101.469 1.00 160.07 ? 309 ASN F HB3    1 
ATOM   30133 H  HD21   . ASN F  1 337 ? 135.925 86.432  98.986  1.00 155.89 ? 309 ASN F HD21   1 
ATOM   30134 H  HD22   . ASN F  1 337 ? 135.132 87.177  97.969  1.00 154.30 ? 309 ASN F HD22   1 
ATOM   30135 N  N      . LEU F  1 338 ? 133.206 88.727  102.868 1.00 158.66 ? 310 LEU F N      1 
ATOM   30136 C  CA     . LEU F  1 338 ? 131.776 88.988  102.949 1.00 154.43 ? 310 LEU F CA     1 
ATOM   30137 C  C      . LEU F  1 338 ? 131.412 90.015  104.014 1.00 152.92 ? 310 LEU F C      1 
ATOM   30138 O  O      . LEU F  1 338 ? 130.223 90.283  104.213 1.00 147.95 ? 310 LEU F O      1 
ATOM   30139 C  CB     . LEU F  1 338 ? 131.025 87.682  103.223 1.00 154.15 ? 310 LEU F CB     1 
ATOM   30140 C  CG     . LEU F  1 338 ? 131.281 86.565  102.211 1.00 158.49 ? 310 LEU F CG     1 
ATOM   30141 C  CD1    . LEU F  1 338 ? 130.785 85.234  102.748 1.00 163.05 ? 310 LEU F CD1    1 
ATOM   30142 C  CD2    . LEU F  1 338 ? 130.625 86.888  100.880 1.00 159.77 ? 310 LEU F CD2    1 
ATOM   30143 H  H      . LEU F  1 338 ? 133.469 88.093  103.387 1.00 158.76 ? 310 LEU F H      1 
ATOM   30144 H  HA     . LEU F  1 338 ? 131.473 89.330  102.094 1.00 155.18 ? 310 LEU F HA     1 
ATOM   30145 H  HB2    . LEU F  1 338 ? 131.290 87.352  104.095 1.00 155.95 ? 310 LEU F HB2    1 
ATOM   30146 H  HB3    . LEU F  1 338 ? 130.073 87.867  103.220 1.00 155.23 ? 310 LEU F HB3    1 
ATOM   30147 H  HG     . LEU F  1 338 ? 132.236 86.487  102.060 1.00 158.24 ? 310 LEU F HG     1 
ATOM   30148 H  HD11   . LEU F  1 338 ? 130.950 84.545  102.086 1.00 160.64 ? 310 LEU F HD11   1 
ATOM   30149 H  HD12   . LEU F  1 338 ? 131.262 85.027  103.567 1.00 161.46 ? 310 LEU F HD12   1 
ATOM   30150 H  HD13   . LEU F  1 338 ? 129.834 85.301  102.927 1.00 161.91 ? 310 LEU F HD13   1 
ATOM   30151 H  HD21   . LEU F  1 338 ? 130.774 86.150  100.268 1.00 159.50 ? 310 LEU F HD21   1 
ATOM   30152 H  HD22   . LEU F  1 338 ? 129.674 87.016  101.020 1.00 157.29 ? 310 LEU F HD22   1 
ATOM   30153 H  HD23   . LEU F  1 338 ? 131.020 87.699  100.523 1.00 157.47 ? 310 LEU F HD23   1 
ATOM   30154 N  N      . ARG F  1 339 ? 132.396 90.595  104.700 1.00 156.70 ? 311 ARG F N      1 
ATOM   30155 C  CA     . ARG F  1 339 ? 132.142 91.625  105.707 1.00 152.64 ? 311 ARG F CA     1 
ATOM   30156 C  C      . ARG F  1 339 ? 131.218 91.107  106.807 1.00 146.40 ? 311 ARG F C      1 
ATOM   30157 O  O      . ARG F  1 339 ? 130.273 91.778  107.226 1.00 141.29 ? 311 ARG F O      1 
ATOM   30158 C  CB     . ARG F  1 339 ? 131.562 92.884  105.060 1.00 150.36 ? 311 ARG F CB     1 
ATOM   30159 C  CG     . ARG F  1 339 ? 132.172 93.221  103.704 1.00 150.61 ? 311 ARG F CG     1 
ATOM   30160 C  CD     . ARG F  1 339 ? 132.227 94.725  103.450 1.00 150.39 ? 311 ARG F CD     1 
ATOM   30161 N  NE     . ARG F  1 339 ? 132.730 95.472  104.597 1.00 153.14 ? 311 ARG F NE     1 
ATOM   30162 C  CZ     . ARG F  1 339 ? 133.950 95.350  105.102 1.00 156.26 ? 311 ARG F CZ     1 
ATOM   30163 N  NH1    . ARG F  1 339 ? 134.850 94.550  104.554 1.00 155.85 ? 311 ARG F NH1    1 
ATOM   30164 N  NH2    . ARG F  1 339 ? 134.277 96.050  106.184 1.00 151.60 ? 311 ARG F NH2    1 
ATOM   30165 H  H      . ARG F  1 339 ? 133.229 90.408  104.601 1.00 156.65 ? 311 ARG F H      1 
ATOM   30166 H  HA     . ARG F  1 339 ? 132.985 91.869  106.121 1.00 153.58 ? 311 ARG F HA     1 
ATOM   30167 H  HB2    . ARG F  1 339 ? 130.611 92.750  104.925 1.00 150.48 ? 311 ARG F HB2    1 
ATOM   30168 H  HB3    . ARG F  1 339 ? 131.701 93.627  105.664 1.00 150.03 ? 311 ARG F HB3    1 
ATOM   30169 H  HG2    . ARG F  1 339 ? 133.074 92.869  103.663 1.00 151.66 ? 311 ARG F HG2    1 
ATOM   30170 H  HG3    . ARG F  1 339 ? 131.629 92.820  103.007 1.00 151.35 ? 311 ARG F HG3    1 
ATOM   30171 H  HD2    . ARG F  1 339 ? 132.815 94.897  102.698 1.00 151.26 ? 311 ARG F HD2    1 
ATOM   30172 H  HD3    . ARG F  1 339 ? 131.333 95.045  103.253 1.00 149.17 ? 311 ARG F HD3    1 
ATOM   30173 H  HE     . ARG F  1 339 ? 132.201 96.042  104.964 1.00 150.60 ? 311 ARG F HE     1 
ATOM   30174 H  HH11   . ARG F  1 339 ? 134.655 94.092  103.855 1.00 153.47 ? 311 ARG F HH11   1 
ATOM   30175 H  HH12   . ARG F  1 339 ? 135.635 94.490  104.900 1.00 154.02 ? 311 ARG F HH12   1 
ATOM   30176 H  HH21   . ARG F  1 339 ? 133.700 96.574  106.547 1.00 147.76 ? 311 ARG F HH21   1 
ATOM   30177 H  HH22   . ARG F  1 339 ? 135.066 95.981  106.519 1.00 148.55 ? 311 ARG F HH22   1 
ATOM   30178 N  N      . LEU F  1 340 ? 131.503 89.898  107.280 1.00 149.54 ? 312 LEU F N      1 
ATOM   30179 C  CA     . LEU F  1 340 ? 130.706 89.248  108.310 1.00 144.45 ? 312 LEU F CA     1 
ATOM   30180 C  C      . LEU F  1 340 ? 131.580 88.939  109.515 1.00 145.22 ? 312 LEU F C      1 
ATOM   30181 O  O      . LEU F  1 340 ? 132.702 88.445  109.367 1.00 151.92 ? 312 LEU F O      1 
ATOM   30182 C  CB     . LEU F  1 340 ? 130.065 87.964  107.781 1.00 142.71 ? 312 LEU F CB     1 
ATOM   30183 C  CG     . LEU F  1 340 ? 129.344 88.099  106.440 1.00 146.64 ? 312 LEU F CG     1 
ATOM   30184 C  CD1    . LEU F  1 340 ? 128.746 86.769  106.027 1.00 152.09 ? 312 LEU F CD1    1 
ATOM   30185 C  CD2    . LEU F  1 340 ? 128.274 89.173  106.502 1.00 147.86 ? 312 LEU F CD2    1 
ATOM   30186 H  H      . LEU F  1 340 ? 132.170 89.424  107.014 1.00 152.38 ? 312 LEU F H      1 
ATOM   30187 H  HA     . LEU F  1 340 ? 129.997 89.845  108.596 1.00 146.03 ? 312 LEU F HA     1 
ATOM   30188 H  HB2    . LEU F  1 340 ? 130.759 87.296  107.673 1.00 147.41 ? 312 LEU F HB2    1 
ATOM   30189 H  HB3    . LEU F  1 340 ? 129.415 87.654  108.431 1.00 142.16 ? 312 LEU F HB3    1 
ATOM   30190 H  HG     . LEU F  1 340 ? 129.988 88.358  105.762 1.00 149.02 ? 312 LEU F HG     1 
ATOM   30191 H  HD11   . LEU F  1 340 ? 128.281 86.881  105.183 1.00 151.47 ? 312 LEU F HD11   1 
ATOM   30192 H  HD12   . LEU F  1 340 ? 129.458 86.119  105.929 1.00 151.89 ? 312 LEU F HD12   1 
ATOM   30193 H  HD13   . LEU F  1 340 ? 128.123 86.478  106.711 1.00 148.72 ? 312 LEU F HD13   1 
ATOM   30194 H  HD21   . LEU F  1 340 ? 127.753 89.146  105.685 1.00 148.48 ? 312 LEU F HD21   1 
ATOM   30195 H  HD22   . LEU F  1 340 ? 127.701 89.002  107.266 1.00 147.90 ? 312 LEU F HD22   1 
ATOM   30196 H  HD23   . LEU F  1 340 ? 128.698 90.040  106.595 1.00 146.95 ? 312 LEU F HD23   1 
ATOM   30197 N  N      . GLN F  1 341 ? 131.060 89.234  110.698 1.00 137.99 ? 313 GLN F N      1 
ATOM   30198 C  CA     . GLN F  1 341 ? 131.716 88.910  111.953 1.00 138.05 ? 313 GLN F CA     1 
ATOM   30199 C  C      . GLN F  1 341 ? 131.265 87.541  112.442 1.00 141.44 ? 313 GLN F C      1 
ATOM   30200 O  O      . GLN F  1 341 ? 130.119 87.135  112.236 1.00 144.10 ? 313 GLN F O      1 
ATOM   30201 C  CB     . GLN F  1 341 ? 131.397 89.965  113.010 1.00 127.68 ? 313 GLN F CB     1 
ATOM   30202 C  CG     . GLN F  1 341 ? 132.056 89.703  114.347 1.00 126.90 ? 313 GLN F CG     1 
ATOM   30203 C  CD     . GLN F  1 341 ? 132.048 90.912  115.256 1.00 128.67 ? 313 GLN F CD     1 
ATOM   30204 O  OE1    . GLN F  1 341 ? 131.738 90.802  116.440 1.00 132.59 ? 313 GLN F OE1    1 
ATOM   30205 N  NE2    . GLN F  1 341 ? 132.398 92.072  114.713 1.00 127.38 ? 313 GLN F NE2    1 
ATOM   30206 H  H      . GLN F  1 341 ? 130.305 89.633  110.801 1.00 139.35 ? 313 GLN F H      1 
ATOM   30207 H  HA     . GLN F  1 341 ? 132.676 88.889  111.821 1.00 139.57 ? 313 GLN F HA     1 
ATOM   30208 H  HB2    . GLN F  1 341 ? 131.696 90.825  112.680 1.00 128.42 ? 313 GLN F HB2    1 
ATOM   30209 H  HB3    . GLN F  1 341 ? 130.438 89.984  113.152 1.00 130.72 ? 313 GLN F HB3    1 
ATOM   30210 H  HG2    . GLN F  1 341 ? 131.581 88.988  114.798 1.00 128.71 ? 313 GLN F HG2    1 
ATOM   30211 H  HG3    . GLN F  1 341 ? 132.979 89.447  114.199 1.00 131.73 ? 313 GLN F HG3    1 
ATOM   30212 H  HE21   . GLN F  1 341 ? 132.614 92.115  113.882 1.00 127.54 ? 313 GLN F HE21   1 
ATOM   30213 H  HE22   . GLN F  1 341 ? 132.409 92.784  115.195 1.00 128.59 ? 313 GLN F HE22   1 
ATOM   30214 N  N      . LYS F  1 342 ? 132.181 86.833  113.105 1.00 140.62 ? 314 LYS F N      1 
ATOM   30215 C  CA     . LYS F  1 342 ? 131.935 85.479  113.602 1.00 138.15 ? 314 LYS F CA     1 
ATOM   30216 C  C      . LYS F  1 342 ? 132.215 85.446  115.100 1.00 133.83 ? 314 LYS F C      1 
ATOM   30217 O  O      . LYS F  1 342 ? 133.372 85.337  115.515 1.00 130.64 ? 314 LYS F O      1 
ATOM   30218 C  CB     . LYS F  1 342 ? 132.800 84.460  112.871 1.00 131.34 ? 314 LYS F CB     1 
ATOM   30219 H  H      . LYS F  1 342 ? 132.971 87.123  113.282 1.00 138.34 ? 314 LYS F H      1 
ATOM   30220 H  HA     . LYS F  1 342 ? 131.004 85.246  113.461 1.00 139.13 ? 314 LYS F HA     1 
ATOM   30221 N  N      . ARG F  1 343 ? 131.163 85.532  115.906 1.00 133.66 ? 315 ARG F N      1 
ATOM   30222 C  CA     . ARG F  1 343 ? 131.270 85.379  117.345 1.00 128.38 ? 315 ARG F CA     1 
ATOM   30223 C  C      . ARG F  1 343 ? 130.709 84.020  117.753 1.00 131.77 ? 315 ARG F C      1 
ATOM   30224 O  O      . ARG F  1 343 ? 130.299 83.207  116.920 1.00 135.64 ? 315 ARG F O      1 
ATOM   30225 C  CB     . ARG F  1 343 ? 130.535 86.506  118.073 1.00 129.83 ? 315 ARG F CB     1 
ATOM   30226 C  CG     . ARG F  1 343 ? 130.481 87.834  117.334 1.00 123.06 ? 315 ARG F CG     1 
ATOM   30227 C  CD     . ARG F  1 343 ? 129.546 88.797  118.042 1.00 123.59 ? 315 ARG F CD     1 
ATOM   30228 N  NE     . ARG F  1 343 ? 129.867 90.190  117.757 1.00 129.26 ? 315 ARG F NE     1 
ATOM   30229 C  CZ     . ARG F  1 343 ? 129.244 91.225  118.303 1.00 129.01 ? 315 ARG F CZ     1 
ATOM   30230 N  NH1    . ARG F  1 343 ? 128.257 91.061  119.167 1.00 129.43 ? 315 ARG F NH1    1 
ATOM   30231 N  NH2    . ARG F  1 343 ? 129.621 92.457  117.972 1.00 125.26 ? 315 ARG F NH2    1 
ATOM   30232 H  H      . ARG F  1 343 ? 130.361 85.681  115.634 1.00 133.86 ? 315 ARG F H      1 
ATOM   30233 H  HA     . ARG F  1 343 ? 132.203 85.411  117.605 1.00 129.43 ? 315 ARG F HA     1 
ATOM   30234 H  HB2    . ARG F  1 343 ? 129.621 86.224  118.234 1.00 130.84 ? 315 ARG F HB2    1 
ATOM   30235 H  HB3    . ARG F  1 343 ? 130.980 86.662  118.919 1.00 129.10 ? 315 ARG F HB3    1 
ATOM   30236 H  HG2    . ARG F  1 343 ? 131.367 88.227  117.310 1.00 126.51 ? 315 ARG F HG2    1 
ATOM   30237 H  HG3    . ARG F  1 343 ? 130.144 87.700  116.435 1.00 126.70 ? 315 ARG F HG3    1 
ATOM   30238 H  HD2    . ARG F  1 343 ? 128.637 88.631  117.748 1.00 125.53 ? 315 ARG F HD2    1 
ATOM   30239 H  HD3    . ARG F  1 343 ? 129.617 88.662  119.000 1.00 125.04 ? 315 ARG F HD3    1 
ATOM   30240 H  HE     . ARG F  1 343 ? 130.334 90.344  117.054 1.00 129.00 ? 315 ARG F HE     1 
ATOM   30241 H  HH11   . ARG F  1 343 ? 128.004 90.270  119.390 1.00 128.87 ? 315 ARG F HH11   1 
ATOM   30242 H  HH12   . ARG F  1 343 ? 127.867 91.747  119.509 1.00 128.76 ? 315 ARG F HH12   1 
ATOM   30243 H  HH21   . ARG F  1 343 ? 130.262 92.575  117.411 1.00 126.32 ? 315 ARG F HH21   1 
ATOM   30244 H  HH22   . ARG F  1 343 ? 129.224 93.136  118.320 1.00 125.45 ? 315 ARG F HH22   1 
ATOM   30245 N  N      . GLY F  1 344 ? 130.674 83.782  119.060 1.00 133.42 ? 316 GLY F N      1 
ATOM   30246 C  CA     . GLY F  1 344 ? 130.158 82.546  119.599 1.00 138.37 ? 316 GLY F CA     1 
ATOM   30247 C  C      . GLY F  1 344 ? 128.707 82.659  120.025 1.00 138.84 ? 316 GLY F C      1 
ATOM   30248 O  O      . GLY F  1 344 ? 128.212 83.733  120.356 1.00 139.94 ? 316 GLY F O      1 
ATOM   30249 H  H      . GLY F  1 344 ? 130.951 84.334  119.658 1.00 131.87 ? 316 GLY F H      1 
ATOM   30250 H  HA2    . GLY F  1 344 ? 130.229 81.846  118.932 1.00 135.74 ? 316 GLY F HA2    1 
ATOM   30251 H  HA3    . GLY F  1 344 ? 130.685 82.288  120.372 1.00 137.17 ? 316 GLY F HA3    1 
ATOM   30252 N  N      . THR F  1 345 ? 128.026 81.519  120.014 1.00 139.25 ? 317 THR F N      1 
ATOM   30253 C  CA     . THR F  1 345 ? 126.637 81.449  120.457 1.00 141.52 ? 317 THR F CA     1 
ATOM   30254 C  C      . THR F  1 345 ? 126.616 81.588  121.972 1.00 140.33 ? 317 THR F C      1 
ATOM   30255 O  O      . THR F  1 345 ? 126.835 80.622  122.704 1.00 144.76 ? 317 THR F O      1 
ATOM   30256 C  CB     . THR F  1 345 ? 126.000 80.140  120.007 1.00 147.77 ? 317 THR F CB     1 
ATOM   30257 O  OG1    . THR F  1 345 ? 125.647 80.233  118.622 1.00 147.51 ? 317 THR F OG1    1 
ATOM   30258 C  CG2    . THR F  1 345 ? 124.753 79.833  120.823 1.00 146.04 ? 317 THR F CG2    1 
ATOM   30259 H  H      . THR F  1 345 ? 128.347 80.766  119.752 1.00 139.57 ? 317 THR F H      1 
ATOM   30260 H  HA     . THR F  1 345 ? 126.136 82.184  120.072 1.00 140.56 ? 317 THR F HA     1 
ATOM   30261 H  HB     . THR F  1 345 ? 126.632 79.414  120.130 1.00 145.19 ? 317 THR F HB     1 
ATOM   30262 H  HG1    . THR F  1 345 ? 125.096 80.857  118.507 1.00 143.70 ? 317 THR F HG1    1 
ATOM   30263 H  HG21   . THR F  1 345 ? 124.191 79.206  120.340 1.00 141.84 ? 317 THR F HG21   1 
ATOM   30264 H  HG22   . THR F  1 345 ? 124.997 79.440  121.675 1.00 144.01 ? 317 THR F HG22   1 
ATOM   30265 H  HG23   . THR F  1 345 ? 124.248 80.647  120.979 1.00 141.27 ? 317 THR F HG23   1 
ATOM   30266 N  N      . GLY F  1 346 ? 126.349 82.800  122.447 1.00 137.31 ? 318 GLY F N      1 
ATOM   30267 C  CA     . GLY F  1 346 ? 126.412 83.095  123.864 1.00 137.85 ? 318 GLY F CA     1 
ATOM   30268 C  C      . GLY F  1 346 ? 126.951 84.484  124.134 1.00 137.45 ? 318 GLY F C      1 
ATOM   30269 O  O      . GLY F  1 346 ? 126.924 84.958  125.273 1.00 136.37 ? 318 GLY F O      1 
ATOM   30270 H  H      . GLY F  1 346 ? 126.121 83.471  121.959 1.00 138.23 ? 318 GLY F H      1 
ATOM   30271 H  HA2    . GLY F  1 346 ? 125.524 83.029  124.248 1.00 137.89 ? 318 GLY F HA2    1 
ATOM   30272 H  HA3    . GLY F  1 346 ? 126.987 82.451  124.305 1.00 138.26 ? 318 GLY F HA3    1 
ATOM   30273 N  N      . GLY F  1 347 ? 127.441 85.145  123.088 1.00 136.79 ? 319 GLY F N      1 
ATOM   30274 C  CA     . GLY F  1 347 ? 127.949 86.495  123.214 1.00 137.64 ? 319 GLY F CA     1 
ATOM   30275 C  C      . GLY F  1 347 ? 129.284 86.690  122.529 1.00 141.56 ? 319 GLY F C      1 
ATOM   30276 O  O      . GLY F  1 347 ? 129.986 85.720  122.229 1.00 145.83 ? 319 GLY F O      1 
ATOM   30277 H  H      . GLY F  1 347 ? 127.491 84.829  122.290 1.00 137.79 ? 319 GLY F H      1 
ATOM   30278 H  HA2    . GLY F  1 347 ? 127.313 87.114  122.822 1.00 138.23 ? 319 GLY F HA2    1 
ATOM   30279 H  HA3    . GLY F  1 347 ? 128.054 86.718  124.151 1.00 137.65 ? 319 GLY F HA3    1 
ATOM   30280 N  N      . VAL F  1 348 ? 129.648 87.948  122.274 1.00 135.22 ? 320 VAL F N      1 
ATOM   30281 C  CA     . VAL F  1 348 ? 130.936 88.227  121.651 1.00 131.21 ? 320 VAL F CA     1 
ATOM   30282 C  C      . VAL F  1 348 ? 132.069 87.776  122.558 1.00 136.93 ? 320 VAL F C      1 
ATOM   30283 O  O      . VAL F  1 348 ? 133.161 87.443  122.085 1.00 144.16 ? 320 VAL F O      1 
ATOM   30284 C  CB     . VAL F  1 348 ? 131.048 89.724  121.304 1.00 126.01 ? 320 VAL F CB     1 
ATOM   30285 C  CG1    . VAL F  1 348 ? 131.122 90.560  122.571 1.00 128.62 ? 320 VAL F CG1    1 
ATOM   30286 C  CG2    . VAL F  1 348 ? 132.250 89.976  120.413 1.00 126.23 ? 320 VAL F CG2    1 
ATOM   30287 H  H      . VAL F  1 348 ? 129.175 88.644  122.449 1.00 134.74 ? 320 VAL F H      1 
ATOM   30288 H  HA     . VAL F  1 348 ? 131.000 87.725  120.825 1.00 132.65 ? 320 VAL F HA     1 
ATOM   30289 H  HB     . VAL F  1 348 ? 130.254 89.993  120.816 1.00 128.57 ? 320 VAL F HB     1 
ATOM   30290 H  HG11   . VAL F  1 348 ? 130.964 91.490  122.343 1.00 128.12 ? 320 VAL F HG11   1 
ATOM   30291 H  HG12   . VAL F  1 348 ? 130.446 90.253  123.194 1.00 130.36 ? 320 VAL F HG12   1 
ATOM   30292 H  HG13   . VAL F  1 348 ? 132.003 90.461  122.963 1.00 130.71 ? 320 VAL F HG13   1 
ATOM   30293 H  HG21   . VAL F  1 348 ? 132.259 90.910  120.154 1.00 128.32 ? 320 VAL F HG21   1 
ATOM   30294 H  HG22   . VAL F  1 348 ? 133.059 89.762  120.905 1.00 130.91 ? 320 VAL F HG22   1 
ATOM   30295 H  HG23   . VAL F  1 348 ? 132.182 89.415  119.625 1.00 128.34 ? 320 VAL F HG23   1 
ATOM   30296 N  N      . ASP F  1 349 ? 131.830 87.741  123.868 1.00 136.85 ? 321 ASP F N      1 
ATOM   30297 C  CA     . ASP F  1 349 ? 132.839 87.350  124.841 1.00 139.74 ? 321 ASP F CA     1 
ATOM   30298 C  C      . ASP F  1 349 ? 132.917 85.843  125.038 1.00 138.50 ? 321 ASP F C      1 
ATOM   30299 O  O      . ASP F  1 349 ? 133.405 85.395  126.081 1.00 144.63 ? 321 ASP F O      1 
ATOM   30300 C  CB     . ASP F  1 349 ? 132.563 88.028  126.185 1.00 134.18 ? 321 ASP F CB     1 
ATOM   30301 C  CG     . ASP F  1 349 ? 132.134 89.474  126.033 1.00 132.96 ? 321 ASP F CG     1 
ATOM   30302 O  OD1    . ASP F  1 349 ? 132.777 90.207  125.255 1.00 135.49 ? 321 ASP F OD1    1 
ATOM   30303 O  OD2    . ASP F  1 349 ? 131.157 89.878  126.697 1.00 131.55 ? 321 ASP F OD2    1 
ATOM   30304 H  H      . ASP F  1 349 ? 131.073 87.944  124.222 1.00 135.60 ? 321 ASP F H      1 
ATOM   30305 H  HA     . ASP F  1 349 ? 133.706 87.653  124.530 1.00 139.61 ? 321 ASP F HA     1 
ATOM   30306 H  HB2    . ASP F  1 349 ? 131.852 87.551  126.641 1.00 133.41 ? 321 ASP F HB2    1 
ATOM   30307 H  HB3    . ASP F  1 349 ? 133.371 88.010  126.721 1.00 135.63 ? 321 ASP F HB3    1 
ATOM   30308 N  N      . THR F  1 350 ? 132.444 85.054  124.077 1.00 133.72 ? 322 THR F N      1 
ATOM   30309 C  CA     . THR F  1 350 ? 132.466 83.604  124.188 1.00 141.59 ? 322 THR F CA     1 
ATOM   30310 C  C      . THR F  1 350 ? 132.964 83.005  122.882 1.00 146.53 ? 322 THR F C      1 
ATOM   30311 O  O      . THR F  1 350 ? 132.875 83.621  121.817 1.00 145.57 ? 322 THR F O      1 
ATOM   30312 C  CB     . THR F  1 350 ? 131.079 83.038  124.528 1.00 140.52 ? 322 THR F CB     1 
ATOM   30313 O  OG1    . THR F  1 350 ? 130.277 82.992  123.343 1.00 142.14 ? 322 THR F OG1    1 
ATOM   30314 C  CG2    . THR F  1 350 ? 130.388 83.893  125.576 1.00 137.96 ? 322 THR F CG2    1 
ATOM   30315 H  H      . THR F  1 350 ? 132.101 85.339  123.342 1.00 137.11 ? 322 THR F H      1 
ATOM   30316 H  HA     . THR F  1 350 ? 133.079 83.343  124.893 1.00 142.23 ? 322 THR F HA     1 
ATOM   30317 H  HB     . THR F  1 350 ? 131.178 82.141  124.883 1.00 142.05 ? 322 THR F HB     1 
ATOM   30318 H  HG1    . THR F  1 350 ? 129.517 82.681  123.522 1.00 140.28 ? 322 THR F HG1    1 
ATOM   30319 H  HG21   . THR F  1 350 ? 129.568 83.462  125.864 1.00 137.46 ? 322 THR F HG21   1 
ATOM   30320 H  HG22   . THR F  1 350 ? 130.969 84.009  126.345 1.00 138.03 ? 322 THR F HG22   1 
ATOM   30321 H  HG23   . THR F  1 350 ? 130.174 84.764  125.208 1.00 139.54 ? 322 THR F HG23   1 
ATOM   30322 N  N      . ALA F  1 351 ? 133.496 81.792  122.980 1.00 146.25 ? 323 ALA F N      1 
ATOM   30323 C  CA     . ALA F  1 351 ? 133.990 81.061  121.824 1.00 145.42 ? 323 ALA F CA     1 
ATOM   30324 C  C      . ALA F  1 351 ? 132.901 80.155  121.261 1.00 146.83 ? 323 ALA F C      1 
ATOM   30325 O  O      . ALA F  1 351 ? 131.954 79.775  121.952 1.00 147.17 ? 323 ALA F O      1 
ATOM   30326 C  CB     . ALA F  1 351 ? 135.218 80.231  122.198 1.00 148.64 ? 323 ALA F CB     1 
ATOM   30327 H  H      . ALA F  1 351 ? 133.583 81.364  123.721 1.00 145.28 ? 323 ALA F H      1 
ATOM   30328 H  HA     . ALA F  1 351 ? 134.249 81.691  121.133 1.00 145.47 ? 323 ALA F HA     1 
ATOM   30329 H  HB1    . ALA F  1 351 ? 135.535 79.765  121.409 1.00 149.79 ? 323 ALA F HB1    1 
ATOM   30330 H  HB2    . ALA F  1 351 ? 135.909 80.823  122.533 1.00 148.08 ? 323 ALA F HB2    1 
ATOM   30331 H  HB3    . ALA F  1 351 ? 134.969 79.592  122.883 1.00 149.09 ? 323 ALA F HB3    1 
ATOM   30332 N  N      . ALA F  1 352 ? 133.051 79.808  119.986 1.00 147.45 ? 324 ALA F N      1 
ATOM   30333 C  CA     . ALA F  1 352 ? 132.081 78.976  119.283 1.00 147.32 ? 324 ALA F CA     1 
ATOM   30334 C  C      . ALA F  1 352 ? 132.457 77.510  119.469 1.00 150.44 ? 324 ALA F C      1 
ATOM   30335 O  O      . ALA F  1 352 ? 133.513 77.068  119.004 1.00 149.01 ? 324 ALA F O      1 
ATOM   30336 C  CB     . ALA F  1 352 ? 132.031 79.346  117.804 1.00 147.56 ? 324 ALA F CB     1 
ATOM   30337 H  H      . ALA F  1 352 ? 133.719 80.045  119.499 1.00 147.15 ? 324 ALA F H      1 
ATOM   30338 H  HA     . ALA F  1 352 ? 131.200 79.116  119.663 1.00 146.24 ? 324 ALA F HA     1 
ATOM   30339 H  HB1    . ALA F  1 352 ? 131.378 78.782  117.360 1.00 146.66 ? 324 ALA F HB1    1 
ATOM   30340 H  HB2    . ALA F  1 352 ? 131.774 80.278  117.721 1.00 145.17 ? 324 ALA F HB2    1 
ATOM   30341 H  HB3    . ALA F  1 352 ? 132.908 79.208  117.414 1.00 145.94 ? 324 ALA F HB3    1 
ATOM   30342 N  N      . THR F  1 353 ? 131.592 76.756  120.144 1.00 160.35 ? 325 THR F N      1 
ATOM   30343 C  CA     . THR F  1 353 ? 131.799 75.337  120.388 1.00 162.88 ? 325 THR F CA     1 
ATOM   30344 C  C      . THR F  1 353 ? 130.702 74.534  119.704 1.00 165.94 ? 325 THR F C      1 
ATOM   30345 O  O      . THR F  1 353 ? 129.558 74.982  119.594 1.00 164.35 ? 325 THR F O      1 
ATOM   30346 C  CB     . THR F  1 353 ? 131.806 75.017  121.887 1.00 162.69 ? 325 THR F CB     1 
ATOM   30347 O  OG1    . THR F  1 353 ? 130.459 74.925  122.366 1.00 160.83 ? 325 THR F OG1    1 
ATOM   30348 C  CG2    . THR F  1 353 ? 132.548 76.095  122.661 1.00 160.34 ? 325 THR F CG2    1 
ATOM   30349 H  H      . THR F  1 353 ? 130.859 77.056  120.478 1.00 158.48 ? 325 THR F H      1 
ATOM   30350 H  HA     . THR F  1 353 ? 132.652 75.065  120.015 1.00 158.76 ? 325 THR F HA     1 
ATOM   30351 H  HB     . THR F  1 353 ? 132.258 74.171  122.033 1.00 160.61 ? 325 THR F HB     1 
ATOM   30352 H  HG1    . THR F  1 353 ? 130.458 74.741  123.186 1.00 159.54 ? 325 THR F HG1    1 
ATOM   30353 H  HG21   . THR F  1 353 ? 132.703 75.800  123.572 1.00 158.77 ? 325 THR F HG21   1 
ATOM   30354 H  HG22   . THR F  1 353 ? 133.402 76.277  122.239 1.00 156.43 ? 325 THR F HG22   1 
ATOM   30355 H  HG23   . THR F  1 353 ? 132.025 76.912  122.679 1.00 158.16 ? 325 THR F HG23   1 
ATOM   30356 N  N      . GLY F  1 354 ? 131.063 73.343  119.244 1.00 165.27 ? 326 GLY F N      1 
ATOM   30357 C  CA     . GLY F  1 354 ? 130.157 72.476  118.513 1.00 161.31 ? 326 GLY F CA     1 
ATOM   30358 C  C      . GLY F  1 354 ? 130.067 72.824  117.044 1.00 164.65 ? 326 GLY F C      1 
ATOM   30359 O  O      . GLY F  1 354 ? 129.915 71.937  116.201 1.00 167.46 ? 326 GLY F O      1 
ATOM   30360 H  H      . GLY F  1 354 ? 131.849 73.008  119.347 1.00 163.43 ? 326 GLY F H      1 
ATOM   30361 H  HA2    . GLY F  1 354 ? 130.457 71.557  118.591 1.00 163.53 ? 326 GLY F HA2    1 
ATOM   30362 H  HA3    . GLY F  1 354 ? 129.269 72.542  118.897 1.00 161.62 ? 326 GLY F HA3    1 
ATOM   30363 N  N      . GLY F  1 355 ? 130.163 74.110  116.720 1.00 168.69 ? 327 GLY F N      1 
ATOM   30364 C  CA     . GLY F  1 355 ? 130.099 74.563  115.346 1.00 171.75 ? 327 GLY F CA     1 
ATOM   30365 C  C      . GLY F  1 355 ? 129.122 75.703  115.164 1.00 167.79 ? 327 GLY F C      1 
ATOM   30366 O  O      . GLY F  1 355 ? 129.104 76.352  114.114 1.00 167.46 ? 327 GLY F O      1 
ATOM   30367 H  H      . GLY F  1 355 ? 130.266 74.747  117.288 1.00 167.00 ? 327 GLY F H      1 
ATOM   30368 H  HA2    . GLY F  1 355 ? 130.978 74.867  115.068 1.00 174.23 ? 327 GLY F HA2    1 
ATOM   30369 H  HA3    . GLY F  1 355 ? 129.833 73.832  114.768 1.00 176.10 ? 327 GLY F HA3    1 
ATOM   30370 N  N      . VAL F  1 356 ? 128.292 75.951  116.174 1.00 165.18 ? 328 VAL F N      1 
ATOM   30371 C  CA     . VAL F  1 356 ? 127.301 77.020  116.095 1.00 165.76 ? 328 VAL F CA     1 
ATOM   30372 C  C      . VAL F  1 356 ? 128.048 78.350  116.092 1.00 162.03 ? 328 VAL F C      1 
ATOM   30373 O  O      . VAL F  1 356 ? 128.614 78.757  117.110 1.00 160.34 ? 328 VAL F O      1 
ATOM   30374 C  CB     . VAL F  1 356 ? 126.298 76.944  117.251 1.00 164.89 ? 328 VAL F CB     1 
ATOM   30375 C  CG1    . VAL F  1 356 ? 125.147 77.915  117.031 1.00 162.46 ? 328 VAL F CG1    1 
ATOM   30376 C  CG2    . VAL F  1 356 ? 125.772 75.525  117.406 1.00 165.38 ? 328 VAL F CG2    1 
ATOM   30377 H  H      . VAL F  1 356 ? 128.284 75.518  116.916 1.00 166.91 ? 328 VAL F H      1 
ATOM   30378 H  HA     . VAL F  1 356 ? 126.815 76.943  115.261 1.00 169.91 ? 328 VAL F HA     1 
ATOM   30379 H  HB     . VAL F  1 356 ? 126.745 77.190  118.076 1.00 162.61 ? 328 VAL F HB     1 
ATOM   30380 H  HG11   . VAL F  1 356 ? 124.703 78.074  117.879 1.00 158.53 ? 328 VAL F HG11   1 
ATOM   30381 H  HG12   . VAL F  1 356 ? 125.492 78.750  116.677 1.00 160.36 ? 328 VAL F HG12   1 
ATOM   30382 H  HG13   . VAL F  1 356 ? 124.521 77.526  116.401 1.00 165.98 ? 328 VAL F HG13   1 
ATOM   30383 H  HG21   . VAL F  1 356 ? 125.004 75.536  117.999 1.00 166.05 ? 328 VAL F HG21   1 
ATOM   30384 H  HG22   . VAL F  1 356 ? 125.511 75.190  116.534 1.00 171.31 ? 328 VAL F HG22   1 
ATOM   30385 H  HG23   . VAL F  1 356 ? 126.470 74.966  117.780 1.00 167.28 ? 328 VAL F HG23   1 
ATOM   30386 N  N      . PHE F  1 357 ? 128.050 79.029  114.949 1.00 161.65 ? 329 PHE F N      1 
ATOM   30387 C  CA     . PHE F  1 357 ? 128.772 80.282  114.770 1.00 161.68 ? 329 PHE F CA     1 
ATOM   30388 C  C      . PHE F  1 357 ? 127.773 81.425  114.684 1.00 157.06 ? 329 PHE F C      1 
ATOM   30389 O  O      . PHE F  1 357 ? 126.952 81.467  113.761 1.00 158.69 ? 329 PHE F O      1 
ATOM   30390 C  CB     . PHE F  1 357 ? 129.633 80.239  113.508 1.00 162.53 ? 329 PHE F CB     1 
ATOM   30391 C  CG     . PHE F  1 357 ? 130.622 79.112  113.483 1.00 164.54 ? 329 PHE F CG     1 
ATOM   30392 C  CD1    . PHE F  1 357 ? 131.560 78.972  114.491 1.00 161.85 ? 329 PHE F CD1    1 
ATOM   30393 C  CD2    . PHE F  1 357 ? 130.616 78.195  112.447 1.00 169.16 ? 329 PHE F CD2    1 
ATOM   30394 C  CE1    . PHE F  1 357 ? 132.472 77.935  114.467 1.00 161.03 ? 329 PHE F CE1    1 
ATOM   30395 C  CE2    . PHE F  1 357 ? 131.524 77.156  112.418 1.00 173.45 ? 329 PHE F CE2    1 
ATOM   30396 C  CZ     . PHE F  1 357 ? 132.454 77.026  113.429 1.00 167.15 ? 329 PHE F CZ     1 
ATOM   30397 H  H      . PHE F  1 357 ? 127.628 78.776  114.244 1.00 163.88 ? 329 PHE F H      1 
ATOM   30398 H  HA     . PHE F  1 357 ? 129.352 80.437  115.532 1.00 159.61 ? 329 PHE F HA     1 
ATOM   30399 H  HB2    . PHE F  1 357 ? 129.053 80.140  112.737 1.00 163.35 ? 329 PHE F HB2    1 
ATOM   30400 H  HB3    . PHE F  1 357 ? 130.130 81.070  113.440 1.00 160.77 ? 329 PHE F HB3    1 
ATOM   30401 H  HD1    . PHE F  1 357 ? 131.575 79.582  115.193 1.00 160.11 ? 329 PHE F HD1    1 
ATOM   30402 H  HD2    . PHE F  1 357 ? 129.991 78.278  111.763 1.00 169.73 ? 329 PHE F HD2    1 
ATOM   30403 H  HE1    . PHE F  1 357 ? 133.097 77.850  115.150 1.00 160.13 ? 329 PHE F HE1    1 
ATOM   30404 H  HE2    . PHE F  1 357 ? 131.510 76.545  111.717 1.00 176.09 ? 329 PHE F HE2    1 
ATOM   30405 H  HZ     . PHE F  1 357 ? 133.067 76.327  113.411 1.00 168.56 ? 329 PHE F HZ     1 
ATOM   30406 N  N      . ASP F  1 358 ? 127.841 82.350  115.638 1.00 147.09 ? 330 ASP F N      1 
ATOM   30407 C  CA     . ASP F  1 358 ? 127.017 83.552  115.603 1.00 145.78 ? 330 ASP F CA     1 
ATOM   30408 C  C      . ASP F  1 358 ? 127.581 84.462  114.521 1.00 149.12 ? 330 ASP F C      1 
ATOM   30409 O  O      . ASP F  1 358 ? 128.533 85.207  114.754 1.00 150.20 ? 330 ASP F O      1 
ATOM   30410 C  CB     . ASP F  1 358 ? 127.022 84.226  116.970 1.00 142.03 ? 330 ASP F CB     1 
ATOM   30411 C  CG     . ASP F  1 358 ? 126.301 85.559  116.975 1.00 145.26 ? 330 ASP F CG     1 
ATOM   30412 O  OD1    . ASP F  1 358 ? 125.839 86.006  115.905 1.00 156.46 ? 330 ASP F OD1    1 
ATOM   30413 O  OD2    . ASP F  1 358 ? 126.199 86.166  118.061 1.00 138.33 ? 330 ASP F OD2    1 
ATOM   30414 H  H      . ASP F  1 358 ? 128.362 82.303  116.321 1.00 147.04 ? 330 ASP F H      1 
ATOM   30415 H  HA     . ASP F  1 358 ? 126.104 83.319  115.372 1.00 147.65 ? 330 ASP F HA     1 
ATOM   30416 H  HB2    . ASP F  1 358 ? 126.579 83.646  117.609 1.00 141.57 ? 330 ASP F HB2    1 
ATOM   30417 H  HB3    . ASP F  1 358 ? 127.940 84.380  117.243 1.00 141.30 ? 330 ASP F HB3    1 
ATOM   30418 N  N      . ILE F  1 359 ? 127.005 84.396  113.327 1.00 154.30 ? 331 ILE F N      1 
ATOM   30419 C  CA     . ILE F  1 359 ? 127.514 85.119  112.168 1.00 156.75 ? 331 ILE F CA     1 
ATOM   30420 C  C      . ILE F  1 359 ? 126.634 86.339  111.944 1.00 153.53 ? 331 ILE F C      1 
ATOM   30421 O  O      . ILE F  1 359 ? 125.427 86.209  111.706 1.00 155.94 ? 331 ILE F O      1 
ATOM   30422 C  CB     . ILE F  1 359 ? 127.548 84.222  110.922 1.00 160.61 ? 331 ILE F CB     1 
ATOM   30423 C  CG1    . ILE F  1 359 ? 128.797 83.340  110.941 1.00 153.75 ? 331 ILE F CG1    1 
ATOM   30424 C  CG2    . ILE F  1 359 ? 127.522 85.066  109.657 1.00 159.18 ? 331 ILE F CG2    1 
ATOM   30425 C  CD1    . ILE F  1 359 ? 128.546 81.923  110.485 1.00 157.01 ? 331 ILE F CD1    1 
ATOM   30426 H  H      . ILE F  1 359 ? 126.302 83.931  113.158 1.00 153.38 ? 331 ILE F H      1 
ATOM   30427 H  HA     . ILE F  1 359 ? 128.416 85.424  112.350 1.00 152.31 ? 331 ILE F HA     1 
ATOM   30428 H  HB     . ILE F  1 359 ? 126.764 83.650  110.928 1.00 156.98 ? 331 ILE F HB     1 
ATOM   30429 H  HG12   . ILE F  1 359 ? 129.461 83.727  110.349 1.00 152.44 ? 331 ILE F HG12   1 
ATOM   30430 H  HG13   . ILE F  1 359 ? 129.146 83.305  111.845 1.00 151.40 ? 331 ILE F HG13   1 
ATOM   30431 H  HG21   . ILE F  1 359 ? 127.814 84.521  108.910 1.00 156.64 ? 331 ILE F HG21   1 
ATOM   30432 H  HG22   . ILE F  1 359 ? 126.617 85.379  109.502 1.00 155.14 ? 331 ILE F HG22   1 
ATOM   30433 H  HG23   . ILE F  1 359 ? 128.122 85.821  109.766 1.00 153.85 ? 331 ILE F HG23   1 
ATOM   30434 H  HD11   . ILE F  1 359 ? 129.379 81.427  110.524 1.00 158.77 ? 331 ILE F HD11   1 
ATOM   30435 H  HD12   . ILE F  1 359 ? 127.890 81.513  111.070 1.00 159.59 ? 331 ILE F HD12   1 
ATOM   30436 H  HD13   . ILE F  1 359 ? 128.211 81.938  109.574 1.00 158.22 ? 331 ILE F HD13   1 
ATOM   30437 N  N      . SER F  1 360 ? 127.242 87.521  112.000 1.00 150.41 ? 332 SER F N      1 
ATOM   30438 C  CA     . SER F  1 360 ? 126.539 88.792  111.890 1.00 149.31 ? 332 SER F CA     1 
ATOM   30439 C  C      . SER F  1 360 ? 127.246 89.669  110.865 1.00 148.12 ? 332 SER F C      1 
ATOM   30440 O  O      . SER F  1 360 ? 128.235 89.267  110.253 1.00 148.93 ? 332 SER F O      1 
ATOM   30441 C  CB     . SER F  1 360 ? 126.474 89.502  113.246 1.00 145.86 ? 332 SER F CB     1 
ATOM   30442 O  OG     . SER F  1 360 ? 127.606 90.334  113.430 1.00 145.59 ? 332 SER F OG     1 
ATOM   30443 H  H      . SER F  1 360 ? 128.090 87.612  112.106 1.00 148.74 ? 332 SER F H      1 
ATOM   30444 H  HA     . SER F  1 360 ? 125.633 88.636  111.583 1.00 147.60 ? 332 SER F HA     1 
ATOM   30445 H  HB2    . SER F  1 360 ? 125.673 90.046  113.280 1.00 139.30 ? 332 SER F HB2    1 
ATOM   30446 H  HB3    . SER F  1 360 ? 126.452 88.835  113.950 1.00 144.27 ? 332 SER F HB3    1 
ATOM   30447 H  HG     . SER F  1 360 ? 127.400 91.004  113.892 1.00 137.84 ? 332 SER F HG     1 
ATOM   30448 N  N      . ASN F  1 361 ? 126.745 90.888  110.692 1.00 144.82 ? 333 ASN F N      1 
ATOM   30449 C  CA     . ASN F  1 361 ? 127.378 91.860  109.815 1.00 142.72 ? 333 ASN F CA     1 
ATOM   30450 C  C      . ASN F  1 361 ? 128.380 92.701  110.599 1.00 143.57 ? 333 ASN F C      1 
ATOM   30451 O  O      . ASN F  1 361 ? 128.266 92.877  111.814 1.00 139.54 ? 333 ASN F O      1 
ATOM   30452 C  CB     . ASN F  1 361 ? 126.337 92.768  109.168 1.00 130.59 ? 333 ASN F CB     1 
ATOM   30453 C  CG     . ASN F  1 361 ? 125.904 93.887  110.077 1.00 128.79 ? 333 ASN F CG     1 
ATOM   30454 O  OD1    . ASN F  1 361 ? 125.690 93.679  111.267 1.00 130.77 ? 333 ASN F OD1    1 
ATOM   30455 N  ND2    . ASN F  1 361 ? 125.768 95.083  109.524 1.00 131.58 ? 333 ASN F ND2    1 
ATOM   30456 H  H      . ASN F  1 361 ? 126.032 91.176  111.077 1.00 138.92 ? 333 ASN F H      1 
ATOM   30457 H  HA     . ASN F  1 361 ? 127.856 91.395  109.110 1.00 143.34 ? 333 ASN F HA     1 
ATOM   30458 H  HB2    . ASN F  1 361 ? 126.706 93.156  108.359 1.00 133.09 ? 333 ASN F HB2    1 
ATOM   30459 H  HB3    . ASN F  1 361 ? 125.555 92.243  108.962 1.00 130.74 ? 333 ASN F HB3    1 
ATOM   30460 H  HD21   . ASN F  1 361 ? 125.522 95.753  110.004 1.00 126.65 ? 333 ASN F HD21   1 
ATOM   30461 H  HD22   . ASN F  1 361 ? 125.927 95.190  108.686 1.00 132.21 ? 333 ASN F HD22   1 
ATOM   30462 N  N      . LEU F  1 362 ? 129.369 93.229  109.878 1.00 140.68 ? 334 LEU F N      1 
ATOM   30463 C  CA     . LEU F  1 362 ? 130.456 93.979  110.499 1.00 138.80 ? 334 LEU F CA     1 
ATOM   30464 C  C      . LEU F  1 362 ? 130.180 95.481  110.499 1.00 138.26 ? 334 LEU F C      1 
ATOM   30465 O  O      . LEU F  1 362 ? 130.129 96.111  111.560 1.00 133.16 ? 334 LEU F O      1 
ATOM   30466 C  CB     . LEU F  1 362 ? 131.772 93.673  109.774 1.00 136.36 ? 334 LEU F CB     1 
ATOM   30467 C  CG     . LEU F  1 362 ? 133.011 94.404  110.294 1.00 136.40 ? 334 LEU F CG     1 
ATOM   30468 C  CD1    . LEU F  1 362 ? 133.313 93.990  111.724 1.00 132.06 ? 334 LEU F CD1    1 
ATOM   30469 C  CD2    . LEU F  1 362 ? 134.205 94.143  109.393 1.00 140.09 ? 334 LEU F CD2    1 
ATOM   30470 H  H      . LEU F  1 362 ? 129.431 93.166  109.022 1.00 140.03 ? 334 LEU F H      1 
ATOM   30471 H  HA     . LEU F  1 362 ? 130.549 93.693  111.421 1.00 137.42 ? 334 LEU F HA     1 
ATOM   30472 H  HB2    . LEU F  1 362 ? 131.945 92.722  109.846 1.00 136.86 ? 334 LEU F HB2    1 
ATOM   30473 H  HB3    . LEU F  1 362 ? 131.667 93.911  108.840 1.00 139.84 ? 334 LEU F HB3    1 
ATOM   30474 H  HG     . LEU F  1 362 ? 132.843 95.359  110.290 1.00 135.82 ? 334 LEU F HG     1 
ATOM   30475 H  HD11   . LEU F  1 362 ? 134.148 94.399  112.000 1.00 130.79 ? 334 LEU F HD11   1 
ATOM   30476 H  HD12   . LEU F  1 362 ? 132.592 94.290  112.300 1.00 131.89 ? 334 LEU F HD12   1 
ATOM   30477 H  HD13   . LEU F  1 362 ? 133.389 93.024  111.764 1.00 132.79 ? 334 LEU F HD13   1 
ATOM   30478 H  HD21   . LEU F  1 362 ? 134.974 94.621  109.740 1.00 137.54 ? 334 LEU F HD21   1 
ATOM   30479 H  HD22   . LEU F  1 362 ? 134.387 93.190  109.378 1.00 142.78 ? 334 LEU F HD22   1 
ATOM   30480 H  HD23   . LEU F  1 362 ? 133.998 94.454  108.498 1.00 142.97 ? 334 LEU F HD23   1 
ATOM   30481 N  N      . ASP F  1 363 ? 130.001 96.064  109.318 1.00 138.18 ? 335 ASP F N      1 
ATOM   30482 C  CA     . ASP F  1 363 ? 129.837 97.506  109.203 1.00 134.31 ? 335 ASP F CA     1 
ATOM   30483 C  C      . ASP F  1 363 ? 128.424 97.925  109.589 1.00 135.03 ? 335 ASP F C      1 
ATOM   30484 O  O      . ASP F  1 363 ? 127.461 97.172  109.425 1.00 132.19 ? 335 ASP F O      1 
ATOM   30485 C  CB     . ASP F  1 363 ? 130.143 97.978  107.781 1.00 136.87 ? 335 ASP F CB     1 
ATOM   30486 C  CG     . ASP F  1 363 ? 129.600 97.040  106.724 1.00 144.02 ? 335 ASP F CG     1 
ATOM   30487 O  OD1    . ASP F  1 363 ? 128.885 96.084  107.091 1.00 145.02 ? 335 ASP F OD1    1 
ATOM   30488 O  OD2    . ASP F  1 363 ? 129.891 97.255  105.530 1.00 144.28 ? 335 ASP F OD2    1 
ATOM   30489 H  H      . ASP F  1 363 ? 129.973 95.636  108.575 1.00 139.00 ? 335 ASP F H      1 
ATOM   30490 H  HA     . ASP F  1 363 ? 130.457 97.945  109.806 1.00 132.68 ? 335 ASP F HA     1 
ATOM   30491 H  HB2    . ASP F  1 363 ? 129.740 98.849  107.643 1.00 136.68 ? 335 ASP F HB2    1 
ATOM   30492 H  HB3    . ASP F  1 363 ? 131.105 98.034  107.666 1.00 136.14 ? 335 ASP F HB3    1 
ATOM   30493 N  N      . ARG F  1 364 ? 128.311 99.147  110.109 1.00 129.28 ? 336 ARG F N      1 
ATOM   30494 C  CA     . ARG F  1 364 ? 127.029 99.673  110.560 1.00 120.39 ? 336 ARG F CA     1 
ATOM   30495 C  C      . ARG F  1 364 ? 126.781 101.069 110.001 1.00 115.44 ? 336 ARG F C      1 
ATOM   30496 O  O      . ARG F  1 364 ? 125.628 101.491 109.863 1.00 108.15 ? 336 ARG F O      1 
ATOM   30497 C  CB     . ARG F  1 364 ? 126.981 99.699  112.087 1.00 113.85 ? 336 ARG F CB     1 
ATOM   30498 C  CG     . ARG F  1 364 ? 127.681 98.521  112.736 1.00 119.37 ? 336 ARG F CG     1 
ATOM   30499 C  CD     . ARG F  1 364 ? 126.999 98.095  114.016 1.00 119.51 ? 336 ARG F CD     1 
ATOM   30500 N  NE     . ARG F  1 364 ? 127.952 97.531  114.963 1.00 120.97 ? 336 ARG F NE     1 
ATOM   30501 C  CZ     . ARG F  1 364 ? 128.462 96.311  114.871 1.00 128.00 ? 336 ARG F CZ     1 
ATOM   30502 N  NH1    . ARG F  1 364 ? 128.118 95.488  113.894 1.00 129.29 ? 336 ARG F NH1    1 
ATOM   30503 N  NH2    . ARG F  1 364 ? 129.343 95.906  115.782 1.00 127.20 ? 336 ARG F NH2    1 
ATOM   30504 H  H      . ARG F  1 364 ? 128.969 99.689  110.214 1.00 126.73 ? 336 ARG F H      1 
ATOM   30505 H  HA     . ARG F  1 364 ? 126.316 99.095  110.247 1.00 120.03 ? 336 ARG F HA     1 
ATOM   30506 H  HB2    . ARG F  1 364 ? 127.413 100.510 112.401 1.00 110.14 ? 336 ARG F HB2    1 
ATOM   30507 H  HB3    . ARG F  1 364 ? 126.054 99.689  112.371 1.00 112.79 ? 336 ARG F HB3    1 
ATOM   30508 H  HG2    . ARG F  1 364 ? 127.665 97.763  112.131 1.00 124.25 ? 336 ARG F HG2    1 
ATOM   30509 H  HG3    . ARG F  1 364 ? 128.596 98.766  112.945 1.00 118.48 ? 336 ARG F HG3    1 
ATOM   30510 H  HD2    . ARG F  1 364 ? 126.575 98.864  114.427 1.00 112.49 ? 336 ARG F HD2    1 
ATOM   30511 H  HD3    . ARG F  1 364 ? 126.335 97.418  113.814 1.00 118.82 ? 336 ARG F HD3    1 
ATOM   30512 H  HE     . ARG F  1 364 ? 128.147 97.995  115.660 1.00 115.29 ? 336 ARG F HE     1 
ATOM   30513 H  HH11   . ARG F  1 364 ? 127.550 95.737  113.298 1.00 127.40 ? 336 ARG F HH11   1 
ATOM   30514 H  HH12   . ARG F  1 364 ? 128.462 94.701  113.856 1.00 129.31 ? 336 ARG F HH12   1 
ATOM   30515 H  HH21   . ARG F  1 364 ? 129.573 96.434  116.421 1.00 119.95 ? 336 ARG F HH21   1 
ATOM   30516 H  HH22   . ARG F  1 364 ? 129.680 95.117  115.733 1.00 126.57 ? 336 ARG F HH22   1 
ATOM   30517 N  N      . LEU F  1 365 ? 127.851 101.787 109.676 1.00 118.31 ? 337 LEU F N      1 
ATOM   30518 C  CA     . LEU F  1 365 ? 127.773 103.156 109.192 1.00 114.67 ? 337 LEU F CA     1 
ATOM   30519 C  C      . LEU F  1 365 ? 128.068 103.202 107.701 1.00 114.86 ? 337 LEU F C      1 
ATOM   30520 O  O      . LEU F  1 365 ? 128.805 102.368 107.168 1.00 115.78 ? 337 LEU F O      1 
ATOM   30521 C  CB     . LEU F  1 365 ? 128.754 104.058 109.949 1.00 114.62 ? 337 LEU F CB     1 
ATOM   30522 C  CG     . LEU F  1 365 ? 128.994 105.470 109.407 1.00 114.19 ? 337 LEU F CG     1 
ATOM   30523 C  CD1    . LEU F  1 365 ? 127.729 106.306 109.465 1.00 114.18 ? 337 LEU F CD1    1 
ATOM   30524 C  CD2    . LEU F  1 365 ? 130.112 106.146 110.187 1.00 111.87 ? 337 LEU F CD2    1 
ATOM   30525 H  H      . LEU F  1 365 ? 128.658 101.495 109.730 1.00 118.30 ? 337 LEU F H      1 
ATOM   30526 H  HA     . LEU F  1 365 ? 126.876 103.494 109.326 1.00 111.91 ? 337 LEU F HA     1 
ATOM   30527 H  HB2    . LEU F  1 365 ? 128.431 104.155 110.858 1.00 110.76 ? 337 LEU F HB2    1 
ATOM   30528 H  HB3    . LEU F  1 365 ? 129.616 103.613 109.965 1.00 115.90 ? 337 LEU F HB3    1 
ATOM   30529 H  HG     . LEU F  1 365 ? 129.275 105.416 108.481 1.00 118.09 ? 337 LEU F HG     1 
ATOM   30530 H  HD11   . LEU F  1 365 ? 127.823 107.062 108.864 1.00 114.54 ? 337 LEU F HD11   1 
ATOM   30531 H  HD12   . LEU F  1 365 ? 126.972 105.763 109.198 1.00 111.64 ? 337 LEU F HD12   1 
ATOM   30532 H  HD13   . LEU F  1 365 ? 127.603 106.620 110.374 1.00 110.84 ? 337 LEU F HD13   1 
ATOM   30533 H  HD21   . LEU F  1 365 ? 130.104 107.096 109.991 1.00 113.06 ? 337 LEU F HD21   1 
ATOM   30534 H  HD22   . LEU F  1 365 ? 129.964 106.003 111.135 1.00 109.97 ? 337 LEU F HD22   1 
ATOM   30535 H  HD23   . LEU F  1 365 ? 130.960 105.758 109.923 1.00 116.03 ? 337 LEU F HD23   1 
ATOM   30536 N  N      . GLY F  1 366 ? 127.488 104.195 107.035 1.00 112.55 ? 338 GLY F N      1 
ATOM   30537 C  CA     . GLY F  1 366 ? 127.636 104.340 105.602 1.00 120.71 ? 338 GLY F CA     1 
ATOM   30538 C  C      . GLY F  1 366 ? 126.504 103.695 104.833 1.00 124.69 ? 338 GLY F C      1 
ATOM   30539 O  O      . GLY F  1 366 ? 125.784 104.372 104.095 1.00 133.11 ? 338 GLY F O      1 
ATOM   30540 H  H      . GLY F  1 366 ? 126.999 104.801 107.397 1.00 114.21 ? 338 GLY F H      1 
ATOM   30541 H  HA2    . GLY F  1 366 ? 127.655 105.283 105.376 1.00 120.08 ? 338 GLY F HA2    1 
ATOM   30542 H  HA3    . GLY F  1 366 ? 128.471 103.938 105.318 1.00 122.41 ? 338 GLY F HA3    1 
ATOM   30543 N  N      . LYS F  1 367 ? 126.338 102.387 104.991 1.00 118.72 ? 339 LYS F N      1 
ATOM   30544 C  CA     . LYS F  1 367 ? 125.249 101.693 104.329 1.00 121.65 ? 339 LYS F CA     1 
ATOM   30545 C  C      . LYS F  1 367 ? 123.963 101.834 105.138 1.00 127.46 ? 339 LYS F C      1 
ATOM   30546 O  O      . LYS F  1 367 ? 123.978 102.144 106.331 1.00 127.83 ? 339 LYS F O      1 
ATOM   30547 C  CB     . LYS F  1 367 ? 125.593 100.219 104.134 1.00 120.60 ? 339 LYS F CB     1 
ATOM   30548 C  CG     . LYS F  1 367 ? 126.891 99.995  103.381 1.00 122.55 ? 339 LYS F CG     1 
ATOM   30549 C  CD     . LYS F  1 367 ? 126.694 99.057  102.199 1.00 126.38 ? 339 LYS F CD     1 
ATOM   30550 C  CE     . LYS F  1 367 ? 127.914 99.015  101.286 1.00 129.66 ? 339 LYS F CE     1 
ATOM   30551 N  NZ     . LYS F  1 367 ? 128.508 100.358 101.026 1.00 126.10 ? 339 LYS F NZ     1 
ATOM   30552 H  H      . LYS F  1 367 ? 126.841 101.883 105.473 1.00 119.12 ? 339 LYS F H      1 
ATOM   30553 H  HA     . LYS F  1 367 ? 125.102 102.088 103.455 1.00 123.00 ? 339 LYS F HA     1 
ATOM   30554 H  HB2    . LYS F  1 367 ? 125.679 99.800  105.004 1.00 122.07 ? 339 LYS F HB2    1 
ATOM   30555 H  HB3    . LYS F  1 367 ? 124.879 99.794  103.633 1.00 122.38 ? 339 LYS F HB3    1 
ATOM   30556 H  HG2    . LYS F  1 367 ? 127.211 100.848 103.052 1.00 122.96 ? 339 LYS F HG2    1 
ATOM   30557 H  HG3    . LYS F  1 367 ? 127.544 99.598  103.978 1.00 125.70 ? 339 LYS F HG3    1 
ATOM   30558 H  HD2    . LYS F  1 367 ? 126.533 98.159  102.529 1.00 125.51 ? 339 LYS F HD2    1 
ATOM   30559 H  HD3    . LYS F  1 367 ? 125.937 99.361  101.674 1.00 124.68 ? 339 LYS F HD3    1 
ATOM   30560 H  HE2    . LYS F  1 367 ? 128.597 98.463  101.699 1.00 128.22 ? 339 LYS F HE2    1 
ATOM   30561 H  HE3    . LYS F  1 367 ? 127.654 98.635  100.432 1.00 130.06 ? 339 LYS F HE3    1 
ATOM   30562 H  HZ1    . LYS F  1 367 ? 128.877 100.677 101.771 1.00 125.37 ? 339 LYS F HZ1    1 
ATOM   30563 H  HZ2    . LYS F  1 367 ? 129.135 100.296 100.397 1.00 124.65 ? 339 LYS F HZ2    1 
ATOM   30564 H  HZ3    . LYS F  1 367 ? 127.877 100.921 100.750 1.00 126.89 ? 339 LYS F HZ3    1 
ATOM   30565 N  N      . SER F  1 368 ? 122.839 101.603 104.466 1.00 128.43 ? 340 SER F N      1 
ATOM   30566 C  CA     . SER F  1 368 ? 121.530 101.715 105.089 1.00 126.15 ? 340 SER F CA     1 
ATOM   30567 C  C      . SER F  1 368 ? 121.096 100.373 105.673 1.00 130.89 ? 340 SER F C      1 
ATOM   30568 O  O      . SER F  1 368 ? 121.641 99.316  105.347 1.00 131.53 ? 340 SER F O      1 
ATOM   30569 C  CB     . SER F  1 368 ? 120.498 102.211 104.077 1.00 127.14 ? 340 SER F CB     1 
ATOM   30570 O  OG     . SER F  1 368 ? 119.956 101.137 103.330 1.00 133.58 ? 340 SER F OG     1 
ATOM   30571 H  H      . SER F  1 368 ? 122.811 101.377 103.637 1.00 127.38 ? 340 SER F H      1 
ATOM   30572 H  HA     . SER F  1 368 ? 121.575 102.358 105.813 1.00 124.99 ? 340 SER F HA     1 
ATOM   30573 H  HB2    . SER F  1 368 ? 119.780 102.658 104.553 1.00 127.42 ? 340 SER F HB2    1 
ATOM   30574 H  HB3    . SER F  1 368 ? 120.927 102.832 103.468 1.00 125.41 ? 340 SER F HB3    1 
ATOM   30575 H  HG     . SER F  1 368 ? 119.391 101.427 102.780 1.00 130.09 ? 340 SER F HG     1 
ATOM   30576 N  N      . GLU F  1 369 ? 120.088 100.430 106.547 1.00 130.47 ? 341 GLU F N      1 
ATOM   30577 C  CA     . GLU F  1 369 ? 119.653 99.230  107.253 1.00 126.02 ? 341 GLU F CA     1 
ATOM   30578 C  C      . GLU F  1 369 ? 119.159 98.169  106.280 1.00 131.23 ? 341 GLU F C      1 
ATOM   30579 O  O      . GLU F  1 369 ? 119.498 96.987  106.412 1.00 135.68 ? 341 GLU F O      1 
ATOM   30580 C  CB     . GLU F  1 369 ? 118.555 99.578  108.255 1.00 118.67 ? 341 GLU F CB     1 
ATOM   30581 C  CG     . GLU F  1 369 ? 119.040 100.319 109.485 1.00 122.87 ? 341 GLU F CG     1 
ATOM   30582 C  CD     . GLU F  1 369 ? 119.512 101.725 109.177 1.00 125.62 ? 341 GLU F CD     1 
ATOM   30583 O  OE1    . GLU F  1 369 ? 119.905 101.985 108.023 1.00 126.62 ? 341 GLU F OE1    1 
ATOM   30584 O  OE2    . GLU F  1 369 ? 119.498 102.570 110.095 1.00 124.58 ? 341 GLU F OE2    1 
ATOM   30585 H  H      . GLU F  1 369 ? 119.640 101.139 106.732 1.00 128.07 ? 341 GLU F H      1 
ATOM   30586 H  HA     . GLU F  1 369 ? 120.404 98.861  107.744 1.00 124.45 ? 341 GLU F HA     1 
ATOM   30587 H  HB2    . GLU F  1 369 ? 117.898 100.138 107.814 1.00 122.45 ? 341 GLU F HB2    1 
ATOM   30588 H  HB3    . GLU F  1 369 ? 118.135 98.756  108.553 1.00 118.93 ? 341 GLU F HB3    1 
ATOM   30589 H  HG2    . GLU F  1 369 ? 118.313 100.380 110.124 1.00 121.06 ? 341 GLU F HG2    1 
ATOM   30590 H  HG3    . GLU F  1 369 ? 119.783 99.832  109.874 1.00 118.78 ? 341 GLU F HG3    1 
ATOM   30591 N  N      . VAL F  1 370 ? 118.356 98.572  105.296 1.00 131.44 ? 342 VAL F N      1 
ATOM   30592 C  CA     . VAL F  1 370 ? 117.895 97.624  104.288 1.00 133.35 ? 342 VAL F CA     1 
ATOM   30593 C  C      . VAL F  1 370 ? 119.085 97.027  103.551 1.00 135.58 ? 342 VAL F C      1 
ATOM   30594 O  O      . VAL F  1 370 ? 119.145 95.815  103.312 1.00 136.03 ? 342 VAL F O      1 
ATOM   30595 C  CB     . VAL F  1 370 ? 116.919 98.313  103.317 1.00 134.22 ? 342 VAL F CB     1 
ATOM   30596 C  CG1    . VAL F  1 370 ? 116.430 97.328  102.269 1.00 139.60 ? 342 VAL F CG1    1 
ATOM   30597 C  CG2    . VAL F  1 370 ? 115.752 98.919  104.077 1.00 133.55 ? 342 VAL F CG2    1 
ATOM   30598 H  H      . VAL F  1 370 ? 118.071 99.376  105.192 1.00 129.85 ? 342 VAL F H      1 
ATOM   30599 H  HA     . VAL F  1 370 ? 117.421 96.901  104.727 1.00 132.47 ? 342 VAL F HA     1 
ATOM   30600 H  HB     . VAL F  1 370 ? 117.384 99.031  102.860 1.00 133.01 ? 342 VAL F HB     1 
ATOM   30601 H  HG11   . VAL F  1 370 ? 115.686 97.723  101.789 1.00 139.42 ? 342 VAL F HG11   1 
ATOM   30602 H  HG12   . VAL F  1 370 ? 117.153 97.133  101.652 1.00 138.41 ? 342 VAL F HG12   1 
ATOM   30603 H  HG13   . VAL F  1 370 ? 116.142 96.514  102.711 1.00 138.91 ? 342 VAL F HG13   1 
ATOM   30604 H  HG21   . VAL F  1 370 ? 115.111 99.271  103.440 1.00 134.05 ? 342 VAL F HG21   1 
ATOM   30605 H  HG22   . VAL F  1 370 ? 115.337 98.230  104.620 1.00 133.53 ? 342 VAL F HG22   1 
ATOM   30606 H  HG23   . VAL F  1 370 ? 116.079 99.635  104.644 1.00 130.59 ? 342 VAL F HG23   1 
ATOM   30607 N  N      . GLU F  1 371 ? 120.048 97.871  103.176 1.00 135.72 ? 343 GLU F N      1 
ATOM   30608 C  CA     . GLU F  1 371 ? 121.229 97.384  102.475 1.00 132.80 ? 343 GLU F CA     1 
ATOM   30609 C  C      . GLU F  1 371 ? 121.994 96.384  103.329 1.00 136.42 ? 343 GLU F C      1 
ATOM   30610 O  O      . GLU F  1 371 ? 122.392 95.317  102.850 1.00 144.02 ? 343 GLU F O      1 
ATOM   30611 C  CB     . GLU F  1 371 ? 122.130 98.557  102.096 1.00 129.57 ? 343 GLU F CB     1 
ATOM   30612 C  CG     . GLU F  1 371 ? 121.654 99.340  100.893 1.00 132.04 ? 343 GLU F CG     1 
ATOM   30613 C  CD     . GLU F  1 371 ? 122.700 100.307 100.387 1.00 142.24 ? 343 GLU F CD     1 
ATOM   30614 O  OE1    . GLU F  1 371 ? 122.777 101.433 100.920 1.00 145.93 ? 343 GLU F OE1    1 
ATOM   30615 O  OE2    . GLU F  1 371 ? 123.448 99.941  99.456  1.00 141.75 ? 343 GLU F OE2    1 
ATOM   30616 H  H      . GLU F  1 371 ? 120.040 98.720  103.315 1.00 134.53 ? 343 GLU F H      1 
ATOM   30617 H  HA     . GLU F  1 371 ? 120.954 96.937  101.660 1.00 134.59 ? 343 GLU F HA     1 
ATOM   30618 H  HB2    . GLU F  1 371 ? 122.178 99.169  102.847 1.00 131.26 ? 343 GLU F HB2    1 
ATOM   30619 H  HB3    . GLU F  1 371 ? 123.016 98.217  101.895 1.00 131.07 ? 343 GLU F HB3    1 
ATOM   30620 H  HG2    . GLU F  1 371 ? 121.442 98.723  100.176 1.00 133.56 ? 343 GLU F HG2    1 
ATOM   30621 H  HG3    . GLU F  1 371 ? 120.865 99.850  101.138 1.00 133.03 ? 343 GLU F HG3    1 
ATOM   30622 N  N      . LEU F  1 372 ? 122.211 96.713  104.603 1.00 131.46 ? 344 LEU F N      1 
ATOM   30623 C  CA     . LEU F  1 372 ? 122.970 95.819  105.468 1.00 134.23 ? 344 LEU F CA     1 
ATOM   30624 C  C      . LEU F  1 372 ? 122.254 94.487  105.642 1.00 140.20 ? 344 LEU F C      1 
ATOM   30625 O  O      . LEU F  1 372 ? 122.886 93.426  105.615 1.00 145.57 ? 344 LEU F O      1 
ATOM   30626 C  CB     . LEU F  1 372 ? 123.211 96.481  106.823 1.00 126.25 ? 344 LEU F CB     1 
ATOM   30627 C  CG     . LEU F  1 372 ? 124.147 97.690  106.809 1.00 129.15 ? 344 LEU F CG     1 
ATOM   30628 C  CD1    . LEU F  1 372 ? 124.089 98.428  108.134 1.00 126.59 ? 344 LEU F CD1    1 
ATOM   30629 C  CD2    . LEU F  1 372 ? 125.573 97.271  106.493 1.00 126.57 ? 344 LEU F CD2    1 
ATOM   30630 H  H      . LEU F  1 372 ? 121.935 97.434  104.981 1.00 131.66 ? 344 LEU F H      1 
ATOM   30631 H  HA     . LEU F  1 372 ? 123.832 95.642  105.061 1.00 134.21 ? 344 LEU F HA     1 
ATOM   30632 H  HB2    . LEU F  1 372 ? 122.356 96.781  107.169 1.00 127.12 ? 344 LEU F HB2    1 
ATOM   30633 H  HB3    . LEU F  1 372 ? 123.592 95.822  107.425 1.00 128.23 ? 344 LEU F HB3    1 
ATOM   30634 H  HG     . LEU F  1 372 ? 123.857 98.302  106.116 1.00 130.38 ? 344 LEU F HG     1 
ATOM   30635 H  HD11   . LEU F  1 372 ? 124.691 99.187  108.099 1.00 123.98 ? 344 LEU F HD11   1 
ATOM   30636 H  HD12   . LEU F  1 372 ? 123.181 98.732  108.287 1.00 124.30 ? 344 LEU F HD12   1 
ATOM   30637 H  HD13   . LEU F  1 372 ? 124.360 97.824  108.843 1.00 123.04 ? 344 LEU F HD13   1 
ATOM   30638 H  HD21   . LEU F  1 372 ? 126.157 98.038  106.600 1.00 126.78 ? 344 LEU F HD21   1 
ATOM   30639 H  HD22   . LEU F  1 372 ? 125.837 96.566  107.104 1.00 129.38 ? 344 LEU F HD22   1 
ATOM   30640 H  HD23   . LEU F  1 372 ? 125.613 96.950  105.579 1.00 128.90 ? 344 LEU F HD23   1 
ATOM   30641 N  N      . VAL F  1 373 ? 120.933 94.520  105.819 1.00 140.79 ? 345 VAL F N      1 
ATOM   30642 C  CA     . VAL F  1 373 ? 120.191 93.280  106.017 1.00 139.69 ? 345 VAL F CA     1 
ATOM   30643 C  C      . VAL F  1 373 ? 120.211 92.436  104.749 1.00 146.20 ? 345 VAL F C      1 
ATOM   30644 O  O      . VAL F  1 373 ? 120.340 91.208  104.810 1.00 148.39 ? 345 VAL F O      1 
ATOM   30645 C  CB     . VAL F  1 373 ? 118.757 93.587  106.477 1.00 133.77 ? 345 VAL F CB     1 
ATOM   30646 C  CG1    . VAL F  1 373 ? 117.884 92.353  106.351 1.00 138.37 ? 345 VAL F CG1    1 
ATOM   30647 C  CG2    . VAL F  1 373 ? 118.772 94.084  107.907 1.00 126.45 ? 345 VAL F CG2    1 
ATOM   30648 H  H      . VAL F  1 373 ? 120.453 95.233  105.829 1.00 137.31 ? 345 VAL F H      1 
ATOM   30649 H  HA     . VAL F  1 373 ? 120.622 92.768  106.718 1.00 137.31 ? 345 VAL F HA     1 
ATOM   30650 H  HB     . VAL F  1 373 ? 118.382 94.284  105.917 1.00 134.41 ? 345 VAL F HB     1 
ATOM   30651 H  HG11   . VAL F  1 373 ? 117.094 92.471  106.902 1.00 134.12 ? 345 VAL F HG11   1 
ATOM   30652 H  HG12   . VAL F  1 373 ? 117.624 92.238  105.424 1.00 138.35 ? 345 VAL F HG12   1 
ATOM   30653 H  HG13   . VAL F  1 373 ? 118.383 91.579  106.656 1.00 138.94 ? 345 VAL F HG13   1 
ATOM   30654 H  HG21   . VAL F  1 373 ? 117.865 94.299  108.176 1.00 126.76 ? 345 VAL F HG21   1 
ATOM   30655 H  HG22   . VAL F  1 373 ? 119.131 93.388  108.479 1.00 125.33 ? 345 VAL F HG22   1 
ATOM   30656 H  HG23   . VAL F  1 373 ? 119.329 94.876  107.959 1.00 128.99 ? 345 VAL F HG23   1 
ATOM   30657 N  N      . GLN F  1 374 ? 120.075 93.069  103.583 1.00 149.91 ? 346 GLN F N      1 
ATOM   30658 C  CA     . GLN F  1 374 ? 120.175 92.318  102.336 1.00 150.74 ? 346 GLN F CA     1 
ATOM   30659 C  C      . GLN F  1 374 ? 121.560 91.706  102.185 1.00 152.02 ? 346 GLN F C      1 
ATOM   30660 O  O      . GLN F  1 374 ? 121.701 90.572  101.711 1.00 156.75 ? 346 GLN F O      1 
ATOM   30661 C  CB     . GLN F  1 374 ? 119.859 93.223  101.146 1.00 150.81 ? 346 GLN F CB     1 
ATOM   30662 C  CG     . GLN F  1 374 ? 118.625 92.811  100.359 1.00 152.80 ? 346 GLN F CG     1 
ATOM   30663 C  CD     . GLN F  1 374 ? 118.719 91.397  99.822  1.00 156.76 ? 346 GLN F CD     1 
ATOM   30664 O  OE1    . GLN F  1 374 ? 119.765 90.975  99.331  1.00 158.13 ? 346 GLN F OE1    1 
ATOM   30665 N  NE2    . GLN F  1 374 ? 117.620 90.659  99.908  1.00 157.92 ? 346 GLN F NE2    1 
ATOM   30666 H  H      . GLN F  1 374 ? 119.929 93.911  103.491 1.00 144.71 ? 346 GLN F H      1 
ATOM   30667 H  HA     . GLN F  1 374 ? 119.528 91.597  102.352 1.00 149.53 ? 346 GLN F HA     1 
ATOM   30668 H  HB2    . GLN F  1 374 ? 119.714 94.127  101.467 1.00 147.16 ? 346 GLN F HB2    1 
ATOM   30669 H  HB3    . GLN F  1 374 ? 120.614 93.210  100.537 1.00 150.20 ? 346 GLN F HB3    1 
ATOM   30670 H  HG2    . GLN F  1 374 ? 117.849 92.861  100.939 1.00 152.18 ? 346 GLN F HG2    1 
ATOM   30671 H  HG3    . GLN F  1 374 ? 118.516 93.412  99.605  1.00 152.28 ? 346 GLN F HG3    1 
ATOM   30672 H  HE21   . GLN F  1 374 ? 116.907 90.989  100.258 1.00 157.72 ? 346 GLN F HE21   1 
ATOM   30673 H  HE22   . GLN F  1 374 ? 117.622 89.850  99.617  1.00 159.34 ? 346 GLN F HE22   1 
ATOM   30674 N  N      . LEU F  1 375 ? 122.595 92.449  102.577 1.00 148.90 ? 347 LEU F N      1 
ATOM   30675 C  CA     . LEU F  1 375 ? 123.951 91.916  102.531 1.00 150.86 ? 347 LEU F CA     1 
ATOM   30676 C  C      . LEU F  1 375 ? 124.089 90.700  103.437 1.00 155.93 ? 347 LEU F C      1 
ATOM   30677 O  O      . LEU F  1 375 ? 124.707 89.701  103.055 1.00 161.85 ? 347 LEU F O      1 
ATOM   30678 C  CB     . LEU F  1 375 ? 124.946 93.008  102.926 1.00 148.89 ? 347 LEU F CB     1 
ATOM   30679 C  CG     . LEU F  1 375 ? 126.262 92.585  103.581 1.00 149.99 ? 347 LEU F CG     1 
ATOM   30680 C  CD1    . LEU F  1 375 ? 127.105 91.765  102.619 1.00 154.04 ? 347 LEU F CD1    1 
ATOM   30681 C  CD2    . LEU F  1 375 ? 127.027 93.811  104.051 1.00 148.78 ? 347 LEU F CD2    1 
ATOM   30682 H  H      . LEU F  1 375 ? 122.538 93.255  102.870 1.00 147.05 ? 347 LEU F H      1 
ATOM   30683 H  HA     . LEU F  1 375 ? 124.152 91.639  101.623 1.00 150.90 ? 347 LEU F HA     1 
ATOM   30684 H  HB2    . LEU F  1 375 ? 125.177 93.503  102.124 1.00 149.16 ? 347 LEU F HB2    1 
ATOM   30685 H  HB3    . LEU F  1 375 ? 124.502 93.605  103.549 1.00 147.26 ? 347 LEU F HB3    1 
ATOM   30686 H  HG     . LEU F  1 375 ? 126.079 92.042  104.363 1.00 149.99 ? 347 LEU F HG     1 
ATOM   30687 H  HD11   . LEU F  1 375 ? 127.905 91.465  103.079 1.00 152.28 ? 347 LEU F HD11   1 
ATOM   30688 H  HD12   . LEU F  1 375 ? 126.592 91.001  102.316 1.00 153.40 ? 347 LEU F HD12   1 
ATOM   30689 H  HD13   . LEU F  1 375 ? 127.349 92.321  101.862 1.00 153.26 ? 347 LEU F HD13   1 
ATOM   30690 H  HD21   . LEU F  1 375 ? 127.859 93.525  104.460 1.00 148.53 ? 347 LEU F HD21   1 
ATOM   30691 H  HD22   . LEU F  1 375 ? 127.211 94.380  103.288 1.00 146.75 ? 347 LEU F HD22   1 
ATOM   30692 H  HD23   . LEU F  1 375 ? 126.487 94.289  104.700 1.00 144.18 ? 347 LEU F HD23   1 
ATOM   30693 N  N      . VAL F  1 376 ? 123.524 90.767  104.644 1.00 151.82 ? 348 VAL F N      1 
ATOM   30694 C  CA     . VAL F  1 376 ? 123.584 89.624  105.553 1.00 149.14 ? 348 VAL F CA     1 
ATOM   30695 C  C      . VAL F  1 376 ? 122.852 88.434  104.953 1.00 156.29 ? 348 VAL F C      1 
ATOM   30696 O  O      . VAL F  1 376 ? 123.318 87.291  105.035 1.00 162.98 ? 348 VAL F O      1 
ATOM   30697 C  CB     . VAL F  1 376 ? 123.008 89.993  106.931 1.00 141.92 ? 348 VAL F CB     1 
ATOM   30698 C  CG1    . VAL F  1 376 ? 123.030 88.783  107.856 1.00 140.92 ? 348 VAL F CG1    1 
ATOM   30699 C  CG2    . VAL F  1 376 ? 123.783 91.133  107.536 1.00 134.82 ? 348 VAL F CG2    1 
ATOM   30700 H  H      . VAL F  1 376 ? 123.106 91.451  104.956 1.00 149.66 ? 348 VAL F H      1 
ATOM   30701 H  HA     . VAL F  1 376 ? 124.512 89.370  105.676 1.00 149.73 ? 348 VAL F HA     1 
ATOM   30702 H  HB     . VAL F  1 376 ? 122.086 90.276  106.825 1.00 144.23 ? 348 VAL F HB     1 
ATOM   30703 H  HG11   . VAL F  1 376 ? 122.810 89.068  108.757 1.00 139.06 ? 348 VAL F HG11   1 
ATOM   30704 H  HG12   . VAL F  1 376 ? 122.376 88.135  107.551 1.00 142.82 ? 348 VAL F HG12   1 
ATOM   30705 H  HG13   . VAL F  1 376 ? 123.917 88.391  107.842 1.00 142.39 ? 348 VAL F HG13   1 
ATOM   30706 H  HG21   . VAL F  1 376 ? 123.798 91.025  108.499 1.00 134.26 ? 348 VAL F HG21   1 
ATOM   30707 H  HG22   . VAL F  1 376 ? 124.688 91.120  107.186 1.00 139.68 ? 348 VAL F HG22   1 
ATOM   30708 H  HG23   . VAL F  1 376 ? 123.351 91.968  107.306 1.00 137.67 ? 348 VAL F HG23   1 
ATOM   30709 N  N      . ILE F  1 377 ? 121.682 88.678  104.362 1.00 157.27 ? 349 ILE F N      1 
ATOM   30710 C  CA     . ILE F  1 377 ? 120.918 87.596  103.748 1.00 162.34 ? 349 ILE F CA     1 
ATOM   30711 C  C      . ILE F  1 377 ? 121.746 86.920  102.666 1.00 167.62 ? 349 ILE F C      1 
ATOM   30712 O  O      . ILE F  1 377 ? 121.882 85.690  102.634 1.00 167.96 ? 349 ILE F O      1 
ATOM   30713 C  CB     . ILE F  1 377 ? 119.593 88.135  103.182 1.00 162.34 ? 349 ILE F CB     1 
ATOM   30714 C  CG1    . ILE F  1 377 ? 118.657 88.543  104.319 1.00 162.38 ? 349 ILE F CG1    1 
ATOM   30715 C  CG2    . ILE F  1 377 ? 118.933 87.094  102.291 1.00 166.37 ? 349 ILE F CG2    1 
ATOM   30716 C  CD1    . ILE F  1 377 ? 117.543 89.467  103.885 1.00 160.25 ? 349 ILE F CD1    1 
ATOM   30717 H  H      . ILE F  1 377 ? 121.313 89.453  104.304 1.00 154.01 ? 349 ILE F H      1 
ATOM   30718 H  HA     . ILE F  1 377 ? 120.708 86.933  104.425 1.00 162.01 ? 349 ILE F HA     1 
ATOM   30719 H  HB     . ILE F  1 377 ? 119.785 88.920  102.646 1.00 158.76 ? 349 ILE F HB     1 
ATOM   30720 H  HG12   . ILE F  1 377 ? 118.252 87.744  104.691 1.00 162.46 ? 349 ILE F HG12   1 
ATOM   30721 H  HG13   . ILE F  1 377 ? 119.172 88.999  105.002 1.00 157.69 ? 349 ILE F HG13   1 
ATOM   30722 H  HG21   . ILE F  1 377 ? 117.995 87.318  102.186 1.00 165.66 ? 349 ILE F HG21   1 
ATOM   30723 H  HG22   . ILE F  1 377 ? 119.369 87.092  101.425 1.00 165.83 ? 349 ILE F HG22   1 
ATOM   30724 H  HG23   . ILE F  1 377 ? 119.017 86.222  102.709 1.00 166.90 ? 349 ILE F HG23   1 
ATOM   30725 H  HD11   . ILE F  1 377 ? 117.089 89.801  104.674 1.00 156.11 ? 349 ILE F HD11   1 
ATOM   30726 H  HD12   . ILE F  1 377 ? 117.924 90.205  103.384 1.00 156.61 ? 349 ILE F HD12   1 
ATOM   30727 H  HD13   . ILE F  1 377 ? 116.921 88.974  103.327 1.00 160.08 ? 349 ILE F HD13   1 
ATOM   30728 N  N      . ASP F  1 378 ? 122.316 87.721  101.765 1.00 169.70 ? 350 ASP F N      1 
ATOM   30729 C  CA     . ASP F  1 378 ? 123.113 87.161  100.681 1.00 168.47 ? 350 ASP F CA     1 
ATOM   30730 C  C      . ASP F  1 378 ? 124.317 86.403  101.222 1.00 173.68 ? 350 ASP F C      1 
ATOM   30731 O  O      . ASP F  1 378 ? 124.636 85.311  100.743 1.00 179.86 ? 350 ASP F O      1 
ATOM   30732 C  CB     . ASP F  1 378 ? 123.560 88.271  99.732  1.00 161.12 ? 350 ASP F CB     1 
ATOM   30733 C  CG     . ASP F  1 378 ? 122.401 89.102  99.221  1.00 161.74 ? 350 ASP F CG     1 
ATOM   30734 O  OD1    . ASP F  1 378 ? 121.289 88.551  99.080  1.00 161.46 ? 350 ASP F OD1    1 
ATOM   30735 O  OD2    . ASP F  1 378 ? 122.599 90.306  98.961  1.00 161.55 ? 350 ASP F OD2    1 
ATOM   30736 H  H      . ASP F  1 378 ? 122.258 88.579  101.762 1.00 163.34 ? 350 ASP F H      1 
ATOM   30737 H  HA     . ASP F  1 378 ? 122.568 86.537  100.177 1.00 165.69 ? 350 ASP F HA     1 
ATOM   30738 H  HB2    . ASP F  1 378 ? 124.170 88.862  100.201 1.00 160.55 ? 350 ASP F HB2    1 
ATOM   30739 H  HB3    . ASP F  1 378 ? 124.005 87.874  98.967  1.00 161.78 ? 350 ASP F HB3    1 
ATOM   30740 N  N      . GLY F  1 379 ? 124.992 86.961  102.228 1.00 171.54 ? 351 GLY F N      1 
ATOM   30741 C  CA     . GLY F  1 379 ? 126.173 86.305  102.762 1.00 171.47 ? 351 GLY F CA     1 
ATOM   30742 C  C      . GLY F  1 379 ? 125.855 84.973  103.412 1.00 176.89 ? 351 GLY F C      1 
ATOM   30743 O  O      . GLY F  1 379 ? 126.559 83.983  103.204 1.00 182.67 ? 351 GLY F O      1 
ATOM   30744 H  H      . GLY F  1 379 ? 124.788 87.705  102.609 1.00 167.25 ? 351 GLY F H      1 
ATOM   30745 H  HA2    . GLY F  1 379 ? 126.809 86.153  102.046 1.00 171.29 ? 351 GLY F HA2    1 
ATOM   30746 H  HA3    . GLY F  1 379 ? 126.588 86.879  103.425 1.00 166.58 ? 351 GLY F HA3    1 
ATOM   30747 N  N      . VAL F  1 380 ? 124.791 84.929  104.213 1.00 176.46 ? 352 VAL F N      1 
ATOM   30748 C  CA     . VAL F  1 380 ? 124.445 83.685  104.890 1.00 177.78 ? 352 VAL F CA     1 
ATOM   30749 C  C      . VAL F  1 380 ? 123.957 82.649  103.885 1.00 184.44 ? 352 VAL F C      1 
ATOM   30750 O  O      . VAL F  1 380 ? 124.259 81.457  104.010 1.00 186.18 ? 352 VAL F O      1 
ATOM   30751 C  CB     . VAL F  1 380 ? 123.408 83.943  105.997 1.00 170.58 ? 352 VAL F CB     1 
ATOM   30752 C  CG1    . VAL F  1 380 ? 122.928 82.629  106.588 1.00 170.20 ? 352 VAL F CG1    1 
ATOM   30753 C  CG2    . VAL F  1 380 ? 124.005 84.826  107.082 1.00 163.77 ? 352 VAL F CG2    1 
ATOM   30754 H  H      . VAL F  1 380 ? 124.265 85.590  104.378 1.00 171.58 ? 352 VAL F H      1 
ATOM   30755 H  HA     . VAL F  1 380 ? 125.243 83.330  105.313 1.00 175.67 ? 352 VAL F HA     1 
ATOM   30756 H  HB     . VAL F  1 380 ? 122.643 84.403  105.618 1.00 169.66 ? 352 VAL F HB     1 
ATOM   30757 H  HG11   . VAL F  1 380 ? 122.485 82.807  107.432 1.00 167.98 ? 352 VAL F HG11   1 
ATOM   30758 H  HG12   . VAL F  1 380 ? 122.307 82.210  105.973 1.00 171.39 ? 352 VAL F HG12   1 
ATOM   30759 H  HG13   . VAL F  1 380 ? 123.694 82.051  106.734 1.00 171.24 ? 352 VAL F HG13   1 
ATOM   30760 H  HG21   . VAL F  1 380 ? 123.341 84.969  107.774 1.00 162.18 ? 352 VAL F HG21   1 
ATOM   30761 H  HG22   . VAL F  1 380 ? 124.783 84.383  107.456 1.00 164.08 ? 352 VAL F HG22   1 
ATOM   30762 H  HG23   . VAL F  1 380 ? 124.264 85.675  106.691 1.00 164.96 ? 352 VAL F HG23   1 
ATOM   30763 N  N      . ASN F  1 381 ? 123.201 83.077  102.870 1.00 188.82 ? 353 ASN F N      1 
ATOM   30764 C  CA     . ASN F  1 381 ? 122.792 82.139  101.830 1.00 190.14 ? 353 ASN F CA     1 
ATOM   30765 C  C      . ASN F  1 381 ? 124.003 81.602  101.077 1.00 188.90 ? 353 ASN F C      1 
ATOM   30766 O  O      . ASN F  1 381 ? 124.052 80.419  100.722 1.00 189.85 ? 353 ASN F O      1 
ATOM   30767 C  CB     . ASN F  1 381 ? 121.815 82.812  100.868 1.00 186.10 ? 353 ASN F CB     1 
ATOM   30768 C  CG     . ASN F  1 381 ? 121.666 82.052  99.567  1.00 186.81 ? 353 ASN F CG     1 
ATOM   30769 O  OD1    . ASN F  1 381 ? 122.452 82.230  98.637  1.00 189.31 ? 353 ASN F OD1    1 
ATOM   30770 N  ND2    . ASN F  1 381 ? 120.655 81.193  99.496  1.00 181.71 ? 353 ASN F ND2    1 
ATOM   30771 H  H      . ASN F  1 381 ? 122.919 83.883  102.765 1.00 181.01 ? 353 ASN F H      1 
ATOM   30772 H  HA     . ASN F  1 381 ? 122.338 81.388  102.242 1.00 186.50 ? 353 ASN F HA     1 
ATOM   30773 H  HB2    . ASN F  1 381 ? 120.942 82.864  101.288 1.00 182.76 ? 353 ASN F HB2    1 
ATOM   30774 H  HB3    . ASN F  1 381 ? 122.137 83.703  100.661 1.00 182.07 ? 353 ASN F HB3    1 
ATOM   30775 H  HD21   . ASN F  1 381 ? 120.528 80.737  98.779  1.00 182.50 ? 353 ASN F HD21   1 
ATOM   30776 H  HD22   . ASN F  1 381 ? 120.127 81.095  100.168 1.00 183.43 ? 353 ASN F HD22   1 
ATOM   30777 N  N      . TYR F  1 382 ? 124.989 82.463  100.820 1.00 185.52 ? 354 TYR F N      1 
ATOM   30778 C  CA     . TYR F  1 382 ? 126.226 82.019  100.188 1.00 186.53 ? 354 TYR F CA     1 
ATOM   30779 C  C      . TYR F  1 382 ? 126.938 80.998  101.065 1.00 190.93 ? 354 TYR F C      1 
ATOM   30780 O  O      . TYR F  1 382 ? 127.437 79.982  100.569 1.00 195.57 ? 354 TYR F O      1 
ATOM   30781 C  CB     . TYR F  1 382 ? 127.105 83.244  99.911  1.00 186.23 ? 354 TYR F CB     1 
ATOM   30782 C  CG     . TYR F  1 382 ? 128.412 83.011  99.172  1.00 186.14 ? 354 TYR F CG     1 
ATOM   30783 C  CD1    . TYR F  1 382 ? 129.350 82.085  99.612  1.00 185.61 ? 354 TYR F CD1    1 
ATOM   30784 C  CD2    . TYR F  1 382 ? 128.704 83.732  98.021  1.00 184.73 ? 354 TYR F CD2    1 
ATOM   30785 C  CE1    . TYR F  1 382 ? 130.536 81.890  98.932  1.00 181.49 ? 354 TYR F CE1    1 
ATOM   30786 C  CE2    . TYR F  1 382 ? 129.885 83.540  97.334  1.00 183.46 ? 354 TYR F CE2    1 
ATOM   30787 C  CZ     . TYR F  1 382 ? 130.797 82.618  97.794  1.00 181.26 ? 354 TYR F CZ     1 
ATOM   30788 O  OH     . TYR F  1 382 ? 131.975 82.424  97.112  1.00 175.25 ? 354 TYR F OH     1 
ATOM   30789 H  H      . TYR F  1 382 ? 124.965 83.303  101.002 1.00 184.39 ? 354 TYR F H      1 
ATOM   30790 H  HA     . TYR F  1 382 ? 126.017 81.598  99.339  1.00 187.23 ? 354 TYR F HA     1 
ATOM   30791 H  HB2    . TYR F  1 382 ? 126.588 83.872  99.382  1.00 184.66 ? 354 TYR F HB2    1 
ATOM   30792 H  HB3    . TYR F  1 382 ? 127.328 83.653  100.762 1.00 184.62 ? 354 TYR F HB3    1 
ATOM   30793 H  HD1    . TYR F  1 382 ? 129.185 81.591  100.381 1.00 185.75 ? 354 TYR F HD1    1 
ATOM   30794 H  HD2    . TYR F  1 382 ? 128.090 84.356  97.707  1.00 183.23 ? 354 TYR F HD2    1 
ATOM   30795 H  HE1    . TYR F  1 382 ? 131.154 81.267  99.240  1.00 179.55 ? 354 TYR F HE1    1 
ATOM   30796 H  HE2    . TYR F  1 382 ? 130.063 84.031  96.565  1.00 182.21 ? 354 TYR F HE2    1 
ATOM   30797 H  HH     . TYR F  1 382 ? 132.015 82.944  96.454  1.00 176.02 ? 354 TYR F HH     1 
ATOM   30798 N  N      . LEU F  1 383 ? 126.986 81.249  102.374 1.00 189.57 ? 355 LEU F N      1 
ATOM   30799 C  CA     . LEU F  1 383 ? 127.608 80.294  103.285 1.00 190.42 ? 355 LEU F CA     1 
ATOM   30800 C  C      . LEU F  1 383 ? 126.890 78.952  103.239 1.00 192.76 ? 355 LEU F C      1 
ATOM   30801 O  O      . LEU F  1 383 ? 127.532 77.895  103.211 1.00 195.03 ? 355 LEU F O      1 
ATOM   30802 C  CB     . LEU F  1 383 ? 127.605 80.846  104.711 1.00 184.70 ? 355 LEU F CB     1 
ATOM   30803 C  CG     . LEU F  1 383 ? 128.553 82.006  105.026 1.00 178.70 ? 355 LEU F CG     1 
ATOM   30804 C  CD1    . LEU F  1 383 ? 128.480 82.348  106.505 1.00 170.77 ? 355 LEU F CD1    1 
ATOM   30805 C  CD2    . LEU F  1 383 ? 129.984 81.683  104.625 1.00 176.91 ? 355 LEU F CD2    1 
ATOM   30806 H  H      . LEU F  1 383 ? 126.671 81.954  102.753 1.00 186.48 ? 355 LEU F H      1 
ATOM   30807 H  HA     . LEU F  1 383 ? 128.527 80.148  103.013 1.00 189.71 ? 355 LEU F HA     1 
ATOM   30808 H  HB2    . LEU F  1 383 ? 126.707 81.152  104.912 1.00 183.91 ? 355 LEU F HB2    1 
ATOM   30809 H  HB3    . LEU F  1 383 ? 127.835 80.121  105.313 1.00 186.05 ? 355 LEU F HB3    1 
ATOM   30810 H  HG     . LEU F  1 383 ? 128.272 82.787  104.525 1.00 180.35 ? 355 LEU F HG     1 
ATOM   30811 H  HD11   . LEU F  1 383 ? 129.081 83.088  106.687 1.00 168.60 ? 355 LEU F HD11   1 
ATOM   30812 H  HD12   . LEU F  1 383 ? 127.569 82.599  106.726 1.00 171.51 ? 355 LEU F HD12   1 
ATOM   30813 H  HD13   . LEU F  1 383 ? 128.745 81.572  107.022 1.00 171.22 ? 355 LEU F HD13   1 
ATOM   30814 H  HD21   . LEU F  1 383 ? 130.575 82.356  104.997 1.00 173.09 ? 355 LEU F HD21   1 
ATOM   30815 H  HD22   . LEU F  1 383 ? 130.218 80.808  104.972 1.00 177.10 ? 355 LEU F HD22   1 
ATOM   30816 H  HD23   . LEU F  1 383 ? 130.049 81.683  103.657 1.00 179.94 ? 355 LEU F HD23   1 
ATOM   30817 N  N      . ILE F  1 384 ? 125.557 78.975  103.230 1.00 192.70 ? 356 ILE F N      1 
ATOM   30818 C  CA     . ILE F  1 384 ? 124.798 77.731  103.138 1.00 191.95 ? 356 ILE F CA     1 
ATOM   30819 C  C      . ILE F  1 384 ? 125.122 77.012  101.835 1.00 194.66 ? 356 ILE F C      1 
ATOM   30820 O  O      . ILE F  1 384 ? 125.340 75.794  101.817 1.00 197.76 ? 356 ILE F O      1 
ATOM   30821 C  CB     . ILE F  1 384 ? 123.289 78.011  103.267 1.00 189.62 ? 356 ILE F CB     1 
ATOM   30822 C  CG1    . ILE F  1 384 ? 122.957 78.599  104.642 1.00 187.96 ? 356 ILE F CG1    1 
ATOM   30823 C  CG2    . ILE F  1 384 ? 122.489 76.739  103.026 1.00 185.61 ? 356 ILE F CG2    1 
ATOM   30824 C  CD1    . ILE F  1 384 ? 123.370 77.734  105.810 1.00 183.69 ? 356 ILE F CD1    1 
ATOM   30825 H  H      . ILE F  1 384 ? 125.076 79.686  103.276 1.00 190.13 ? 356 ILE F H      1 
ATOM   30826 H  HA     . ILE F  1 384 ? 125.063 77.147  103.865 1.00 190.64 ? 356 ILE F HA     1 
ATOM   30827 H  HB     . ILE F  1 384 ? 123.041 78.659  102.590 1.00 189.93 ? 356 ILE F HB     1 
ATOM   30828 H  HG12   . ILE F  1 384 ? 123.409 79.449  104.737 1.00 187.46 ? 356 ILE F HG12   1 
ATOM   30829 H  HG13   . ILE F  1 384 ? 121.997 78.732  104.699 1.00 186.09 ? 356 ILE F HG13   1 
ATOM   30830 H  HG21   . ILE F  1 384 ? 121.590 76.865  103.369 1.00 184.30 ? 356 ILE F HG21   1 
ATOM   30831 H  HG22   . ILE F  1 384 ? 122.455 76.560  102.073 1.00 187.56 ? 356 ILE F HG22   1 
ATOM   30832 H  HG23   . ILE F  1 384 ? 122.919 76.004  103.489 1.00 185.83 ? 356 ILE F HG23   1 
ATOM   30833 H  HD11   . ILE F  1 384 ? 122.959 78.079  106.617 1.00 180.62 ? 356 ILE F HD11   1 
ATOM   30834 H  HD12   . ILE F  1 384 ? 123.073 76.827  105.650 1.00 182.69 ? 356 ILE F HD12   1 
ATOM   30835 H  HD13   . ILE F  1 384 ? 124.336 77.756  105.895 1.00 185.07 ? 356 ILE F HD13   1 
ATOM   30836 N  N      . ASP F  1 385 ? 125.162 77.752  100.726 1.00 195.44 ? 357 ASP F N      1 
ATOM   30837 C  CA     . ASP F  1 385 ? 125.466 77.138  99.439  1.00 195.44 ? 357 ASP F CA     1 
ATOM   30838 C  C      . ASP F  1 385 ? 126.853 76.513  99.435  1.00 199.14 ? 357 ASP F C      1 
ATOM   30839 O  O      . ASP F  1 385 ? 127.098 75.548  98.702  1.00 197.46 ? 357 ASP F O      1 
ATOM   30840 C  CB     . ASP F  1 385 ? 125.351 78.177  98.323  1.00 192.02 ? 357 ASP F CB     1 
ATOM   30841 H  H      . ASP F  1 385 ? 125.023 78.600  100.694 1.00 193.26 ? 357 ASP F H      1 
ATOM   30842 H  HA     . ASP F  1 385 ? 124.821 76.436  99.262  1.00 194.15 ? 357 ASP F HA     1 
ATOM   30843 N  N      . CYS F  1 386 ? 127.768 77.043  100.241 1.00 201.15 ? 358 CYS F N      1 
ATOM   30844 C  CA     . CYS F  1 386 ? 129.129 76.532  100.319 1.00 199.17 ? 358 CYS F CA     1 
ATOM   30845 C  C      . CYS F  1 386 ? 129.291 75.430  101.356 1.00 197.12 ? 358 CYS F C      1 
ATOM   30846 O  O      . CYS F  1 386 ? 130.416 74.976  101.584 1.00 196.81 ? 358 CYS F O      1 
ATOM   30847 C  CB     . CYS F  1 386 ? 130.100 77.674  100.628 1.00 197.06 ? 358 CYS F CB     1 
ATOM   30848 S  SG     . CYS F  1 386 ? 130.538 78.658  99.180  1.00 197.80 ? 358 CYS F SG     1 
ATOM   30849 H  H      . CYS F  1 386 ? 127.618 77.714  100.758 1.00 197.57 ? 358 CYS F H      1 
ATOM   30850 H  HA     . CYS F  1 386 ? 129.373 76.159  99.458  1.00 198.65 ? 358 CYS F HA     1 
ATOM   30851 H  HB2    . CYS F  1 386 ? 129.693 78.267  101.280 1.00 195.34 ? 358 CYS F HB2    1 
ATOM   30852 H  HB3    . CYS F  1 386 ? 130.920 77.301  100.988 1.00 197.35 ? 358 CYS F HB3    1 
ATOM   30853 H  HG     . CYS F  1 386 ? 129.538 79.130  98.714  1.00 191.49 ? 358 CYS F HG     1 
ATOM   30854 N  N      . GLU F  1 387 ? 128.203 74.993  101.990 1.00 197.54 ? 359 GLU F N      1 
ATOM   30855 C  CA     . GLU F  1 387 ? 128.299 73.896  102.948 1.00 195.24 ? 359 GLU F CA     1 
ATOM   30856 C  C      . GLU F  1 387 ? 128.814 72.627  102.276 1.00 195.70 ? 359 GLU F C      1 
ATOM   30857 O  O      . GLU F  1 387 ? 129.659 71.918  102.835 1.00 189.36 ? 359 GLU F O      1 
ATOM   30858 C  CB     . GLU F  1 387 ? 126.942 73.698  103.634 1.00 195.18 ? 359 GLU F CB     1 
ATOM   30859 C  CG     . GLU F  1 387 ? 125.847 73.000  102.829 1.00 193.22 ? 359 GLU F CG     1 
ATOM   30860 C  CD     . GLU F  1 387 ? 126.071 71.512  102.655 1.00 193.44 ? 359 GLU F CD     1 
ATOM   30861 O  OE1    . GLU F  1 387 ? 126.223 70.810  103.678 1.00 194.35 ? 359 GLU F OE1    1 
ATOM   30862 O  OE2    . GLU F  1 387 ? 126.098 71.049  101.496 1.00 192.58 ? 359 GLU F OE2    1 
ATOM   30863 H  H      . GLU F  1 387 ? 127.408 75.302  101.874 1.00 196.87 ? 359 GLU F H      1 
ATOM   30864 H  HA     . GLU F  1 387 ? 128.939 74.141  103.635 1.00 194.23 ? 359 GLU F HA     1 
ATOM   30865 H  HB2    . GLU F  1 387 ? 127.090 73.164  104.430 1.00 193.81 ? 359 GLU F HB2    1 
ATOM   30866 H  HB3    . GLU F  1 387 ? 126.608 74.571  103.889 1.00 194.07 ? 359 GLU F HB3    1 
ATOM   30867 H  HG2    . GLU F  1 387 ? 124.990 73.128  103.267 1.00 190.83 ? 359 GLU F HG2    1 
ATOM   30868 H  HG3    . GLU F  1 387 ? 125.828 73.409  101.949 1.00 194.46 ? 359 GLU F HG3    1 
ATOM   30869 N  N      . ARG F  1 388 ? 128.310 72.322  101.083 1.00 198.56 ? 360 ARG F N      1 
ATOM   30870 C  CA     . ARG F  1 388 ? 128.902 71.325  100.188 1.00 193.39 ? 360 ARG F CA     1 
ATOM   30871 C  C      . ARG F  1 388 ? 129.366 70.087  100.955 1.00 189.36 ? 360 ARG F C      1 
ATOM   30872 O  O      . ARG F  1 388 ? 130.529 69.684  100.911 1.00 186.57 ? 360 ARG F O      1 
ATOM   30873 C  CB     . ARG F  1 388 ? 130.061 71.935  99.403  1.00 185.91 ? 360 ARG F CB     1 
ATOM   30874 H  H      . ARG F  1 388 ? 127.601 72.692  100.763 1.00 196.21 ? 360 ARG F H      1 
ATOM   30875 H  HA     . ARG F  1 388 ? 128.237 71.038  99.542  1.00 192.48 ? 360 ARG F HA     1 
ATOM   30876 N  N      . ARG F  1 389 ? 128.422 69.487  101.667 1.00 187.15 ? 361 ARG F N      1 
ATOM   30877 C  CA     . ARG F  1 389 ? 128.712 68.327  102.501 1.00 182.67 ? 361 ARG F CA     1 
ATOM   30878 C  C      . ARG F  1 389 ? 129.196 67.162  101.649 1.00 179.78 ? 361 ARG F C      1 
ATOM   30879 O  O      . ARG F  1 389 ? 130.276 66.621  101.881 1.00 177.39 ? 361 ARG F O      1 
ATOM   30880 C  CB     . ARG F  1 389 ? 127.473 67.916  103.298 1.00 177.69 ? 361 ARG F CB     1 
ATOM   30881 H  H      . ARG F  1 389 ? 127.602 69.737  101.684 1.00 188.51 ? 361 ARG F H      1 
ATOM   30882 H  HA     . ARG F  1 389 ? 129.419 68.561  103.125 1.00 185.11 ? 361 ARG F HA     1 
ATOM   30883 N  N      . SER G  1 31  ? 141.338 152.151 142.472 1.00 103.07 ? 3   SER G N      1 
ATOM   30884 C  CA     . SER G  1 31  ? 140.530 151.604 141.393 1.00 110.31 ? 3   SER G CA     1 
ATOM   30885 C  C      . SER G  1 31  ? 141.405 151.215 140.210 1.00 115.33 ? 3   SER G C      1 
ATOM   30886 O  O      . SER G  1 31  ? 142.626 151.126 140.329 1.00 109.48 ? 3   SER G O      1 
ATOM   30887 C  CB     . SER G  1 31  ? 139.477 152.617 140.948 1.00 109.49 ? 3   SER G CB     1 
ATOM   30888 O  OG     . SER G  1 31  ? 139.986 153.454 139.924 1.00 108.35 ? 3   SER G OG     1 
ATOM   30889 H  HA     . SER G  1 31  ? 140.073 150.809 141.708 1.00 107.40 ? 3   SER G HA     1 
ATOM   30890 H  HB2    . SER G  1 31  ? 138.702 152.141 140.612 1.00 107.74 ? 3   SER G HB2    1 
ATOM   30891 H  HB3    . SER G  1 31  ? 139.226 153.165 141.708 1.00 103.76 ? 3   SER G HB3    1 
ATOM   30892 H  HG     . SER G  1 31  ? 139.401 154.009 139.689 1.00 105.92 ? 3   SER G HG     1 
ATOM   30893 N  N      . GLU G  1 32  ? 140.769 150.983 139.064 1.00 121.73 ? 4   GLU G N      1 
ATOM   30894 C  CA     . GLU G  1 32  ? 141.488 150.715 137.827 1.00 116.67 ? 4   GLU G CA     1 
ATOM   30895 C  C      . GLU G  1 32  ? 141.941 151.991 137.135 1.00 104.93 ? 4   GLU G C      1 
ATOM   30896 O  O      . GLU G  1 32  ? 142.571 151.914 136.075 1.00 98.89  ? 4   GLU G O      1 
ATOM   30897 C  CB     . GLU G  1 32  ? 140.612 149.898 136.874 1.00 109.43 ? 4   GLU G CB     1 
ATOM   30898 H  H      . GLU G  1 32  ? 139.913 150.975 138.978 1.00 116.32 ? 4   GLU G H      1 
ATOM   30899 H  HA     . GLU G  1 32  ? 142.277 150.190 138.030 1.00 113.90 ? 4   GLU G HA     1 
ATOM   30900 N  N      . ARG G  1 33  ? 141.626 153.156 137.702 1.00 98.73  ? 5   ARG G N      1 
ATOM   30901 C  CA     . ARG G  1 33  ? 142.093 154.414 137.139 1.00 98.79  ? 5   ARG G CA     1 
ATOM   30902 C  C      . ARG G  1 33  ? 143.603 154.566 137.245 1.00 100.09 ? 5   ARG G C      1 
ATOM   30903 O  O      . ARG G  1 33  ? 144.176 155.408 136.547 1.00 94.83  ? 5   ARG G O      1 
ATOM   30904 C  CB     . ARG G  1 33  ? 141.406 155.584 137.841 1.00 101.09 ? 5   ARG G CB     1 
ATOM   30905 H  H      . ARG G  1 33  ? 141.144 153.243 138.410 1.00 103.57 ? 5   ARG G H      1 
ATOM   30906 H  HA     . ARG G  1 33  ? 141.854 154.446 136.200 1.00 100.58 ? 5   ARG G HA     1 
ATOM   30907 N  N      . ARG G  1 34  ? 144.256 153.780 138.098 1.00 101.72 ? 6   ARG G N      1 
ATOM   30908 C  CA     . ARG G  1 34  ? 145.704 153.853 138.219 1.00 102.84 ? 6   ARG G CA     1 
ATOM   30909 C  C      . ARG G  1 34  ? 146.359 153.561 136.877 1.00 96.50  ? 6   ARG G C      1 
ATOM   30910 O  O      . ARG G  1 34  ? 145.936 152.668 136.140 1.00 101.45 ? 6   ARG G O      1 
ATOM   30911 C  CB     . ARG G  1 34  ? 146.196 152.865 139.274 1.00 101.84 ? 6   ARG G CB     1 
ATOM   30912 C  CG     . ARG G  1 34  ? 145.778 153.221 140.688 1.00 102.43 ? 6   ARG G CG     1 
ATOM   30913 C  CD     . ARG G  1 34  ? 146.825 154.069 141.384 1.00 99.39  ? 6   ARG G CD     1 
ATOM   30914 N  NE     . ARG G  1 34  ? 148.082 153.353 141.557 1.00 104.75 ? 6   ARG G NE     1 
ATOM   30915 C  CZ     . ARG G  1 34  ? 148.300 152.440 142.493 1.00 110.88 ? 6   ARG G CZ     1 
ATOM   30916 N  NH1    . ARG G  1 34  ? 147.368 152.116 143.374 1.00 108.98 ? 6   ARG G NH1    1 
ATOM   30917 N  NH2    . ARG G  1 34  ? 149.484 151.837 142.549 1.00 103.45 ? 6   ARG G NH2    1 
ATOM   30918 H  H      . ARG G  1 34  ? 143.885 153.200 138.614 1.00 102.53 ? 6   ARG G H      1 
ATOM   30919 H  HA     . ARG G  1 34  ? 145.959 154.747 138.496 1.00 102.26 ? 6   ARG G HA     1 
ATOM   30920 H  HB2    . ARG G  1 34  ? 145.836 151.988 139.071 1.00 102.82 ? 6   ARG G HB2    1 
ATOM   30921 H  HB3    . ARG G  1 34  ? 147.165 152.835 139.245 1.00 100.89 ? 6   ARG G HB3    1 
ATOM   30922 H  HG2    . ARG G  1 34  ? 144.949 153.724 140.660 1.00 102.39 ? 6   ARG G HG2    1 
ATOM   30923 H  HG3    . ARG G  1 34  ? 145.658 152.406 141.201 1.00 102.52 ? 6   ARG G HG3    1 
ATOM   30924 H  HD2    . ARG G  1 34  ? 146.999 154.859 140.849 1.00 101.33 ? 6   ARG G HD2    1 
ATOM   30925 H  HD3    . ARG G  1 34  ? 146.497 154.325 142.260 1.00 99.58  ? 6   ARG G HD3    1 
ATOM   30926 H  HE     . ARG G  1 34  ? 148.732 153.551 141.031 1.00 101.19 ? 6   ARG G HE     1 
ATOM   30927 H  HH11   . ARG G  1 34  ? 146.598 152.498 143.349 1.00 103.40 ? 6   ARG G HH11   1 
ATOM   30928 H  HH12   . ARG G  1 34  ? 147.532 151.521 143.973 1.00 106.76 ? 6   ARG G HH12   1 
ATOM   30929 H  HH21   . ARG G  1 34  ? 150.097 152.041 141.981 1.00 98.59  ? 6   ARG G HH21   1 
ATOM   30930 H  HH22   . ARG G  1 34  ? 149.637 151.244 143.152 1.00 101.77 ? 6   ARG G HH22   1 
ATOM   30931 N  N      . ARG G  1 35  ? 147.396 154.325 136.559 1.00 92.94  ? 7   ARG G N      1 
ATOM   30932 C  CA     . ARG G  1 35  ? 148.070 154.236 135.274 1.00 94.61  ? 7   ARG G CA     1 
ATOM   30933 C  C      . ARG G  1 35  ? 149.357 153.435 135.400 1.00 97.96  ? 7   ARG G C      1 
ATOM   30934 O  O      . ARG G  1 35  ? 150.034 153.468 136.429 1.00 103.03 ? 7   ARG G O      1 
ATOM   30935 C  CB     . ARG G  1 35  ? 148.382 155.630 134.730 1.00 93.34  ? 7   ARG G CB     1 
ATOM   30936 C  CG     . ARG G  1 35  ? 147.158 156.499 134.529 1.00 95.36  ? 7   ARG G CG     1 
ATOM   30937 C  CD     . ARG G  1 35  ? 146.385 156.091 133.291 1.00 99.76  ? 7   ARG G CD     1 
ATOM   30938 N  NE     . ARG G  1 35  ? 145.864 157.240 132.562 1.00 97.90  ? 7   ARG G NE     1 
ATOM   30939 C  CZ     . ARG G  1 35  ? 144.723 157.854 132.843 1.00 94.08  ? 7   ARG G CZ     1 
ATOM   30940 N  NH1    . ARG G  1 35  ? 143.961 157.472 133.854 1.00 91.57  ? 7   ARG G NH1    1 
ATOM   30941 N  NH2    . ARG G  1 35  ? 144.337 158.878 132.090 1.00 91.83  ? 7   ARG G NH2    1 
ATOM   30942 H  H      . ARG G  1 35  ? 147.735 154.917 137.084 1.00 95.82  ? 7   ARG G H      1 
ATOM   30943 H  HA     . ARG G  1 35  ? 147.492 153.786 134.639 1.00 95.24  ? 7   ARG G HA     1 
ATOM   30944 H  HB2    . ARG G  1 35  ? 148.965 156.085 135.359 1.00 93.60  ? 7   ARG G HB2    1 
ATOM   30945 H  HB3    . ARG G  1 35  ? 148.832 155.540 133.875 1.00 95.11  ? 7   ARG G HB3    1 
ATOM   30946 H  HG2    . ARG G  1 35  ? 146.571 156.414 135.296 1.00 96.25  ? 7   ARG G HG2    1 
ATOM   30947 H  HG3    . ARG G  1 35  ? 147.436 157.423 134.422 1.00 93.16  ? 7   ARG G HG3    1 
ATOM   30948 H  HD2    . ARG G  1 35  ? 146.971 155.600 132.695 1.00 98.25  ? 7   ARG G HD2    1 
ATOM   30949 H  HD3    . ARG G  1 35  ? 145.637 155.531 133.553 1.00 97.25  ? 7   ARG G HD3    1 
ATOM   30950 H  HE     . ARG G  1 35  ? 146.343 157.558 131.923 1.00 95.90  ? 7   ARG G HE     1 
ATOM   30951 H  HH11   . ARG G  1 35  ? 144.198 156.810 134.350 1.00 93.23  ? 7   ARG G HH11   1 
ATOM   30952 H  HH12   . ARG G  1 35  ? 143.226 157.887 134.017 1.00 93.15  ? 7   ARG G HH12   1 
ATOM   30953 H  HH21   . ARG G  1 35  ? 144.826 159.135 131.430 1.00 91.41  ? 7   ARG G HH21   1 
ATOM   30954 H  HH22   . ARG G  1 35  ? 143.600 159.286 132.263 1.00 93.10  ? 7   ARG G HH22   1 
ATOM   30955 N  N      . LEU G  1 36  ? 149.686 152.708 134.340 1.00 95.97  ? 8   LEU G N      1 
ATOM   30956 C  CA     . LEU G  1 36  ? 150.924 151.952 134.285 1.00 94.34  ? 8   LEU G CA     1 
ATOM   30957 C  C      . LEU G  1 36  ? 152.047 152.814 133.726 1.00 92.58  ? 8   LEU G C      1 
ATOM   30958 O  O      . LEU G  1 36  ? 151.818 153.819 133.051 1.00 99.26  ? 8   LEU G O      1 
ATOM   30959 C  CB     . LEU G  1 36  ? 150.766 150.699 133.424 1.00 94.11  ? 8   LEU G CB     1 
ATOM   30960 C  CG     . LEU G  1 36  ? 149.631 149.748 133.789 1.00 95.10  ? 8   LEU G CG     1 
ATOM   30961 C  CD1    . LEU G  1 36  ? 149.118 149.053 132.545 1.00 101.73 ? 8   LEU G CD1    1 
ATOM   30962 C  CD2    . LEU G  1 36  ? 150.095 148.739 134.814 1.00 94.74  ? 8   LEU G CD2    1 
ATOM   30963 H  H      . LEU G  1 36  ? 149.201 152.637 133.633 1.00 96.00  ? 8   LEU G H      1 
ATOM   30964 H  HA     . LEU G  1 36  ? 151.171 151.675 135.179 1.00 95.91  ? 8   LEU G HA     1 
ATOM   30965 H  HB2    . LEU G  1 36  ? 150.620 150.980 132.507 1.00 96.63  ? 8   LEU G HB2    1 
ATOM   30966 H  HB3    . LEU G  1 36  ? 151.591 150.192 133.475 1.00 96.18  ? 8   LEU G HB3    1 
ATOM   30967 H  HG     . LEU G  1 36  ? 148.899 150.255 134.174 1.00 96.48  ? 8   LEU G HG     1 
ATOM   30968 H  HD11   . LEU G  1 36  ? 148.428 148.420 132.799 1.00 103.58 ? 8   LEU G HD11   1 
ATOM   30969 H  HD12   . LEU G  1 36  ? 148.751 149.717 131.940 1.00 101.20 ? 8   LEU G HD12   1 
ATOM   30970 H  HD13   . LEU G  1 36  ? 149.854 148.587 132.118 1.00 100.16 ? 8   LEU G HD13   1 
ATOM   30971 H  HD21   . LEU G  1 36  ? 149.327 148.245 135.140 1.00 96.89  ? 8   LEU G HD21   1 
ATOM   30972 H  HD22   . LEU G  1 36  ? 150.726 148.133 134.395 1.00 96.44  ? 8   LEU G HD22   1 
ATOM   30973 H  HD23   . LEU G  1 36  ? 150.523 149.208 135.547 1.00 94.81  ? 8   LEU G HD23   1 
ATOM   30974 N  N      . TYR G  1 37  ? 153.271 152.402 134.012 1.00 86.16  ? 9   TYR G N      1 
ATOM   30975 C  CA     . TYR G  1 37  ? 154.421 153.046 133.406 1.00 79.76  ? 9   TYR G CA     1 
ATOM   30976 C  C      . TYR G  1 37  ? 154.311 152.918 131.890 1.00 85.35  ? 9   TYR G C      1 
ATOM   30977 O  O      . TYR G  1 37  ? 154.172 151.799 131.381 1.00 87.39  ? 9   TYR G O      1 
ATOM   30978 C  CB     . TYR G  1 37  ? 155.709 152.392 133.895 1.00 84.77  ? 9   TYR G CB     1 
ATOM   30979 C  CG     . TYR G  1 37  ? 156.314 153.048 135.107 1.00 87.54  ? 9   TYR G CG     1 
ATOM   30980 C  CD1    . TYR G  1 37  ? 156.906 154.295 135.023 1.00 94.34  ? 9   TYR G CD1    1 
ATOM   30981 C  CD2    . TYR G  1 37  ? 156.291 152.417 136.339 1.00 92.35  ? 9   TYR G CD2    1 
ATOM   30982 C  CE1    . TYR G  1 37  ? 157.459 154.893 136.132 1.00 101.66 ? 9   TYR G CE1    1 
ATOM   30983 C  CE2    . TYR G  1 37  ? 156.839 153.007 137.452 1.00 96.35  ? 9   TYR G CE2    1 
ATOM   30984 C  CZ     . TYR G  1 37  ? 157.423 154.244 137.344 1.00 100.51 ? 9   TYR G CZ     1 
ATOM   30985 O  OH     . TYR G  1 37  ? 157.971 154.836 138.455 1.00 100.80 ? 9   TYR G OH     1 
ATOM   30986 H  H      . TYR G  1 37  ? 153.461 151.758 134.548 1.00 90.63  ? 9   TYR G H      1 
ATOM   30987 H  HA     . TYR G  1 37  ? 154.433 153.979 133.663 1.00 85.03  ? 9   TYR G HA     1 
ATOM   30988 H  HB2    . TYR G  1 37  ? 155.523 151.467 134.122 1.00 89.01  ? 9   TYR G HB2    1 
ATOM   30989 H  HB3    . TYR G  1 37  ? 156.365 152.428 133.182 1.00 86.38  ? 9   TYR G HB3    1 
ATOM   30990 H  HD1    . TYR G  1 37  ? 156.932 154.735 134.204 1.00 94.07  ? 9   TYR G HD1    1 
ATOM   30991 H  HD2    . TYR G  1 37  ? 155.897 151.578 136.415 1.00 91.72  ? 9   TYR G HD2    1 
ATOM   30992 H  HE1    . TYR G  1 37  ? 157.854 155.732 136.062 1.00 100.39 ? 9   TYR G HE1    1 
ATOM   30993 H  HE2    . TYR G  1 37  ? 156.817 152.570 138.272 1.00 94.19  ? 9   TYR G HE2    1 
ATOM   30994 H  HH     . TYR G  1 37  ? 157.885 154.331 139.120 1.00 98.96  ? 9   TYR G HH     1 
ATOM   30995 N  N      . PRO G  1 38  ? 154.367 154.013 131.137 1.00 85.12  ? 10  PRO G N      1 
ATOM   30996 C  CA     . PRO G  1 38  ? 154.281 153.892 129.688 1.00 86.02  ? 10  PRO G CA     1 
ATOM   30997 C  C      . PRO G  1 38  ? 155.423 153.050 129.158 1.00 87.31  ? 10  PRO G C      1 
ATOM   30998 O  O      . PRO G  1 38  ? 156.509 152.995 129.763 1.00 86.54  ? 10  PRO G O      1 
ATOM   30999 C  CB     . PRO G  1 38  ? 154.376 155.346 129.203 1.00 88.41  ? 10  PRO G CB     1 
ATOM   31000 C  CG     . PRO G  1 38  ? 154.909 156.114 130.347 1.00 86.26  ? 10  PRO G CG     1 
ATOM   31001 C  CD     . PRO G  1 38  ? 154.437 155.418 131.566 1.00 85.19  ? 10  PRO G CD     1 
ATOM   31002 H  HA     . PRO G  1 38  ? 153.427 153.513 129.433 1.00 85.91  ? 10  PRO G HA     1 
ATOM   31003 H  HB2    . PRO G  1 38  ? 154.979 155.397 128.446 1.00 85.34  ? 10  PRO G HB2    1 
ATOM   31004 H  HB3    . PRO G  1 38  ? 153.494 155.664 128.959 1.00 84.52  ? 10  PRO G HB3    1 
ATOM   31005 H  HG2    . PRO G  1 38  ? 155.878 156.117 130.311 1.00 85.75  ? 10  PRO G HG2    1 
ATOM   31006 H  HG3    . PRO G  1 38  ? 154.564 157.020 130.317 1.00 83.88  ? 10  PRO G HG3    1 
ATOM   31007 H  HD2    . PRO G  1 38  ? 155.083 155.527 132.281 1.00 88.01  ? 10  PRO G HD2    1 
ATOM   31008 H  HD3    . PRO G  1 38  ? 153.559 155.740 131.823 1.00 86.06  ? 10  PRO G HD3    1 
ATOM   31009 N  N      . PRO G  1 39  ? 155.221 152.362 128.031 1.00 92.54  ? 11  PRO G N      1 
ATOM   31010 C  CA     . PRO G  1 39  ? 156.285 151.480 127.526 1.00 93.09  ? 11  PRO G CA     1 
ATOM   31011 C  C      . PRO G  1 39  ? 157.615 152.184 127.340 1.00 88.22  ? 11  PRO G C      1 
ATOM   31012 O  O      . PRO G  1 39  ? 158.665 151.607 127.641 1.00 90.41  ? 11  PRO G O      1 
ATOM   31013 C  CB     . PRO G  1 39  ? 155.719 150.984 126.189 1.00 93.84  ? 11  PRO G CB     1 
ATOM   31014 C  CG     . PRO G  1 39  ? 154.257 151.145 126.306 1.00 94.58  ? 11  PRO G CG     1 
ATOM   31015 C  CD     . PRO G  1 39  ? 154.041 152.355 127.152 1.00 87.99  ? 11  PRO G CD     1 
ATOM   31016 H  HA     . PRO G  1 39  ? 156.405 150.724 128.122 1.00 92.45  ? 11  PRO G HA     1 
ATOM   31017 H  HB2    . PRO G  1 39  ? 156.067 151.527 125.465 1.00 93.62  ? 11  PRO G HB2    1 
ATOM   31018 H  HB3    . PRO G  1 39  ? 155.952 150.051 126.061 1.00 89.05  ? 11  PRO G HB3    1 
ATOM   31019 H  HG2    . PRO G  1 39  ? 153.873 151.274 125.424 1.00 92.91  ? 11  PRO G HG2    1 
ATOM   31020 H  HG3    . PRO G  1 39  ? 153.877 150.360 126.731 1.00 94.11  ? 11  PRO G HG3    1 
ATOM   31021 H  HD2    . PRO G  1 39  ? 154.022 153.154 126.603 1.00 85.96  ? 11  PRO G HD2    1 
ATOM   31022 H  HD3    . PRO G  1 39  ? 153.227 152.257 127.670 1.00 88.22  ? 11  PRO G HD3    1 
ATOM   31023 N  N      . SER G  1 40  ? 157.601 153.428 126.863 1.00 89.16  ? 12  SER G N      1 
ATOM   31024 C  CA     . SER G  1 40  ? 158.853 154.145 126.661 1.00 90.72  ? 12  SER G CA     1 
ATOM   31025 C  C      . SER G  1 40  ? 159.607 154.331 127.969 1.00 86.92  ? 12  SER G C      1 
ATOM   31026 O  O      . SER G  1 40  ? 160.839 154.414 127.967 1.00 87.49  ? 12  SER G O      1 
ATOM   31027 C  CB     . SER G  1 40  ? 158.580 155.495 126.008 1.00 95.29  ? 12  SER G CB     1 
ATOM   31028 O  OG     . SER G  1 40  ? 158.313 155.344 124.627 1.00 101.88 ? 12  SER G OG     1 
ATOM   31029 H  H      . SER G  1 40  ? 156.894 153.870 126.652 1.00 89.58  ? 12  SER G H      1 
ATOM   31030 H  HA     . SER G  1 40  ? 159.417 153.631 126.062 1.00 91.16  ? 12  SER G HA     1 
ATOM   31031 H  HB2    . SER G  1 40  ? 157.808 155.896 126.435 1.00 90.08  ? 12  SER G HB2    1 
ATOM   31032 H  HB3    . SER G  1 40  ? 159.357 156.065 126.120 1.00 91.78  ? 12  SER G HB3    1 
ATOM   31033 H  HG     . SER G  1 40  ? 158.972 154.992 124.244 1.00 98.06  ? 12  SER G HG     1 
ATOM   31034 N  N      . ALA G  1 41  ? 158.894 154.401 129.094 1.00 85.45  ? 13  ALA G N      1 
ATOM   31035 C  CA     . ALA G  1 41  ? 159.562 154.539 130.380 1.00 81.96  ? 13  ALA G CA     1 
ATOM   31036 C  C      . ALA G  1 41  ? 160.405 153.320 130.715 1.00 88.87  ? 13  ALA G C      1 
ATOM   31037 O  O      . ALA G  1 41  ? 161.298 153.411 131.562 1.00 92.73  ? 13  ALA G O      1 
ATOM   31038 C  CB     . ALA G  1 41  ? 158.536 154.774 131.485 1.00 78.65  ? 13  ALA G CB     1 
ATOM   31039 H  H      . ALA G  1 41  ? 158.035 154.372 129.136 1.00 86.33  ? 13  ALA G H      1 
ATOM   31040 H  HA     . ALA G  1 41  ? 160.151 155.309 130.349 1.00 83.42  ? 13  ALA G HA     1 
ATOM   31041 H  HB1    . ALA G  1 41  ? 159.001 154.875 132.331 1.00 82.32  ? 13  ALA G HB1    1 
ATOM   31042 H  HB2    . ALA G  1 41  ? 158.035 155.581 131.284 1.00 83.47  ? 13  ALA G HB2    1 
ATOM   31043 H  HB3    . ALA G  1 41  ? 157.935 154.014 131.526 1.00 82.60  ? 13  ALA G HB3    1 
ATOM   31044 N  N      . GLU G  1 42  ? 160.137 152.183 130.077 1.00 82.39  ? 14  GLU G N      1 
ATOM   31045 C  CA     . GLU G  1 42  ? 160.903 150.967 130.291 1.00 78.50  ? 14  GLU G CA     1 
ATOM   31046 C  C      . GLU G  1 42  ? 161.904 150.696 129.180 1.00 76.72  ? 14  GLU G C      1 
ATOM   31047 O  O      . GLU G  1 42  ? 162.729 149.790 129.321 1.00 89.78  ? 14  GLU G O      1 
ATOM   31048 C  CB     . GLU G  1 42  ? 159.960 149.763 130.413 1.00 88.96  ? 14  GLU G CB     1 
ATOM   31049 C  CG     . GLU G  1 42  ? 159.083 149.776 131.655 1.00 91.50  ? 14  GLU G CG     1 
ATOM   31050 C  CD     . GLU G  1 42  ? 159.600 148.874 132.761 1.00 93.48  ? 14  GLU G CD     1 
ATOM   31051 O  OE1    . GLU G  1 42  ? 160.404 147.964 132.470 1.00 85.86  ? 14  GLU G OE1    1 
ATOM   31052 O  OE2    . GLU G  1 42  ? 159.203 149.072 133.928 1.00 96.44  ? 14  GLU G OE2    1 
ATOM   31053 H  H      . GLU G  1 42  ? 159.503 152.092 129.504 1.00 85.11  ? 14  GLU G H      1 
ATOM   31054 H  HA     . GLU G  1 42  ? 161.396 151.044 131.123 1.00 79.72  ? 14  GLU G HA     1 
ATOM   31055 H  HB2    . GLU G  1 42  ? 159.371 149.757 129.643 1.00 88.06  ? 14  GLU G HB2    1 
ATOM   31056 H  HB3    . GLU G  1 42  ? 160.492 148.954 130.419 1.00 88.07  ? 14  GLU G HB3    1 
ATOM   31057 H  HG2    . GLU G  1 42  ? 159.034 150.680 131.999 1.00 89.32  ? 14  GLU G HG2    1 
ATOM   31058 H  HG3    . GLU G  1 42  ? 158.195 149.469 131.413 1.00 89.42  ? 14  GLU G HG3    1 
ATOM   31059 N  N      . TYR G  1 43  ? 161.860 151.456 128.098 1.00 73.07  ? 15  TYR G N      1 
ATOM   31060 C  CA     . TYR G  1 43  ? 162.673 151.136 126.940 1.00 76.72  ? 15  TYR G CA     1 
ATOM   31061 C  C      . TYR G  1 43  ? 164.146 151.078 127.338 1.00 77.83  ? 15  TYR G C      1 
ATOM   31062 O  O      . TYR G  1 43  ? 164.622 151.943 128.081 1.00 83.35  ? 15  TYR G O      1 
ATOM   31063 C  CB     . TYR G  1 43  ? 162.461 152.182 125.849 1.00 83.96  ? 15  TYR G CB     1 
ATOM   31064 C  CG     . TYR G  1 43  ? 163.010 151.789 124.505 1.00 87.62  ? 15  TYR G CG     1 
ATOM   31065 C  CD1    . TYR G  1 43  ? 162.391 150.813 123.740 1.00 81.37  ? 15  TYR G CD1    1 
ATOM   31066 C  CD2    . TYR G  1 43  ? 164.141 152.401 123.996 1.00 81.81  ? 15  TYR G CD2    1 
ATOM   31067 C  CE1    . TYR G  1 43  ? 162.887 150.458 122.511 1.00 86.10  ? 15  TYR G CE1    1 
ATOM   31068 C  CE2    . TYR G  1 43  ? 164.644 152.053 122.769 1.00 87.70  ? 15  TYR G CE2    1 
ATOM   31069 C  CZ     . TYR G  1 43  ? 164.015 151.081 122.031 1.00 93.85  ? 15  TYR G CZ     1 
ATOM   31070 O  OH     . TYR G  1 43  ? 164.519 150.733 120.804 1.00 104.77 ? 15  TYR G OH     1 
ATOM   31071 H  H      . TYR G  1 43  ? 161.372 152.158 128.008 1.00 80.07  ? 15  TYR G H      1 
ATOM   31072 H  HA     . TYR G  1 43  ? 162.395 150.275 126.594 1.00 78.73  ? 15  TYR G HA     1 
ATOM   31073 H  HB2    . TYR G  1 43  ? 161.509 152.336 125.747 1.00 84.77  ? 15  TYR G HB2    1 
ATOM   31074 H  HB3    . TYR G  1 43  ? 162.899 153.005 126.118 1.00 84.60  ? 15  TYR G HB3    1 
ATOM   31075 H  HD1    . TYR G  1 43  ? 161.628 150.392 124.065 1.00 77.26  ? 15  TYR G HD1    1 
ATOM   31076 H  HD2    . TYR G  1 43  ? 164.568 153.059 124.495 1.00 83.71  ? 15  TYR G HD2    1 
ATOM   31077 H  HE1    . TYR G  1 43  ? 162.464 149.800 122.007 1.00 85.00  ? 15  TYR G HE1    1 
ATOM   31078 H  HE2    . TYR G  1 43  ? 165.406 152.471 122.440 1.00 89.18  ? 15  TYR G HE2    1 
ATOM   31079 H  HH     . TYR G  1 43  ? 163.989 150.209 120.419 1.00 101.08 ? 15  TYR G HH     1 
ATOM   31080 N  N      . PRO G  1 44  ? 164.891 150.071 126.883 1.00 83.90  ? 16  PRO G N      1 
ATOM   31081 C  CA     . PRO G  1 44  ? 166.302 149.972 127.266 1.00 85.87  ? 16  PRO G CA     1 
ATOM   31082 C  C      . PRO G  1 44  ? 167.151 151.068 126.643 1.00 90.07  ? 16  PRO G C      1 
ATOM   31083 O  O      . PRO G  1 44  ? 166.840 151.603 125.577 1.00 94.19  ? 16  PRO G O      1 
ATOM   31084 C  CB     . PRO G  1 44  ? 166.712 148.591 126.743 1.00 87.74  ? 16  PRO G CB     1 
ATOM   31085 C  CG     . PRO G  1 44  ? 165.762 148.307 125.646 1.00 84.24  ? 16  PRO G CG     1 
ATOM   31086 C  CD     . PRO G  1 44  ? 164.471 148.927 126.056 1.00 84.82  ? 16  PRO G CD     1 
ATOM   31087 H  HA     . PRO G  1 44  ? 166.396 149.995 128.231 1.00 85.50  ? 16  PRO G HA     1 
ATOM   31088 H  HB2    . PRO G  1 44  ? 167.622 148.625 126.410 1.00 88.83  ? 16  PRO G HB2    1 
ATOM   31089 H  HB3    . PRO G  1 44  ? 166.627 147.934 127.451 1.00 86.94  ? 16  PRO G HB3    1 
ATOM   31090 H  HG2    . PRO G  1 44  ? 166.086 148.707 124.824 1.00 86.43  ? 16  PRO G HG2    1 
ATOM   31091 H  HG3    . PRO G  1 44  ? 165.662 147.348 125.542 1.00 82.01  ? 16  PRO G HG3    1 
ATOM   31092 H  HD2    . PRO G  1 44  ? 163.983 149.232 125.276 1.00 85.29  ? 16  PRO G HD2    1 
ATOM   31093 H  HD3    . PRO G  1 44  ? 163.948 148.303 126.582 1.00 83.63  ? 16  PRO G HD3    1 
ATOM   31094 N  N      . ASP G  1 45  ? 168.247 151.390 127.327 1.00 87.00  ? 17  ASP G N      1 
ATOM   31095 C  CA     . ASP G  1 45  ? 169.221 152.371 126.848 1.00 90.93  ? 17  ASP G CA     1 
ATOM   31096 C  C      . ASP G  1 45  ? 170.300 151.624 126.077 1.00 93.12  ? 17  ASP G C      1 
ATOM   31097 O  O      . ASP G  1 45  ? 171.303 151.184 126.637 1.00 91.01  ? 17  ASP G O      1 
ATOM   31098 C  CB     . ASP G  1 45  ? 169.803 153.156 128.015 1.00 100.88 ? 17  ASP G CB     1 
ATOM   31099 C  CG     . ASP G  1 45  ? 170.897 154.111 127.588 1.00 109.09 ? 17  ASP G CG     1 
ATOM   31100 O  OD1    . ASP G  1 45  ? 170.971 154.435 126.385 1.00 114.13 ? 17  ASP G OD1    1 
ATOM   31101 O  OD2    . ASP G  1 45  ? 171.683 154.539 128.459 1.00 103.46 ? 17  ASP G OD2    1 
ATOM   31102 H  H      . ASP G  1 45  ? 168.453 151.047 128.088 1.00 89.08  ? 17  ASP G H      1 
ATOM   31103 H  HA     . ASP G  1 45  ? 168.786 152.993 126.245 1.00 93.39  ? 17  ASP G HA     1 
ATOM   31104 H  HB2    . ASP G  1 45  ? 169.097 153.675 128.431 1.00 99.76  ? 17  ASP G HB2    1 
ATOM   31105 H  HB3    . ASP G  1 45  ? 170.181 152.535 128.657 1.00 99.92  ? 17  ASP G HB3    1 
ATOM   31106 N  N      . LEU G  1 46  ? 170.094 151.486 124.768 1.00 96.68  ? 18  LEU G N      1 
ATOM   31107 C  CA     . LEU G  1 46  ? 170.965 150.694 123.909 1.00 100.83 ? 18  LEU G CA     1 
ATOM   31108 C  C      . LEU G  1 46  ? 171.805 151.564 122.981 1.00 105.68 ? 18  LEU G C      1 
ATOM   31109 O  O      . LEU G  1 46  ? 172.201 151.122 121.901 1.00 106.76 ? 18  LEU G O      1 
ATOM   31110 C  CB     . LEU G  1 46  ? 170.145 149.707 123.080 1.00 100.40 ? 18  LEU G CB     1 
ATOM   31111 C  CG     . LEU G  1 46  ? 169.006 148.957 123.771 1.00 96.74  ? 18  LEU G CG     1 
ATOM   31112 C  CD1    . LEU G  1 46  ? 168.033 148.461 122.730 1.00 102.63 ? 18  LEU G CD1    1 
ATOM   31113 C  CD2    . LEU G  1 46  ? 169.519 147.802 124.605 1.00 89.99  ? 18  LEU G CD2    1 
ATOM   31114 H  H      . LEU G  1 46  ? 169.440 151.852 124.346 1.00 96.34  ? 18  LEU G H      1 
ATOM   31115 H  HA     . LEU G  1 46  ? 171.572 150.181 124.464 1.00 100.16 ? 18  LEU G HA     1 
ATOM   31116 H  HB2    . LEU G  1 46  ? 169.752 150.195 122.341 1.00 99.21  ? 18  LEU G HB2    1 
ATOM   31117 H  HB3    . LEU G  1 46  ? 170.753 149.038 122.728 1.00 102.04 ? 18  LEU G HB3    1 
ATOM   31118 H  HG     . LEU G  1 46  ? 168.530 149.563 124.359 1.00 95.14  ? 18  LEU G HG     1 
ATOM   31119 H  HD11   . LEU G  1 46  ? 167.412 147.845 123.147 1.00 99.78  ? 18  LEU G HD11   1 
ATOM   31120 H  HD12   . LEU G  1 46  ? 167.553 149.219 122.360 1.00 99.95  ? 18  LEU G HD12   1 
ATOM   31121 H  HD13   . LEU G  1 46  ? 168.528 148.008 122.031 1.00 102.81 ? 18  LEU G HD13   1 
ATOM   31122 H  HD21   . LEU G  1 46  ? 168.781 147.204 124.799 1.00 91.07  ? 18  LEU G HD21   1 
ATOM   31123 H  HD22   . LEU G  1 46  ? 170.203 147.329 124.105 1.00 91.86  ? 18  LEU G HD22   1 
ATOM   31124 H  HD23   . LEU G  1 46  ? 169.890 148.150 125.430 1.00 92.26  ? 18  LEU G HD23   1 
ATOM   31125 N  N      . ARG G  1 47  ? 172.081 152.804 123.382 1.00 110.78 ? 19  ARG G N      1 
ATOM   31126 C  CA     . ARG G  1 47  ? 172.841 153.696 122.514 1.00 113.75 ? 19  ARG G CA     1 
ATOM   31127 C  C      . ARG G  1 47  ? 174.247 153.165 122.269 1.00 113.27 ? 19  ARG G C      1 
ATOM   31128 O  O      . ARG G  1 47  ? 174.748 153.216 121.140 1.00 113.25 ? 19  ARG G O      1 
ATOM   31129 C  CB     . ARG G  1 47  ? 172.896 155.095 123.120 1.00 114.55 ? 19  ARG G CB     1 
ATOM   31130 C  CG     . ARG G  1 47  ? 171.793 156.017 122.629 1.00 111.95 ? 19  ARG G CG     1 
ATOM   31131 C  CD     . ARG G  1 47  ? 171.770 157.322 123.402 1.00 114.97 ? 19  ARG G CD     1 
ATOM   31132 N  NE     . ARG G  1 47  ? 171.597 157.110 124.833 1.00 113.61 ? 19  ARG G NE     1 
ATOM   31133 C  CZ     . ARG G  1 47  ? 171.439 158.083 125.719 1.00 120.72 ? 19  ARG G CZ     1 
ATOM   31134 N  NH1    . ARG G  1 47  ? 171.425 159.354 125.354 1.00 120.25 ? 19  ARG G NH1    1 
ATOM   31135 N  NH2    . ARG G  1 47  ? 171.294 157.773 127.003 1.00 121.38 ? 19  ARG G NH2    1 
ATOM   31136 H  H      . ARG G  1 47  ? 171.845 153.145 124.136 1.00 107.52 ? 19  ARG G H      1 
ATOM   31137 H  HA     . ARG G  1 47  ? 172.391 153.759 121.656 1.00 111.94 ? 19  ARG G HA     1 
ATOM   31138 H  HB2    . ARG G  1 47  ? 172.819 155.020 124.084 1.00 113.05 ? 19  ARG G HB2    1 
ATOM   31139 H  HB3    . ARG G  1 47  ? 173.746 155.502 122.890 1.00 114.51 ? 19  ARG G HB3    1 
ATOM   31140 H  HG2    . ARG G  1 47  ? 171.940 156.221 121.693 1.00 113.18 ? 19  ARG G HG2    1 
ATOM   31141 H  HG3    . ARG G  1 47  ? 170.935 155.580 122.746 1.00 112.12 ? 19  ARG G HG3    1 
ATOM   31142 H  HD2    . ARG G  1 47  ? 172.611 157.787 123.265 1.00 114.98 ? 19  ARG G HD2    1 
ATOM   31143 H  HD3    . ARG G  1 47  ? 171.033 157.867 123.085 1.00 115.84 ? 19  ARG G HD3    1 
ATOM   31144 H  HE     . ARG G  1 47  ? 171.474 156.303 125.103 1.00 112.80 ? 19  ARG G HE     1 
ATOM   31145 H  HH11   . ARG G  1 47  ? 171.518 159.568 124.527 1.00 119.08 ? 19  ARG G HH11   1 
ATOM   31146 H  HH12   . ARG G  1 47  ? 171.321 159.969 125.947 1.00 118.94 ? 19  ARG G HH12   1 
ATOM   31147 H  HH21   . ARG G  1 47  ? 171.302 156.949 127.250 1.00 117.03 ? 19  ARG G HH21   1 
ATOM   31148 H  HH22   . ARG G  1 47  ? 171.190 158.396 127.587 1.00 120.04 ? 19  ARG G HH22   1 
ATOM   31149 N  N      . LYS G  1 48  ? 174.898 152.649 123.310 1.00 110.22 ? 20  LYS G N      1 
ATOM   31150 C  CA     . LYS G  1 48  ? 176.264 152.162 123.190 1.00 108.32 ? 20  LYS G CA     1 
ATOM   31151 C  C      . LYS G  1 48  ? 176.348 150.684 122.834 1.00 107.26 ? 20  LYS G C      1 
ATOM   31152 O  O      . LYS G  1 48  ? 177.411 150.228 122.401 1.00 101.59 ? 20  LYS G O      1 
ATOM   31153 C  CB     . LYS G  1 48  ? 177.022 152.406 124.497 1.00 99.27  ? 20  LYS G CB     1 
ATOM   31154 H  H      . LYS G  1 48  ? 174.566 152.571 124.100 1.00 108.66 ? 20  LYS G H      1 
ATOM   31155 H  HA     . LYS G  1 48  ? 176.714 152.660 122.490 1.00 108.47 ? 20  LYS G HA     1 
ATOM   31156 N  N      . HIS G  1 49  ? 175.266 149.929 122.996 1.00 106.82 ? 21  HIS G N      1 
ATOM   31157 C  CA     . HIS G  1 49  ? 175.321 148.499 122.749 1.00 103.75 ? 21  HIS G CA     1 
ATOM   31158 C  C      . HIS G  1 49  ? 175.503 148.216 121.262 1.00 103.96 ? 21  HIS G C      1 
ATOM   31159 O  O      . HIS G  1 49  ? 175.316 149.084 120.407 1.00 105.57 ? 21  HIS G O      1 
ATOM   31160 C  CB     . HIS G  1 49  ? 174.056 147.814 123.264 1.00 99.72  ? 21  HIS G CB     1 
ATOM   31161 C  CG     . HIS G  1 49  ? 173.889 147.897 124.748 1.00 99.98  ? 21  HIS G CG     1 
ATOM   31162 N  ND1    . HIS G  1 49  ? 174.957 147.980 125.613 1.00 102.41 ? 21  HIS G ND1    1 
ATOM   31163 C  CD2    . HIS G  1 49  ? 172.781 147.885 125.523 1.00 100.66 ? 21  HIS G CD2    1 
ATOM   31164 C  CE1    . HIS G  1 49  ? 174.515 148.032 126.856 1.00 99.01  ? 21  HIS G CE1    1 
ATOM   31165 N  NE2    . HIS G  1 49  ? 173.197 147.974 126.829 1.00 100.15 ? 21  HIS G NE2    1 
ATOM   31166 H  H      . HIS G  1 49  ? 174.496 150.220 123.245 1.00 105.81 ? 21  HIS G H      1 
ATOM   31167 H  HA     . HIS G  1 49  ? 176.080 148.124 123.221 1.00 104.03 ? 21  HIS G HA     1 
ATOM   31168 H  HB2    . HIS G  1 49  ? 173.284 148.233 122.854 1.00 100.86 ? 21  HIS G HB2    1 
ATOM   31169 H  HB3    . HIS G  1 49  ? 174.088 146.875 123.022 1.00 101.64 ? 21  HIS G HB3    1 
ATOM   31170 H  HD2    . HIS G  1 49  ? 171.904 147.834 125.227 1.00 100.43 ? 21  HIS G HD2    1 
ATOM   31171 H  HE1    . HIS G  1 49  ? 175.042 148.094 127.619 1.00 99.87  ? 21  HIS G HE1    1 
ATOM   31172 H  HE2    . HIS G  1 49  ? 172.682 147.990 127.518 1.00 100.82 ? 21  HIS G HE2    1 
ATOM   31173 N  N      . ASN G  1 50  ? 175.884 146.972 120.961 1.00 106.14 ? 22  ASN G N      1 
ATOM   31174 C  CA     . ASN G  1 50  ? 176.138 146.574 119.583 1.00 106.46 ? 22  ASN G CA     1 
ATOM   31175 C  C      . ASN G  1 50  ? 175.555 145.208 119.239 1.00 104.14 ? 22  ASN G C      1 
ATOM   31176 O  O      . ASN G  1 50  ? 175.864 144.676 118.166 1.00 102.19 ? 22  ASN G O      1 
ATOM   31177 C  CB     . ASN G  1 50  ? 177.643 146.573 119.301 1.00 108.59 ? 22  ASN G CB     1 
ATOM   31178 C  CG     . ASN G  1 50  ? 177.955 146.551 117.820 1.00 113.24 ? 22  ASN G CG     1 
ATOM   31179 O  OD1    . ASN G  1 50  ? 177.697 147.519 117.106 1.00 124.08 ? 22  ASN G OD1    1 
ATOM   31180 N  ND2    . ASN G  1 50  ? 178.512 145.443 117.350 1.00 106.22 ? 22  ASN G ND2    1 
ATOM   31181 H  H      . ASN G  1 50  ? 176.002 146.344 121.538 1.00 106.18 ? 22  ASN G H      1 
ATOM   31182 H  HA     . ASN G  1 50  ? 175.728 147.222 118.989 1.00 107.12 ? 22  ASN G HA     1 
ATOM   31183 H  HB2    . ASN G  1 50  ? 178.036 147.375 119.679 1.00 108.77 ? 22  ASN G HB2    1 
ATOM   31184 H  HB3    . ASN G  1 50  ? 178.040 145.786 119.704 1.00 108.10 ? 22  ASN G HB3    1 
ATOM   31185 H  HD21   . ASN G  1 50  ? 178.709 145.381 116.515 1.00 108.51 ? 22  ASN G HD21   1 
ATOM   31186 H  HD22   . ASN G  1 50  ? 178.678 144.786 117.880 1.00 107.69 ? 22  ASN G HD22   1 
ATOM   31187 N  N      . ASN G  1 51  ? 174.724 144.624 120.099 1.00 104.52 ? 23  ASN G N      1 
ATOM   31188 C  CA     . ASN G  1 51  ? 174.082 143.365 119.757 1.00 103.64 ? 23  ASN G CA     1 
ATOM   31189 C  C      . ASN G  1 51  ? 173.262 143.525 118.482 1.00 104.57 ? 23  ASN G C      1 
ATOM   31190 O  O      . ASN G  1 51  ? 172.971 144.636 118.034 1.00 109.60 ? 23  ASN G O      1 
ATOM   31191 C  CB     . ASN G  1 51  ? 173.165 142.883 120.884 1.00 101.21 ? 23  ASN G CB     1 
ATOM   31192 C  CG     . ASN G  1 51  ? 173.685 143.229 122.260 1.00 97.14  ? 23  ASN G CG     1 
ATOM   31193 O  OD1    . ASN G  1 51  ? 173.295 144.233 122.845 1.00 98.87  ? 23  ASN G OD1    1 
ATOM   31194 N  ND2    . ASN G  1 51  ? 174.559 142.389 122.791 1.00 99.28  ? 23  ASN G ND2    1 
ATOM   31195 H  H      . ASN G  1 51  ? 174.517 144.946 120.867 1.00 104.24 ? 23  ASN G H      1 
ATOM   31196 H  HA     . ASN G  1 51  ? 174.760 142.688 119.603 1.00 102.40 ? 23  ASN G HA     1 
ATOM   31197 H  HB2    . ASN G  1 51  ? 172.294 143.298 120.781 1.00 101.11 ? 23  ASN G HB2    1 
ATOM   31198 H  HB3    . ASN G  1 51  ? 173.080 141.918 120.830 1.00 102.10 ? 23  ASN G HB3    1 
ATOM   31199 H  HD21   . ASN G  1 51  ? 174.883 142.541 123.572 1.00 98.11  ? 23  ASN G HD21   1 
ATOM   31200 H  HD22   . ASN G  1 51  ? 174.807 141.693 122.351 1.00 100.12 ? 23  ASN G HD22   1 
ATOM   31201 N  N      . CYS G  1 52  ? 172.893 142.391 117.886 1.00 100.26 ? 24  CYS G N      1 
ATOM   31202 C  CA     . CYS G  1 52  ? 171.930 142.430 116.795 1.00 99.29  ? 24  CYS G CA     1 
ATOM   31203 C  C      . CYS G  1 52  ? 170.525 142.712 117.298 1.00 100.02 ? 24  CYS G C      1 
ATOM   31204 O  O      . CYS G  1 52  ? 169.660 143.091 116.504 1.00 103.78 ? 24  CYS G O      1 
ATOM   31205 C  CB     . CYS G  1 52  ? 171.941 141.117 116.017 1.00 103.81 ? 24  CYS G CB     1 
ATOM   31206 S  SG     . CYS G  1 52  ? 171.307 141.272 114.337 1.00 112.75 ? 24  CYS G SG     1 
ATOM   31207 H  H      . CYS G  1 52  ? 173.179 141.606 118.090 1.00 101.89 ? 24  CYS G H      1 
ATOM   31208 H  HA     . CYS G  1 52  ? 172.176 143.141 116.183 1.00 101.37 ? 24  CYS G HA     1 
ATOM   31209 H  HB2    . CYS G  1 52  ? 172.854 140.794 115.961 1.00 104.48 ? 24  CYS G HB2    1 
ATOM   31210 H  HB3    . CYS G  1 52  ? 171.390 140.471 116.485 1.00 102.21 ? 24  CYS G HB3    1 
ATOM   31211 H  HG     . CYS G  1 52  ? 171.352 140.199 113.802 1.00 110.67 ? 24  CYS G HG     1 
ATOM   31212 N  N      . MET G  1 53  ? 170.278 142.526 118.595 1.00 95.39  ? 25  MET G N      1 
ATOM   31213 C  CA     . MET G  1 53  ? 168.995 142.919 119.162 1.00 96.34  ? 25  MET G CA     1 
ATOM   31214 C  C      . MET G  1 53  ? 168.841 144.431 119.149 1.00 97.62  ? 25  MET G C      1 
ATOM   31215 O  O      . MET G  1 53  ? 167.826 144.960 118.682 1.00 97.48  ? 25  MET G O      1 
ATOM   31216 C  CB     . MET G  1 53  ? 168.871 142.396 120.589 1.00 96.93  ? 25  MET G CB     1 
ATOM   31217 C  CG     . MET G  1 53  ? 167.672 142.952 121.333 1.00 95.15  ? 25  MET G CG     1 
ATOM   31218 S  SD     . MET G  1 53  ? 168.043 144.379 122.360 1.00 96.69  ? 25  MET G SD     1 
ATOM   31219 C  CE     . MET G  1 53  ? 169.102 143.639 123.589 1.00 95.75  ? 25  MET G CE     1 
ATOM   31220 H  H      . MET G  1 53  ? 170.828 142.178 119.158 1.00 97.19  ? 25  MET G H      1 
ATOM   31221 H  HA     . MET G  1 53  ? 168.283 142.524 118.635 1.00 97.66  ? 25  MET G HA     1 
ATOM   31222 H  HB2    . MET G  1 53  ? 168.784 141.432 120.561 1.00 98.47  ? 25  MET G HB2    1 
ATOM   31223 H  HB3    . MET G  1 53  ? 169.670 142.640 121.080 1.00 96.98  ? 25  MET G HB3    1 
ATOM   31224 H  HG2    . MET G  1 53  ? 166.994 143.213 120.691 1.00 96.34  ? 25  MET G HG2    1 
ATOM   31225 H  HG3    . MET G  1 53  ? 167.325 142.258 121.912 1.00 95.82  ? 25  MET G HG3    1 
ATOM   31226 H  HE1    . MET G  1 53  ? 169.305 144.300 124.268 1.00 99.14  ? 25  MET G HE1    1 
ATOM   31227 H  HE2    . MET G  1 53  ? 168.644 142.882 123.987 1.00 93.78  ? 25  MET G HE2    1 
ATOM   31228 H  HE3    . MET G  1 53  ? 169.920 143.345 123.161 1.00 95.83  ? 25  MET G HE3    1 
ATOM   31229 N  N      . ALA G  1 54  ? 169.847 145.143 119.659 1.00 94.80  ? 26  ALA G N      1 
ATOM   31230 C  CA     . ALA G  1 54  ? 169.762 146.595 119.737 1.00 91.50  ? 26  ALA G CA     1 
ATOM   31231 C  C      . ALA G  1 54  ? 169.655 147.219 118.356 1.00 99.21  ? 26  ALA G C      1 
ATOM   31232 O  O      . ALA G  1 54  ? 169.033 148.274 118.198 1.00 104.26 ? 26  ALA G O      1 
ATOM   31233 C  CB     . ALA G  1 54  ? 170.976 147.145 120.481 1.00 93.12  ? 26  ALA G CB     1 
ATOM   31234 H  H      . ALA G  1 54  ? 170.580 144.812 119.962 1.00 96.51  ? 26  ALA G H      1 
ATOM   31235 H  HA     . ALA G  1 54  ? 168.966 146.836 120.235 1.00 94.36  ? 26  ALA G HA     1 
ATOM   31236 H  HB1    . ALA G  1 54  ? 170.906 148.111 120.527 1.00 98.87  ? 26  ALA G HB1    1 
ATOM   31237 H  HB2    . ALA G  1 54  ? 170.992 146.771 121.377 1.00 95.37  ? 26  ALA G HB2    1 
ATOM   31238 H  HB3    . ALA G  1 54  ? 171.780 146.892 120.002 1.00 97.43  ? 26  ALA G HB3    1 
ATOM   31239 N  N      . SER G  1 55  ? 170.245 146.585 117.346 1.00 97.45  ? 27  SER G N      1 
ATOM   31240 C  CA     . SER G  1 55  ? 170.148 147.098 115.989 1.00 98.78  ? 27  SER G CA     1 
ATOM   31241 C  C      . SER G  1 55  ? 168.734 147.022 115.433 1.00 106.05 ? 27  SER G C      1 
ATOM   31242 O  O      . SER G  1 55  ? 168.463 147.641 114.399 1.00 109.96 ? 27  SER G O      1 
ATOM   31243 C  CB     . SER G  1 55  ? 171.099 146.330 115.071 1.00 98.62  ? 27  SER G CB     1 
ATOM   31244 O  OG     . SER G  1 55  ? 172.338 146.083 115.711 1.00 104.51 ? 27  SER G OG     1 
ATOM   31245 H  H      . SER G  1 55  ? 170.702 145.861 117.422 1.00 98.68  ? 27  SER G H      1 
ATOM   31246 H  HA     . SER G  1 55  ? 170.418 148.030 115.986 1.00 100.21 ? 27  SER G HA     1 
ATOM   31247 H  HB2    . SER G  1 55  ? 170.692 145.482 114.834 1.00 100.62 ? 27  SER G HB2    1 
ATOM   31248 H  HB3    . SER G  1 55  ? 171.258 146.856 114.271 1.00 101.30 ? 27  SER G HB3    1 
ATOM   31249 H  HG     . SER G  1 55  ? 172.238 145.521 116.327 1.00 103.12 ? 27  SER G HG     1 
ATOM   31250 N  N      . HIS G  1 56  ? 167.831 146.289 116.086 1.00 106.56 ? 28  HIS G N      1 
ATOM   31251 C  CA     . HIS G  1 56  ? 166.488 146.087 115.566 1.00 104.91 ? 28  HIS G CA     1 
ATOM   31252 C  C      . HIS G  1 56  ? 165.383 146.352 116.574 1.00 108.54 ? 28  HIS G C      1 
ATOM   31253 O  O      . HIS G  1 56  ? 164.209 146.295 116.192 1.00 112.86 ? 28  HIS G O      1 
ATOM   31254 C  CB     . HIS G  1 56  ? 166.334 144.655 115.037 1.00 98.83  ? 28  HIS G CB     1 
ATOM   31255 C  CG     . HIS G  1 56  ? 167.134 144.385 113.804 1.00 101.92 ? 28  HIS G CG     1 
ATOM   31256 N  ND1    . HIS G  1 56  ? 168.335 143.713 113.831 1.00 102.28 ? 28  HIS G ND1    1 
ATOM   31257 C  CD2    . HIS G  1 56  ? 166.909 144.704 112.509 1.00 107.09 ? 28  HIS G CD2    1 
ATOM   31258 C  CE1    . HIS G  1 56  ? 168.816 143.627 112.604 1.00 104.74 ? 28  HIS G CE1    1 
ATOM   31259 N  NE2    . HIS G  1 56  ? 167.970 144.221 111.783 1.00 112.45 ? 28  HIS G NE2    1 
ATOM   31260 H  H      . HIS G  1 56  ? 167.976 145.897 116.837 1.00 103.46 ? 28  HIS G H      1 
ATOM   31261 H  HA     . HIS G  1 56  ? 166.347 146.689 114.819 1.00 105.22 ? 28  HIS G HA     1 
ATOM   31262 H  HB2    . HIS G  1 56  ? 166.626 144.035 115.723 1.00 100.43 ? 28  HIS G HB2    1 
ATOM   31263 H  HB3    . HIS G  1 56  ? 165.400 144.498 114.826 1.00 102.20 ? 28  HIS G HB3    1 
ATOM   31264 H  HD1    . HIS G  1 56  ? 168.713 143.398 114.537 1.00 102.65 ? 28  HIS G HD1    1 
ATOM   31265 H  HD2    . HIS G  1 56  ? 166.174 145.164 112.173 1.00 105.91 ? 28  HIS G HD2    1 
ATOM   31266 H  HE1    . HIS G  1 56  ? 169.614 143.217 112.360 1.00 104.24 ? 28  HIS G HE1    1 
ATOM   31267 N  N      . LEU G  1 57  ? 165.704 146.635 117.832 1.00 106.05 ? 29  LEU G N      1 
ATOM   31268 C  CA     . LEU G  1 57  ? 164.684 146.984 118.811 1.00 101.78 ? 29  LEU G CA     1 
ATOM   31269 C  C      . LEU G  1 57  ? 164.350 148.462 118.673 1.00 104.38 ? 29  LEU G C      1 
ATOM   31270 O  O      . LEU G  1 57  ? 165.204 149.321 118.916 1.00 108.76 ? 29  LEU G O      1 
ATOM   31271 C  CB     . LEU G  1 57  ? 165.161 146.677 120.226 1.00 97.87  ? 29  LEU G CB     1 
ATOM   31272 C  CG     . LEU G  1 57  ? 164.113 146.886 121.320 1.00 92.06  ? 29  LEU G CG     1 
ATOM   31273 C  CD1    . LEU G  1 57  ? 162.982 145.885 121.178 1.00 90.85  ? 29  LEU G CD1    1 
ATOM   31274 C  CD2    . LEU G  1 57  ? 164.742 146.804 122.698 1.00 85.08  ? 29  LEU G CD2    1 
ATOM   31275 H  H      . LEU G  1 57  ? 166.505 146.631 118.144 1.00 103.52 ? 29  LEU G H      1 
ATOM   31276 H  HA     . LEU G  1 57  ? 163.881 146.470 118.637 1.00 102.46 ? 29  LEU G HA     1 
ATOM   31277 H  HB2    . LEU G  1 57  ? 165.442 145.749 120.263 1.00 99.64  ? 29  LEU G HB2    1 
ATOM   31278 H  HB3    . LEU G  1 57  ? 165.915 147.253 120.430 1.00 98.42  ? 29  LEU G HB3    1 
ATOM   31279 H  HG     . LEU G  1 57  ? 163.734 147.774 121.224 1.00 93.80  ? 29  LEU G HG     1 
ATOM   31280 H  HD11   . LEU G  1 57  ? 162.394 145.962 121.945 1.00 90.31  ? 29  LEU G HD11   1 
ATOM   31281 H  HD12   . LEU G  1 57  ? 162.489 146.076 120.365 1.00 91.80  ? 29  LEU G HD12   1 
ATOM   31282 H  HD13   . LEU G  1 57  ? 163.356 144.990 121.137 1.00 92.02  ? 29  LEU G HD13   1 
ATOM   31283 H  HD21   . LEU G  1 57  ? 164.041 146.702 123.361 1.00 87.10  ? 29  LEU G HD21   1 
ATOM   31284 H  HD22   . LEU G  1 57  ? 165.339 146.040 122.728 1.00 89.41  ? 29  LEU G HD22   1 
ATOM   31285 H  HD23   . LEU G  1 57  ? 165.239 147.619 122.865 1.00 88.68  ? 29  LEU G HD23   1 
ATOM   31286 N  N      . THR G  1 58  ? 163.118 148.758 118.285 1.00 106.68 ? 30  THR G N      1 
ATOM   31287 C  CA     . THR G  1 58  ? 162.620 150.116 118.168 1.00 102.10 ? 30  THR G CA     1 
ATOM   31288 C  C      . THR G  1 58  ? 161.499 150.336 119.174 1.00 99.43  ? 30  THR G C      1 
ATOM   31289 O  O      . THR G  1 58  ? 160.844 149.380 119.602 1.00 99.88  ? 30  THR G O      1 
ATOM   31290 C  CB     . THR G  1 58  ? 162.104 150.398 116.751 1.00 106.43 ? 30  THR G CB     1 
ATOM   31291 O  OG1    . THR G  1 58  ? 160.979 149.557 116.471 1.00 105.64 ? 30  THR G OG1    1 
ATOM   31292 C  CG2    . THR G  1 58  ? 163.193 150.133 115.729 1.00 104.45 ? 30  THR G CG2    1 
ATOM   31293 H  H      . THR G  1 58  ? 162.532 148.165 118.076 1.00 105.02 ? 30  THR G H      1 
ATOM   31294 H  HA     . THR G  1 58  ? 163.340 150.736 118.360 1.00 102.23 ? 30  THR G HA     1 
ATOM   31295 H  HB     . THR G  1 58  ? 161.838 151.328 116.682 1.00 106.56 ? 30  THR G HB     1 
ATOM   31296 H  HG1    . THR G  1 58  ? 160.695 149.706 115.695 1.00 105.02 ? 30  THR G HG1    1 
ATOM   31297 H  HG21   . THR G  1 58  ? 162.882 150.378 114.843 1.00 107.42 ? 30  THR G HG21   1 
ATOM   31298 H  HG22   . THR G  1 58  ? 163.981 150.656 115.942 1.00 103.70 ? 30  THR G HG22   1 
ATOM   31299 H  HG23   . THR G  1 58  ? 163.429 149.192 115.731 1.00 104.62 ? 30  THR G HG23   1 
ATOM   31300 N  N      . PRO G  1 59  ? 161.252 151.583 119.580 1.00 100.68 ? 31  PRO G N      1 
ATOM   31301 C  CA     . PRO G  1 59  ? 160.209 151.815 120.592 1.00 101.85 ? 31  PRO G CA     1 
ATOM   31302 C  C      . PRO G  1 59  ? 158.841 151.314 120.172 1.00 104.12 ? 31  PRO G C      1 
ATOM   31303 O  O      . PRO G  1 59  ? 158.064 150.876 121.027 1.00 103.85 ? 31  PRO G O      1 
ATOM   31304 C  CB     . PRO G  1 59  ? 160.227 153.339 120.771 1.00 100.75 ? 31  PRO G CB     1 
ATOM   31305 C  CG     . PRO G  1 59  ? 161.559 153.772 120.274 1.00 102.45 ? 31  PRO G CG     1 
ATOM   31306 C  CD     . PRO G  1 59  ? 161.894 152.838 119.160 1.00 104.77 ? 31  PRO G CD     1 
ATOM   31307 H  HA     . PRO G  1 59  ? 160.457 151.395 121.430 1.00 99.40  ? 31  PRO G HA     1 
ATOM   31308 H  HB2    . PRO G  1 59  ? 159.517 153.739 120.245 1.00 104.36 ? 31  PRO G HB2    1 
ATOM   31309 H  HB3    . PRO G  1 59  ? 160.123 153.557 121.711 1.00 98.33  ? 31  PRO G HB3    1 
ATOM   31310 H  HG2    . PRO G  1 59  ? 161.505 154.684 119.950 1.00 103.62 ? 31  PRO G HG2    1 
ATOM   31311 H  HG3    . PRO G  1 59  ? 162.212 153.700 120.988 1.00 98.90  ? 31  PRO G HG3    1 
ATOM   31312 H  HD2    . PRO G  1 59  ? 161.513 153.153 118.326 1.00 106.88 ? 31  PRO G HD2    1 
ATOM   31313 H  HD3    . PRO G  1 59  ? 162.856 152.729 119.095 1.00 101.60 ? 31  PRO G HD3    1 
ATOM   31314 N  N      . ALA G  1 60  ? 158.519 151.365 118.879 1.00 103.45 ? 32  ALA G N      1 
ATOM   31315 C  CA     . ALA G  1 60  ? 157.244 150.826 118.419 1.00 104.39 ? 32  ALA G CA     1 
ATOM   31316 C  C      . ALA G  1 60  ? 157.149 149.334 118.709 1.00 105.95 ? 32  ALA G C      1 
ATOM   31317 O  O      . ALA G  1 60  ? 156.147 148.855 119.252 1.00 109.57 ? 32  ALA G O      1 
ATOM   31318 C  CB     . ALA G  1 60  ? 157.073 151.096 116.926 1.00 107.88 ? 32  ALA G CB     1 
ATOM   31319 H  H      . ALA G  1 60  ? 159.012 151.700 118.260 1.00 103.76 ? 32  ALA G H      1 
ATOM   31320 H  HA     . ALA G  1 60  ? 156.523 151.271 118.891 1.00 104.51 ? 32  ALA G HA     1 
ATOM   31321 H  HB1    . ALA G  1 60  ? 156.221 150.734 116.635 1.00 107.42 ? 32  ALA G HB1    1 
ATOM   31322 H  HB2    . ALA G  1 60  ? 157.095 152.054 116.774 1.00 107.66 ? 32  ALA G HB2    1 
ATOM   31323 H  HB3    . ALA G  1 60  ? 157.797 150.667 116.443 1.00 105.66 ? 32  ALA G HB3    1 
ATOM   31324 N  N      . VAL G  1 61  ? 158.194 148.581 118.360 1.00 105.14 ? 33  VAL G N      1 
ATOM   31325 C  CA     . VAL G  1 61  ? 158.175 147.140 118.585 1.00 102.99 ? 33  VAL G CA     1 
ATOM   31326 C  C      . VAL G  1 61  ? 158.116 146.834 120.075 1.00 99.03  ? 33  VAL G C      1 
ATOM   31327 O  O      . VAL G  1 61  ? 157.355 145.966 120.514 1.00 99.12  ? 33  VAL G O      1 
ATOM   31328 C  CB     . VAL G  1 61  ? 159.394 146.478 117.919 1.00 106.00 ? 33  VAL G CB     1 
ATOM   31329 C  CG1    . VAL G  1 61  ? 159.370 144.981 118.147 1.00 103.77 ? 33  VAL G CG1    1 
ATOM   31330 C  CG2    . VAL G  1 61  ? 159.414 146.781 116.433 1.00 109.60 ? 33  VAL G CG2    1 
ATOM   31331 H  H      . VAL G  1 61  ? 158.915 148.879 117.999 1.00 105.03 ? 33  VAL G H      1 
ATOM   31332 H  HA     . VAL G  1 61  ? 157.377 146.770 118.176 1.00 102.46 ? 33  VAL G HA     1 
ATOM   31333 H  HB     . VAL G  1 61  ? 160.206 146.832 118.313 1.00 104.02 ? 33  VAL G HB     1 
ATOM   31334 H  HG11   . VAL G  1 61  ? 160.021 144.563 117.562 1.00 103.44 ? 33  VAL G HG11   1 
ATOM   31335 H  HG12   . VAL G  1 61  ? 159.592 144.796 119.073 1.00 104.87 ? 33  VAL G HG12   1 
ATOM   31336 H  HG13   . VAL G  1 61  ? 158.482 144.645 117.945 1.00 104.86 ? 33  VAL G HG13   1 
ATOM   31337 H  HG21   . VAL G  1 61  ? 160.199 146.369 116.039 1.00 107.88 ? 33  VAL G HG21   1 
ATOM   31338 H  HG22   . VAL G  1 61  ? 158.612 146.417 116.028 1.00 108.22 ? 33  VAL G HG22   1 
ATOM   31339 H  HG23   . VAL G  1 61  ? 159.443 147.740 116.302 1.00 106.46 ? 33  VAL G HG23   1 
ATOM   31340 N  N      . TYR G  1 62  ? 158.915 147.539 120.877 1.00 94.18  ? 34  TYR G N      1 
ATOM   31341 C  CA     . TYR G  1 62  ? 158.909 147.283 122.312 1.00 91.23  ? 34  TYR G CA     1 
ATOM   31342 C  C      . TYR G  1 62  ? 157.542 147.569 122.913 1.00 95.49  ? 34  TYR G C      1 
ATOM   31343 O  O      . TYR G  1 62  ? 157.063 146.816 123.767 1.00 95.15  ? 34  TYR G O      1 
ATOM   31344 C  CB     . TYR G  1 62  ? 159.975 148.122 123.009 1.00 97.16  ? 34  TYR G CB     1 
ATOM   31345 C  CG     . TYR G  1 62  ? 160.017 147.905 124.503 1.00 99.79  ? 34  TYR G CG     1 
ATOM   31346 C  CD1    . TYR G  1 62  ? 159.212 148.643 125.352 1.00 101.83 ? 34  TYR G CD1    1 
ATOM   31347 C  CD2    . TYR G  1 62  ? 160.856 146.957 125.063 1.00 101.21 ? 34  TYR G CD2    1 
ATOM   31348 C  CE1    . TYR G  1 62  ? 159.242 148.446 126.712 1.00 99.30  ? 34  TYR G CE1    1 
ATOM   31349 C  CE2    . TYR G  1 62  ? 160.894 146.756 126.427 1.00 99.79  ? 34  TYR G CE2    1 
ATOM   31350 C  CZ     . TYR G  1 62  ? 160.084 147.504 127.245 1.00 96.83  ? 34  TYR G CZ     1 
ATOM   31351 O  OH     . TYR G  1 62  ? 160.113 147.311 128.604 1.00 95.31  ? 34  TYR G OH     1 
ATOM   31352 H  H      . TYR G  1 62  ? 159.456 148.157 120.621 1.00 98.44  ? 34  TYR G H      1 
ATOM   31353 H  HA     . TYR G  1 62  ? 159.114 146.348 122.467 1.00 94.34  ? 34  TYR G HA     1 
ATOM   31354 H  HB2    . TYR G  1 62  ? 160.845 147.888 122.649 1.00 96.96  ? 34  TYR G HB2    1 
ATOM   31355 H  HB3    . TYR G  1 62  ? 159.792 149.061 122.849 1.00 97.67  ? 34  TYR G HB3    1 
ATOM   31356 H  HD1    . TYR G  1 62  ? 158.639 149.283 124.996 1.00 98.24  ? 34  TYR G HD1    1 
ATOM   31357 H  HD2    . TYR G  1 62  ? 161.406 146.450 124.511 1.00 98.44  ? 34  TYR G HD2    1 
ATOM   31358 H  HE1    . TYR G  1 62  ? 158.695 148.952 127.269 1.00 96.38  ? 34  TYR G HE1    1 
ATOM   31359 H  HE2    . TYR G  1 62  ? 161.463 146.117 126.790 1.00 98.50  ? 34  TYR G HE2    1 
ATOM   31360 H  HH     . TYR G  1 62  ? 160.665 146.707 128.796 1.00 95.12  ? 34  TYR G HH     1 
ATOM   31361 N  N      . ALA G  1 63  ? 156.905 148.662 122.493 1.00 97.49  ? 35  ALA G N      1 
ATOM   31362 C  CA     . ALA G  1 63  ? 155.569 148.968 122.988 1.00 97.08  ? 35  ALA G CA     1 
ATOM   31363 C  C      . ALA G  1 63  ? 154.574 147.896 122.571 1.00 101.89 ? 35  ALA G C      1 
ATOM   31364 O  O      . ALA G  1 63  ? 153.718 147.487 123.364 1.00 99.22  ? 35  ALA G O      1 
ATOM   31365 C  CB     . ALA G  1 63  ? 155.125 150.336 122.478 1.00 101.49 ? 35  ALA G CB     1 
ATOM   31366 H  H      . ALA G  1 63  ? 157.220 149.232 121.932 1.00 98.81  ? 35  ALA G H      1 
ATOM   31367 H  HA     . ALA G  1 63  ? 155.589 148.999 123.958 1.00 96.13  ? 35  ALA G HA     1 
ATOM   31368 H  HB1    . ALA G  1 63  ? 154.235 150.525 122.815 1.00 101.37 ? 35  ALA G HB1    1 
ATOM   31369 H  HB2    . ALA G  1 63  ? 155.749 151.008 122.794 1.00 100.13 ? 35  ALA G HB2    1 
ATOM   31370 H  HB3    . ALA G  1 63  ? 155.115 150.322 121.508 1.00 100.69 ? 35  ALA G HB3    1 
ATOM   31371 N  N      . ARG G  1 64  ? 154.677 147.422 121.329 1.00 104.54 ? 36  ARG G N      1 
ATOM   31372 C  CA     . ARG G  1 64  ? 153.731 146.431 120.834 1.00 102.02 ? 36  ARG G CA     1 
ATOM   31373 C  C      . ARG G  1 64  ? 153.778 145.158 121.669 1.00 99.26  ? 36  ARG G C      1 
ATOM   31374 O  O      . ARG G  1 64  ? 152.737 144.625 122.067 1.00 99.79  ? 36  ARG G O      1 
ATOM   31375 C  CB     . ARG G  1 64  ? 154.031 146.126 119.369 1.00 107.68 ? 36  ARG G CB     1 
ATOM   31376 C  CG     . ARG G  1 64  ? 152.878 145.485 118.624 1.00 111.95 ? 36  ARG G CG     1 
ATOM   31377 C  CD     . ARG G  1 64  ? 153.186 145.305 117.143 1.00 119.12 ? 36  ARG G CD     1 
ATOM   31378 N  NE     . ARG G  1 64  ? 153.903 146.441 116.577 1.00 129.04 ? 36  ARG G NE     1 
ATOM   31379 C  CZ     . ARG G  1 64  ? 154.745 146.371 115.554 1.00 131.69 ? 36  ARG G CZ     1 
ATOM   31380 N  NH1    . ARG G  1 64  ? 155.001 145.225 114.944 1.00 132.83 ? 36  ARG G NH1    1 
ATOM   31381 N  NH2    . ARG G  1 64  ? 155.344 147.479 115.130 1.00 124.64 ? 36  ARG G NH2    1 
ATOM   31382 H  H      . ARG G  1 64  ? 155.280 147.656 120.762 1.00 103.24 ? 36  ARG G H      1 
ATOM   31383 H  HA     . ARG G  1 64  ? 152.833 146.794 120.889 1.00 103.60 ? 36  ARG G HA     1 
ATOM   31384 H  HB2    . ARG G  1 64  ? 154.252 146.961 118.928 1.00 109.17 ? 36  ARG G HB2    1 
ATOM   31385 H  HB3    . ARG G  1 64  ? 154.787 145.520 119.323 1.00 106.86 ? 36  ARG G HB3    1 
ATOM   31386 H  HG2    . ARG G  1 64  ? 152.700 144.611 119.004 1.00 111.14 ? 36  ARG G HG2    1 
ATOM   31387 H  HG3    . ARG G  1 64  ? 152.094 146.050 118.703 1.00 111.24 ? 36  ARG G HG3    1 
ATOM   31388 H  HD2    . ARG G  1 64  ? 153.733 144.512 117.035 1.00 119.14 ? 36  ARG G HD2    1 
ATOM   31389 H  HD3    . ARG G  1 64  ? 152.352 145.202 116.657 1.00 120.18 ? 36  ARG G HD3    1 
ATOM   31390 H  HE     . ARG G  1 64  ? 153.706 147.224 116.875 1.00 123.54 ? 36  ARG G HE     1 
ATOM   31391 H  HH11   . ARG G  1 64  ? 154.622 144.499 115.206 1.00 130.88 ? 36  ARG G HH11   1 
ATOM   31392 H  HH12   . ARG G  1 64  ? 155.550 145.206 114.283 1.00 134.11 ? 36  ARG G HH12   1 
ATOM   31393 H  HH21   . ARG G  1 64  ? 155.185 148.230 115.518 1.00 121.43 ? 36  ARG G HH21   1 
ATOM   31394 H  HH22   . ARG G  1 64  ? 155.891 147.446 114.467 1.00 123.68 ? 36  ARG G HH22   1 
ATOM   31395 N  N      . LEU G  1 65  ? 154.979 144.662 121.957 1.00 96.98  ? 37  LEU G N      1 
ATOM   31396 C  CA     . LEU G  1 65  ? 155.158 143.396 122.654 1.00 98.77  ? 37  LEU G CA     1 
ATOM   31397 C  C      . LEU G  1 65  ? 155.309 143.563 124.159 1.00 96.58  ? 37  LEU G C      1 
ATOM   31398 O  O      . LEU G  1 65  ? 155.594 142.582 124.851 1.00 91.09  ? 37  LEU G O      1 
ATOM   31399 C  CB     . LEU G  1 65  ? 156.378 142.659 122.100 1.00 94.47  ? 37  LEU G CB     1 
ATOM   31400 C  CG     . LEU G  1 65  ? 156.495 142.576 120.579 1.00 96.17  ? 37  LEU G CG     1 
ATOM   31401 C  CD1    . LEU G  1 65  ? 157.794 141.895 120.188 1.00 89.17  ? 37  LEU G CD1    1 
ATOM   31402 C  CD2    . LEU G  1 65  ? 155.308 141.847 119.982 1.00 98.07  ? 37  LEU G CD2    1 
ATOM   31403 H  H      . LEU G  1 65  ? 155.719 145.050 121.753 1.00 97.39  ? 37  LEU G H      1 
ATOM   31404 H  HA     . LEU G  1 65  ? 154.379 142.840 122.496 1.00 98.42  ? 37  LEU G HA     1 
ATOM   31405 H  HB2    . LEU G  1 65  ? 157.172 143.110 122.424 1.00 94.71  ? 37  LEU G HB2    1 
ATOM   31406 H  HB3    . LEU G  1 65  ? 156.364 141.750 122.439 1.00 95.22  ? 37  LEU G HB3    1 
ATOM   31407 H  HG     . LEU G  1 65  ? 156.509 143.475 120.213 1.00 98.11  ? 37  LEU G HG     1 
ATOM   31408 H  HD11   . LEU G  1 65  ? 157.845 141.846 119.221 1.00 92.46  ? 37  LEU G HD11   1 
ATOM   31409 H  HD12   . LEU G  1 65  ? 158.538 142.412 120.534 1.00 90.96  ? 37  LEU G HD12   1 
ATOM   31410 H  HD13   . LEU G  1 65  ? 157.807 141.002 120.566 1.00 91.27  ? 37  LEU G HD13   1 
ATOM   31411 H  HD21   . LEU G  1 65  ? 155.439 141.764 119.024 1.00 98.78  ? 37  LEU G HD21   1 
ATOM   31412 H  HD22   . LEU G  1 65  ? 155.243 140.967 120.385 1.00 97.11  ? 37  LEU G HD22   1 
ATOM   31413 H  HD23   . LEU G  1 65  ? 154.502 142.355 120.163 1.00 98.42  ? 37  LEU G HD23   1 
ATOM   31414 N  N      . CYS G  1 66  ? 155.122 144.775 124.683 1.00 97.61  ? 38  CYS G N      1 
ATOM   31415 C  CA     . CYS G  1 66  ? 155.357 145.006 126.104 1.00 99.80  ? 38  CYS G CA     1 
ATOM   31416 C  C      . CYS G  1 66  ? 154.438 144.153 126.967 1.00 96.20  ? 38  CYS G C      1 
ATOM   31417 O  O      . CYS G  1 66  ? 154.851 143.653 128.019 1.00 89.27  ? 38  CYS G O      1 
ATOM   31418 C  CB     . CYS G  1 66  ? 155.166 146.486 126.431 1.00 97.29  ? 38  CYS G CB     1 
ATOM   31419 S  SG     . CYS G  1 66  ? 153.443 146.983 126.616 1.00 94.47  ? 38  CYS G SG     1 
ATOM   31420 H  H      . CYS G  1 66  ? 154.863 145.468 124.245 1.00 97.28  ? 38  CYS G H      1 
ATOM   31421 H  HA     . CYS G  1 66  ? 156.274 144.768 126.315 1.00 98.00  ? 38  CYS G HA     1 
ATOM   31422 H  HB2    . CYS G  1 66  ? 155.621 146.682 127.265 1.00 97.07  ? 38  CYS G HB2    1 
ATOM   31423 H  HB3    . CYS G  1 66  ? 155.551 147.017 125.716 1.00 97.72  ? 38  CYS G HB3    1 
ATOM   31424 H  HG     . CYS G  1 66  ? 152.858 146.757 125.593 1.00 96.98  ? 38  CYS G HG     1 
ATOM   31425 N  N      . ASP G  1 67  ? 153.188 143.977 126.541 1.00 99.36  ? 39  ASP G N      1 
ATOM   31426 C  CA     . ASP G  1 67  ? 152.193 143.281 127.346 1.00 105.09 ? 39  ASP G CA     1 
ATOM   31427 C  C      . ASP G  1 67  ? 152.048 141.805 127.001 1.00 101.30 ? 39  ASP G C      1 
ATOM   31428 O  O      . ASP G  1 67  ? 151.562 141.039 127.839 1.00 98.89  ? 39  ASP G O      1 
ATOM   31429 C  CB     . ASP G  1 67  ? 150.827 143.960 127.194 1.00 100.54 ? 39  ASP G CB     1 
ATOM   31430 H  H      . ASP G  1 67  ? 152.891 144.255 125.783 1.00 97.73  ? 39  ASP G H      1 
ATOM   31431 H  HA     . ASP G  1 67  ? 152.450 143.343 128.279 1.00 102.30 ? 39  ASP G HA     1 
ATOM   31432 N  N      . LYS G  1 68  ? 152.459 141.384 125.809 1.00 97.92  ? 40  LYS G N      1 
ATOM   31433 C  CA     . LYS G  1 68  ? 152.268 140.002 125.410 1.00 94.16  ? 40  LYS G CA     1 
ATOM   31434 C  C      . LYS G  1 68  ? 153.105 139.071 126.286 1.00 95.95  ? 40  LYS G C      1 
ATOM   31435 O  O      . LYS G  1 68  ? 153.881 139.500 127.140 1.00 101.04 ? 40  LYS G O      1 
ATOM   31436 C  CB     . LYS G  1 68  ? 152.633 139.817 123.941 1.00 96.73  ? 40  LYS G CB     1 
ATOM   31437 C  CG     . LYS G  1 68  ? 151.655 140.467 122.990 1.00 100.86 ? 40  LYS G CG     1 
ATOM   31438 C  CD     . LYS G  1 68  ? 152.175 140.455 121.568 1.00 103.25 ? 40  LYS G CD     1 
ATOM   31439 C  CE     . LYS G  1 68  ? 151.113 140.903 120.579 1.00 108.91 ? 40  LYS G CE     1 
ATOM   31440 N  NZ     . LYS G  1 68  ? 150.068 141.756 121.208 1.00 108.80 ? 40  LYS G NZ     1 
ATOM   31441 H  H      . LYS G  1 68  ? 152.848 141.876 125.221 1.00 98.15  ? 40  LYS G H      1 
ATOM   31442 H  HA     . LYS G  1 68  ? 151.335 139.764 125.522 1.00 96.67  ? 40  LYS G HA     1 
ATOM   31443 H  HB2    . LYS G  1 68  ? 153.506 140.210 123.783 1.00 97.10  ? 40  LYS G HB2    1 
ATOM   31444 H  HB3    . LYS G  1 68  ? 152.657 138.869 123.738 1.00 98.15  ? 40  LYS G HB3    1 
ATOM   31445 H  HG2    . LYS G  1 68  ? 150.815 139.981 123.013 1.00 100.17 ? 40  LYS G HG2    1 
ATOM   31446 H  HG3    . LYS G  1 68  ? 151.518 141.389 123.259 1.00 100.32 ? 40  LYS G HG3    1 
ATOM   31447 H  HD2    . LYS G  1 68  ? 152.930 141.060 121.499 1.00 101.05 ? 40  LYS G HD2    1 
ATOM   31448 H  HD3    . LYS G  1 68  ? 152.445 139.553 121.335 1.00 102.55 ? 40  LYS G HD3    1 
ATOM   31449 H  HE2    . LYS G  1 68  ? 151.535 141.417 119.873 1.00 107.32 ? 40  LYS G HE2    1 
ATOM   31450 H  HE3    . LYS G  1 68  ? 150.678 140.121 120.206 1.00 108.48 ? 40  LYS G HE3    1 
ATOM   31451 H  HZ1    . LYS G  1 68  ? 149.545 142.107 120.580 1.00 109.80 ? 40  LYS G HZ1    1 
ATOM   31452 H  HZ2    . LYS G  1 68  ? 149.568 141.269 121.760 1.00 106.02 ? 40  LYS G HZ2    1 
ATOM   31453 H  HZ3    . LYS G  1 68  ? 150.450 142.416 121.668 1.00 106.76 ? 40  LYS G HZ3    1 
ATOM   31454 N  N      . THR G  1 69  ? 152.922 137.771 126.069 1.00 94.66  ? 41  THR G N      1 
ATOM   31455 C  CA     . THR G  1 69  ? 153.644 136.748 126.810 1.00 89.84  ? 41  THR G CA     1 
ATOM   31456 C  C      . THR G  1 69  ? 153.332 135.392 126.201 1.00 87.50  ? 41  THR G C      1 
ATOM   31457 O  O      . THR G  1 69  ? 152.258 135.191 125.630 1.00 101.32 ? 41  THR G O      1 
ATOM   31458 C  CB     . THR G  1 69  ? 153.268 136.753 128.297 1.00 91.27  ? 41  THR G CB     1 
ATOM   31459 O  OG1    . THR G  1 69  ? 153.992 135.723 128.978 1.00 90.58  ? 41  THR G OG1    1 
ATOM   31460 C  CG2    . THR G  1 69  ? 151.781 136.518 128.478 1.00 103.84 ? 41  THR G CG2    1 
ATOM   31461 H  H      . THR G  1 69  ? 152.373 137.454 125.487 1.00 95.38  ? 41  THR G H      1 
ATOM   31462 H  HA     . THR G  1 69  ? 154.597 136.908 126.733 1.00 93.87  ? 41  THR G HA     1 
ATOM   31463 H  HB     . THR G  1 69  ? 153.492 137.613 128.684 1.00 95.40  ? 41  THR G HB     1 
ATOM   31464 H  HG1    . THR G  1 69  ? 154.818 135.850 128.898 1.00 96.44  ? 41  THR G HG1    1 
ATOM   31465 H  HG21   . THR G  1 69  ? 151.539 136.643 129.409 1.00 102.12 ? 41  THR G HG21   1 
ATOM   31466 H  HG22   . THR G  1 69  ? 151.276 137.144 127.936 1.00 100.62 ? 41  THR G HG22   1 
ATOM   31467 H  HG23   . THR G  1 69  ? 151.551 135.614 128.213 1.00 102.17 ? 41  THR G HG23   1 
ATOM   31468 N  N      . THR G  1 70  ? 154.280 134.472 126.318 1.00 83.08  ? 42  THR G N      1 
ATOM   31469 C  CA     . THR G  1 70  ? 154.018 133.098 125.934 1.00 90.26  ? 42  THR G CA     1 
ATOM   31470 C  C      . THR G  1 70  ? 153.181 132.410 127.006 1.00 97.06  ? 42  THR G C      1 
ATOM   31471 O  O      . THR G  1 70  ? 153.150 132.848 128.158 1.00 94.92  ? 42  THR G O      1 
ATOM   31472 C  CB     . THR G  1 70  ? 155.322 132.339 125.723 1.00 90.43  ? 42  THR G CB     1 
ATOM   31473 O  OG1    . THR G  1 70  ? 156.017 132.223 126.970 1.00 93.02  ? 42  THR G OG1    1 
ATOM   31474 C  CG2    . THR G  1 70  ? 156.199 133.050 124.711 1.00 86.62  ? 42  THR G CG2    1 
ATOM   31475 H  H      . THR G  1 70  ? 155.074 134.616 126.615 1.00 88.32  ? 42  THR G H      1 
ATOM   31476 H  HA     . THR G  1 70  ? 153.523 133.094 125.101 1.00 90.79  ? 42  THR G HA     1 
ATOM   31477 H  HB     . THR G  1 70  ? 155.125 131.452 125.384 1.00 89.28  ? 42  THR G HB     1 
ATOM   31478 H  HG1    . THR G  1 70  ? 156.729 131.791 126.864 1.00 91.71  ? 42  THR G HG1    1 
ATOM   31479 H  HG21   . THR G  1 70  ? 156.959 132.493 124.483 1.00 86.72  ? 42  THR G HG21   1 
ATOM   31480 H  HG22   . THR G  1 70  ? 155.691 133.235 123.906 1.00 86.59  ? 42  THR G HG22   1 
ATOM   31481 H  HG23   . THR G  1 70  ? 156.521 133.888 125.080 1.00 87.62  ? 42  THR G HG23   1 
ATOM   31482 N  N      . PRO G  1 71  ? 152.494 131.320 126.655 1.00 102.95 ? 43  PRO G N      1 
ATOM   31483 C  CA     . PRO G  1 71  ? 151.612 130.667 127.634 1.00 99.93  ? 43  PRO G CA     1 
ATOM   31484 C  C      . PRO G  1 71  ? 152.309 130.273 128.920 1.00 98.32  ? 43  PRO G C      1 
ATOM   31485 O  O      . PRO G  1 71  ? 151.632 130.089 129.939 1.00 93.76  ? 43  PRO G O      1 
ATOM   31486 C  CB     . PRO G  1 71  ? 151.106 129.434 126.876 1.00 96.77  ? 43  PRO G CB     1 
ATOM   31487 C  CG     . PRO G  1 71  ? 151.197 129.808 125.447 1.00 97.32  ? 43  PRO G CG     1 
ATOM   31488 C  CD     . PRO G  1 71  ? 152.392 130.701 125.322 1.00 99.02  ? 43  PRO G CD     1 
ATOM   31489 H  HA     . PRO G  1 71  ? 150.860 131.242 127.842 1.00 98.58  ? 43  PRO G HA     1 
ATOM   31490 H  HB2    . PRO G  1 71  ? 151.675 128.673 127.070 1.00 97.52  ? 43  PRO G HB2    1 
ATOM   31491 H  HB3    . PRO G  1 71  ? 150.187 129.250 127.126 1.00 97.36  ? 43  PRO G HB3    1 
ATOM   31492 H  HG2    . PRO G  1 71  ? 151.313 129.009 124.910 1.00 97.98  ? 43  PRO G HG2    1 
ATOM   31493 H  HG3    . PRO G  1 71  ? 150.391 130.280 125.184 1.00 97.13  ? 43  PRO G HG3    1 
ATOM   31494 H  HD2    . PRO G  1 71  ? 153.186 130.179 125.130 1.00 95.79  ? 43  PRO G HD2    1 
ATOM   31495 H  HD3    . PRO G  1 71  ? 152.235 131.375 124.643 1.00 97.17  ? 43  PRO G HD3    1 
ATOM   31496 N  N      . THR G  1 72  ? 153.630 130.134 128.913 1.00 96.81  ? 44  THR G N      1 
ATOM   31497 C  CA     . THR G  1 72  ? 154.379 129.746 130.098 1.00 98.46  ? 44  THR G CA     1 
ATOM   31498 C  C      . THR G  1 72  ? 154.888 130.935 130.905 1.00 99.55  ? 44  THR G C      1 
ATOM   31499 O  O      . THR G  1 72  ? 155.535 130.729 131.936 1.00 103.16 ? 44  THR G O      1 
ATOM   31500 C  CB     . THR G  1 72  ? 155.560 128.859 129.698 1.00 99.41  ? 44  THR G CB     1 
ATOM   31501 O  OG1    . THR G  1 72  ? 156.089 129.301 128.442 1.00 102.60 ? 44  THR G OG1    1 
ATOM   31502 C  CG2    . THR G  1 72  ? 155.118 127.413 129.575 1.00 99.69  ? 44  THR G CG2    1 
ATOM   31503 H  H      . THR G  1 72  ? 154.123 130.262 128.219 1.00 96.76  ? 44  THR G H      1 
ATOM   31504 H  HA     . THR G  1 72  ? 153.801 129.223 130.675 1.00 97.84  ? 44  THR G HA     1 
ATOM   31505 H  HB     . THR G  1 72  ? 156.251 128.913 130.377 1.00 98.63  ? 44  THR G HB     1 
ATOM   31506 H  HG1    . THR G  1 72  ? 156.737 128.817 128.217 1.00 101.00 ? 44  THR G HG1    1 
ATOM   31507 H  HG21   . THR G  1 72  ? 155.867 126.859 129.305 1.00 99.74  ? 44  THR G HG21   1 
ATOM   31508 H  HG22   . THR G  1 72  ? 154.782 127.095 130.428 1.00 97.85  ? 44  THR G HG22   1 
ATOM   31509 H  HG23   . THR G  1 72  ? 154.415 127.336 128.911 1.00 98.84  ? 44  THR G HG23   1 
ATOM   31510 N  N      . GLY G  1 73  ? 154.613 132.162 130.474 1.00 90.63  ? 45  GLY G N      1 
ATOM   31511 C  CA     . GLY G  1 73  ? 155.008 133.342 131.212 1.00 85.92  ? 45  GLY G CA     1 
ATOM   31512 C  C      . GLY G  1 73  ? 156.221 134.071 130.683 1.00 95.35  ? 45  GLY G C      1 
ATOM   31513 O  O      . GLY G  1 73  ? 156.663 135.035 131.316 1.00 99.05  ? 45  GLY G O      1 
ATOM   31514 H  H      . GLY G  1 73  ? 154.192 132.334 129.744 1.00 93.99  ? 45  GLY G H      1 
ATOM   31515 H  HA2    . GLY G  1 73  ? 154.266 133.968 131.216 1.00 90.07  ? 45  GLY G HA2    1 
ATOM   31516 H  HA3    . GLY G  1 73  ? 155.190 133.093 132.131 1.00 89.95  ? 45  GLY G HA3    1 
ATOM   31517 N  N      . TRP G  1 74  ? 156.773 133.648 129.550 1.00 95.63  ? 46  TRP G N      1 
ATOM   31518 C  CA     . TRP G  1 74  ? 157.918 134.333 128.968 1.00 89.14  ? 46  TRP G CA     1 
ATOM   31519 C  C      . TRP G  1 74  ? 157.493 135.682 128.401 1.00 87.40  ? 46  TRP G C      1 
ATOM   31520 O  O      . TRP G  1 74  ? 156.505 135.776 127.667 1.00 100.52 ? 46  TRP G O      1 
ATOM   31521 C  CB     . TRP G  1 74  ? 158.537 133.465 127.876 1.00 80.12  ? 46  TRP G CB     1 
ATOM   31522 C  CG     . TRP G  1 74  ? 159.972 133.754 127.581 1.00 77.94  ? 46  TRP G CG     1 
ATOM   31523 C  CD1    . TRP G  1 74  ? 160.503 134.067 126.369 1.00 84.48  ? 46  TRP G CD1    1 
ATOM   31524 C  CD2    . TRP G  1 74  ? 161.065 133.744 128.507 1.00 82.86  ? 46  TRP G CD2    1 
ATOM   31525 N  NE1    . TRP G  1 74  ? 161.856 134.257 126.479 1.00 87.46  ? 46  TRP G NE1    1 
ATOM   31526 C  CE2    . TRP G  1 74  ? 162.227 134.064 127.782 1.00 87.47  ? 46  TRP G CE2    1 
ATOM   31527 C  CE3    . TRP G  1 74  ? 161.173 133.496 129.876 1.00 82.75  ? 46  TRP G CE3    1 
ATOM   31528 C  CZ2    . TRP G  1 74  ? 163.480 134.141 128.378 1.00 86.92  ? 46  TRP G CZ2    1 
ATOM   31529 C  CZ3    . TRP G  1 74  ? 162.418 133.578 130.467 1.00 87.84  ? 46  TRP G CZ3    1 
ATOM   31530 C  CH2    . TRP G  1 74  ? 163.555 133.894 129.718 1.00 91.31  ? 46  TRP G CH2    1 
ATOM   31531 H  H      . TRP G  1 74  ? 156.502 132.967 129.100 1.00 92.94  ? 46  TRP G H      1 
ATOM   31532 H  HA     . TRP G  1 74  ? 158.584 134.487 129.656 1.00 88.40  ? 46  TRP G HA     1 
ATOM   31533 H  HB2    . TRP G  1 74  ? 158.475 132.535 128.146 1.00 84.67  ? 46  TRP G HB2    1 
ATOM   31534 H  HB3    . TRP G  1 74  ? 158.038 133.600 127.055 1.00 85.36  ? 46  TRP G HB3    1 
ATOM   31535 H  HD1    . TRP G  1 74  ? 160.018 134.142 125.580 1.00 85.91  ? 46  TRP G HD1    1 
ATOM   31536 H  HE1    . TRP G  1 74  ? 162.386 134.463 125.833 1.00 86.76  ? 46  TRP G HE1    1 
ATOM   31537 H  HE3    . TRP G  1 74  ? 160.421 133.281 130.380 1.00 83.21  ? 46  TRP G HE3    1 
ATOM   31538 H  HZ2    . TRP G  1 74  ? 164.237 134.357 127.883 1.00 84.64  ? 46  TRP G HZ2    1 
ATOM   31539 H  HZ3    . TRP G  1 74  ? 162.502 133.413 131.378 1.00 86.53  ? 46  TRP G HZ3    1 
ATOM   31540 H  HH2    . TRP G  1 74  ? 164.380 133.944 130.144 1.00 89.95  ? 46  TRP G HH2    1 
ATOM   31541 N  N      . THR G  1 75  ? 158.243 136.725 128.735 1.00 75.40  ? 47  THR G N      1 
ATOM   31542 C  CA     . THR G  1 75  ? 157.959 138.086 128.306 1.00 69.29  ? 47  THR G CA     1 
ATOM   31543 C  C      . THR G  1 75  ? 159.079 138.590 127.405 1.00 82.19  ? 47  THR G C      1 
ATOM   31544 O  O      . THR G  1 75  ? 160.152 137.991 127.314 1.00 89.88  ? 47  THR G O      1 
ATOM   31545 C  CB     . THR G  1 75  ? 157.790 139.002 129.520 1.00 76.55  ? 47  THR G CB     1 
ATOM   31546 O  OG1    . THR G  1 75  ? 159.068 139.257 130.111 1.00 84.64  ? 47  THR G OG1    1 
ATOM   31547 C  CG2    . THR G  1 75  ? 156.894 138.351 130.554 1.00 72.82  ? 47  THR G CG2    1 
ATOM   31548 H  H      . THR G  1 75  ? 158.946 136.665 129.226 1.00 82.96  ? 47  THR G H      1 
ATOM   31549 H  HA     . THR G  1 75  ? 157.131 138.100 127.801 1.00 76.51  ? 47  THR G HA     1 
ATOM   31550 H  HB     . THR G  1 75  ? 157.387 139.840 129.243 1.00 80.94  ? 47  THR G HB     1 
ATOM   31551 H  HG1    . THR G  1 75  ? 158.975 139.721 130.806 1.00 81.22  ? 47  THR G HG1    1 
ATOM   31552 H  HG21   . THR G  1 75  ? 156.643 139.000 131.229 1.00 80.29  ? 47  THR G HG21   1 
ATOM   31553 H  HG22   . THR G  1 75  ? 156.090 138.013 130.128 1.00 81.10  ? 47  THR G HG22   1 
ATOM   31554 H  HG23   . THR G  1 75  ? 157.358 137.615 130.981 1.00 77.56  ? 47  THR G HG23   1 
ATOM   31555 N  N      . LEU G  1 76  ? 158.820 139.710 126.724 1.00 86.97  ? 48  LEU G N      1 
ATOM   31556 C  CA     . LEU G  1 76  ? 159.824 140.266 125.820 1.00 82.08  ? 48  LEU G CA     1 
ATOM   31557 C  C      . LEU G  1 76  ? 161.064 140.717 126.579 1.00 82.74  ? 48  LEU G C      1 
ATOM   31558 O  O      . LEU G  1 76  ? 162.195 140.482 126.133 1.00 87.80  ? 48  LEU G O      1 
ATOM   31559 C  CB     . LEU G  1 76  ? 159.242 141.437 125.031 1.00 81.11  ? 48  LEU G CB     1 
ATOM   31560 C  CG     . LEU G  1 76  ? 160.276 142.324 124.334 1.00 82.37  ? 48  LEU G CG     1 
ATOM   31561 C  CD1    . LEU G  1 76  ? 161.125 141.512 123.375 1.00 78.84  ? 48  LEU G CD1    1 
ATOM   31562 C  CD2    . LEU G  1 76  ? 159.600 143.461 123.600 1.00 94.41  ? 48  LEU G CD2    1 
ATOM   31563 H  H      . LEU G  1 76  ? 158.086 140.156 126.766 1.00 86.13  ? 48  LEU G H      1 
ATOM   31564 H  HA     . LEU G  1 76  ? 160.092 139.582 125.188 1.00 83.03  ? 48  LEU G HA     1 
ATOM   31565 H  HB2    . LEU G  1 76  ? 158.654 141.087 124.345 1.00 86.57  ? 48  LEU G HB2    1 
ATOM   31566 H  HB3    . LEU G  1 76  ? 158.736 141.998 125.640 1.00 83.81  ? 48  LEU G HB3    1 
ATOM   31567 H  HG     . LEU G  1 76  ? 160.864 142.720 124.995 1.00 83.94  ? 48  LEU G HG     1 
ATOM   31568 H  HD11   . LEU G  1 76  ? 161.803 142.092 122.997 1.00 77.93  ? 48  LEU G HD11   1 
ATOM   31569 H  HD12   . LEU G  1 76  ? 161.547 140.781 123.851 1.00 78.63  ? 48  LEU G HD12   1 
ATOM   31570 H  HD13   . LEU G  1 76  ? 160.557 141.163 122.670 1.00 81.03  ? 48  LEU G HD13   1 
ATOM   31571 H  HD21   . LEU G  1 76  ? 160.215 144.210 123.547 1.00 93.95  ? 48  LEU G HD21   1 
ATOM   31572 H  HD22   . LEU G  1 76  ? 159.366 143.164 122.707 1.00 92.99  ? 48  LEU G HD22   1 
ATOM   31573 H  HD23   . LEU G  1 76  ? 158.802 143.723 124.086 1.00 94.79  ? 48  LEU G HD23   1 
ATOM   31574 N  N      . ASP G  1 77  ? 160.876 141.385 127.716 1.00 84.67  ? 49  ASP G N      1 
ATOM   31575 C  CA     . ASP G  1 77  ? 162.022 141.844 128.486 1.00 85.53  ? 49  ASP G CA     1 
ATOM   31576 C  C      . ASP G  1 77  ? 162.948 140.685 128.817 1.00 88.26  ? 49  ASP G C      1 
ATOM   31577 O  O      . ASP G  1 77  ? 164.175 140.819 128.767 1.00 92.12  ? 49  ASP G O      1 
ATOM   31578 C  CB     . ASP G  1 77  ? 161.551 142.544 129.760 1.00 93.86  ? 49  ASP G CB     1 
ATOM   31579 C  CG     . ASP G  1 77  ? 161.138 141.570 130.844 1.00 97.72  ? 49  ASP G CG     1 
ATOM   31580 O  OD1    . ASP G  1 77  ? 159.988 141.086 130.804 1.00 90.99  ? 49  ASP G OD1    1 
ATOM   31581 O  OD2    . ASP G  1 77  ? 161.962 141.289 131.737 1.00 107.43 ? 49  ASP G OD2    1 
ATOM   31582 H  H      . ASP G  1 77  ? 160.110 141.579 128.056 1.00 85.40  ? 49  ASP G H      1 
ATOM   31583 H  HA     . ASP G  1 77  ? 162.521 142.486 127.959 1.00 86.47  ? 49  ASP G HA     1 
ATOM   31584 H  HB2    . ASP G  1 77  ? 162.274 143.089 130.107 1.00 94.00  ? 49  ASP G HB2    1 
ATOM   31585 H  HB3    . ASP G  1 77  ? 160.786 143.100 129.549 1.00 91.86  ? 49  ASP G HB3    1 
ATOM   31586 N  N      . GLN G  1 78  ? 162.379 139.532 129.153 1.00 85.27  ? 50  GLN G N      1 
ATOM   31587 C  CA     . GLN G  1 78  ? 163.207 138.364 129.399 1.00 78.63  ? 50  GLN G CA     1 
ATOM   31588 C  C      . GLN G  1 78  ? 163.933 137.931 128.136 1.00 85.05  ? 50  GLN G C      1 
ATOM   31589 O  O      . GLN G  1 78  ? 165.076 137.469 128.208 1.00 100.43 ? 50  GLN G O      1 
ATOM   31590 C  CB     . GLN G  1 78  ? 162.350 137.236 129.946 1.00 73.37  ? 50  GLN G CB     1 
ATOM   31591 C  CG     . GLN G  1 78  ? 162.247 137.240 131.448 1.00 79.37  ? 50  GLN G CG     1 
ATOM   31592 C  CD     . GLN G  1 78  ? 160.909 136.741 131.933 1.00 93.91  ? 50  GLN G CD     1 
ATOM   31593 O  OE1    . GLN G  1 78  ? 159.870 137.075 131.369 1.00 97.00  ? 50  GLN G OE1    1 
ATOM   31594 N  NE2    . GLN G  1 78  ? 160.926 135.933 132.981 1.00 105.20 ? 50  GLN G NE2    1 
ATOM   31595 H  H      . GLN G  1 78  ? 161.533 139.403 129.245 1.00 85.63  ? 50  GLN G H      1 
ATOM   31596 H  HA     . GLN G  1 78  ? 163.875 138.586 130.067 1.00 83.78  ? 50  GLN G HA     1 
ATOM   31597 H  HB2    . GLN G  1 78  ? 161.455 137.315 129.581 1.00 82.83  ? 50  GLN G HB2    1 
ATOM   31598 H  HB3    . GLN G  1 78  ? 162.740 136.394 129.677 1.00 80.97  ? 50  GLN G HB3    1 
ATOM   31599 H  HG2    . GLN G  1 78  ? 162.936 136.664 131.816 1.00 84.34  ? 50  GLN G HG2    1 
ATOM   31600 H  HG3    . GLN G  1 78  ? 162.364 138.147 131.771 1.00 85.05  ? 50  GLN G HG3    1 
ATOM   31601 H  HE21   . GLN G  1 78  ? 161.674 135.721 133.348 1.00 99.33  ? 50  GLN G HE21   1 
ATOM   31602 H  HE22   . GLN G  1 78  ? 160.188 135.621 133.296 1.00 100.49 ? 50  GLN G HE22   1 
ATOM   31603 N  N      . CYS G  1 79  ? 163.297 138.076 126.975 1.00 86.75  ? 51  CYS G N      1 
ATOM   31604 C  CA     . CYS G  1 79  ? 163.968 137.731 125.728 1.00 88.30  ? 51  CYS G CA     1 
ATOM   31605 C  C      . CYS G  1 79  ? 165.187 138.615 125.493 1.00 84.90  ? 51  CYS G C      1 
ATOM   31606 O  O      . CYS G  1 79  ? 166.243 138.127 125.080 1.00 78.24  ? 51  CYS G O      1 
ATOM   31607 C  CB     . CYS G  1 79  ? 162.997 137.845 124.552 1.00 80.62  ? 51  CYS G CB     1 
ATOM   31608 S  SG     . CYS G  1 79  ? 161.736 136.566 124.489 1.00 75.76  ? 51  CYS G SG     1 
ATOM   31609 H  H      . CYS G  1 79  ? 162.492 138.364 126.884 1.00 85.04  ? 51  CYS G H      1 
ATOM   31610 H  HA     . CYS G  1 79  ? 164.273 136.811 125.777 1.00 86.29  ? 51  CYS G HA     1 
ATOM   31611 H  HB2    . CYS G  1 79  ? 162.544 138.700 124.602 1.00 83.63  ? 51  CYS G HB2    1 
ATOM   31612 H  HB3    . CYS G  1 79  ? 163.505 137.794 123.726 1.00 79.83  ? 51  CYS G HB3    1 
ATOM   31613 H  HG     . CYS G  1 79  ? 161.057 136.644 125.475 1.00 82.54  ? 51  CYS G HG     1 
ATOM   31614 N  N      . ILE G  1 80  ? 165.066 139.920 125.749 1.00 86.17  ? 52  ILE G N      1 
ATOM   31615 C  CA     . ILE G  1 80  ? 166.113 140.855 125.349 1.00 88.65  ? 52  ILE G CA     1 
ATOM   31616 C  C      . ILE G  1 80  ? 167.064 141.199 126.490 1.00 93.33  ? 52  ILE G C      1 
ATOM   31617 O  O      . ILE G  1 80  ? 167.967 142.023 126.298 1.00 91.56  ? 52  ILE G O      1 
ATOM   31618 C  CB     . ILE G  1 80  ? 165.510 142.140 124.731 1.00 94.40  ? 52  ILE G CB     1 
ATOM   31619 C  CG1    . ILE G  1 80  ? 164.477 142.830 125.630 1.00 98.82  ? 52  ILE G CG1    1 
ATOM   31620 C  CG2    . ILE G  1 80  ? 164.820 141.820 123.423 1.00 94.23  ? 52  ILE G CG2    1 
ATOM   31621 C  CD1    . ILE G  1 80  ? 164.951 143.182 127.003 1.00 100.19 ? 52  ILE G CD1    1 
ATOM   31622 H  H      . ILE G  1 80  ? 164.397 140.282 126.150 1.00 88.17  ? 52  ILE G H      1 
ATOM   31623 H  HA     . ILE G  1 80  ? 166.645 140.435 124.655 1.00 87.95  ? 52  ILE G HA     1 
ATOM   31624 H  HB     . ILE G  1 80  ? 166.229 142.767 124.555 1.00 93.28  ? 52  ILE G HB     1 
ATOM   31625 H  HG12   . ILE G  1 80  ? 164.204 143.656 125.201 1.00 96.87  ? 52  ILE G HG12   1 
ATOM   31626 H  HG13   . ILE G  1 80  ? 163.708 142.248 125.725 1.00 91.37  ? 52  ILE G HG13   1 
ATOM   31627 H  HG21   . ILE G  1 80  ? 164.380 142.620 123.095 1.00 92.15  ? 52  ILE G HG21   1 
ATOM   31628 H  HG22   . ILE G  1 80  ? 165.478 141.522 122.781 1.00 94.36  ? 52  ILE G HG22   1 
ATOM   31629 H  HG23   . ILE G  1 80  ? 164.163 141.122 123.573 1.00 90.60  ? 52  ILE G HG23   1 
ATOM   31630 H  HD11   . ILE G  1 80  ? 164.333 143.815 127.401 1.00 98.86  ? 52  ILE G HD11   1 
ATOM   31631 H  HD12   . ILE G  1 80  ? 164.998 142.382 127.536 1.00 94.66  ? 52  ILE G HD12   1 
ATOM   31632 H  HD13   . ILE G  1 80  ? 165.832 143.579 126.930 1.00 96.43  ? 52  ILE G HD13   1 
ATOM   31633 N  N      . GLN G  1 81  ? 166.886 140.599 127.670 1.00 92.48  ? 53  GLN G N      1 
ATOM   31634 C  CA     . GLN G  1 81  ? 167.725 140.948 128.812 1.00 91.21  ? 53  GLN G CA     1 
ATOM   31635 C  C      . GLN G  1 81  ? 169.203 140.695 128.535 1.00 89.08  ? 53  GLN G C      1 
ATOM   31636 O  O      . GLN G  1 81  ? 170.054 141.539 128.842 1.00 93.26  ? 53  GLN G O      1 
ATOM   31637 C  CB     . GLN G  1 81  ? 167.274 140.164 130.042 1.00 90.04  ? 53  GLN G CB     1 
ATOM   31638 C  CG     . GLN G  1 81  ? 167.994 140.546 131.316 1.00 87.81  ? 53  GLN G CG     1 
ATOM   31639 C  CD     . GLN G  1 81  ? 167.581 141.903 131.824 1.00 89.98  ? 53  GLN G CD     1 
ATOM   31640 O  OE1    . GLN G  1 81  ? 166.760 142.015 132.732 1.00 93.36  ? 53  GLN G OE1    1 
ATOM   31641 N  NE2    . GLN G  1 81  ? 168.142 142.949 131.235 1.00 89.81  ? 53  GLN G NE2    1 
ATOM   31642 H  H      . GLN G  1 81  ? 166.297 139.994 127.832 1.00 90.14  ? 53  GLN G H      1 
ATOM   31643 H  HA     . GLN G  1 81  ? 167.615 141.893 129.001 1.00 92.20  ? 53  GLN G HA     1 
ATOM   31644 H  HB2    . GLN G  1 81  ? 166.326 140.320 130.180 1.00 89.96  ? 53  GLN G HB2    1 
ATOM   31645 H  HB3    . GLN G  1 81  ? 167.430 139.220 129.885 1.00 91.02  ? 53  GLN G HB3    1 
ATOM   31646 H  HG2    . GLN G  1 81  ? 167.782 139.895 132.004 1.00 91.08  ? 53  GLN G HG2    1 
ATOM   31647 H  HG3    . GLN G  1 81  ? 168.951 140.559 131.160 1.00 88.21  ? 53  GLN G HG3    1 
ATOM   31648 H  HE21   . GLN G  1 81  ? 168.711 142.831 130.602 1.00 88.66  ? 53  GLN G HE21   1 
ATOM   31649 H  HE22   . GLN G  1 81  ? 167.939 143.746 131.488 1.00 91.32  ? 53  GLN G HE22   1 
ATOM   31650 N  N      . THR G  1 82  ? 169.538 139.529 127.980 1.00 88.97  ? 54  THR G N      1 
ATOM   31651 C  CA     . THR G  1 82  ? 170.947 139.207 127.781 1.00 85.61  ? 54  THR G CA     1 
ATOM   31652 C  C      . THR G  1 82  ? 171.600 140.189 126.821 1.00 89.73  ? 54  THR G C      1 
ATOM   31653 O  O      . THR G  1 82  ? 172.725 140.641 127.056 1.00 98.90  ? 54  THR G O      1 
ATOM   31654 C  CB     . THR G  1 82  ? 171.110 137.777 127.266 1.00 91.98  ? 54  THR G CB     1 
ATOM   31655 O  OG1    . THR G  1 82  ? 172.502 137.485 127.112 1.00 91.35  ? 54  THR G OG1    1 
ATOM   31656 C  CG2    . THR G  1 82  ? 170.429 137.597 125.922 1.00 96.67  ? 54  THR G CG2    1 
ATOM   31657 H  H      . THR G  1 82  ? 168.984 138.924 127.721 1.00 90.49  ? 54  THR G H      1 
ATOM   31658 H  HA     . THR G  1 82  ? 171.408 139.271 128.632 1.00 87.40  ? 54  THR G HA     1 
ATOM   31659 H  HB     . THR G  1 82  ? 170.716 137.156 127.899 1.00 92.89  ? 54  THR G HB     1 
ATOM   31660 H  HG1    . THR G  1 82  ? 172.602 136.700 126.830 1.00 91.15  ? 54  THR G HG1    1 
ATOM   31661 H  HG21   . THR G  1 82  ? 170.272 136.655 125.755 1.00 96.58  ? 54  THR G HG21   1 
ATOM   31662 H  HG22   . THR G  1 82  ? 169.581 138.065 125.907 1.00 95.51  ? 54  THR G HG22   1 
ATOM   31663 H  HG23   . THR G  1 82  ? 170.996 137.949 125.218 1.00 91.96  ? 54  THR G HG23   1 
ATOM   31664 N  N      . GLY G  1 83  ? 170.913 140.532 125.732 1.00 90.72  ? 55  GLY G N      1 
ATOM   31665 C  CA     . GLY G  1 83  ? 171.455 141.523 124.819 1.00 87.79  ? 55  GLY G CA     1 
ATOM   31666 C  C      . GLY G  1 83  ? 171.574 142.890 125.460 1.00 83.49  ? 55  GLY G C      1 
ATOM   31667 O  O      . GLY G  1 83  ? 172.520 143.632 125.189 1.00 86.84  ? 55  GLY G O      1 
ATOM   31668 H  H      . GLY G  1 83  ? 170.148 140.212 125.506 1.00 91.39  ? 55  GLY G H      1 
ATOM   31669 H  HA2    . GLY G  1 83  ? 172.338 141.243 124.531 1.00 91.25  ? 55  GLY G HA2    1 
ATOM   31670 H  HA3    . GLY G  1 83  ? 170.886 141.592 124.039 1.00 88.97  ? 55  GLY G HA3    1 
ATOM   31671 N  N      . VAL G  1 84  ? 170.617 143.242 126.318 1.00 88.79  ? 56  VAL G N      1 
ATOM   31672 C  CA     . VAL G  1 84  ? 170.670 144.530 127.004 1.00 87.98  ? 56  VAL G CA     1 
ATOM   31673 C  C      . VAL G  1 84  ? 171.905 144.606 127.890 1.00 87.17  ? 56  VAL G C      1 
ATOM   31674 O  O      . VAL G  1 84  ? 172.625 145.610 127.900 1.00 93.98  ? 56  VAL G O      1 
ATOM   31675 C  CB     . VAL G  1 84  ? 169.383 144.752 127.818 1.00 82.94  ? 56  VAL G CB     1 
ATOM   31676 C  CG1    . VAL G  1 84  ? 169.567 145.886 128.808 1.00 84.53  ? 56  VAL G CG1    1 
ATOM   31677 C  CG2    . VAL G  1 84  ? 168.221 145.040 126.899 1.00 86.23  ? 56  VAL G CG2    1 
ATOM   31678 H  H      . VAL G  1 84  ? 169.935 142.758 126.519 1.00 89.01  ? 56  VAL G H      1 
ATOM   31679 H  HA     . VAL G  1 84  ? 170.732 145.237 126.343 1.00 88.60  ? 56  VAL G HA     1 
ATOM   31680 H  HB     . VAL G  1 84  ? 169.180 143.945 128.318 1.00 86.02  ? 56  VAL G HB     1 
ATOM   31681 H  HG11   . VAL G  1 84  ? 168.694 146.200 129.089 1.00 85.23  ? 56  VAL G HG11   1 
ATOM   31682 H  HG12   . VAL G  1 84  ? 170.063 145.562 129.577 1.00 86.81  ? 56  VAL G HG12   1 
ATOM   31683 H  HG13   . VAL G  1 84  ? 170.052 146.606 128.376 1.00 85.78  ? 56  VAL G HG13   1 
ATOM   31684 H  HG21   . VAL G  1 84  ? 167.403 145.040 127.419 1.00 87.45  ? 56  VAL G HG21   1 
ATOM   31685 H  HG22   . VAL G  1 84  ? 168.351 145.911 126.494 1.00 89.36  ? 56  VAL G HG22   1 
ATOM   31686 H  HG23   . VAL G  1 84  ? 168.178 144.359 126.212 1.00 88.24  ? 56  VAL G HG23   1 
ATOM   31687 N  N      . ASP G  1 85  ? 172.168 143.542 128.647 1.00 80.96  ? 57  ASP G N      1 
ATOM   31688 C  CA     . ASP G  1 85  ? 173.254 143.579 129.620 1.00 77.59  ? 57  ASP G CA     1 
ATOM   31689 C  C      . ASP G  1 85  ? 174.616 143.622 128.942 1.00 83.41  ? 57  ASP G C      1 
ATOM   31690 O  O      . ASP G  1 85  ? 175.566 144.197 129.486 1.00 82.46  ? 57  ASP G O      1 
ATOM   31691 C  CB     . ASP G  1 85  ? 173.163 142.369 130.541 1.00 86.24  ? 57  ASP G CB     1 
ATOM   31692 C  CG     . ASP G  1 85  ? 172.206 142.584 131.681 1.00 85.95  ? 57  ASP G CG     1 
ATOM   31693 O  OD1    . ASP G  1 85  ? 171.215 143.315 131.490 1.00 81.05  ? 57  ASP G OD1    1 
ATOM   31694 O  OD2    . ASP G  1 85  ? 172.438 142.012 132.763 1.00 96.32  ? 57  ASP G OD2    1 
ATOM   31695 H  H      . ASP G  1 85  ? 171.739 142.798 128.617 1.00 85.91  ? 57  ASP G H      1 
ATOM   31696 H  HA     . ASP G  1 85  ? 173.164 144.378 130.164 1.00 83.07  ? 57  ASP G HA     1 
ATOM   31697 H  HB2    . ASP G  1 85  ? 172.855 141.604 130.030 1.00 88.36  ? 57  ASP G HB2    1 
ATOM   31698 H  HB3    . ASP G  1 85  ? 174.039 142.188 130.914 1.00 84.79  ? 57  ASP G HB3    1 
ATOM   31699 N  N      . ASN G  1 86  ? 174.739 143.008 127.772 1.00 91.89  ? 58  ASN G N      1 
ATOM   31700 C  CA     . ASN G  1 86  ? 176.022 142.911 127.086 1.00 100.42 ? 58  ASN G CA     1 
ATOM   31701 C  C      . ASN G  1 86  ? 176.026 143.802 125.852 1.00 100.34 ? 58  ASN G C      1 
ATOM   31702 O  O      . ASN G  1 86  ? 175.352 143.477 124.863 1.00 97.44  ? 58  ASN G O      1 
ATOM   31703 C  CB     . ASN G  1 86  ? 176.307 141.462 126.692 1.00 101.72 ? 58  ASN G CB     1 
ATOM   31704 C  CG     . ASN G  1 86  ? 176.107 140.499 127.841 1.00 103.30 ? 58  ASN G CG     1 
ATOM   31705 O  OD1    . ASN G  1 86  ? 175.529 139.430 127.672 1.00 106.05 ? 58  ASN G OD1    1 
ATOM   31706 N  ND2    . ASN G  1 86  ? 176.597 140.868 129.015 1.00 110.50 ? 58  ASN G ND2    1 
ATOM   31707 H  H      . ASN G  1 86  ? 174.089 142.634 127.350 1.00 91.69  ? 58  ASN G H      1 
ATOM   31708 H  HA     . ASN G  1 86  ? 176.727 143.191 127.686 1.00 97.29  ? 58  ASN G HA     1 
ATOM   31709 H  HB2    . ASN G  1 86  ? 175.707 141.205 125.975 1.00 98.49  ? 58  ASN G HB2    1 
ATOM   31710 H  HB3    . ASN G  1 86  ? 177.228 141.390 126.397 1.00 100.17 ? 58  ASN G HB3    1 
ATOM   31711 H  HD21   . ASN G  1 86  ? 176.999 141.623 129.097 1.00 104.58 ? 58  ASN G HD21   1 
ATOM   31712 H  HD22   . ASN G  1 86  ? 176.509 140.352 129.698 1.00 106.47 ? 58  ASN G HD22   1 
ATOM   31713 N  N      . PRO G  1 87  ? 176.756 144.920 125.847 1.00 98.08  ? 59  PRO G N      1 
ATOM   31714 C  CA     . PRO G  1 87  ? 176.867 145.696 124.604 1.00 97.90  ? 59  PRO G CA     1 
ATOM   31715 C  C      . PRO G  1 87  ? 177.413 144.887 123.447 1.00 109.76 ? 59  PRO G C      1 
ATOM   31716 O  O      . PRO G  1 87  ? 177.003 145.106 122.301 1.00 108.49 ? 59  PRO G O      1 
ATOM   31717 C  CB     . PRO G  1 87  ? 177.812 146.845 124.985 1.00 100.62 ? 59  PRO G CB     1 
ATOM   31718 C  CG     . PRO G  1 87  ? 178.422 146.456 126.284 1.00 101.16 ? 59  PRO G CG     1 
ATOM   31719 C  CD     . PRO G  1 87  ? 177.439 145.583 126.968 1.00 96.93  ? 59  PRO G CD     1 
ATOM   31720 H  HA     . PRO G  1 87  ? 176.003 146.058 124.356 1.00 99.09  ? 59  PRO G HA     1 
ATOM   31721 H  HB2    . PRO G  1 87  ? 178.497 146.935 124.305 1.00 101.86 ? 59  PRO G HB2    1 
ATOM   31722 H  HB3    . PRO G  1 87  ? 177.316 147.672 125.076 1.00 101.72 ? 59  PRO G HB3    1 
ATOM   31723 H  HG2    . PRO G  1 87  ? 179.247 145.972 126.121 1.00 99.55  ? 59  PRO G HG2    1 
ATOM   31724 H  HG3    . PRO G  1 87  ? 178.594 147.251 126.812 1.00 100.92 ? 59  PRO G HG3    1 
ATOM   31725 H  HD2    . PRO G  1 87  ? 177.902 144.939 127.525 1.00 98.08  ? 59  PRO G HD2    1 
ATOM   31726 H  HD3    . PRO G  1 87  ? 176.812 146.116 127.482 1.00 95.72  ? 59  PRO G HD3    1 
ATOM   31727 N  N      . GLY G  1 88  ? 178.327 143.963 123.708 1.00 117.83 ? 60  GLY G N      1 
ATOM   31728 C  CA     . GLY G  1 88  ? 178.873 143.131 122.652 1.00 122.15 ? 60  GLY G CA     1 
ATOM   31729 C  C      . GLY G  1 88  ? 179.814 142.102 123.237 1.00 130.03 ? 60  GLY G C      1 
ATOM   31730 O  O      . GLY G  1 88  ? 180.095 142.092 124.440 1.00 129.64 ? 60  GLY G O      1 
ATOM   31731 H  H      . GLY G  1 88  ? 178.646 143.799 124.490 1.00 112.24 ? 60  GLY G H      1 
ATOM   31732 H  HA2    . GLY G  1 88  ? 178.155 142.672 122.189 1.00 115.62 ? 60  GLY G HA2    1 
ATOM   31733 H  HA3    . GLY G  1 88  ? 179.359 143.679 122.017 1.00 116.80 ? 60  GLY G HA3    1 
ATOM   31734 N  N      . HIS G  1 89  ? 180.299 141.225 122.354 1.00 134.07 ? 61  HIS G N      1 
ATOM   31735 C  CA     . HIS G  1 89  ? 181.247 140.187 122.719 1.00 132.51 ? 61  HIS G CA     1 
ATOM   31736 C  C      . HIS G  1 89  ? 182.621 140.499 122.136 1.00 137.55 ? 61  HIS G C      1 
ATOM   31737 O  O      . HIS G  1 89  ? 182.714 140.954 120.991 1.00 131.99 ? 61  HIS G O      1 
ATOM   31738 C  CB     . HIS G  1 89  ? 180.780 138.819 122.212 1.00 129.50 ? 61  HIS G CB     1 
ATOM   31739 C  CG     . HIS G  1 89  ? 181.411 137.659 122.916 1.00 133.98 ? 61  HIS G CG     1 
ATOM   31740 N  ND1    . HIS G  1 89  ? 181.453 137.554 124.289 1.00 136.33 ? 61  HIS G ND1    1 
ATOM   31741 C  CD2    . HIS G  1 89  ? 182.015 136.547 122.435 1.00 132.72 ? 61  HIS G CD2    1 
ATOM   31742 C  CE1    . HIS G  1 89  ? 182.062 136.431 124.624 1.00 137.06 ? 61  HIS G CE1    1 
ATOM   31743 N  NE2    . HIS G  1 89  ? 182.412 135.802 123.517 1.00 135.90 ? 61  HIS G NE2    1 
ATOM   31744 H  H      . HIS G  1 89  ? 180.084 141.216 121.521 1.00 131.38 ? 61  HIS G H      1 
ATOM   31745 H  HA     . HIS G  1 89  ? 181.306 140.147 123.684 1.00 131.65 ? 61  HIS G HA     1 
ATOM   31746 H  HB2    . HIS G  1 89  ? 179.825 138.752 122.347 1.00 129.52 ? 61  HIS G HB2    1 
ATOM   31747 H  HB3    . HIS G  1 89  ? 180.992 138.745 121.272 1.00 131.73 ? 61  HIS G HB3    1 
ATOM   31748 H  HD2    . HIS G  1 89  ? 182.140 136.330 121.539 1.00 131.12 ? 61  HIS G HD2    1 
ATOM   31749 H  HE1    . HIS G  1 89  ? 182.217 136.134 125.491 1.00 136.33 ? 61  HIS G HE1    1 
ATOM   31750 H  HE2    . HIS G  1 89  ? 182.823 135.047 123.481 1.00 135.83 ? 61  HIS G HE2    1 
ATOM   31751 N  N      . PRO G  1 90  ? 183.704 140.273 122.886 1.00 144.37 ? 62  PRO G N      1 
ATOM   31752 C  CA     . PRO G  1 90  ? 185.025 140.672 122.376 1.00 144.23 ? 62  PRO G CA     1 
ATOM   31753 C  C      . PRO G  1 90  ? 185.448 139.934 121.121 1.00 140.85 ? 62  PRO G C      1 
ATOM   31754 O  O      . PRO G  1 90  ? 186.298 140.442 120.379 1.00 137.07 ? 62  PRO G O      1 
ATOM   31755 C  CB     . PRO G  1 90  ? 185.972 140.365 123.548 1.00 140.71 ? 62  PRO G CB     1 
ATOM   31756 C  CG     . PRO G  1 90  ? 185.108 140.046 124.718 1.00 139.45 ? 62  PRO G CG     1 
ATOM   31757 C  CD     . PRO G  1 90  ? 183.797 139.593 124.189 1.00 140.70 ? 62  PRO G CD     1 
ATOM   31758 H  HA     . PRO G  1 90  ? 185.038 141.626 122.201 1.00 141.53 ? 62  PRO G HA     1 
ATOM   31759 H  HB2    . PRO G  1 90  ? 186.530 139.605 123.321 1.00 139.01 ? 62  PRO G HB2    1 
ATOM   31760 H  HB3    . PRO G  1 90  ? 186.518 141.145 123.732 1.00 139.86 ? 62  PRO G HB3    1 
ATOM   31761 H  HG2    . PRO G  1 90  ? 185.523 139.342 125.240 1.00 137.19 ? 62  PRO G HG2    1 
ATOM   31762 H  HG3    . PRO G  1 90  ? 184.995 140.844 125.258 1.00 140.17 ? 62  PRO G HG3    1 
ATOM   31763 H  HD2    . PRO G  1 90  ? 183.799 138.631 124.070 1.00 138.28 ? 62  PRO G HD2    1 
ATOM   31764 H  HD3    . PRO G  1 90  ? 183.088 139.878 124.784 1.00 138.02 ? 62  PRO G HD3    1 
ATOM   31765 N  N      . PHE G  1 91  ? 184.892 138.753 120.855 1.00 141.23 ? 63  PHE G N      1 
ATOM   31766 C  CA     . PHE G  1 91  ? 185.449 137.869 119.840 1.00 142.67 ? 63  PHE G CA     1 
ATOM   31767 C  C      . PHE G  1 91  ? 184.552 137.666 118.627 1.00 141.85 ? 63  PHE G C      1 
ATOM   31768 O  O      . PHE G  1 91  ? 185.065 137.338 117.553 1.00 141.97 ? 63  PHE G O      1 
ATOM   31769 C  CB     . PHE G  1 91  ? 185.766 136.507 120.461 1.00 146.06 ? 63  PHE G CB     1 
ATOM   31770 C  CG     . PHE G  1 91  ? 186.814 136.566 121.534 1.00 150.50 ? 63  PHE G CG     1 
ATOM   31771 C  CD1    . PHE G  1 91  ? 188.091 137.017 121.250 1.00 146.41 ? 63  PHE G CD1    1 
ATOM   31772 C  CD2    . PHE G  1 91  ? 186.519 136.179 122.829 1.00 150.58 ? 63  PHE G CD2    1 
ATOM   31773 C  CE1    . PHE G  1 91  ? 189.053 137.076 122.237 1.00 145.40 ? 63  PHE G CE1    1 
ATOM   31774 C  CE2    . PHE G  1 91  ? 187.478 136.235 123.820 1.00 151.68 ? 63  PHE G CE2    1 
ATOM   31775 C  CZ     . PHE G  1 91  ? 188.746 136.685 123.523 1.00 148.96 ? 63  PHE G CZ     1 
ATOM   31776 H  H      . PHE G  1 91  ? 184.192 138.443 121.248 1.00 140.43 ? 63  PHE G H      1 
ATOM   31777 H  HA     . PHE G  1 91  ? 186.284 138.245 119.522 1.00 142.64 ? 63  PHE G HA     1 
ATOM   31778 H  HB2    . PHE G  1 91  ? 184.956 136.147 120.857 1.00 143.35 ? 63  PHE G HB2    1 
ATOM   31779 H  HB3    . PHE G  1 91  ? 186.086 135.911 119.766 1.00 146.02 ? 63  PHE G HB3    1 
ATOM   31780 H  HD1    . PHE G  1 91  ? 188.303 137.283 120.385 1.00 144.59 ? 63  PHE G HD1    1 
ATOM   31781 H  HD2    . PHE G  1 91  ? 185.665 135.875 123.035 1.00 146.56 ? 63  PHE G HD2    1 
ATOM   31782 H  HE1    . PHE G  1 91  ? 189.909 137.379 122.036 1.00 145.35 ? 63  PHE G HE1    1 
ATOM   31783 H  HE2    . PHE G  1 91  ? 187.269 135.970 124.686 1.00 150.12 ? 63  PHE G HE2    1 
ATOM   31784 H  HZ     . PHE G  1 91  ? 189.394 136.723 124.190 1.00 148.74 ? 63  PHE G HZ     1 
ATOM   31785 N  N      . ILE G  1 92  ? 183.236 137.838 118.752 1.00 142.49 ? 64  ILE G N      1 
ATOM   31786 C  CA     . ILE G  1 92  ? 182.337 137.611 117.626 1.00 140.78 ? 64  ILE G CA     1 
ATOM   31787 C  C      . ILE G  1 92  ? 181.024 138.327 117.894 1.00 137.04 ? 64  ILE G C      1 
ATOM   31788 O  O      . ILE G  1 92  ? 180.599 138.465 119.043 1.00 134.18 ? 64  ILE G O      1 
ATOM   31789 C  CB     . ILE G  1 92  ? 182.122 136.094 117.387 1.00 137.87 ? 64  ILE G CB     1 
ATOM   31790 C  CG1    . ILE G  1 92  ? 181.723 135.822 115.933 1.00 137.83 ? 64  ILE G CG1    1 
ATOM   31791 C  CG2    . ILE G  1 92  ? 181.069 135.551 118.339 1.00 138.47 ? 64  ILE G CG2    1 
ATOM   31792 C  CD1    . ILE G  1 92  ? 182.753 136.255 114.908 1.00 134.84 ? 64  ILE G CD1    1 
ATOM   31793 H  H      . ILE G  1 92  ? 182.843 138.086 119.476 1.00 140.29 ? 64  ILE G H      1 
ATOM   31794 H  HA     . ILE G  1 92  ? 182.732 138.000 116.831 1.00 140.54 ? 64  ILE G HA     1 
ATOM   31795 H  HB     . ILE G  1 92  ? 182.958 135.635 117.564 1.00 138.18 ? 64  ILE G HB     1 
ATOM   31796 H  HG12   . ILE G  1 92  ? 181.583 134.868 115.824 1.00 139.24 ? 64  ILE G HG12   1 
ATOM   31797 H  HG13   . ILE G  1 92  ? 180.900 136.297 115.743 1.00 137.57 ? 64  ILE G HG13   1 
ATOM   31798 H  HG21   . ILE G  1 92  ? 181.150 134.585 118.376 1.00 139.39 ? 64  ILE G HG21   1 
ATOM   31799 H  HG22   . ILE G  1 92  ? 181.215 135.927 119.221 1.00 138.19 ? 64  ILE G HG22   1 
ATOM   31800 H  HG23   . ILE G  1 92  ? 180.188 135.795 118.015 1.00 138.19 ? 64  ILE G HG23   1 
ATOM   31801 H  HD11   . ILE G  1 92  ? 182.591 135.777 114.080 1.00 133.53 ? 64  ILE G HD11   1 
ATOM   31802 H  HD12   . ILE G  1 92  ? 182.672 137.210 114.759 1.00 136.77 ? 64  ILE G HD12   1 
ATOM   31803 H  HD13   . ILE G  1 92  ? 183.639 136.044 115.243 1.00 135.49 ? 64  ILE G HD13   1 
ATOM   31804 N  N      . LYS G  1 93  ? 180.375 138.776 116.822 1.00 136.18 ? 65  LYS G N      1 
ATOM   31805 C  CA     . LYS G  1 93  ? 179.090 139.451 116.947 1.00 135.11 ? 65  LYS G CA     1 
ATOM   31806 C  C      . LYS G  1 93  ? 178.027 138.480 117.444 1.00 133.05 ? 65  LYS G C      1 
ATOM   31807 O  O      . LYS G  1 93  ? 177.990 137.316 117.039 1.00 135.70 ? 65  LYS G O      1 
ATOM   31808 C  CB     . LYS G  1 93  ? 178.672 140.045 115.603 1.00 126.84 ? 65  LYS G CB     1 
ATOM   31809 H  H      . LYS G  1 93  ? 180.658 138.702 116.013 1.00 136.01 ? 65  LYS G H      1 
ATOM   31810 H  HA     . LYS G  1 93  ? 179.169 140.174 117.589 1.00 134.96 ? 65  LYS G HA     1 
ATOM   31811 N  N      . THR G  1 94  ? 177.155 138.968 118.318 1.00 127.30 ? 66  THR G N      1 
ATOM   31812 C  CA     . THR G  1 94  ? 176.155 138.145 118.982 1.00 119.91 ? 66  THR G CA     1 
ATOM   31813 C  C      . THR G  1 94  ? 174.757 138.497 118.486 1.00 117.05 ? 66  THR G C      1 
ATOM   31814 O  O      . THR G  1 94  ? 174.565 139.374 117.641 1.00 119.52 ? 66  THR G O      1 
ATOM   31815 C  CB     . THR G  1 94  ? 176.236 138.318 120.498 1.00 119.37 ? 66  THR G CB     1 
ATOM   31816 O  OG1    . THR G  1 94  ? 175.407 139.413 120.901 1.00 118.19 ? 66  THR G OG1    1 
ATOM   31817 C  CG2    . THR G  1 94  ? 177.655 138.587 120.925 1.00 124.01 ? 66  THR G CG2    1 
ATOM   31818 H  H      . THR G  1 94  ? 177.124 139.795 118.550 1.00 127.56 ? 66  THR G H      1 
ATOM   31819 H  HA     . THR G  1 94  ? 176.321 137.212 118.777 1.00 123.65 ? 66  THR G HA     1 
ATOM   31820 H  HB     . THR G  1 94  ? 175.932 137.505 120.933 1.00 120.70 ? 66  THR G HB     1 
ATOM   31821 H  HG1    . THR G  1 94  ? 175.458 139.521 121.733 1.00 117.09 ? 66  THR G HG1    1 
ATOM   31822 H  HG21   . THR G  1 94  ? 177.705 138.584 121.891 1.00 125.83 ? 66  THR G HG21   1 
ATOM   31823 H  HG22   . THR G  1 94  ? 178.245 137.901 120.575 1.00 127.05 ? 66  THR G HG22   1 
ATOM   31824 H  HG23   . THR G  1 94  ? 177.948 139.453 120.601 1.00 125.98 ? 66  THR G HG23   1 
ATOM   31825 N  N      . VAL G  1 95  ? 173.771 137.790 119.037 1.00 112.51 ? 67  VAL G N      1 
ATOM   31826 C  CA     . VAL G  1 95  ? 172.367 138.007 118.712 1.00 105.83 ? 67  VAL G CA     1 
ATOM   31827 C  C      . VAL G  1 95  ? 171.769 138.948 119.745 1.00 105.39 ? 67  VAL G C      1 
ATOM   31828 O  O      . VAL G  1 95  ? 171.230 140.005 119.402 1.00 103.94 ? 67  VAL G O      1 
ATOM   31829 C  CB     . VAL G  1 95  ? 171.593 136.679 118.664 1.00 98.94  ? 67  VAL G CB     1 
ATOM   31830 C  CG1    . VAL G  1 95  ? 170.170 136.924 118.226 1.00 106.18 ? 67  VAL G CG1    1 
ATOM   31831 C  CG2    . VAL G  1 95  ? 172.273 135.702 117.728 1.00 97.86  ? 67  VAL G CG2    1 
ATOM   31832 H  H      . VAL G  1 95  ? 173.896 137.165 119.614 1.00 114.05 ? 67  VAL G H      1 
ATOM   31833 H  HA     . VAL G  1 95  ? 172.300 138.430 117.842 1.00 107.74 ? 67  VAL G HA     1 
ATOM   31834 H  HB     . VAL G  1 95  ? 171.574 136.287 119.551 1.00 100.51 ? 67  VAL G HB     1 
ATOM   31835 H  HG11   . VAL G  1 95  ? 169.746 136.072 118.041 1.00 109.79 ? 67  VAL G HG11   1 
ATOM   31836 H  HG12   . VAL G  1 95  ? 169.695 137.381 118.938 1.00 106.23 ? 67  VAL G HG12   1 
ATOM   31837 H  HG13   . VAL G  1 95  ? 170.178 137.471 117.426 1.00 105.78 ? 67  VAL G HG13   1 
ATOM   31838 H  HG21   . VAL G  1 95  ? 171.723 134.908 117.644 1.00 97.35  ? 67  VAL G HG21   1 
ATOM   31839 H  HG22   . VAL G  1 95  ? 172.379 136.124 116.863 1.00 99.63  ? 67  VAL G HG22   1 
ATOM   31840 H  HG23   . VAL G  1 95  ? 173.142 135.466 118.090 1.00 101.99 ? 67  VAL G HG23   1 
ATOM   31841 N  N      . GLY G  1 96  ? 171.865 138.572 121.017 1.00 102.60 ? 68  GLY G N      1 
ATOM   31842 C  CA     . GLY G  1 96  ? 171.407 139.401 122.111 1.00 99.31  ? 68  GLY G CA     1 
ATOM   31843 C  C      . GLY G  1 96  ? 170.118 138.953 122.759 1.00 100.59 ? 68  GLY G C      1 
ATOM   31844 O  O      . GLY G  1 96  ? 169.777 139.478 123.824 1.00 106.55 ? 68  GLY G O      1 
ATOM   31845 H  H      . GLY G  1 96  ? 172.201 137.822 121.270 1.00 104.57 ? 68  GLY G H      1 
ATOM   31846 H  HA2    . GLY G  1 96  ? 172.093 139.420 122.797 1.00 99.29  ? 68  GLY G HA2    1 
ATOM   31847 H  HA3    . GLY G  1 96  ? 171.281 140.308 121.790 1.00 100.08 ? 68  GLY G HA3    1 
ATOM   31848 N  N      . MET G  1 97  ? 169.387 138.007 122.171 1.00 95.61  ? 69  MET G N      1 
ATOM   31849 C  CA     . MET G  1 97  ? 168.156 137.514 122.769 1.00 87.58  ? 69  MET G CA     1 
ATOM   31850 C  C      . MET G  1 97  ? 168.164 135.994 122.777 1.00 95.17  ? 69  MET G C      1 
ATOM   31851 O  O      . MET G  1 97  ? 168.837 135.349 121.971 1.00 104.69 ? 69  MET G O      1 
ATOM   31852 C  CB     . MET G  1 97  ? 166.898 137.992 122.031 1.00 84.47  ? 69  MET G CB     1 
ATOM   31853 C  CG     . MET G  1 97  ? 166.998 139.338 121.360 1.00 88.72  ? 69  MET G CG     1 
ATOM   31854 S  SD     . MET G  1 97  ? 166.019 139.369 119.856 1.00 99.50  ? 69  MET G SD     1 
ATOM   31855 C  CE     . MET G  1 97  ? 167.006 138.309 118.818 1.00 96.82  ? 69  MET G CE     1 
ATOM   31856 H  H      . MET G  1 97  ? 169.587 137.634 121.423 1.00 96.97  ? 69  MET G H      1 
ATOM   31857 H  HA     . MET G  1 97  ? 168.105 137.829 123.684 1.00 90.36  ? 69  MET G HA     1 
ATOM   31858 H  HB2    . MET G  1 97  ? 166.675 137.339 121.351 1.00 88.59  ? 69  MET G HB2    1 
ATOM   31859 H  HB3    . MET G  1 97  ? 166.172 138.044 122.672 1.00 88.19  ? 69  MET G HB3    1 
ATOM   31860 H  HG2    . MET G  1 97  ? 166.666 140.018 121.961 1.00 90.49  ? 69  MET G HG2    1 
ATOM   31861 H  HG3    . MET G  1 97  ? 167.914 139.526 121.115 1.00 93.43  ? 69  MET G HG3    1 
ATOM   31862 H  HE1    . MET G  1 97  ? 166.588 138.249 117.946 1.00 96.80  ? 69  MET G HE1    1 
ATOM   31863 H  HE2    . MET G  1 97  ? 167.893 138.690 118.742 1.00 97.64  ? 69  MET G HE2    1 
ATOM   31864 H  HE3    . MET G  1 97  ? 167.059 137.426 119.218 1.00 93.41  ? 69  MET G HE3    1 
ATOM   31865 N  N      . VAL G  1 98  ? 167.393 135.430 123.704 1.00 89.01  ? 70  VAL G N      1 
ATOM   31866 C  CA     . VAL G  1 98  ? 167.200 133.993 123.804 1.00 84.78  ? 70  VAL G CA     1 
ATOM   31867 C  C      . VAL G  1 98  ? 165.706 133.718 123.876 1.00 95.52  ? 70  VAL G C      1 
ATOM   31868 O  O      . VAL G  1 98  ? 164.902 134.598 124.191 1.00 95.45  ? 70  VAL G O      1 
ATOM   31869 C  CB     . VAL G  1 98  ? 167.920 133.387 125.027 1.00 81.61  ? 70  VAL G CB     1 
ATOM   31870 C  CG1    . VAL G  1 98  ? 169.417 133.493 124.860 1.00 86.38  ? 70  VAL G CG1    1 
ATOM   31871 C  CG2    . VAL G  1 98  ? 167.474 134.070 126.303 1.00 83.20  ? 70  VAL G CG2    1 
ATOM   31872 H  H      . VAL G  1 98  ? 166.961 135.875 124.300 1.00 90.24  ? 70  VAL G H      1 
ATOM   31873 H  HA     . VAL G  1 98  ? 167.548 133.566 123.006 1.00 87.33  ? 70  VAL G HA     1 
ATOM   31874 H  HB     . VAL G  1 98  ? 167.691 132.447 125.095 1.00 84.61  ? 70  VAL G HB     1 
ATOM   31875 H  HG11   . VAL G  1 98  ? 169.845 133.239 125.692 1.00 86.83  ? 70  VAL G HG11   1 
ATOM   31876 H  HG12   . VAL G  1 98  ? 169.698 132.898 124.147 1.00 87.12  ? 70  VAL G HG12   1 
ATOM   31877 H  HG13   . VAL G  1 98  ? 169.645 134.409 124.638 1.00 88.16  ? 70  VAL G HG13   1 
ATOM   31878 H  HG21   . VAL G  1 98  ? 167.974 133.700 127.047 1.00 84.82  ? 70  VAL G HG21   1 
ATOM   31879 H  HG22   . VAL G  1 98  ? 167.648 135.021 126.230 1.00 86.01  ? 70  VAL G HG22   1 
ATOM   31880 H  HG23   . VAL G  1 98  ? 166.526 133.915 126.433 1.00 86.17  ? 70  VAL G HG23   1 
ATOM   31881 N  N      . ALA G  1 99  ? 165.339 132.479 123.572 1.00 98.26  ? 71  ALA G N      1 
ATOM   31882 C  CA     . ALA G  1 99  ? 163.957 132.035 123.634 1.00 87.38  ? 71  ALA G CA     1 
ATOM   31883 C  C      . ALA G  1 99  ? 163.706 131.288 124.935 1.00 81.95  ? 71  ALA G C      1 
ATOM   31884 O  O      . ALA G  1 99  ? 164.617 130.705 125.524 1.00 82.63  ? 71  ALA G O      1 
ATOM   31885 C  CB     . ALA G  1 99  ? 163.622 131.136 122.446 1.00 94.39  ? 71  ALA G CB     1 
ATOM   31886 H  H      . ALA G  1 99  ? 165.887 131.865 123.321 1.00 94.93  ? 71  ALA G H      1 
ATOM   31887 H  HA     . ALA G  1 99  ? 163.369 132.805 123.606 1.00 87.89  ? 71  ALA G HA     1 
ATOM   31888 H  HB1    . ALA G  1 99  ? 162.696 130.853 122.516 1.00 95.92  ? 71  ALA G HB1    1 
ATOM   31889 H  HB2    . ALA G  1 99  ? 163.754 131.639 121.628 1.00 93.39  ? 71  ALA G HB2    1 
ATOM   31890 H  HB3    . ALA G  1 99  ? 164.207 130.362 122.459 1.00 92.68  ? 71  ALA G HB3    1 
ATOM   31891 N  N      . GLY G  1 100 ? 162.457 131.321 125.384 1.00 81.01  ? 72  GLY G N      1 
ATOM   31892 C  CA     . GLY G  1 100 ? 162.077 130.645 126.607 1.00 84.38  ? 72  GLY G CA     1 
ATOM   31893 C  C      . GLY G  1 100 ? 161.399 129.320 126.337 1.00 93.28  ? 72  GLY G C      1 
ATOM   31894 O  O      . GLY G  1 100 ? 161.530 128.376 127.119 1.00 96.00  ? 72  GLY G O      1 
ATOM   31895 H  H      . GLY G  1 100 ? 161.812 131.732 124.994 1.00 84.30  ? 72  GLY G H      1 
ATOM   31896 H  HA2    . GLY G  1 100 ? 162.863 130.485 127.151 1.00 84.07  ? 72  GLY G HA2    1 
ATOM   31897 H  HA3    . GLY G  1 100 ? 161.465 131.207 127.109 1.00 86.35  ? 72  GLY G HA3    1 
ATOM   31898 N  N      . ASP G  1 101 ? 160.664 129.243 125.235 1.00 97.63  ? 73  ASP G N      1 
ATOM   31899 C  CA     . ASP G  1 101 ? 160.020 128.009 124.805 1.00 97.81  ? 73  ASP G CA     1 
ATOM   31900 C  C      . ASP G  1 101 ? 159.738 128.132 123.313 1.00 98.46  ? 73  ASP G C      1 
ATOM   31901 O  O      . ASP G  1 101 ? 160.251 129.035 122.643 1.00 98.69  ? 73  ASP G O      1 
ATOM   31902 C  CB     . ASP G  1 101 ? 158.755 127.738 125.624 1.00 93.02  ? 73  ASP G CB     1 
ATOM   31903 C  CG     . ASP G  1 101 ? 157.763 128.872 125.552 1.00 103.69 ? 73  ASP G CG     1 
ATOM   31904 O  OD1    . ASP G  1 101 ? 157.315 129.197 124.433 1.00 107.25 ? 73  ASP G OD1    1 
ATOM   31905 O  OD2    . ASP G  1 101 ? 157.430 129.439 126.612 1.00 107.68 ? 73  ASP G OD2    1 
ATOM   31906 H  H      . ASP G  1 101 ? 160.519 129.907 124.708 1.00 93.90  ? 73  ASP G H      1 
ATOM   31907 H  HA     . ASP G  1 101 ? 160.631 127.267 124.938 1.00 97.02  ? 73  ASP G HA     1 
ATOM   31908 H  HB2    . ASP G  1 101 ? 158.322 126.937 125.289 1.00 94.25  ? 73  ASP G HB2    1 
ATOM   31909 H  HB3    . ASP G  1 101 ? 159.002 127.616 126.554 1.00 95.26  ? 73  ASP G HB3    1 
ATOM   31910 N  N      . GLU G  1 102 ? 158.926 127.219 122.782 1.00 97.03  ? 74  GLU G N      1 
ATOM   31911 C  CA     . GLU G  1 102 ? 158.657 127.227 121.350 1.00 95.36  ? 74  GLU G CA     1 
ATOM   31912 C  C      . GLU G  1 102 ? 157.704 128.343 120.945 1.00 96.22  ? 74  GLU G C      1 
ATOM   31913 O  O      . GLU G  1 102 ? 157.761 128.815 119.805 1.00 97.78  ? 74  GLU G O      1 
ATOM   31914 C  CB     . GLU G  1 102 ? 158.090 125.878 120.915 1.00 89.79  ? 74  GLU G CB     1 
ATOM   31915 C  CG     . GLU G  1 102 ? 158.093 125.679 119.414 1.00 87.84  ? 74  GLU G CG     1 
ATOM   31916 C  CD     . GLU G  1 102 ? 158.162 124.223 119.020 1.00 91.18  ? 74  GLU G CD     1 
ATOM   31917 O  OE1    . GLU G  1 102 ? 157.982 123.362 119.903 1.00 96.82  ? 74  GLU G OE1    1 
ATOM   31918 O  OE2    . GLU G  1 102 ? 158.399 123.938 117.829 1.00 92.20  ? 74  GLU G OE2    1 
ATOM   31919 H  H      . GLU G  1 102 ? 158.528 126.596 123.220 1.00 95.98  ? 74  GLU G H      1 
ATOM   31920 H  HA     . GLU G  1 102 ? 159.493 127.365 120.876 1.00 95.07  ? 74  GLU G HA     1 
ATOM   31921 H  HB2    . GLU G  1 102 ? 158.628 125.175 121.312 1.00 91.87  ? 74  GLU G HB2    1 
ATOM   31922 H  HB3    . GLU G  1 102 ? 157.174 125.807 121.224 1.00 91.71  ? 74  GLU G HB3    1 
ATOM   31923 H  HG2    . GLU G  1 102 ? 157.276 126.051 119.045 1.00 91.19  ? 74  GLU G HG2    1 
ATOM   31924 H  HG3    . GLU G  1 102 ? 158.863 126.130 119.036 1.00 89.84  ? 74  GLU G HG3    1 
ATOM   31925 N  N      . GLU G  1 103 ? 156.826 128.774 121.850 1.00 95.17  ? 75  GLU G N      1 
ATOM   31926 C  CA     . GLU G  1 103 ? 155.870 129.818 121.501 1.00 96.82  ? 75  GLU G CA     1 
ATOM   31927 C  C      . GLU G  1 103 ? 156.548 131.169 121.339 1.00 95.45  ? 75  GLU G C      1 
ATOM   31928 O  O      . GLU G  1 103 ? 156.025 132.043 120.639 1.00 92.79  ? 75  GLU G O      1 
ATOM   31929 C  CB     . GLU G  1 103 ? 154.781 129.902 122.567 1.00 97.36  ? 75  GLU G CB     1 
ATOM   31930 C  CG     . GLU G  1 103 ? 153.882 128.686 122.614 1.00 104.64 ? 75  GLU G CG     1 
ATOM   31931 C  CD     . GLU G  1 103 ? 154.280 127.710 123.698 1.00 105.88 ? 75  GLU G CD     1 
ATOM   31932 O  OE1    . GLU G  1 103 ? 154.539 128.153 124.836 1.00 102.33 ? 75  GLU G OE1    1 
ATOM   31933 O  OE2    . GLU G  1 103 ? 154.334 126.497 123.413 1.00 110.89 ? 75  GLU G OE2    1 
ATOM   31934 H  H      . GLU G  1 103 ? 156.765 128.484 122.658 1.00 97.84  ? 75  GLU G H      1 
ATOM   31935 H  HA     . GLU G  1 103 ? 155.448 129.591 120.658 1.00 98.25  ? 75  GLU G HA     1 
ATOM   31936 H  HB2    . GLU G  1 103 ? 155.200 130.000 123.436 1.00 97.81  ? 75  GLU G HB2    1 
ATOM   31937 H  HB3    . GLU G  1 103 ? 154.224 130.674 122.383 1.00 97.99  ? 75  GLU G HB3    1 
ATOM   31938 H  HG2    . GLU G  1 103 ? 152.971 128.972 122.787 1.00 103.94 ? 75  GLU G HG2    1 
ATOM   31939 H  HG3    . GLU G  1 103 ? 153.929 128.224 121.762 1.00 103.05 ? 75  GLU G HG3    1 
ATOM   31940 N  N      . THR G  1 104 ? 157.708 131.355 121.967 1.00 93.91  ? 76  THR G N      1 
ATOM   31941 C  CA     . THR G  1 104 ? 158.380 132.647 121.921 1.00 85.52  ? 76  THR G CA     1 
ATOM   31942 C  C      . THR G  1 104 ? 158.662 133.078 120.490 1.00 86.56  ? 76  THR G C      1 
ATOM   31943 O  O      . THR G  1 104 ? 158.536 134.259 120.154 1.00 90.45  ? 76  THR G O      1 
ATOM   31944 C  CB     . THR G  1 104 ? 159.678 132.580 122.720 1.00 82.18  ? 76  THR G CB     1 
ATOM   31945 O  OG1    . THR G  1 104 ? 159.374 132.500 124.116 1.00 78.66  ? 76  THR G OG1    1 
ATOM   31946 C  CG2    . THR G  1 104 ? 160.532 133.800 122.454 1.00 81.17  ? 76  THR G CG2    1 
ATOM   31947 H  H      . THR G  1 104 ? 158.122 130.755 122.423 1.00 93.85  ? 76  THR G H      1 
ATOM   31948 H  HA     . THR G  1 104 ? 157.809 133.316 122.330 1.00 86.12  ? 76  THR G HA     1 
ATOM   31949 H  HB     . THR G  1 104 ? 160.179 131.792 122.454 1.00 86.74  ? 76  THR G HB     1 
ATOM   31950 H  HG1    . THR G  1 104 ? 160.061 132.283 124.547 1.00 84.54  ? 76  THR G HG1    1 
ATOM   31951 H  HG21   . THR G  1 104 ? 161.172 133.916 123.173 1.00 84.00  ? 76  THR G HG21   1 
ATOM   31952 H  HG22   . THR G  1 104 ? 161.015 133.696 121.619 1.00 81.31  ? 76  THR G HG22   1 
ATOM   31953 H  HG23   . THR G  1 104 ? 159.974 134.592 122.402 1.00 84.73  ? 76  THR G HG23   1 
ATOM   31954 N  N      . TYR G  1 105 ? 159.052 132.138 119.633 1.00 92.29  ? 77  TYR G N      1 
ATOM   31955 C  CA     . TYR G  1 105 ? 159.380 132.484 118.257 1.00 95.54  ? 77  TYR G CA     1 
ATOM   31956 C  C      . TYR G  1 105 ? 158.161 132.911 117.456 1.00 96.36  ? 77  TYR G C      1 
ATOM   31957 O  O      . TYR G  1 105 ? 158.323 133.455 116.359 1.00 97.68  ? 77  TYR G O      1 
ATOM   31958 C  CB     . TYR G  1 105 ? 160.065 131.302 117.576 1.00 100.83 ? 77  TYR G CB     1 
ATOM   31959 C  CG     . TYR G  1 105 ? 161.470 131.075 118.069 1.00 94.71  ? 77  TYR G CG     1 
ATOM   31960 C  CD1    . TYR G  1 105 ? 162.535 131.782 117.537 1.00 91.50  ? 77  TYR G CD1    1 
ATOM   31961 C  CD2    . TYR G  1 105 ? 161.728 130.169 119.083 1.00 93.24  ? 77  TYR G CD2    1 
ATOM   31962 C  CE1    . TYR G  1 105 ? 163.819 131.583 117.993 1.00 95.00  ? 77  TYR G CE1    1 
ATOM   31963 C  CE2    . TYR G  1 105 ? 163.006 129.963 119.543 1.00 98.68  ? 77  TYR G CE2    1 
ATOM   31964 C  CZ     . TYR G  1 105 ? 164.050 130.673 118.997 1.00 95.03  ? 77  TYR G CZ     1 
ATOM   31965 O  OH     . TYR G  1 105 ? 165.328 130.467 119.457 1.00 91.60  ? 77  TYR G OH     1 
ATOM   31966 H  H      . TYR G  1 105 ? 159.134 131.303 119.821 1.00 93.24  ? 77  TYR G H      1 
ATOM   31967 H  HA     . TYR G  1 105 ? 160.005 133.226 118.262 1.00 93.23  ? 77  TYR G HA     1 
ATOM   31968 H  HB2    . TYR G  1 105 ? 159.552 130.497 117.751 1.00 97.74  ? 77  TYR G HB2    1 
ATOM   31969 H  HB3    . TYR G  1 105 ? 160.105 131.468 116.621 1.00 99.17  ? 77  TYR G HB3    1 
ATOM   31970 H  HD1    . TYR G  1 105 ? 162.381 132.399 116.858 1.00 91.47  ? 77  TYR G HD1    1 
ATOM   31971 H  HD2    . TYR G  1 105 ? 161.025 129.687 119.455 1.00 93.28  ? 77  TYR G HD2    1 
ATOM   31972 H  HE1    . TYR G  1 105 ? 164.526 132.062 117.624 1.00 95.67  ? 77  TYR G HE1    1 
ATOM   31973 H  HE2    . TYR G  1 105 ? 163.164 129.347 120.222 1.00 99.35  ? 77  TYR G HE2    1 
ATOM   31974 H  HH     . TYR G  1 105 ? 165.322 129.900 120.077 1.00 92.04  ? 77  TYR G HH     1 
ATOM   31975 N  N      . GLU G  1 106 ? 156.959 132.673 117.967 1.00 90.90  ? 78  GLU G N      1 
ATOM   31976 C  CA     . GLU G  1 106 ? 155.729 133.146 117.348 1.00 95.09  ? 78  GLU G CA     1 
ATOM   31977 C  C      . GLU G  1 106 ? 155.070 134.268 118.128 1.00 94.89  ? 78  GLU G C      1 
ATOM   31978 O  O      . GLU G  1 106 ? 154.556 135.211 117.526 1.00 104.21 ? 78  GLU G O      1 
ATOM   31979 C  CB     . GLU G  1 106 ? 154.735 131.989 117.195 1.00 89.05  ? 78  GLU G CB     1 
ATOM   31980 H  H      . GLU G  1 106 ? 156.826 132.229 118.691 1.00 92.17  ? 78  GLU G H      1 
ATOM   31981 H  HA     . GLU G  1 106 ? 155.930 133.481 116.460 1.00 96.16  ? 78  GLU G HA     1 
ATOM   31982 N  N      . VAL G  1 107 ? 155.074 134.192 119.459 1.00 90.52  ? 79  VAL G N      1 
ATOM   31983 C  CA     . VAL G  1 107 ? 154.490 135.262 120.262 1.00 89.11  ? 79  VAL G CA     1 
ATOM   31984 C  C      . VAL G  1 107 ? 155.262 136.557 120.055 1.00 89.97  ? 79  VAL G C      1 
ATOM   31985 O  O      . VAL G  1 107 ? 154.675 137.628 119.866 1.00 95.09  ? 79  VAL G O      1 
ATOM   31986 C  CB     . VAL G  1 107 ? 154.458 134.857 121.746 1.00 88.74  ? 79  VAL G CB     1 
ATOM   31987 C  CG1    . VAL G  1 107 ? 154.280 136.077 122.628 1.00 87.32  ? 79  VAL G CG1    1 
ATOM   31988 C  CG2    . VAL G  1 107 ? 153.353 133.852 121.989 1.00 94.72  ? 79  VAL G CG2    1 
ATOM   31989 H  H      . VAL G  1 107 ? 155.402 133.541 119.914 1.00 91.40  ? 79  VAL G H      1 
ATOM   31990 H  HA     . VAL G  1 107 ? 153.576 135.410 119.973 1.00 90.77  ? 79  VAL G HA     1 
ATOM   31991 H  HB     . VAL G  1 107 ? 155.301 134.439 121.978 1.00 90.71  ? 79  VAL G HB     1 
ATOM   31992 H  HG11   . VAL G  1 107 ? 153.981 135.788 123.504 1.00 89.65  ? 79  VAL G HG11   1 
ATOM   31993 H  HG12   . VAL G  1 107 ? 155.128 136.541 122.707 1.00 91.39  ? 79  VAL G HG12   1 
ATOM   31994 H  HG13   . VAL G  1 107 ? 153.615 136.661 122.231 1.00 89.33  ? 79  VAL G HG13   1 
ATOM   31995 H  HG21   . VAL G  1 107 ? 153.349 133.609 122.928 1.00 93.55  ? 79  VAL G HG21   1 
ATOM   31996 H  HG22   . VAL G  1 107 ? 152.503 134.252 121.747 1.00 93.91  ? 79  VAL G HG22   1 
ATOM   31997 H  HG23   . VAL G  1 107 ? 153.516 133.066 121.444 1.00 93.83  ? 79  VAL G HG23   1 
ATOM   31998 N  N      . PHE G  1 108 ? 156.592 136.478 120.085 1.00 82.84  ? 80  PHE G N      1 
ATOM   31999 C  CA     . PHE G  1 108 ? 157.458 137.637 119.918 1.00 78.15  ? 80  PHE G CA     1 
ATOM   32000 C  C      . PHE G  1 108 ? 158.103 137.675 118.541 1.00 87.42  ? 80  PHE G C      1 
ATOM   32001 O  O      . PHE G  1 108 ? 159.230 138.156 118.396 1.00 95.61  ? 80  PHE G O      1 
ATOM   32002 C  CB     . PHE G  1 108 ? 158.533 137.648 121.000 1.00 69.36  ? 80  PHE G CB     1 
ATOM   32003 C  CG     . PHE G  1 108 ? 157.987 137.726 122.386 1.00 56.88  ? 80  PHE G CG     1 
ATOM   32004 C  CD1    . PHE G  1 108 ? 157.472 138.905 122.870 1.00 73.27  ? 80  PHE G CD1    1 
ATOM   32005 C  CD2    . PHE G  1 108 ? 157.984 136.620 123.204 1.00 63.93  ? 80  PHE G CD2    1 
ATOM   32006 C  CE1    . PHE G  1 108 ? 156.968 138.977 124.145 1.00 82.22  ? 80  PHE G CE1    1 
ATOM   32007 C  CE2    . PHE G  1 108 ? 157.481 136.691 124.479 1.00 68.08  ? 80  PHE G CE2    1 
ATOM   32008 C  CZ     . PHE G  1 108 ? 156.976 137.869 124.949 1.00 68.62  ? 80  PHE G CZ     1 
ATOM   32009 H  H      . PHE G  1 108 ? 157.024 135.744 120.204 1.00 84.74  ? 80  PHE G H      1 
ATOM   32010 H  HA     . PHE G  1 108 ? 156.929 138.444 120.020 1.00 80.60  ? 80  PHE G HA     1 
ATOM   32011 H  HB2    . PHE G  1 108 ? 159.054 136.833 120.933 1.00 74.43  ? 80  PHE G HB2    1 
ATOM   32012 H  HB3    . PHE G  1 108 ? 159.107 138.418 120.865 1.00 73.50  ? 80  PHE G HB3    1 
ATOM   32013 H  HD1    . PHE G  1 108 ? 157.466 139.662 122.330 1.00 79.28  ? 80  PHE G HD1    1 
ATOM   32014 H  HD2    . PHE G  1 108 ? 158.328 135.816 122.891 1.00 74.52  ? 80  PHE G HD2    1 
ATOM   32015 H  HE1    . PHE G  1 108 ? 156.624 139.779 124.464 1.00 84.16  ? 80  PHE G HE1    1 
ATOM   32016 H  HE2    . PHE G  1 108 ? 157.486 135.937 125.024 1.00 77.63  ? 80  PHE G HE2    1 
ATOM   32017 H  HZ     . PHE G  1 108 ? 156.633 137.918 125.812 1.00 77.72  ? 80  PHE G HZ     1 
ATOM   32018 N  N      . ALA G  1 109 ? 157.402 137.184 117.520 1.00 89.76  ? 81  ALA G N      1 
ATOM   32019 C  CA     . ALA G  1 109 ? 157.999 137.099 116.194 1.00 94.94  ? 81  ALA G CA     1 
ATOM   32020 C  C      . ALA G  1 109 ? 158.392 138.476 115.673 1.00 97.76  ? 81  ALA G C      1 
ATOM   32021 O  O      . ALA G  1 109 ? 159.497 138.655 115.146 1.00 100.52 ? 81  ALA G O      1 
ATOM   32022 C  CB     . ALA G  1 109 ? 157.026 136.413 115.235 1.00 94.29  ? 81  ALA G CB     1 
ATOM   32023 H  H      . ALA G  1 109 ? 156.592 136.898 117.570 1.00 90.68  ? 81  ALA G H      1 
ATOM   32024 H  HA     . ALA G  1 109 ? 158.802 136.557 116.244 1.00 94.02  ? 81  ALA G HA     1 
ATOM   32025 H  HB1    . ALA G  1 109 ? 157.428 136.345 114.357 1.00 95.81  ? 81  ALA G HB1    1 
ATOM   32026 H  HB2    . ALA G  1 109 ? 156.825 135.527 115.574 1.00 92.25  ? 81  ALA G HB2    1 
ATOM   32027 H  HB3    . ALA G  1 109 ? 156.212 136.939 115.185 1.00 95.10  ? 81  ALA G HB3    1 
ATOM   32028 N  N      . ASP G  1 110 ? 157.517 139.469 115.841 1.00 94.71  ? 82  ASP G N      1 
ATOM   32029 C  CA     . ASP G  1 110 ? 157.759 140.783 115.252 1.00 98.05  ? 82  ASP G CA     1 
ATOM   32030 C  C      . ASP G  1 110 ? 159.175 141.276 115.517 1.00 102.85 ? 82  ASP G C      1 
ATOM   32031 O  O      . ASP G  1 110 ? 159.757 141.970 114.677 1.00 107.29 ? 82  ASP G O      1 
ATOM   32032 C  CB     . ASP G  1 110 ? 156.743 141.788 115.793 1.00 104.10 ? 82  ASP G CB     1 
ATOM   32033 H  H      . ASP G  1 110 ? 156.784 139.408 116.287 1.00 94.51  ? 82  ASP G H      1 
ATOM   32034 H  HA     . ASP G  1 110 ? 157.639 140.723 114.291 1.00 99.38  ? 82  ASP G HA     1 
ATOM   32035 N  N      . LEU G  1 111 ? 159.747 140.930 116.671 1.00 104.36 ? 83  LEU G N      1 
ATOM   32036 C  CA     . LEU G  1 111 ? 161.121 141.320 116.965 1.00 104.76 ? 83  LEU G CA     1 
ATOM   32037 C  C      . LEU G  1 111 ? 162.118 140.297 116.435 1.00 100.44 ? 83  LEU G C      1 
ATOM   32038 O  O      . LEU G  1 111 ? 163.185 140.667 115.936 1.00 98.79  ? 83  LEU G O      1 
ATOM   32039 C  CB     . LEU G  1 111 ? 161.303 141.498 118.473 1.00 103.81 ? 83  LEU G CB     1 
ATOM   32040 C  CG     . LEU G  1 111 ? 162.728 141.410 119.028 1.00 100.18 ? 83  LEU G CG     1 
ATOM   32041 C  CD1    . LEU G  1 111 ? 163.612 142.490 118.433 1.00 97.79  ? 83  LEU G CD1    1 
ATOM   32042 C  CD2    . LEU G  1 111 ? 162.706 141.515 120.538 1.00 93.84  ? 83  LEU G CD2    1 
ATOM   32043 H  H      . LEU G  1 111 ? 159.364 140.473 117.291 1.00 99.93  ? 83  LEU G H      1 
ATOM   32044 H  HA     . LEU G  1 111 ? 161.309 142.170 116.538 1.00 103.70 ? 83  LEU G HA     1 
ATOM   32045 H  HB2    . LEU G  1 111 ? 160.958 142.372 118.715 1.00 102.38 ? 83  LEU G HB2    1 
ATOM   32046 H  HB3    . LEU G  1 111 ? 160.781 140.815 118.922 1.00 98.72  ? 83  LEU G HB3    1 
ATOM   32047 H  HG     . LEU G  1 111 ? 163.112 140.549 118.804 1.00 98.85  ? 83  LEU G HG     1 
ATOM   32048 H  HD11   . LEU G  1 111 ? 164.523 142.355 118.737 1.00 98.20  ? 83  LEU G HD11   1 
ATOM   32049 H  HD12   . LEU G  1 111 ? 163.575 142.439 117.466 1.00 99.34  ? 83  LEU G HD12   1 
ATOM   32050 H  HD13   . LEU G  1 111 ? 163.291 143.356 118.729 1.00 100.15 ? 83  LEU G HD13   1 
ATOM   32051 H  HD21   . LEU G  1 111 ? 163.614 141.444 120.873 1.00 94.42  ? 83  LEU G HD21   1 
ATOM   32052 H  HD22   . LEU G  1 111 ? 162.326 142.372 120.787 1.00 94.36  ? 83  LEU G HD22   1 
ATOM   32053 H  HD23   . LEU G  1 111 ? 162.164 140.795 120.896 1.00 91.57  ? 83  LEU G HD23   1 
ATOM   32054 N  N      . PHE G  1 112 ? 161.792 139.009 116.540 1.00 98.09  ? 84  PHE G N      1 
ATOM   32055 C  CA     . PHE G  1 112 ? 162.769 137.975 116.226 1.00 100.09 ? 84  PHE G CA     1 
ATOM   32056 C  C      . PHE G  1 112 ? 163.059 137.908 114.731 1.00 108.98 ? 84  PHE G C      1 
ATOM   32057 O  O      . PHE G  1 112 ? 164.224 137.925 114.318 1.00 111.13 ? 84  PHE G O      1 
ATOM   32058 C  CB     . PHE G  1 112 ? 162.274 136.628 116.747 1.00 100.08 ? 84  PHE G CB     1 
ATOM   32059 C  CG     . PHE G  1 112 ? 162.566 136.399 118.203 1.00 99.26  ? 84  PHE G CG     1 
ATOM   32060 C  CD1    . PHE G  1 112 ? 161.974 137.185 119.171 1.00 91.08  ? 84  PHE G CD1    1 
ATOM   32061 C  CD2    . PHE G  1 112 ? 163.427 135.393 118.602 1.00 105.86 ? 84  PHE G CD2    1 
ATOM   32062 C  CE1    . PHE G  1 112 ? 162.238 136.977 120.508 1.00 86.87  ? 84  PHE G CE1    1 
ATOM   32063 C  CE2    . PHE G  1 112 ? 163.693 135.180 119.939 1.00 98.94  ? 84  PHE G CE2    1 
ATOM   32064 C  CZ     . PHE G  1 112 ? 163.096 135.973 120.893 1.00 90.14  ? 84  PHE G CZ     1 
ATOM   32065 H  H      . PHE G  1 112 ? 161.022 138.714 116.786 1.00 98.68  ? 84  PHE G H      1 
ATOM   32066 H  HA     . PHE G  1 112 ? 163.600 138.182 116.680 1.00 100.51 ? 84  PHE G HA     1 
ATOM   32067 H  HB2    . PHE G  1 112 ? 161.313 136.578 116.627 1.00 99.44  ? 84  PHE G HB2    1 
ATOM   32068 H  HB3    . PHE G  1 112 ? 162.705 135.920 116.244 1.00 100.41 ? 84  PHE G HB3    1 
ATOM   32069 H  HD1    . PHE G  1 112 ? 161.393 137.866 118.919 1.00 93.06  ? 84  PHE G HD1    1 
ATOM   32070 H  HD2    . PHE G  1 112 ? 163.832 134.854 117.962 1.00 102.69 ? 84  PHE G HD2    1 
ATOM   32071 H  HE1    . PHE G  1 112 ? 161.833 137.514 121.151 1.00 86.51  ? 84  PHE G HE1    1 
ATOM   32072 H  HE2    . PHE G  1 112 ? 164.274 134.501 120.196 1.00 95.41  ? 84  PHE G HE2    1 
ATOM   32073 H  HZ     . PHE G  1 112 ? 163.274 135.832 121.795 1.00 89.10  ? 84  PHE G HZ     1 
ATOM   32074 N  N      . ASP G  1 113 ? 162.017 137.856 113.898 1.00 110.09 ? 85  ASP G N      1 
ATOM   32075 C  CA     . ASP G  1 113 ? 162.224 137.603 112.470 1.00 113.89 ? 85  ASP G CA     1 
ATOM   32076 C  C      . ASP G  1 113 ? 163.231 138.537 111.815 1.00 116.10 ? 85  ASP G C      1 
ATOM   32077 O  O      . ASP G  1 113 ? 164.081 138.048 111.055 1.00 115.06 ? 85  ASP G O      1 
ATOM   32078 C  CB     . ASP G  1 113 ? 160.889 137.647 111.715 1.00 112.13 ? 85  ASP G CB     1 
ATOM   32079 C  CG     . ASP G  1 113 ? 159.837 136.770 112.345 1.00 118.49 ? 85  ASP G CG     1 
ATOM   32080 O  OD1    . ASP G  1 113 ? 159.388 137.080 113.456 1.00 116.32 ? 85  ASP G OD1    1 
ATOM   32081 O  OD2    . ASP G  1 113 ? 159.451 135.761 111.720 1.00 125.71 ? 85  ASP G OD2    1 
ATOM   32082 H  H      . ASP G  1 113 ? 161.196 137.963 114.130 1.00 106.83 ? 85  ASP G H      1 
ATOM   32083 H  HA     . ASP G  1 113 ? 162.575 136.703 112.378 1.00 114.07 ? 85  ASP G HA     1 
ATOM   32084 H  HB2    . ASP G  1 113 ? 160.558 138.558 111.718 1.00 111.29 ? 85  ASP G HB2    1 
ATOM   32085 H  HB3    . ASP G  1 113 ? 161.027 137.352 110.803 1.00 114.11 ? 85  ASP G HB3    1 
ATOM   32086 N  N      . PRO G  1 114 ? 163.200 139.851 112.026 1.00 113.67 ? 86  PRO G N      1 
ATOM   32087 C  CA     . PRO G  1 114 ? 164.301 140.665 111.490 1.00 113.81 ? 86  PRO G CA     1 
ATOM   32088 C  C      . PRO G  1 114 ? 165.655 140.216 112.008 1.00 112.97 ? 86  PRO G C      1 
ATOM   32089 O  O      . PRO G  1 114 ? 166.637 140.196 111.251 1.00 117.28 ? 86  PRO G O      1 
ATOM   32090 C  CB     . PRO G  1 114 ? 163.944 142.090 111.941 1.00 111.76 ? 86  PRO G CB     1 
ATOM   32091 C  CG     . PRO G  1 114 ? 162.890 141.934 112.985 1.00 109.37 ? 86  PRO G CG     1 
ATOM   32092 C  CD     . PRO G  1 114 ? 162.163 140.676 112.665 1.00 109.52 ? 86  PRO G CD     1 
ATOM   32093 H  HA     . PRO G  1 114 ? 164.302 140.629 110.520 1.00 112.97 ? 86  PRO G HA     1 
ATOM   32094 H  HB2    . PRO G  1 114 ? 164.730 142.520 112.312 1.00 110.17 ? 86  PRO G HB2    1 
ATOM   32095 H  HB3    . PRO G  1 114 ? 163.603 142.594 111.186 1.00 110.25 ? 86  PRO G HB3    1 
ATOM   32096 H  HG2    . PRO G  1 114 ? 163.308 141.875 113.858 1.00 108.50 ? 86  PRO G HG2    1 
ATOM   32097 H  HG3    . PRO G  1 114 ? 162.286 142.692 112.948 1.00 107.92 ? 86  PRO G HG3    1 
ATOM   32098 H  HD2    . PRO G  1 114 ? 161.842 140.261 113.479 1.00 108.14 ? 86  PRO G HD2    1 
ATOM   32099 H  HD3    . PRO G  1 114 ? 161.440 140.850 112.044 1.00 109.18 ? 86  PRO G HD3    1 
ATOM   32100 N  N      . VAL G  1 115 ? 165.727 139.813 113.279 1.00 108.84 ? 87  VAL G N      1 
ATOM   32101 C  CA     . VAL G  1 115 ? 167.006 139.401 113.845 1.00 106.92 ? 87  VAL G CA     1 
ATOM   32102 C  C      . VAL G  1 115 ? 167.463 138.087 113.231 1.00 108.68 ? 87  VAL G C      1 
ATOM   32103 O  O      . VAL G  1 115 ? 168.646 137.912 112.931 1.00 118.44 ? 87  VAL G O      1 
ATOM   32104 C  CB     . VAL G  1 115 ? 166.919 139.296 115.375 1.00 104.82 ? 87  VAL G CB     1 
ATOM   32105 C  CG1    . VAL G  1 115 ? 168.205 138.694 115.922 1.00 107.28 ? 87  VAL G CG1    1 
ATOM   32106 C  CG2    . VAL G  1 115 ? 166.652 140.655 115.986 1.00 109.46 ? 87  VAL G CG2    1 
ATOM   32107 H  H      . VAL G  1 115 ? 165.063 139.771 113.823 1.00 109.56 ? 87  VAL G H      1 
ATOM   32108 H  HA     . VAL G  1 115 ? 167.673 140.073 113.632 1.00 109.26 ? 87  VAL G HA     1 
ATOM   32109 H  HB     . VAL G  1 115 ? 166.186 138.709 115.613 1.00 105.13 ? 87  VAL G HB     1 
ATOM   32110 H  HG11   . VAL G  1 115 ? 168.450 139.166 116.731 1.00 106.17 ? 87  VAL G HG11   1 
ATOM   32111 H  HG12   . VAL G  1 115 ? 168.063 137.754 116.111 1.00 104.50 ? 87  VAL G HG12   1 
ATOM   32112 H  HG13   . VAL G  1 115 ? 168.914 138.801 115.268 1.00 108.02 ? 87  VAL G HG13   1 
ATOM   32113 H  HG21   . VAL G  1 115 ? 166.598 140.563 116.950 1.00 105.11 ? 87  VAL G HG21   1 
ATOM   32114 H  HG22   . VAL G  1 115 ? 167.378 141.253 115.751 1.00 107.37 ? 87  VAL G HG22   1 
ATOM   32115 H  HG23   . VAL G  1 115 ? 165.814 140.998 115.638 1.00 107.32 ? 87  VAL G HG23   1 
ATOM   32116 N  N      . ILE G  1 116 ? 166.549 137.134 113.060 1.00 103.70 ? 88  ILE G N      1 
ATOM   32117 C  CA     . ILE G  1 116 ? 166.926 135.872 112.431 1.00 105.45 ? 88  ILE G CA     1 
ATOM   32118 C  C      . ILE G  1 116 ? 167.347 136.112 110.989 1.00 108.74 ? 88  ILE G C      1 
ATOM   32119 O  O      . ILE G  1 116 ? 168.294 135.494 110.490 1.00 110.90 ? 88  ILE G O      1 
ATOM   32120 C  CB     . ILE G  1 116 ? 165.774 134.857 112.528 1.00 105.23 ? 88  ILE G CB     1 
ATOM   32121 C  CG1    . ILE G  1 116 ? 165.668 134.310 113.952 1.00 102.28 ? 88  ILE G CG1    1 
ATOM   32122 C  CG2    . ILE G  1 116 ? 165.986 133.719 111.549 1.00 111.42 ? 88  ILE G CG2    1 
ATOM   32123 C  CD1    . ILE G  1 116 ? 164.251 134.075 114.412 1.00 101.02 ? 88  ILE G CD1    1 
ATOM   32124 H  H      . ILE G  1 116 ? 165.723 137.190 113.293 1.00 107.14 ? 88  ILE G H      1 
ATOM   32125 H  HA     . ILE G  1 116 ? 167.688 135.503 112.905 1.00 107.75 ? 88  ILE G HA     1 
ATOM   32126 H  HB     . ILE G  1 116 ? 164.944 135.307 112.306 1.00 107.79 ? 88  ILE G HB     1 
ATOM   32127 H  HG12   . ILE G  1 116 ? 166.138 133.462 113.996 1.00 103.78 ? 88  ILE G HG12   1 
ATOM   32128 H  HG13   . ILE G  1 116 ? 166.076 134.944 114.561 1.00 104.76 ? 88  ILE G HG13   1 
ATOM   32129 H  HG21   . ILE G  1 116 ? 165.431 132.970 111.818 1.00 112.40 ? 88  ILE G HG21   1 
ATOM   32130 H  HG22   . ILE G  1 116 ? 165.733 134.011 110.659 1.00 111.45 ? 88  ILE G HG22   1 
ATOM   32131 H  HG23   . ILE G  1 116 ? 166.920 133.458 111.564 1.00 108.76 ? 88  ILE G HG23   1 
ATOM   32132 H  HD11   . ILE G  1 116 ? 164.266 133.737 115.321 1.00 100.61 ? 88  ILE G HD11   1 
ATOM   32133 H  HD12   . ILE G  1 116 ? 163.766 134.915 114.379 1.00 104.06 ? 88  ILE G HD12   1 
ATOM   32134 H  HD13   . ILE G  1 116 ? 163.832 133.427 113.824 1.00 104.54 ? 88  ILE G HD13   1 
ATOM   32135 N  N      . GLN G  1 117 ? 166.653 137.015 110.298 1.00 110.88 ? 89  GLN G N      1 
ATOM   32136 C  CA     . GLN G  1 117 ? 167.007 137.328 108.920 1.00 116.46 ? 89  GLN G CA     1 
ATOM   32137 C  C      . GLN G  1 117 ? 168.419 137.888 108.832 1.00 117.73 ? 89  GLN G C      1 
ATOM   32138 O  O      . GLN G  1 117 ? 169.205 137.494 107.964 1.00 117.28 ? 89  GLN G O      1 
ATOM   32139 C  CB     . GLN G  1 117 ? 165.998 138.320 108.345 1.00 118.87 ? 89  GLN G CB     1 
ATOM   32140 C  CG     . GLN G  1 117 ? 166.116 138.521 106.850 1.00 129.72 ? 89  GLN G CG     1 
ATOM   32141 C  CD     . GLN G  1 117 ? 164.884 139.164 106.250 1.00 133.27 ? 89  GLN G CD     1 
ATOM   32142 O  OE1    . GLN G  1 117 ? 163.883 139.373 106.933 1.00 125.16 ? 89  GLN G OE1    1 
ATOM   32143 N  NE2    . GLN G  1 117 ? 164.952 139.486 104.966 1.00 143.55 ? 89  GLN G NE2    1 
ATOM   32144 H  H      . GLN G  1 117 ? 165.980 137.455 110.603 1.00 111.03 ? 89  GLN G H      1 
ATOM   32145 H  HA     . GLN G  1 117 ? 166.971 136.518 108.389 1.00 116.30 ? 89  GLN G HA     1 
ATOM   32146 H  HB2    . GLN G  1 117 ? 165.103 137.995 108.531 1.00 117.15 ? 89  GLN G HB2    1 
ATOM   32147 H  HB3    . GLN G  1 117 ? 166.129 139.181 108.772 1.00 118.56 ? 89  GLN G HB3    1 
ATOM   32148 H  HG2    . GLN G  1 117 ? 166.874 139.098 106.667 1.00 127.90 ? 89  GLN G HG2    1 
ATOM   32149 H  HG3    . GLN G  1 117 ? 166.243 137.659 106.424 1.00 128.12 ? 89  GLN G HG3    1 
ATOM   32150 H  HE21   . GLN G  1 117 ? 165.670 139.326 104.520 1.00 144.41 ? 89  GLN G HE21   1 
ATOM   32151 H  HE22   . GLN G  1 117 ? 164.279 139.854 104.578 1.00 141.76 ? 89  GLN G HE22   1 
ATOM   32152 N  N      . GLU G  1 118 ? 168.761 138.817 109.728 1.00 122.72 ? 90  GLU G N      1 
ATOM   32153 C  CA     . GLU G  1 118 ? 170.103 139.391 109.711 1.00 119.60 ? 90  GLU G CA     1 
ATOM   32154 C  C      . GLU G  1 118 ? 171.151 138.372 110.144 1.00 119.97 ? 90  GLU G C      1 
ATOM   32155 O  O      . GLU G  1 118 ? 172.247 138.320 109.574 1.00 118.49 ? 90  GLU G O      1 
ATOM   32156 C  CB     . GLU G  1 118 ? 170.153 140.624 110.611 1.00 107.34 ? 90  GLU G CB     1 
ATOM   32157 H  H      . GLU G  1 118 ? 168.244 139.124 110.343 1.00 118.79 ? 90  GLU G H      1 
ATOM   32158 H  HA     . GLU G  1 118 ? 170.314 139.672 108.807 1.00 117.93 ? 90  GLU G HA     1 
ATOM   32159 N  N      . ARG G  1 119 ? 170.832 137.557 111.152 1.00 115.12 ? 91  ARG G N      1 
ATOM   32160 C  CA     . ARG G  1 119 ? 171.804 136.619 111.707 1.00 109.38 ? 91  ARG G CA     1 
ATOM   32161 C  C      . ARG G  1 119 ? 172.203 135.571 110.679 1.00 112.76 ? 91  ARG G C      1 
ATOM   32162 O  O      . ARG G  1 119 ? 173.386 135.249 110.528 1.00 119.57 ? 91  ARG G O      1 
ATOM   32163 C  CB     . ARG G  1 119 ? 171.220 135.958 112.956 1.00 104.60 ? 91  ARG G CB     1 
ATOM   32164 C  CG     . ARG G  1 119 ? 172.080 134.877 113.577 1.00 100.48 ? 91  ARG G CG     1 
ATOM   32165 C  CD     . ARG G  1 119 ? 173.382 135.440 114.106 1.00 110.35 ? 91  ARG G CD     1 
ATOM   32166 N  NE     . ARG G  1 119 ? 174.297 134.394 114.541 1.00 112.87 ? 91  ARG G NE     1 
ATOM   32167 C  CZ     . ARG G  1 119 ? 174.902 133.539 113.727 1.00 119.93 ? 91  ARG G CZ     1 
ATOM   32168 N  NH1    . ARG G  1 119 ? 174.721 133.584 112.418 1.00 124.03 ? 91  ARG G NH1    1 
ATOM   32169 N  NH2    . ARG G  1 119 ? 175.710 132.618 114.240 1.00 123.68 ? 91  ARG G NH2    1 
ATOM   32170 H  H      . ARG G  1 119 ? 170.061 137.528 111.530 1.00 114.63 ? 91  ARG G H      1 
ATOM   32171 H  HA     . ARG G  1 119 ? 172.601 137.108 111.965 1.00 112.05 ? 91  ARG G HA     1 
ATOM   32172 H  HB2    . ARG G  1 119 ? 171.081 136.642 113.629 1.00 108.54 ? 91  ARG G HB2    1 
ATOM   32173 H  HB3    . ARG G  1 119 ? 170.370 135.555 112.722 1.00 108.49 ? 91  ARG G HB3    1 
ATOM   32174 H  HG2    . ARG G  1 119 ? 171.600 134.483 114.322 1.00 102.00 ? 91  ARG G HG2    1 
ATOM   32175 H  HG3    . ARG G  1 119 ? 172.281 134.197 112.916 1.00 107.11 ? 91  ARG G HG3    1 
ATOM   32176 H  HD2    . ARG G  1 119 ? 173.821 135.943 113.404 1.00 112.85 ? 91  ARG G HD2    1 
ATOM   32177 H  HD3    . ARG G  1 119 ? 173.197 136.017 114.862 1.00 110.19 ? 91  ARG G HD3    1 
ATOM   32178 H  HE     . ARG G  1 119 ? 174.464 134.332 115.382 1.00 112.94 ? 91  ARG G HE     1 
ATOM   32179 H  HH11   . ARG G  1 119 ? 174.201 134.176 112.073 1.00 120.16 ? 91  ARG G HH11   1 
ATOM   32180 H  HH12   . ARG G  1 119 ? 175.125 133.020 111.910 1.00 121.82 ? 91  ARG G HH12   1 
ATOM   32181 H  HH21   . ARG G  1 119 ? 175.835 132.580 115.090 1.00 122.60 ? 91  ARG G HH21   1 
ATOM   32182 H  HH22   . ARG G  1 119 ? 176.108 132.059 113.722 1.00 122.93 ? 91  ARG G HH22   1 
ATOM   32183 N  N      . HIS G  1 120 ? 171.226 135.023 109.971 1.00 110.82 ? 92  HIS G N      1 
ATOM   32184 C  CA     . HIS G  1 120 ? 171.467 134.072 108.896 1.00 114.52 ? 92  HIS G CA     1 
ATOM   32185 C  C      . HIS G  1 120 ? 171.298 134.827 107.586 1.00 120.94 ? 92  HIS G C      1 
ATOM   32186 O  O      . HIS G  1 120 ? 170.185 135.229 107.235 1.00 122.70 ? 92  HIS G O      1 
ATOM   32187 C  CB     . HIS G  1 120 ? 170.509 132.891 109.003 1.00 118.55 ? 92  HIS G CB     1 
ATOM   32188 C  CG     . HIS G  1 120 ? 170.609 132.154 110.303 1.00 123.71 ? 92  HIS G CG     1 
ATOM   32189 N  ND1    . HIS G  1 120 ? 169.704 132.324 111.327 1.00 120.31 ? 92  HIS G ND1    1 
ATOM   32190 C  CD2    . HIS G  1 120 ? 171.512 131.248 110.747 1.00 121.73 ? 92  HIS G CD2    1 
ATOM   32191 C  CE1    . HIS G  1 120 ? 170.043 131.553 112.345 1.00 110.87 ? 92  HIS G CE1    1 
ATOM   32192 N  NE2    . HIS G  1 120 ? 171.136 130.889 112.018 1.00 114.74 ? 92  HIS G NE2    1 
ATOM   32193 H  H      . HIS G  1 120 ? 170.393 135.191 110.098 1.00 113.34 ? 92  HIS G H      1 
ATOM   32194 H  HA     . HIS G  1 120 ? 172.376 133.738 108.947 1.00 114.75 ? 92  HIS G HA     1 
ATOM   32195 H  HB2    . HIS G  1 120 ? 169.599 133.216 108.914 1.00 116.11 ? 92  HIS G HB2    1 
ATOM   32196 H  HB3    . HIS G  1 120 ? 170.705 132.263 108.290 1.00 119.13 ? 92  HIS G HB3    1 
ATOM   32197 H  HD2    . HIS G  1 120 ? 172.248 130.927 110.278 1.00 119.61 ? 92  HIS G HD2    1 
ATOM   32198 H  HE1    . HIS G  1 120 ? 169.588 131.488 113.153 1.00 111.48 ? 92  HIS G HE1    1 
ATOM   32199 H  HE2    . HIS G  1 120 ? 171.547 130.325 112.520 1.00 116.03 ? 92  HIS G HE2    1 
ATOM   32200 N  N      . ASN G  1 121 ? 172.403 135.025 106.873 1.00 126.52 ? 93  ASN G N      1 
ATOM   32201 C  CA     . ASN G  1 121 ? 172.433 135.959 105.754 1.00 129.60 ? 93  ASN G CA     1 
ATOM   32202 C  C      . ASN G  1 121 ? 171.256 135.739 104.818 1.00 130.26 ? 93  ASN G C      1 
ATOM   32203 O  O      . ASN G  1 121 ? 171.115 134.672 104.214 1.00 128.50 ? 93  ASN G O      1 
ATOM   32204 C  CB     . ASN G  1 121 ? 173.751 135.816 104.992 1.00 132.08 ? 93  ASN G CB     1 
ATOM   32205 C  CG     . ASN G  1 121 ? 173.904 134.459 104.342 1.00 140.78 ? 93  ASN G CG     1 
ATOM   32206 O  OD1    . ASN G  1 121 ? 173.387 133.460 104.838 1.00 145.99 ? 93  ASN G OD1    1 
ATOM   32207 N  ND2    . ASN G  1 121 ? 174.613 134.416 103.220 1.00 142.34 ? 93  ASN G ND2    1 
ATOM   32208 H  H      . ASN G  1 121 ? 173.152 134.629 107.018 1.00 125.59 ? 93  ASN G H      1 
ATOM   32209 H  HA     . ASN G  1 121 ? 172.380 136.865 106.097 1.00 127.15 ? 93  ASN G HA     1 
ATOM   32210 H  HB2    . ASN G  1 121 ? 173.786 136.488 104.293 1.00 131.67 ? 93  ASN G HB2    1 
ATOM   32211 H  HB3    . ASN G  1 121 ? 174.488 135.941 105.609 1.00 130.67 ? 93  ASN G HB3    1 
ATOM   32212 H  HD21   . ASN G  1 121 ? 174.729 133.667 102.813 1.00 141.45 ? 93  ASN G HD21   1 
ATOM   32213 H  HD22   . ASN G  1 121 ? 174.960 135.136 102.903 1.00 138.96 ? 93  ASN G HD22   1 
ATOM   32214 N  N      . GLY G  1 122 ? 170.408 136.756 104.706 1.00 136.49 ? 94  GLY G N      1 
ATOM   32215 C  CA     . GLY G  1 122 ? 169.307 136.735 103.767 1.00 138.34 ? 94  GLY G CA     1 
ATOM   32216 C  C      . GLY G  1 122 ? 168.450 135.492 103.851 1.00 131.24 ? 94  GLY G C      1 
ATOM   32217 O  O      . GLY G  1 122 ? 168.362 134.730 102.884 1.00 130.57 ? 94  GLY G O      1 
ATOM   32218 H  H      . GLY G  1 122 ? 170.456 137.478 105.172 1.00 132.70 ? 94  GLY G H      1 
ATOM   32219 H  HA2    . GLY G  1 122 ? 168.738 137.504 103.929 1.00 135.66 ? 94  GLY G HA2    1 
ATOM   32220 H  HA3    . GLY G  1 122 ? 169.657 136.801 102.865 1.00 135.91 ? 94  GLY G HA3    1 
ATOM   32221 N  N      . TYR G  1 123 ? 167.821 135.265 105.001 1.00 127.33 ? 95  TYR G N      1 
ATOM   32222 C  CA     . TYR G  1 123 ? 166.854 134.183 105.163 1.00 132.30 ? 95  TYR G CA     1 
ATOM   32223 C  C      . TYR G  1 123 ? 165.647 134.731 105.915 1.00 132.46 ? 95  TYR G C      1 
ATOM   32224 O  O      . TYR G  1 123 ? 165.691 134.893 107.138 1.00 132.70 ? 95  TYR G O      1 
ATOM   32225 C  CB     . TYR G  1 123 ? 167.455 132.992 105.899 1.00 133.17 ? 95  TYR G CB     1 
ATOM   32226 C  CG     . TYR G  1 123 ? 166.461 131.869 106.096 1.00 133.50 ? 95  TYR G CG     1 
ATOM   32227 C  CD1    . TYR G  1 123 ? 166.346 130.848 105.164 1.00 129.62 ? 95  TYR G CD1    1 
ATOM   32228 C  CD2    . TYR G  1 123 ? 165.623 131.842 107.202 1.00 131.19 ? 95  TYR G CD2    1 
ATOM   32229 C  CE1    . TYR G  1 123 ? 165.435 129.828 105.335 1.00 130.23 ? 95  TYR G CE1    1 
ATOM   32230 C  CE2    . TYR G  1 123 ? 164.709 130.826 107.379 1.00 127.28 ? 95  TYR G CE2    1 
ATOM   32231 C  CZ     . TYR G  1 123 ? 164.620 129.822 106.444 1.00 129.76 ? 95  TYR G CZ     1 
ATOM   32232 O  OH     . TYR G  1 123 ? 163.711 128.808 106.620 1.00 129.46 ? 95  TYR G OH     1 
ATOM   32233 H  H      . TYR G  1 123 ? 167.939 135.732 105.713 1.00 127.69 ? 95  TYR G H      1 
ATOM   32234 H  HA     . TYR G  1 123 ? 166.559 133.884 104.291 1.00 132.19 ? 95  TYR G HA     1 
ATOM   32235 H  HB2    . TYR G  1 123 ? 168.201 132.646 105.386 1.00 130.92 ? 95  TYR G HB2    1 
ATOM   32236 H  HB3    . TYR G  1 123 ? 167.758 133.281 106.774 1.00 129.77 ? 95  TYR G HB3    1 
ATOM   32237 H  HD1    . TYR G  1 123 ? 166.896 130.850 104.414 1.00 129.86 ? 95  TYR G HD1    1 
ATOM   32238 H  HD2    . TYR G  1 123 ? 165.682 132.520 107.837 1.00 131.01 ? 95  TYR G HD2    1 
ATOM   32239 H  HE1    . TYR G  1 123 ? 165.371 129.147 104.704 1.00 130.72 ? 95  TYR G HE1    1 
ATOM   32240 H  HE2    . TYR G  1 123 ? 164.157 130.818 108.128 1.00 127.74 ? 95  TYR G HE2    1 
ATOM   32241 H  HH     . TYR G  1 123 ? 163.271 128.936 107.324 1.00 130.16 ? 95  TYR G HH     1 
ATOM   32242 N  N      . ASP G  1 124 ? 164.575 135.005 105.193 1.00 132.96 ? 96  ASP G N      1 
ATOM   32243 C  CA     . ASP G  1 124 ? 163.336 135.419 105.832 1.00 132.75 ? 96  ASP G CA     1 
ATOM   32244 C  C      . ASP G  1 124 ? 162.741 134.239 106.591 1.00 129.59 ? 96  ASP G C      1 
ATOM   32245 O  O      . ASP G  1 124 ? 162.489 133.192 105.982 1.00 129.91 ? 96  ASP G O      1 
ATOM   32246 C  CB     . ASP G  1 124 ? 162.347 135.929 104.792 1.00 132.45 ? 96  ASP G CB     1 
ATOM   32247 C  CG     . ASP G  1 124 ? 161.006 136.283 105.393 1.00 129.96 ? 96  ASP G CG     1 
ATOM   32248 O  OD1    . ASP G  1 124 ? 160.817 137.453 105.784 1.00 132.29 ? 96  ASP G OD1    1 
ATOM   32249 O  OD2    . ASP G  1 124 ? 160.144 135.387 105.487 1.00 124.18 ? 96  ASP G OD2    1 
ATOM   32250 H  H      . ASP G  1 124 ? 164.537 134.964 104.335 1.00 132.27 ? 96  ASP G H      1 
ATOM   32251 H  HA     . ASP G  1 124 ? 163.524 136.143 106.447 1.00 132.65 ? 96  ASP G HA     1 
ATOM   32252 H  HB2    . ASP G  1 124 ? 162.710 136.726 104.374 1.00 131.79 ? 96  ASP G HB2    1 
ATOM   32253 H  HB3    . ASP G  1 124 ? 162.205 135.239 104.125 1.00 132.29 ? 96  ASP G HB3    1 
ATOM   32254 N  N      . PRO G  1 125 ? 162.502 134.348 107.897 1.00 126.03 ? 97  PRO G N      1 
ATOM   32255 C  CA     . PRO G  1 125 ? 161.864 133.250 108.636 1.00 125.98 ? 97  PRO G CA     1 
ATOM   32256 C  C      . PRO G  1 125 ? 160.343 133.258 108.606 1.00 130.00 ? 97  PRO G C      1 
ATOM   32257 O  O      . PRO G  1 125 ? 159.730 132.550 109.410 1.00 125.45 ? 97  PRO G O      1 
ATOM   32258 C  CB     . PRO G  1 125 ? 162.370 133.486 110.064 1.00 120.12 ? 97  PRO G CB     1 
ATOM   32259 C  CG     . PRO G  1 125 ? 162.513 134.949 110.161 1.00 119.79 ? 97  PRO G CG     1 
ATOM   32260 C  CD     . PRO G  1 125 ? 162.873 135.458 108.791 1.00 126.21 ? 97  PRO G CD     1 
ATOM   32261 H  HA     . PRO G  1 125 ? 162.190 132.394 108.318 1.00 127.26 ? 97  PRO G HA     1 
ATOM   32262 H  HB2    . PRO G  1 125 ? 161.718 133.160 110.704 1.00 122.16 ? 97  PRO G HB2    1 
ATOM   32263 H  HB3    . PRO G  1 125 ? 163.225 133.047 110.187 1.00 121.64 ? 97  PRO G HB3    1 
ATOM   32264 H  HG2    . PRO G  1 125 ? 161.670 135.327 110.451 1.00 120.13 ? 97  PRO G HG2    1 
ATOM   32265 H  HG3    . PRO G  1 125 ? 163.215 135.162 110.796 1.00 117.36 ? 97  PRO G HG3    1 
ATOM   32266 H  HD2    . PRO G  1 125 ? 162.355 136.250 108.578 1.00 126.62 ? 97  PRO G HD2    1 
ATOM   32267 H  HD3    . PRO G  1 125 ? 163.826 135.632 108.735 1.00 124.41 ? 97  PRO G HD3    1 
ATOM   32268 N  N      . ARG G  1 126 ? 159.725 134.035 107.717 1.00 125.98 ? 98  ARG G N      1 
ATOM   32269 C  CA     . ARG G  1 126 ? 158.277 134.078 107.601 1.00 117.64 ? 98  ARG G CA     1 
ATOM   32270 C  C      . ARG G  1 126 ? 157.792 133.959 106.164 1.00 123.91 ? 98  ARG G C      1 
ATOM   32271 O  O      . ARG G  1 126 ? 156.585 134.070 105.928 1.00 128.84 ? 98  ARG G O      1 
ATOM   32272 C  CB     . ARG G  1 126 ? 157.730 135.376 108.210 1.00 103.92 ? 98  ARG G CB     1 
ATOM   32273 H  H      . ARG G  1 126 ? 160.132 134.553 107.164 1.00 125.56 ? 98  ARG G H      1 
ATOM   32274 H  HA     . ARG G  1 126 ? 157.900 133.336 108.099 1.00 120.45 ? 98  ARG G HA     1 
ATOM   32275 N  N      . THR G  1 127 ? 158.686 133.743 105.206 1.00 128.65 ? 99  THR G N      1 
ATOM   32276 C  CA     . THR G  1 127 ? 158.319 133.580 103.805 1.00 129.90 ? 99  THR G CA     1 
ATOM   32277 C  C      . THR G  1 127 ? 158.792 132.263 103.214 1.00 129.52 ? 99  THR G C      1 
ATOM   32278 O  O      . THR G  1 127 ? 158.054 131.640 102.447 1.00 130.29 ? 99  THR G O      1 
ATOM   32279 C  CB     . THR G  1 127 ? 158.889 134.737 102.970 1.00 121.76 ? 99  THR G CB     1 
ATOM   32280 H  H      . THR G  1 127 ? 159.532 133.685 105.346 1.00 128.00 ? 99  THR G H      1 
ATOM   32281 H  HA     . THR G  1 127 ? 157.353 133.607 103.726 1.00 127.99 ? 99  THR G HA     1 
ATOM   32282 N  N      . MET G  1 128 ? 159.999 131.820 103.548 1.00 128.36 ? 100 MET G N      1 
ATOM   32283 C  CA     . MET G  1 128 ? 160.557 130.584 103.025 1.00 129.76 ? 100 MET G CA     1 
ATOM   32284 C  C      . MET G  1 128 ? 160.621 129.530 104.122 1.00 130.36 ? 100 MET G C      1 
ATOM   32285 O  O      . MET G  1 128 ? 160.587 129.836 105.316 1.00 123.23 ? 100 MET G O      1 
ATOM   32286 C  CB     . MET G  1 128 ? 161.954 130.812 102.437 1.00 128.80 ? 100 MET G CB     1 
ATOM   32287 C  CG     . MET G  1 128 ? 162.117 132.133 101.702 1.00 126.34 ? 100 MET G CG     1 
ATOM   32288 S  SD     . MET G  1 128 ? 163.818 132.456 101.207 1.00 139.87 ? 100 MET G SD     1 
ATOM   32289 C  CE     . MET G  1 128 ? 164.623 132.557 102.799 1.00 129.32 ? 100 MET G CE     1 
ATOM   32290 H  H      . MET G  1 128 ? 160.525 132.231 104.091 1.00 128.61 ? 100 MET G H      1 
ATOM   32291 H  HA     . MET G  1 128 ? 159.987 130.257 102.312 1.00 129.22 ? 100 MET G HA     1 
ATOM   32292 H  HB2    . MET G  1 128 ? 162.598 130.790 103.160 1.00 129.27 ? 100 MET G HB2    1 
ATOM   32293 H  HB3    . MET G  1 128 ? 162.145 130.099 101.807 1.00 129.34 ? 100 MET G HB3    1 
ATOM   32294 H  HG2    . MET G  1 128 ? 161.570 132.119 100.902 1.00 128.26 ? 100 MET G HG2    1 
ATOM   32295 H  HG3    . MET G  1 128 ? 161.840 132.860 102.282 1.00 127.24 ? 100 MET G HG3    1 
ATOM   32296 H  HE1    . MET G  1 128 ? 165.532 132.869 102.667 1.00 130.91 ? 100 MET G HE1    1 
ATOM   32297 H  HE2    . MET G  1 128 ? 164.135 133.178 103.360 1.00 130.12 ? 100 MET G HE2    1 
ATOM   32298 H  HE3    . MET G  1 128 ? 164.630 131.677 103.204 1.00 129.97 ? 100 MET G HE3    1 
ATOM   32299 N  N      . LYS G  1 129 ? 160.717 128.275 103.693 1.00 131.06 ? 101 LYS G N      1 
ATOM   32300 C  CA     . LYS G  1 129 ? 160.723 127.124 104.581 1.00 121.64 ? 101 LYS G CA     1 
ATOM   32301 C  C      . LYS G  1 129 ? 162.135 126.567 104.711 1.00 116.04 ? 101 LYS G C      1 
ATOM   32302 O  O      . LYS G  1 129 ? 163.050 126.939 103.973 1.00 119.15 ? 101 LYS G O      1 
ATOM   32303 C  CB     . LYS G  1 129 ? 159.768 126.041 104.067 1.00 115.85 ? 101 LYS G CB     1 
ATOM   32304 H  H      . LYS G  1 129 ? 160.780 128.062 102.862 1.00 127.92 ? 101 LYS G H      1 
ATOM   32305 H  HA     . LYS G  1 129 ? 160.423 127.397 105.462 1.00 124.36 ? 101 LYS G HA     1 
ATOM   32306 N  N      . HIS G  1 130 ? 162.298 125.658 105.667 1.00 110.02 ? 102 HIS G N      1 
ATOM   32307 C  CA     . HIS G  1 130 ? 163.586 125.057 105.979 1.00 114.69 ? 102 HIS G CA     1 
ATOM   32308 C  C      . HIS G  1 130 ? 163.502 123.548 105.810 1.00 117.70 ? 102 HIS G C      1 
ATOM   32309 O  O      . HIS G  1 130 ? 162.539 122.917 106.256 1.00 112.68 ? 102 HIS G O      1 
ATOM   32310 C  CB     . HIS G  1 130 ? 164.018 125.407 107.406 1.00 111.58 ? 102 HIS G CB     1 
ATOM   32311 C  CG     . HIS G  1 130 ? 165.252 124.692 107.857 1.00 110.74 ? 102 HIS G CG     1 
ATOM   32312 N  ND1    . HIS G  1 130 ? 166.465 124.824 107.217 1.00 114.62 ? 102 HIS G ND1    1 
ATOM   32313 C  CD2    . HIS G  1 130 ? 165.464 123.844 108.890 1.00 105.28 ? 102 HIS G CD2    1 
ATOM   32314 C  CE1    . HIS G  1 130 ? 167.368 124.084 107.832 1.00 114.24 ? 102 HIS G CE1    1 
ATOM   32315 N  NE2    . HIS G  1 130 ? 166.787 123.480 108.852 1.00 109.22 ? 102 HIS G NE2    1 
ATOM   32316 H  H      . HIS G  1 130 ? 161.658 125.367 106.162 1.00 113.31 ? 102 HIS G H      1 
ATOM   32317 H  HA     . HIS G  1 130 ? 164.258 125.395 105.366 1.00 116.31 ? 102 HIS G HA     1 
ATOM   32318 H  HB2    . HIS G  1 130 ? 164.193 126.359 107.455 1.00 115.63 ? 102 HIS G HB2    1 
ATOM   32319 H  HB3    . HIS G  1 130 ? 163.301 125.172 108.015 1.00 111.46 ? 102 HIS G HB3    1 
ATOM   32320 H  HD1    . HIS G  1 130 ? 166.610 125.310 106.522 1.00 115.06 ? 102 HIS G HD1    1 
ATOM   32321 H  HD2    . HIS G  1 130 ? 164.830 123.559 109.508 1.00 106.33 ? 102 HIS G HD2    1 
ATOM   32322 H  HE1    . HIS G  1 130 ? 168.263 124.004 107.591 1.00 114.44 ? 102 HIS G HE1    1 
ATOM   32323 N  N      . THR G  1 131 ? 164.515 122.974 105.165 1.00 122.12 ? 103 THR G N      1 
ATOM   32324 C  CA     . THR G  1 131 ? 164.582 121.543 104.900 1.00 121.40 ? 103 THR G CA     1 
ATOM   32325 C  C      . THR G  1 131 ? 165.814 120.966 105.578 1.00 124.66 ? 103 THR G C      1 
ATOM   32326 O  O      . THR G  1 131 ? 166.907 121.530 105.470 1.00 124.04 ? 103 THR G O      1 
ATOM   32327 C  CB     . THR G  1 131 ? 164.636 121.260 103.399 1.00 120.53 ? 103 THR G CB     1 
ATOM   32328 O  OG1    . THR G  1 131 ? 165.468 122.235 102.759 1.00 124.24 ? 103 THR G OG1    1 
ATOM   32329 C  CG2    . THR G  1 131 ? 163.243 121.308 102.797 1.00 117.90 ? 103 THR G CG2    1 
ATOM   32330 H  H      . THR G  1 131 ? 165.193 123.408 104.863 1.00 118.83 ? 103 THR G H      1 
ATOM   32331 H  HA     . THR G  1 131 ? 163.798 121.106 105.266 1.00 119.33 ? 103 THR G HA     1 
ATOM   32332 H  HB     . THR G  1 131 ? 165.004 120.375 103.251 1.00 119.67 ? 103 THR G HB     1 
ATOM   32333 H  HG1    . THR G  1 131 ? 165.505 122.083 101.933 1.00 122.79 ? 103 THR G HG1    1 
ATOM   32334 H  HG21   . THR G  1 131 ? 163.288 121.132 101.844 1.00 118.25 ? 103 THR G HG21   1 
ATOM   32335 H  HG22   . THR G  1 131 ? 162.678 120.639 103.214 1.00 118.76 ? 103 THR G HG22   1 
ATOM   32336 H  HG23   . THR G  1 131 ? 162.851 122.184 102.937 1.00 117.67 ? 103 THR G HG23   1 
ATOM   32337 N  N      . THR G  1 132 ? 165.638 119.842 106.266 1.00 126.18 ? 104 THR G N      1 
ATOM   32338 C  CA     . THR G  1 132 ? 166.713 119.179 106.990 1.00 123.11 ? 104 THR G CA     1 
ATOM   32339 C  C      . THR G  1 132 ? 166.989 117.820 106.363 1.00 121.06 ? 104 THR G C      1 
ATOM   32340 O  O      . THR G  1 132 ? 166.070 117.013 106.193 1.00 126.65 ? 104 THR G O      1 
ATOM   32341 C  CB     . THR G  1 132 ? 166.354 119.008 108.468 1.00 121.38 ? 104 THR G CB     1 
ATOM   32342 O  OG1    . THR G  1 132 ? 165.653 117.773 108.651 1.00 121.25 ? 104 THR G OG1    1 
ATOM   32343 C  CG2    . THR G  1 132 ? 165.482 120.163 108.947 1.00 117.88 ? 104 THR G CG2    1 
ATOM   32344 H  H      . THR G  1 132 ? 164.883 119.436 106.329 1.00 123.13 ? 104 THR G H      1 
ATOM   32345 H  HA     . THR G  1 132 ? 167.521 119.712 106.932 1.00 122.17 ? 104 THR G HA     1 
ATOM   32346 H  HB     . THR G  1 132 ? 167.167 118.999 108.997 1.00 120.78 ? 104 THR G HB     1 
ATOM   32347 H  HG1    . THR G  1 132 ? 164.948 117.773 108.193 1.00 122.84 ? 104 THR G HG1    1 
ATOM   32348 H  HG21   . THR G  1 132 ? 165.437 120.163 109.916 1.00 118.15 ? 104 THR G HG21   1 
ATOM   32349 H  HG22   . THR G  1 132 ? 165.856 121.006 108.648 1.00 118.10 ? 104 THR G HG22   1 
ATOM   32350 H  HG23   . THR G  1 132 ? 164.584 120.072 108.590 1.00 119.69 ? 104 THR G HG23   1 
ATOM   32351 N  N      . ASP G  1 133 ? 168.252 117.574 106.021 1.00 125.57 ? 105 ASP G N      1 
ATOM   32352 C  CA     . ASP G  1 133 ? 168.689 116.298 105.466 1.00 125.12 ? 105 ASP G CA     1 
ATOM   32353 C  C      . ASP G  1 133 ? 169.890 115.817 106.264 1.00 129.26 ? 105 ASP G C      1 
ATOM   32354 O  O      . ASP G  1 133 ? 170.924 116.491 106.299 1.00 127.89 ? 105 ASP G O      1 
ATOM   32355 C  CB     . ASP G  1 133 ? 169.046 116.429 103.984 1.00 124.04 ? 105 ASP G CB     1 
ATOM   32356 H  H      . ASP G  1 133 ? 168.889 118.146 106.103 1.00 125.97 ? 105 ASP G H      1 
ATOM   32357 H  HA     . ASP G  1 133 ? 167.980 115.643 105.555 1.00 124.79 ? 105 ASP G HA     1 
ATOM   32358 N  N      . LEU G  1 134 ? 169.756 114.653 106.895 1.00 127.82 ? 106 LEU G N      1 
ATOM   32359 C  CA     . LEU G  1 134 ? 170.785 114.090 107.762 1.00 124.33 ? 106 LEU G CA     1 
ATOM   32360 C  C      . LEU G  1 134 ? 171.361 112.804 107.176 1.00 126.60 ? 106 LEU G C      1 
ATOM   32361 O  O      . LEU G  1 134 ? 171.630 111.839 107.892 1.00 119.02 ? 106 LEU G O      1 
ATOM   32362 C  CB     . LEU G  1 134 ? 170.224 113.836 109.158 1.00 117.79 ? 106 LEU G CB     1 
ATOM   32363 C  CG     . LEU G  1 134 ? 170.127 115.065 110.062 1.00 111.45 ? 106 LEU G CG     1 
ATOM   32364 C  CD1    . LEU G  1 134 ? 169.035 116.004 109.590 1.00 114.42 ? 106 LEU G CD1    1 
ATOM   32365 C  CD2    . LEU G  1 134 ? 169.875 114.644 111.493 1.00 106.05 ? 106 LEU G CD2    1 
ATOM   32366 H  H      . LEU G  1 134 ? 169.056 114.157 106.833 1.00 125.35 ? 106 LEU G H      1 
ATOM   32367 H  HA     . LEU G  1 134 ? 171.511 114.728 107.847 1.00 124.39 ? 106 LEU G HA     1 
ATOM   32368 H  HB2    . LEU G  1 134 ? 169.331 113.468 109.069 1.00 119.47 ? 106 LEU G HB2    1 
ATOM   32369 H  HB3    . LEU G  1 134 ? 170.794 113.195 109.610 1.00 118.52 ? 106 LEU G HB3    1 
ATOM   32370 H  HG     . LEU G  1 134 ? 170.969 115.546 110.035 1.00 115.18 ? 106 LEU G HG     1 
ATOM   32371 H  HD11   . LEU G  1 134 ? 168.823 116.623 110.306 1.00 115.00 ? 106 LEU G HD11   1 
ATOM   32372 H  HD12   . LEU G  1 134 ? 169.351 116.493 108.815 1.00 119.50 ? 106 LEU G HD12   1 
ATOM   32373 H  HD13   . LEU G  1 134 ? 168.249 115.485 109.360 1.00 117.69 ? 106 LEU G HD13   1 
ATOM   32374 H  HD21   . LEU G  1 134 ? 169.872 115.433 112.056 1.00 104.17 ? 106 LEU G HD21   1 
ATOM   32375 H  HD22   . LEU G  1 134 ? 169.016 114.198 111.544 1.00 110.08 ? 106 LEU G HD22   1 
ATOM   32376 H  HD23   . LEU G  1 134 ? 170.579 114.037 111.771 1.00 109.60 ? 106 LEU G HD23   1 
ATOM   32377 N  N      . ASP G  1 135 ? 171.558 112.783 105.861 1.00 136.79 ? 107 ASP G N      1 
ATOM   32378 C  CA     . ASP G  1 135 ? 172.100 111.629 105.153 1.00 138.55 ? 107 ASP G CA     1 
ATOM   32379 C  C      . ASP G  1 135 ? 173.546 111.924 104.778 1.00 138.78 ? 107 ASP G C      1 
ATOM   32380 O  O      . ASP G  1 135 ? 173.810 112.786 103.933 1.00 137.46 ? 107 ASP G O      1 
ATOM   32381 C  CB     . ASP G  1 135 ? 171.268 111.311 103.914 1.00 139.09 ? 107 ASP G CB     1 
ATOM   32382 C  CG     . ASP G  1 135 ? 171.933 110.291 103.016 1.00 144.66 ? 107 ASP G CG     1 
ATOM   32383 O  OD1    . ASP G  1 135 ? 172.450 109.284 103.540 1.00 145.18 ? 107 ASP G OD1    1 
ATOM   32384 O  OD2    . ASP G  1 135 ? 171.938 110.495 101.784 1.00 149.19 ? 107 ASP G OD2    1 
ATOM   32385 H  H      . ASP G  1 135 ? 171.380 113.446 105.343 1.00 134.97 ? 107 ASP G H      1 
ATOM   32386 H  HA     . ASP G  1 135 ? 172.087 110.853 105.736 1.00 136.23 ? 107 ASP G HA     1 
ATOM   32387 H  HB2    . ASP G  1 135 ? 170.409 110.955 104.190 1.00 137.33 ? 107 ASP G HB2    1 
ATOM   32388 H  HB3    . ASP G  1 135 ? 171.140 112.125 103.401 1.00 138.17 ? 107 ASP G HB3    1 
ATOM   32389 N  N      . ALA G  1 136 ? 174.478 111.205 105.402 1.00 138.08 ? 108 ALA G N      1 
ATOM   32390 C  CA     . ALA G  1 136 ? 175.894 111.384 105.119 1.00 137.81 ? 108 ALA G CA     1 
ATOM   32391 C  C      . ALA G  1 136 ? 176.346 110.651 103.864 1.00 146.44 ? 108 ALA G C      1 
ATOM   32392 O  O      . ALA G  1 136 ? 177.485 110.849 103.430 1.00 148.68 ? 108 ALA G O      1 
ATOM   32393 C  CB     . ALA G  1 136 ? 176.730 110.914 106.310 1.00 134.98 ? 108 ALA G CB     1 
ATOM   32394 H  H      . ALA G  1 136 ? 174.312 110.606 105.996 1.00 138.52 ? 108 ALA G H      1 
ATOM   32395 H  HA     . ALA G  1 136 ? 176.067 112.328 104.984 1.00 136.71 ? 108 ALA G HA     1 
ATOM   32396 H  HB1    . ALA G  1 136 ? 177.670 110.965 106.073 1.00 138.12 ? 108 ALA G HB1    1 
ATOM   32397 H  HB2    . ALA G  1 136 ? 176.550 111.490 107.068 1.00 135.40 ? 108 ALA G HB2    1 
ATOM   32398 H  HB3    . ALA G  1 136 ? 176.493 109.998 106.521 1.00 137.78 ? 108 ALA G HB3    1 
ATOM   32399 N  N      . SER G  1 137 ? 175.490 109.816 103.273 1.00 149.70 ? 109 SER G N      1 
ATOM   32400 C  CA     . SER G  1 137 ? 175.871 109.104 102.060 1.00 151.67 ? 109 SER G CA     1 
ATOM   32401 C  C      . SER G  1 137 ? 176.147 110.051 100.902 1.00 155.43 ? 109 SER G C      1 
ATOM   32402 O  O      . SER G  1 137 ? 176.839 109.665 99.953  1.00 153.89 ? 109 SER G O      1 
ATOM   32403 C  CB     . SER G  1 137 ? 174.774 108.115 101.667 1.00 155.32 ? 109 SER G CB     1 
ATOM   32404 O  OG     . SER G  1 137 ? 173.819 108.728 100.821 1.00 156.28 ? 109 SER G OG     1 
ATOM   32405 H  H      . SER G  1 137 ? 174.694 109.647 103.552 1.00 147.08 ? 109 SER G H      1 
ATOM   32406 H  HA     . SER G  1 137 ? 176.681 108.599 102.233 1.00 149.46 ? 109 SER G HA     1 
ATOM   32407 H  HB2    . SER G  1 137 ? 175.177 107.367 101.199 1.00 153.32 ? 109 SER G HB2    1 
ATOM   32408 H  HB3    . SER G  1 137 ? 174.329 107.802 102.470 1.00 151.61 ? 109 SER G HB3    1 
ATOM   32409 H  HG     . SER G  1 137 ? 173.518 109.423 101.183 1.00 151.03 ? 109 SER G HG     1 
ATOM   32410 N  N      . LYS G  1 138 ? 175.627 111.275 100.955 1.00 155.57 ? 110 LYS G N      1 
ATOM   32411 C  CA     . LYS G  1 138 ? 175.815 112.251 99.892  1.00 148.74 ? 110 LYS G CA     1 
ATOM   32412 C  C      . LYS G  1 138 ? 177.068 113.096 100.077 1.00 148.90 ? 110 LYS G C      1 
ATOM   32413 O  O      . LYS G  1 138 ? 177.311 113.999 99.272  1.00 153.72 ? 110 LYS G O      1 
ATOM   32414 C  CB     . LYS G  1 138 ? 174.592 113.169 99.800  1.00 133.89 ? 110 LYS G CB     1 
ATOM   32415 H  H      . LYS G  1 138 ? 175.153 111.567 101.610 1.00 149.83 ? 110 LYS G H      1 
ATOM   32416 H  HA     . LYS G  1 138 ? 175.897 111.782 99.047  1.00 149.81 ? 110 LYS G HA     1 
ATOM   32417 N  N      . ILE G  1 139 ? 177.861 112.830 101.109 1.00 148.70 ? 111 ILE G N      1 
ATOM   32418 C  CA     . ILE G  1 139 ? 179.063 113.611 101.369 1.00 151.45 ? 111 ILE G CA     1 
ATOM   32419 C  C      . ILE G  1 139 ? 180.139 113.240 100.360 1.00 155.92 ? 111 ILE G C      1 
ATOM   32420 O  O      . ILE G  1 139 ? 180.220 112.093 99.903  1.00 153.06 ? 111 ILE G O      1 
ATOM   32421 C  CB     . ILE G  1 139 ? 179.553 113.385 102.810 1.00 147.83 ? 111 ILE G CB     1 
ATOM   32422 C  CG1    . ILE G  1 139 ? 180.560 114.467 103.202 1.00 148.46 ? 111 ILE G CG1    1 
ATOM   32423 C  CG2    . ILE G  1 139 ? 180.181 112.007 102.946 1.00 146.67 ? 111 ILE G CG2    1 
ATOM   32424 C  CD1    . ILE G  1 139 ? 180.853 114.514 104.682 1.00 144.05 ? 111 ILE G CD1    1 
ATOM   32425 H  H      . ILE G  1 139 ? 177.726 112.199 101.676 1.00 149.06 ? 111 ILE G H      1 
ATOM   32426 H  HA     . ILE G  1 139 ? 178.860 114.554 101.262 1.00 151.09 ? 111 ILE G HA     1 
ATOM   32427 H  HB     . ILE G  1 139 ? 178.791 113.439 103.408 1.00 147.95 ? 111 ILE G HB     1 
ATOM   32428 H  HG12   . ILE G  1 139 ? 181.396 114.302 102.739 1.00 148.62 ? 111 ILE G HG12   1 
ATOM   32429 H  HG13   . ILE G  1 139 ? 180.207 115.333 102.943 1.00 150.09 ? 111 ILE G HG13   1 
ATOM   32430 H  HG21   . ILE G  1 139 ? 180.177 111.750 103.881 1.00 147.09 ? 111 ILE G HG21   1 
ATOM   32431 H  HG22   . ILE G  1 139 ? 179.664 111.373 102.425 1.00 148.30 ? 111 ILE G HG22   1 
ATOM   32432 H  HG23   . ILE G  1 139 ? 181.092 112.039 102.615 1.00 147.89 ? 111 ILE G HG23   1 
ATOM   32433 H  HD11   . ILE G  1 139 ? 181.634 115.068 104.831 1.00 146.12 ? 111 ILE G HD11   1 
ATOM   32434 H  HD12   . ILE G  1 139 ? 180.087 114.890 105.143 1.00 143.96 ? 111 ILE G HD12   1 
ATOM   32435 H  HD13   . ILE G  1 139 ? 181.022 113.614 105.000 1.00 144.34 ? 111 ILE G HD13   1 
ATOM   32436 N  N      . ARG G  1 140 ? 180.968 114.218 100.007 1.00 163.38 ? 112 ARG G N      1 
ATOM   32437 C  CA     . ARG G  1 140 ? 182.082 114.028 99.093  1.00 164.40 ? 112 ARG G CA     1 
ATOM   32438 C  C      . ARG G  1 140 ? 183.383 114.385 99.799  1.00 170.91 ? 112 ARG G C      1 
ATOM   32439 O  O      . ARG G  1 140 ? 183.403 115.173 100.748 1.00 174.36 ? 112 ARG G O      1 
ATOM   32440 C  CB     . ARG G  1 140 ? 181.918 114.882 97.829  1.00 160.24 ? 112 ARG G CB     1 
ATOM   32441 H  H      . ARG G  1 140 ? 180.901 115.024 100.296 1.00 160.77 ? 112 ARG G H      1 
ATOM   32442 H  HA     . ARG G  1 140 ? 182.127 113.096 98.827  1.00 160.18 ? 112 ARG G HA     1 
ATOM   32443 N  N      . SER G  1 141 ? 184.477 113.796 99.319  1.00 173.94 ? 113 SER G N      1 
ATOM   32444 C  CA     . SER G  1 141 ? 185.787 114.014 99.920  1.00 179.69 ? 113 SER G CA     1 
ATOM   32445 C  C      . SER G  1 141 ? 185.739 113.717 101.414 1.00 178.53 ? 113 SER G C      1 
ATOM   32446 O  O      . SER G  1 141 ? 185.822 112.553 101.821 1.00 173.63 ? 113 SER G O      1 
ATOM   32447 C  CB     . SER G  1 141 ? 186.262 115.448 99.668  1.00 177.08 ? 113 SER G CB     1 
ATOM   32448 O  OG     . SER G  1 141 ? 187.039 115.927 100.752 1.00 173.42 ? 113 SER G OG     1 
ATOM   32449 H  H      . SER G  1 141 ? 184.485 113.263 98.644  1.00 171.23 ? 113 SER G H      1 
ATOM   32450 H  HA     . SER G  1 141 ? 186.427 113.409 99.513  1.00 177.93 ? 113 SER G HA     1 
ATOM   32451 H  HB2    . SER G  1 141 ? 186.804 115.463 98.863  1.00 176.66 ? 113 SER G HB2    1 
ATOM   32452 H  HB3    . SER G  1 141 ? 185.491 116.026 99.556  1.00 176.24 ? 113 SER G HB3    1 
ATOM   32453 H  HG     . SER G  1 141 ? 187.277 116.720 100.607 1.00 174.44 ? 113 SER G HG     1 
ATOM   32454 N  N      . GLY G  1 142 ? 185.611 114.755 102.239 1.00 177.50 ? 114 GLY G N      1 
ATOM   32455 C  CA     . GLY G  1 142 ? 185.512 114.579 103.670 1.00 168.21 ? 114 GLY G CA     1 
ATOM   32456 C  C      . GLY G  1 142 ? 186.821 114.311 104.377 1.00 162.53 ? 114 GLY G C      1 
ATOM   32457 O  O      . GLY G  1 142 ? 186.810 114.083 105.593 1.00 157.73 ? 114 GLY G O      1 
ATOM   32458 H  H      . GLY G  1 142 ? 185.575 115.577 101.990 1.00 176.10 ? 114 GLY G H      1 
ATOM   32459 H  HA2    . GLY G  1 142 ? 185.122 115.377 104.059 1.00 169.16 ? 114 GLY G HA2    1 
ATOM   32460 H  HA3    . GLY G  1 142 ? 184.917 113.835 103.854 1.00 169.79 ? 114 GLY G HA3    1 
ATOM   32461 N  N      . TYR G  1 143 ? 187.944 114.329 103.663 1.00 164.55 ? 115 TYR G N      1 
ATOM   32462 C  CA     . TYR G  1 143 ? 189.255 114.066 104.239 1.00 164.60 ? 115 TYR G CA     1 
ATOM   32463 C  C      . TYR G  1 143 ? 190.103 115.325 104.150 1.00 167.20 ? 115 TYR G C      1 
ATOM   32464 O  O      . TYR G  1 143 ? 190.223 115.923 103.076 1.00 164.98 ? 115 TYR G O      1 
ATOM   32465 C  CB     . TYR G  1 143 ? 189.948 112.907 103.519 1.00 159.10 ? 115 TYR G CB     1 
ATOM   32466 H  H      . TYR G  1 143 ? 187.970 114.496 102.820 1.00 167.39 ? 115 TYR G H      1 
ATOM   32467 H  HA     . TYR G  1 143 ? 189.158 113.829 105.175 1.00 165.87 ? 115 TYR G HA     1 
ATOM   32468 N  N      . PHE G  1 144 ? 190.687 115.721 105.277 1.00 169.10 ? 116 PHE G N      1 
ATOM   32469 C  CA     . PHE G  1 144 ? 191.559 116.881 105.359 1.00 169.59 ? 116 PHE G CA     1 
ATOM   32470 C  C      . PHE G  1 144 ? 193.012 116.439 105.469 1.00 177.37 ? 116 PHE G C      1 
ATOM   32471 O  O      . PHE G  1 144 ? 193.315 115.293 105.812 1.00 180.21 ? 116 PHE G O      1 
ATOM   32472 C  CB     . PHE G  1 144 ? 191.208 117.754 106.569 1.00 166.36 ? 116 PHE G CB     1 
ATOM   32473 C  CG     . PHE G  1 144 ? 189.870 118.431 106.473 1.00 166.95 ? 116 PHE G CG     1 
ATOM   32474 C  CD1    . PHE G  1 144 ? 189.426 118.966 105.277 1.00 174.11 ? 116 PHE G CD1    1 
ATOM   32475 C  CD2    . PHE G  1 144 ? 189.062 118.544 107.590 1.00 166.29 ? 116 PHE G CD2    1 
ATOM   32476 C  CE1    . PHE G  1 144 ? 188.200 119.591 105.197 1.00 177.53 ? 116 PHE G CE1    1 
ATOM   32477 C  CE2    . PHE G  1 144 ? 187.836 119.168 107.515 1.00 169.96 ? 116 PHE G CE2    1 
ATOM   32478 C  CZ     . PHE G  1 144 ? 187.404 119.692 106.317 1.00 175.78 ? 116 PHE G CZ     1 
ATOM   32479 H  H      . PHE G  1 144 ? 190.587 115.318 106.030 1.00 169.69 ? 116 PHE G H      1 
ATOM   32480 H  HA     . PHE G  1 144 ? 191.470 117.412 104.553 1.00 169.25 ? 116 PHE G HA     1 
ATOM   32481 H  HB2    . PHE G  1 144 ? 191.197 117.195 107.361 1.00 168.28 ? 116 PHE G HB2    1 
ATOM   32482 H  HB3    . PHE G  1 144 ? 191.884 118.442 106.660 1.00 168.11 ? 116 PHE G HB3    1 
ATOM   32483 H  HD1    . PHE G  1 144 ? 189.959 118.900 104.517 1.00 172.27 ? 116 PHE G HD1    1 
ATOM   32484 H  HD2    . PHE G  1 144 ? 189.349 118.191 108.401 1.00 167.61 ? 116 PHE G HD2    1 
ATOM   32485 H  HE1    . PHE G  1 144 ? 187.910 119.944 104.387 1.00 176.45 ? 116 PHE G HE1    1 
ATOM   32486 H  HE2    . PHE G  1 144 ? 187.300 119.235 108.273 1.00 171.05 ? 116 PHE G HE2    1 
ATOM   32487 H  HZ     . PHE G  1 144 ? 186.577 120.113 106.265 1.00 177.13 ? 116 PHE G HZ     1 
ATOM   32488 N  N      . ASP G  1 145 ? 193.915 117.370 105.173 1.00 179.08 ? 117 ASP G N      1 
ATOM   32489 C  CA     . ASP G  1 145 ? 195.335 117.153 105.419 1.00 178.34 ? 117 ASP G CA     1 
ATOM   32490 C  C      . ASP G  1 145 ? 195.566 117.110 106.923 1.00 176.47 ? 117 ASP G C      1 
ATOM   32491 O  O      . ASP G  1 145 ? 195.546 118.148 107.591 1.00 176.81 ? 117 ASP G O      1 
ATOM   32492 C  CB     . ASP G  1 145 ? 196.161 118.258 104.768 1.00 180.71 ? 117 ASP G CB     1 
ATOM   32493 C  CG     . ASP G  1 145 ? 197.654 118.001 104.854 1.00 179.57 ? 117 ASP G CG     1 
ATOM   32494 O  OD1    . ASP G  1 145 ? 198.139 117.631 105.944 1.00 180.66 ? 117 ASP G OD1    1 
ATOM   32495 O  OD2    . ASP G  1 145 ? 198.345 118.170 103.827 1.00 176.60 ? 117 ASP G OD2    1 
ATOM   32496 H  H      . ASP G  1 145 ? 193.729 118.136 104.829 1.00 177.42 ? 117 ASP G H      1 
ATOM   32497 H  HA     . ASP G  1 145 ? 195.605 116.302 105.040 1.00 178.40 ? 117 ASP G HA     1 
ATOM   32498 H  HB2    . ASP G  1 145 ? 195.921 118.321 103.830 1.00 179.78 ? 117 ASP G HB2    1 
ATOM   32499 H  HB3    . ASP G  1 145 ? 195.975 119.098 105.216 1.00 180.60 ? 117 ASP G HB3    1 
ATOM   32500 N  N      . GLU G  1 146 ? 195.803 115.910 107.457 1.00 174.50 ? 118 GLU G N      1 
ATOM   32501 C  CA     . GLU G  1 146 ? 195.895 115.755 108.904 1.00 174.24 ? 118 GLU G CA     1 
ATOM   32502 C  C      . GLU G  1 146 ? 196.969 116.655 109.497 1.00 179.55 ? 118 GLU G C      1 
ATOM   32503 O  O      . GLU G  1 146 ? 196.888 117.025 110.674 1.00 176.34 ? 118 GLU G O      1 
ATOM   32504 C  CB     . GLU G  1 146 ? 196.176 114.294 109.256 1.00 167.75 ? 118 GLU G CB     1 
ATOM   32505 H  H      . GLU G  1 146 ? 195.913 115.184 107.009 1.00 175.50 ? 118 GLU G H      1 
ATOM   32506 H  HA     . GLU G  1 146 ? 195.045 116.001 109.302 1.00 174.87 ? 118 GLU G HA     1 
ATOM   32507 N  N      . ARG G  1 147 ? 197.975 117.023 108.703 1.00 182.74 ? 119 ARG G N      1 
ATOM   32508 C  CA     . ARG G  1 147 ? 199.033 117.891 109.200 1.00 180.75 ? 119 ARG G CA     1 
ATOM   32509 C  C      . ARG G  1 147 ? 198.535 119.294 109.520 1.00 181.23 ? 119 ARG G C      1 
ATOM   32510 O  O      . ARG G  1 147 ? 199.201 120.014 110.271 1.00 179.56 ? 119 ARG G O      1 
ATOM   32511 C  CB     . ARG G  1 147 ? 200.167 117.972 108.176 1.00 175.42 ? 119 ARG G CB     1 
ATOM   32512 H  H      . ARG G  1 147 ? 198.066 116.784 107.881 1.00 179.99 ? 119 ARG G H      1 
ATOM   32513 H  HA     . ARG G  1 147 ? 199.394 117.510 110.015 1.00 179.82 ? 119 ARG G HA     1 
ATOM   32514 N  N      . TYR G  1 148 ? 197.384 119.700 108.975 1.00 181.84 ? 120 TYR G N      1 
ATOM   32515 C  CA     . TYR G  1 148 ? 196.910 121.070 109.116 1.00 180.95 ? 120 TYR G CA     1 
ATOM   32516 C  C      . TYR G  1 148 ? 195.616 121.218 109.905 1.00 179.97 ? 120 TYR G C      1 
ATOM   32517 O  O      . TYR G  1 148 ? 195.306 122.340 110.319 1.00 180.06 ? 120 TYR G O      1 
ATOM   32518 C  CB     . TYR G  1 148 ? 196.693 121.718 107.737 1.00 180.56 ? 120 TYR G CB     1 
ATOM   32519 C  CG     . TYR G  1 148 ? 197.946 121.942 106.911 1.00 181.35 ? 120 TYR G CG     1 
ATOM   32520 C  CD1    . TYR G  1 148 ? 198.905 120.949 106.764 1.00 181.45 ? 120 TYR G CD1    1 
ATOM   32521 C  CD2    . TYR G  1 148 ? 198.170 123.160 106.284 1.00 184.00 ? 120 TYR G CD2    1 
ATOM   32522 C  CE1    . TYR G  1 148 ? 200.041 121.160 106.009 1.00 181.27 ? 120 TYR G CE1    1 
ATOM   32523 C  CE2    . TYR G  1 148 ? 199.303 123.380 105.530 1.00 186.01 ? 120 TYR G CE2    1 
ATOM   32524 C  CZ     . TYR G  1 148 ? 200.235 122.377 105.395 1.00 184.73 ? 120 TYR G CZ     1 
ATOM   32525 O  OH     . TYR G  1 148 ? 201.367 122.594 104.644 1.00 190.82 ? 120 TYR G OH     1 
ATOM   32526 H  H      . TYR G  1 148 ? 196.860 119.196 108.516 1.00 180.54 ? 120 TYR G H      1 
ATOM   32527 H  HA     . TYR G  1 148 ? 197.590 121.587 109.573 1.00 180.76 ? 120 TYR G HA     1 
ATOM   32528 H  HB2    . TYR G  1 148 ? 196.100 121.150 107.220 1.00 180.92 ? 120 TYR G HB2    1 
ATOM   32529 H  HB3    . TYR G  1 148 ? 196.277 122.584 107.872 1.00 180.06 ? 120 TYR G HB3    1 
ATOM   32530 H  HD1    . TYR G  1 148 ? 198.780 120.124 107.170 1.00 181.04 ? 120 TYR G HD1    1 
ATOM   32531 H  HD2    . TYR G  1 148 ? 197.541 123.840 106.371 1.00 182.59 ? 120 TYR G HD2    1 
ATOM   32532 H  HE1    . TYR G  1 148 ? 200.674 120.484 105.917 1.00 181.61 ? 120 TYR G HE1    1 
ATOM   32533 H  HE2    . TYR G  1 148 ? 199.436 124.201 105.115 1.00 185.02 ? 120 TYR G HE2    1 
ATOM   32534 H  HH     . TYR G  1 148 ? 201.351 123.367 104.317 1.00 189.44 ? 120 TYR G HH     1 
ATOM   32535 N  N      . VAL G  1 149 ? 194.858 120.144 110.128 1.00 177.88 ? 121 VAL G N      1 
ATOM   32536 C  CA     . VAL G  1 149 ? 193.536 120.258 110.723 1.00 176.35 ? 121 VAL G CA     1 
ATOM   32537 C  C      . VAL G  1 149 ? 193.471 119.698 112.141 1.00 173.91 ? 121 VAL G C      1 
ATOM   32538 O  O      . VAL G  1 149 ? 192.646 120.163 112.936 1.00 172.42 ? 121 VAL G O      1 
ATOM   32539 C  CB     . VAL G  1 149 ? 192.476 119.583 109.828 1.00 171.59 ? 121 VAL G CB     1 
ATOM   32540 C  CG1    . VAL G  1 149 ? 192.229 120.418 108.582 1.00 173.66 ? 121 VAL G CG1    1 
ATOM   32541 C  CG2    . VAL G  1 149 ? 192.905 118.173 109.463 1.00 170.94 ? 121 VAL G CG2    1 
ATOM   32542 H  H      . VAL G  1 149 ? 195.094 119.338 109.943 1.00 177.44 ? 121 VAL G H      1 
ATOM   32543 H  HA     . VAL G  1 149 ? 193.303 121.197 110.779 1.00 176.97 ? 121 VAL G HA     1 
ATOM   32544 H  HB     . VAL G  1 149 ? 191.642 119.524 110.318 1.00 172.45 ? 121 VAL G HB     1 
ATOM   32545 H  HG11   . VAL G  1 149 ? 191.443 120.081 108.127 1.00 172.04 ? 121 VAL G HG11   1 
ATOM   32546 H  HG12   . VAL G  1 149 ? 192.087 121.341 108.845 1.00 173.92 ? 121 VAL G HG12   1 
ATOM   32547 H  HG13   . VAL G  1 149 ? 193.003 120.357 108.001 1.00 175.47 ? 121 VAL G HG13   1 
ATOM   32548 H  HG21   . VAL G  1 149 ? 192.111 117.629 109.349 1.00 172.37 ? 121 VAL G HG21   1 
ATOM   32549 H  HG22   . VAL G  1 149 ? 193.410 118.199 108.636 1.00 174.36 ? 121 VAL G HG22   1 
ATOM   32550 H  HG23   . VAL G  1 149 ? 193.451 117.810 110.177 1.00 173.90 ? 121 VAL G HG23   1 
ATOM   32551 N  N      . LEU G  1 150 ? 194.296 118.710 112.480 1.00 171.58 ? 122 LEU G N      1 
ATOM   32552 C  CA     . LEU G  1 150 ? 194.325 118.172 113.835 1.00 167.32 ? 122 LEU G CA     1 
ATOM   32553 C  C      . LEU G  1 150 ? 193.021 117.468 114.197 1.00 162.41 ? 122 LEU G C      1 
ATOM   32554 O  O      . LEU G  1 150 ? 192.979 116.235 114.254 1.00 160.52 ? 122 LEU G O      1 
ATOM   32555 C  CB     . LEU G  1 150 ? 194.619 119.284 114.846 1.00 169.05 ? 122 LEU G CB     1 
ATOM   32556 C  CG     . LEU G  1 150 ? 195.754 120.244 114.484 1.00 175.47 ? 122 LEU G CG     1 
ATOM   32557 C  CD1    . LEU G  1 150 ? 195.977 121.250 115.600 1.00 175.31 ? 122 LEU G CD1    1 
ATOM   32558 C  CD2    . LEU G  1 150 ? 197.033 119.482 114.185 1.00 177.24 ? 122 LEU G CD2    1 
ATOM   32559 H  H      . LEU G  1 150 ? 194.850 118.334 111.941 1.00 173.13 ? 122 LEU G H      1 
ATOM   32560 H  HA     . LEU G  1 150 ? 195.040 117.520 113.896 1.00 169.50 ? 122 LEU G HA     1 
ATOM   32561 H  HB2    . LEU G  1 150 ? 193.820 119.819 114.967 1.00 170.23 ? 122 LEU G HB2    1 
ATOM   32562 H  HB3    . LEU G  1 150 ? 194.855 118.869 115.691 1.00 169.11 ? 122 LEU G HB3    1 
ATOM   32563 H  HG     . LEU G  1 150 ? 195.507 120.737 113.685 1.00 175.45 ? 122 LEU G HG     1 
ATOM   32564 H  HD11   . LEU G  1 150 ? 196.700 121.846 115.348 1.00 175.57 ? 122 LEU G HD11   1 
ATOM   32565 H  HD12   . LEU G  1 150 ? 195.162 121.758 115.735 1.00 176.11 ? 122 LEU G HD12   1 
ATOM   32566 H  HD13   . LEU G  1 150 ? 196.209 120.773 116.412 1.00 175.15 ? 122 LEU G HD13   1 
ATOM   32567 H  HD21   . LEU G  1 150 ? 197.757 120.117 114.064 1.00 176.68 ? 122 LEU G HD21   1 
ATOM   32568 H  HD22   . LEU G  1 150 ? 197.231 118.894 114.931 1.00 176.01 ? 122 LEU G HD22   1 
ATOM   32569 H  HD23   . LEU G  1 150 ? 196.911 118.961 113.376 1.00 175.76 ? 122 LEU G HD23   1 
ATOM   32570 N  N      . SER G  1 151 ? 191.953 118.228 114.439 1.00 159.36 ? 123 SER G N      1 
ATOM   32571 C  CA     . SER G  1 151 ? 190.713 117.685 114.974 1.00 152.07 ? 123 SER G CA     1 
ATOM   32572 C  C      . SER G  1 151 ? 189.564 117.889 113.997 1.00 148.73 ? 123 SER G C      1 
ATOM   32573 O  O      . SER G  1 151 ? 189.563 118.828 113.197 1.00 150.33 ? 123 SER G O      1 
ATOM   32574 C  CB     . SER G  1 151 ? 190.358 118.336 116.314 1.00 148.86 ? 123 SER G CB     1 
ATOM   32575 O  OG     . SER G  1 151 ? 189.391 119.354 116.139 1.00 141.73 ? 123 SER G OG     1 
ATOM   32576 H  H      . SER G  1 151 ? 191.925 119.075 114.296 1.00 162.01 ? 123 SER G H      1 
ATOM   32577 H  HA     . SER G  1 151 ? 190.815 116.734 115.126 1.00 156.07 ? 123 SER G HA     1 
ATOM   32578 H  HB2    . SER G  1 151 ? 189.999 117.658 116.908 1.00 149.57 ? 123 SER G HB2    1 
ATOM   32579 H  HB3    . SER G  1 151 ? 191.160 118.724 116.698 1.00 153.82 ? 123 SER G HB3    1 
ATOM   32580 H  HG     . SER G  1 151 ? 189.218 119.715 116.877 1.00 143.32 ? 123 SER G HG     1 
ATOM   32581 N  N      . SER G  1 152 ? 188.579 116.993 114.075 1.00 147.18 ? 124 SER G N      1 
ATOM   32582 C  CA     . SER G  1 152 ? 187.383 117.060 113.241 1.00 145.21 ? 124 SER G CA     1 
ATOM   32583 C  C      . SER G  1 152 ? 186.166 116.799 114.114 1.00 137.83 ? 124 SER G C      1 
ATOM   32584 O  O      . SER G  1 152 ? 186.029 115.709 114.677 1.00 135.36 ? 124 SER G O      1 
ATOM   32585 C  CB     . SER G  1 152 ? 187.453 116.045 112.097 1.00 143.63 ? 124 SER G CB     1 
ATOM   32586 O  OG     . SER G  1 152 ? 186.157 115.654 111.680 1.00 140.31 ? 124 SER G OG     1 
ATOM   32587 H  H      . SER G  1 152 ? 188.583 116.325 114.616 1.00 148.84 ? 124 SER G H      1 
ATOM   32588 H  HA     . SER G  1 152 ? 187.302 117.947 112.861 1.00 145.23 ? 124 SER G HA     1 
ATOM   32589 H  HB2    . SER G  1 152 ? 187.917 116.448 111.347 1.00 145.38 ? 124 SER G HB2    1 
ATOM   32590 H  HB3    . SER G  1 152 ? 187.936 115.260 112.402 1.00 142.48 ? 124 SER G HB3    1 
ATOM   32591 H  HG     . SER G  1 152 ? 185.726 116.325 111.416 1.00 141.83 ? 124 SER G HG     1 
ATOM   32592 N  N      . ARG G  1 153 ? 185.279 117.789 114.217 1.00 126.50 ? 125 ARG G N      1 
ATOM   32593 C  CA     . ARG G  1 153 ? 184.102 117.696 115.066 1.00 115.04 ? 125 ARG G CA     1 
ATOM   32594 C  C      . ARG G  1 153 ? 182.866 118.163 114.314 1.00 115.14 ? 125 ARG G C      1 
ATOM   32595 O  O      . ARG G  1 153 ? 182.944 118.993 113.407 1.00 126.02 ? 125 ARG G O      1 
ATOM   32596 C  CB     . ARG G  1 153 ? 184.267 118.529 116.348 1.00 115.46 ? 125 ARG G CB     1 
ATOM   32597 C  CG     . ARG G  1 153 ? 183.011 118.615 117.206 1.00 114.71 ? 125 ARG G CG     1 
ATOM   32598 C  CD     . ARG G  1 153 ? 183.186 119.542 118.389 1.00 116.21 ? 125 ARG G CD     1 
ATOM   32599 N  NE     . ARG G  1 153 ? 182.399 120.759 118.225 1.00 117.80 ? 125 ARG G NE     1 
ATOM   32600 C  CZ     . ARG G  1 153 ? 181.823 121.428 119.214 1.00 114.67 ? 125 ARG G CZ     1 
ATOM   32601 N  NH1    . ARG G  1 153 ? 181.945 121.048 120.475 1.00 115.25 ? 125 ARG G NH1    1 
ATOM   32602 N  NH2    . ARG G  1 153 ? 181.101 122.507 118.931 1.00 113.43 ? 125 ARG G NH2    1 
ATOM   32603 H  H      . ARG G  1 153 ? 185.342 118.536 113.795 1.00 129.86 ? 125 ARG G H      1 
ATOM   32604 H  HA     . ARG G  1 153 ? 183.967 116.771 115.323 1.00 121.50 ? 125 ARG G HA     1 
ATOM   32605 H  HB2    . ARG G  1 153 ? 184.967 118.131 116.889 1.00 120.16 ? 125 ARG G HB2    1 
ATOM   32606 H  HB3    . ARG G  1 153 ? 184.518 119.433 116.101 1.00 119.32 ? 125 ARG G HB3    1 
ATOM   32607 H  HG2    . ARG G  1 153 ? 182.284 118.980 116.680 1.00 116.86 ? 125 ARG G HG2    1 
ATOM   32608 H  HG3    . ARG G  1 153 ? 182.771 117.736 117.531 1.00 118.26 ? 125 ARG G HG3    1 
ATOM   32609 H  HD2    . ARG G  1 153 ? 182.891 119.085 119.191 1.00 115.34 ? 125 ARG G HD2    1 
ATOM   32610 H  HD3    . ARG G  1 153 ? 184.120 119.790 118.467 1.00 117.46 ? 125 ARG G HD3    1 
ATOM   32611 H  HE     . ARG G  1 153 ? 182.293 121.059 117.427 1.00 117.03 ? 125 ARG G HE     1 
ATOM   32612 H  HH11   . ARG G  1 153 ? 182.407 120.351 120.676 1.00 116.52 ? 125 ARG G HH11   1 
ATOM   32613 H  HH12   . ARG G  1 153 ? 181.561 121.500 121.097 1.00 113.97 ? 125 ARG G HH12   1 
ATOM   32614 H  HH21   . ARG G  1 153 ? 181.014 122.765 118.115 1.00 114.01 ? 125 ARG G HH21   1 
ATOM   32615 H  HH22   . ARG G  1 153 ? 180.725 122.948 119.564 1.00 112.48 ? 125 ARG G HH22   1 
ATOM   32616 N  N      . VAL G  1 154 ? 181.722 117.605 114.703 1.00 114.68 ? 126 VAL G N      1 
ATOM   32617 C  CA     . VAL G  1 154 ? 180.412 118.085 114.287 1.00 111.20 ? 126 VAL G CA     1 
ATOM   32618 C  C      . VAL G  1 154 ? 179.532 118.168 115.524 1.00 104.10 ? 126 VAL G C      1 
ATOM   32619 O  O      . VAL G  1 154 ? 179.733 117.436 116.497 1.00 108.77 ? 126 VAL G O      1 
ATOM   32620 C  CB     . VAL G  1 154 ? 179.771 117.176 113.220 1.00 112.23 ? 126 VAL G CB     1 
ATOM   32621 C  CG1    . VAL G  1 154 ? 178.525 117.827 112.656 1.00 112.63 ? 126 VAL G CG1    1 
ATOM   32622 C  CG2    . VAL G  1 154 ? 180.768 116.876 112.117 1.00 116.95 ? 126 VAL G CG2    1 
ATOM   32623 H  H      . VAL G  1 154 ? 181.682 116.924 115.227 1.00 116.97 ? 126 VAL G H      1 
ATOM   32624 H  HA     . VAL G  1 154 ? 180.500 118.976 113.917 1.00 113.40 ? 126 VAL G HA     1 
ATOM   32625 H  HB     . VAL G  1 154 ? 179.513 116.336 113.631 1.00 113.50 ? 126 VAL G HB     1 
ATOM   32626 H  HG11   . VAL G  1 154 ? 178.243 117.337 111.867 1.00 114.02 ? 126 VAL G HG11   1 
ATOM   32627 H  HG12   . VAL G  1 154 ? 177.824 117.804 113.326 1.00 111.44 ? 126 VAL G HG12   1 
ATOM   32628 H  HG13   . VAL G  1 154 ? 178.728 118.745 112.419 1.00 113.01 ? 126 VAL G HG13   1 
ATOM   32629 H  HG21   . VAL G  1 154 ? 180.313 116.407 111.400 1.00 116.06 ? 126 VAL G HG21   1 
ATOM   32630 H  HG22   . VAL G  1 154 ? 181.133 117.712 111.786 1.00 117.83 ? 126 VAL G HG22   1 
ATOM   32631 H  HG23   . VAL G  1 154 ? 181.480 116.323 112.475 1.00 116.58 ? 126 VAL G HG23   1 
ATOM   32632 N  N      . ARG G  1 155 ? 178.548 119.062 115.486 1.00 100.46 ? 127 ARG G N      1 
ATOM   32633 C  CA     . ARG G  1 155 ? 177.735 119.330 116.662 1.00 103.29 ? 127 ARG G CA     1 
ATOM   32634 C  C      . ARG G  1 155 ? 176.341 119.763 116.239 1.00 105.22 ? 127 ARG G C      1 
ATOM   32635 O  O      . ARG G  1 155 ? 176.122 120.205 115.111 1.00 111.79 ? 127 ARG G O      1 
ATOM   32636 C  CB     . ARG G  1 155 ? 178.371 120.410 117.539 1.00 111.22 ? 127 ARG G CB     1 
ATOM   32637 C  CG     . ARG G  1 155 ? 177.863 120.410 118.969 1.00 114.02 ? 127 ARG G CG     1 
ATOM   32638 C  CD     . ARG G  1 155 ? 176.903 121.551 119.272 1.00 109.20 ? 127 ARG G CD     1 
ATOM   32639 N  NE     . ARG G  1 155 ? 177.312 122.819 118.681 1.00 111.68 ? 127 ARG G NE     1 
ATOM   32640 C  CZ     . ARG G  1 155 ? 176.487 123.821 118.416 1.00 113.65 ? 127 ARG G CZ     1 
ATOM   32641 N  NH1    . ARG G  1 155 ? 175.191 123.735 118.662 1.00 113.82 ? 127 ARG G NH1    1 
ATOM   32642 N  NH2    . ARG G  1 155 ? 176.977 124.941 117.896 1.00 115.28 ? 127 ARG G NH2    1 
ATOM   32643 H  H      . ARG G  1 155 ? 178.334 119.525 114.793 1.00 106.38 ? 127 ARG G H      1 
ATOM   32644 H  HA     . ARG G  1 155 ? 177.654 118.519 117.186 1.00 105.46 ? 127 ARG G HA     1 
ATOM   32645 H  HB2    . ARG G  1 155 ? 179.328 120.258 117.569 1.00 110.88 ? 127 ARG G HB2    1 
ATOM   32646 H  HB3    . ARG G  1 155 ? 178.193 121.272 117.136 1.00 110.58 ? 127 ARG G HB3    1 
ATOM   32647 H  HG2    . ARG G  1 155 ? 177.403 119.575 119.147 1.00 112.83 ? 127 ARG G HG2    1 
ATOM   32648 H  HG3    . ARG G  1 155 ? 178.622 120.505 119.565 1.00 115.03 ? 127 ARG G HG3    1 
ATOM   32649 H  HD2    . ARG G  1 155 ? 176.027 121.326 118.928 1.00 108.17 ? 127 ARG G HD2    1 
ATOM   32650 H  HD3    . ARG G  1 155 ? 176.862 121.677 120.232 1.00 111.56 ? 127 ARG G HD3    1 
ATOM   32651 H  HE     . ARG G  1 155 ? 178.152 122.946 118.548 1.00 111.97 ? 127 ARG G HE     1 
ATOM   32652 H  HH11   . ARG G  1 155 ? 174.860 123.017 119.000 1.00 113.09 ? 127 ARG G HH11   1 
ATOM   32653 H  HH12   . ARG G  1 155 ? 174.676 124.400 118.482 1.00 117.59 ? 127 ARG G HH12   1 
ATOM   32654 H  HH21   . ARG G  1 155 ? 177.818 125.001 117.735 1.00 114.09 ? 127 ARG G HH21   1 
ATOM   32655 H  HH22   . ARG G  1 155 ? 176.454 125.600 117.718 1.00 111.81 ? 127 ARG G HH22   1 
ATOM   32656 N  N      . THR G  1 156 ? 175.397 119.627 117.164 1.00 96.82  ? 128 THR G N      1 
ATOM   32657 C  CA     . THR G  1 156 ? 174.019 120.047 116.944 1.00 95.84  ? 128 THR G CA     1 
ATOM   32658 C  C      . THR G  1 156 ? 173.336 120.158 118.301 1.00 96.09  ? 128 THR G C      1 
ATOM   32659 O  O      . THR G  1 156 ? 173.988 120.121 119.349 1.00 93.03  ? 128 THR G O      1 
ATOM   32660 C  CB     . THR G  1 156 ? 173.275 119.070 116.032 1.00 92.15  ? 128 THR G CB     1 
ATOM   32661 O  OG1    . THR G  1 156 ? 171.950 119.554 115.791 1.00 97.40  ? 128 THR G OG1    1 
ATOM   32662 C  CG2    . THR G  1 156 ? 173.172 117.720 116.691 1.00 97.74  ? 128 THR G CG2    1 
ATOM   32663 H  H      . THR G  1 156 ? 175.534 119.289 117.943 1.00 100.90 ? 128 THR G H      1 
ATOM   32664 H  HA     . THR G  1 156 ? 174.012 120.921 116.526 1.00 100.47 ? 128 THR G HA     1 
ATOM   32665 H  HB     . THR G  1 156 ? 173.750 118.974 115.192 1.00 93.21  ? 128 THR G HB     1 
ATOM   32666 H  HG1    . THR G  1 156 ? 171.983 120.310 115.426 1.00 98.94  ? 128 THR G HG1    1 
ATOM   32667 H  HG21   . THR G  1 156 ? 172.847 117.067 116.053 1.00 99.72  ? 128 THR G HG21   1 
ATOM   32668 H  HG22   . THR G  1 156 ? 174.042 117.440 117.015 1.00 98.29  ? 128 THR G HG22   1 
ATOM   32669 H  HG23   . THR G  1 156 ? 172.556 117.759 117.439 1.00 97.70  ? 128 THR G HG23   1 
ATOM   32670 N  N      . GLY G  1 157 ? 172.016 120.295 118.280 1.00 93.77  ? 129 GLY G N      1 
ATOM   32671 C  CA     . GLY G  1 157 ? 171.241 120.356 119.502 1.00 92.18  ? 129 GLY G CA     1 
ATOM   32672 C  C      . GLY G  1 157 ? 169.803 120.004 119.215 1.00 93.32  ? 129 GLY G C      1 
ATOM   32673 O  O      . GLY G  1 157 ? 169.339 120.091 118.075 1.00 102.90 ? 129 GLY G O      1 
ATOM   32674 H  H      . GLY G  1 157 ? 171.546 120.356 117.562 1.00 94.65  ? 129 GLY G H      1 
ATOM   32675 H  HA2    . GLY G  1 157 ? 171.596 119.727 120.150 1.00 94.66  ? 129 GLY G HA2    1 
ATOM   32676 H  HA3    . GLY G  1 157 ? 171.280 121.251 119.876 1.00 93.60  ? 129 GLY G HA3    1 
ATOM   32677 N  N      . ARG G  1 158 ? 169.096 119.594 120.264 1.00 90.08  ? 130 ARG G N      1 
ATOM   32678 C  CA     . ARG G  1 158 ? 167.714 119.163 120.117 1.00 91.74  ? 130 ARG G CA     1 
ATOM   32679 C  C      . ARG G  1 158 ? 166.946 119.469 121.390 1.00 92.72  ? 130 ARG G C      1 
ATOM   32680 O  O      . ARG G  1 158 ? 167.374 119.084 122.482 1.00 92.58  ? 130 ARG G O      1 
ATOM   32681 C  CB     . ARG G  1 158 ? 167.636 117.666 119.805 1.00 93.61  ? 130 ARG G CB     1 
ATOM   32682 C  CG     . ARG G  1 158 ? 168.112 117.293 118.415 1.00 97.29  ? 130 ARG G CG     1 
ATOM   32683 C  CD     . ARG G  1 158 ? 167.203 117.857 117.348 1.00 96.88  ? 130 ARG G CD     1 
ATOM   32684 N  NE     . ARG G  1 158 ? 167.611 117.441 116.013 1.00 102.24 ? 130 ARG G NE     1 
ATOM   32685 C  CZ     . ARG G  1 158 ? 168.626 117.968 115.343 1.00 103.92 ? 130 ARG G CZ     1 
ATOM   32686 N  NH1    . ARG G  1 158 ? 169.387 118.912 115.870 1.00 102.09 ? 130 ARG G NH1    1 
ATOM   32687 N  NH2    . ARG G  1 158 ? 168.885 117.534 114.114 1.00 109.78 ? 130 ARG G NH2    1 
ATOM   32688 H  H      . ARG G  1 158 ? 169.395 119.557 121.070 1.00 91.33  ? 130 ARG G H      1 
ATOM   32689 H  HA     . ARG G  1 158 ? 167.299 119.655 119.392 1.00 93.01  ? 130 ARG G HA     1 
ATOM   32690 H  HB2    . ARG G  1 158 ? 168.186 117.187 120.444 1.00 94.14  ? 130 ARG G HB2    1 
ATOM   32691 H  HB3    . ARG G  1 158 ? 166.713 117.379 119.887 1.00 94.50  ? 130 ARG G HB3    1 
ATOM   32692 H  HG2    . ARG G  1 158 ? 169.005 117.641 118.273 1.00 96.55  ? 130 ARG G HG2    1 
ATOM   32693 H  HG3    . ARG G  1 158 ? 168.114 116.327 118.330 1.00 98.11  ? 130 ARG G HG3    1 
ATOM   32694 H  HD2    . ARG G  1 158 ? 166.299 117.541 117.500 1.00 97.64  ? 130 ARG G HD2    1 
ATOM   32695 H  HD3    . ARG G  1 158 ? 167.229 118.825 117.379 1.00 95.85  ? 130 ARG G HD3    1 
ATOM   32696 H  HE     . ARG G  1 158 ? 167.198 116.776 115.657 1.00 103.10 ? 130 ARG G HE     1 
ATOM   32697 H  HH11   . ARG G  1 158 ? 169.229 119.202 116.664 1.00 101.07 ? 130 ARG G HH11   1 
ATOM   32698 H  HH12   . ARG G  1 158 ? 170.041 119.238 115.417 1.00 100.23 ? 130 ARG G HH12   1 
ATOM   32699 H  HH21   . ARG G  1 158 ? 168.397 116.919 113.763 1.00 107.20 ? 130 ARG G HH21   1 
ATOM   32700 H  HH22   . ARG G  1 158 ? 169.543 117.867 113.670 1.00 108.73 ? 130 ARG G HH22   1 
ATOM   32701 N  N      . SER G  1 159 ? 165.818 120.154 121.243 1.00 84.98  ? 131 SER G N      1 
ATOM   32702 C  CA     . SER G  1 159 ? 164.932 120.432 122.360 1.00 81.54  ? 131 SER G CA     1 
ATOM   32703 C  C      . SER G  1 159 ? 163.882 119.333 122.486 1.00 83.58  ? 131 SER G C      1 
ATOM   32704 O  O      . SER G  1 159 ? 163.709 118.496 121.599 1.00 90.39  ? 131 SER G O      1 
ATOM   32705 C  CB     . SER G  1 159 ? 164.261 121.793 122.186 1.00 88.17  ? 131 SER G CB     1 
ATOM   32706 O  OG     . SER G  1 159 ? 165.208 122.800 121.881 1.00 85.13  ? 131 SER G OG     1 
ATOM   32707 H  H      . SER G  1 159 ? 165.542 120.473 120.494 1.00 86.54  ? 131 SER G H      1 
ATOM   32708 H  HA     . SER G  1 159 ? 165.442 120.453 123.178 1.00 85.08  ? 131 SER G HA     1 
ATOM   32709 H  HB2    . SER G  1 159 ? 163.620 121.735 121.461 1.00 88.73  ? 131 SER G HB2    1 
ATOM   32710 H  HB3    . SER G  1 159 ? 163.807 122.028 123.010 1.00 89.19  ? 131 SER G HB3    1 
ATOM   32711 H  HG     . SER G  1 159 ? 164.821 123.540 121.792 1.00 83.38  ? 131 SER G HG     1 
ATOM   32712 N  N      . ILE G  1 160 ? 163.181 119.339 123.615 1.00 81.90  ? 132 ILE G N      1 
ATOM   32713 C  CA     . ILE G  1 160 ? 162.103 118.398 123.892 1.00 81.55  ? 132 ILE G CA     1 
ATOM   32714 C  C      . ILE G  1 160 ? 160.810 119.194 123.981 1.00 79.63  ? 132 ILE G C      1 
ATOM   32715 O  O      . ILE G  1 160 ? 160.700 120.127 124.785 1.00 75.50  ? 132 ILE G O      1 
ATOM   32716 C  CB     . ILE G  1 160 ? 162.356 117.609 125.186 1.00 78.41  ? 132 ILE G CB     1 
ATOM   32717 C  CG1    . ILE G  1 160 ? 163.713 116.901 125.136 1.00 77.28  ? 132 ILE G CG1    1 
ATOM   32718 C  CG2    . ILE G  1 160 ? 161.244 116.606 125.424 1.00 73.01  ? 132 ILE G CG2    1 
ATOM   32719 C  CD1    . ILE G  1 160 ? 163.899 115.988 123.946 1.00 79.70  ? 132 ILE G CD1    1 
ATOM   32720 H  H      . ILE G  1 160 ? 163.314 119.898 124.254 1.00 80.93  ? 132 ILE G H      1 
ATOM   32721 H  HA     . ILE G  1 160 ? 162.021 117.769 123.159 1.00 80.50  ? 132 ILE G HA     1 
ATOM   32722 H  HB     . ILE G  1 160 ? 162.366 118.234 125.927 1.00 80.83  ? 132 ILE G HB     1 
ATOM   32723 H  HG12   . ILE G  1 160 ? 164.413 117.572 125.105 1.00 81.61  ? 132 ILE G HG12   1 
ATOM   32724 H  HG13   . ILE G  1 160 ? 163.812 116.363 125.937 1.00 73.70  ? 132 ILE G HG13   1 
ATOM   32725 H  HG21   . ILE G  1 160 ? 161.509 116.005 126.137 1.00 72.29  ? 132 ILE G HG21   1 
ATOM   32726 H  HG22   . ILE G  1 160 ? 160.437 117.081 125.676 1.00 74.13  ? 132 ILE G HG22   1 
ATOM   32727 H  HG23   . ILE G  1 160 ? 161.092 116.104 124.608 1.00 75.49  ? 132 ILE G HG23   1 
ATOM   32728 H  HD11   . ILE G  1 160 ? 164.727 115.494 124.055 1.00 74.78  ? 132 ILE G HD11   1 
ATOM   32729 H  HD12   . ILE G  1 160 ? 163.152 115.372 123.897 1.00 81.18  ? 132 ILE G HD12   1 
ATOM   32730 H  HD13   . ILE G  1 160 ? 163.939 116.523 123.138 1.00 80.72  ? 132 ILE G HD13   1 
ATOM   32731 N  N      . ARG G  1 161 ? 159.833 118.829 123.156 1.00 80.14  ? 133 ARG G N      1 
ATOM   32732 C  CA     . ARG G  1 161 ? 158.561 119.536 123.150 1.00 82.70  ? 133 ARG G CA     1 
ATOM   32733 C  C      . ARG G  1 161 ? 157.852 119.376 124.487 1.00 78.66  ? 133 ARG G C      1 
ATOM   32734 O  O      . ARG G  1 161 ? 157.906 118.319 125.117 1.00 90.07  ? 133 ARG G O      1 
ATOM   32735 C  CB     . ARG G  1 161 ? 157.676 119.019 122.020 1.00 86.60  ? 133 ARG G CB     1 
ATOM   32736 C  CG     . ARG G  1 161 ? 156.594 119.987 121.599 1.00 84.63  ? 133 ARG G CG     1 
ATOM   32737 C  CD     . ARG G  1 161 ? 155.963 119.566 120.292 1.00 93.11  ? 133 ARG G CD     1 
ATOM   32738 N  NE     . ARG G  1 161 ? 156.250 120.521 119.228 1.00 96.66  ? 133 ARG G NE     1 
ATOM   32739 C  CZ     . ARG G  1 161 ? 156.689 120.205 118.017 1.00 101.32 ? 133 ARG G CZ     1 
ATOM   32740 N  NH1    . ARG G  1 161 ? 156.889 118.949 117.653 1.00 105.96 ? 133 ARG G NH1    1 
ATOM   32741 N  NH2    . ARG G  1 161 ? 156.928 121.177 117.142 1.00 106.44 ? 133 ARG G NH2    1 
ATOM   32742 H  H      . ARG G  1 161 ? 159.882 118.179 122.594 1.00 79.73  ? 133 ARG G H      1 
ATOM   32743 H  HA     . ARG G  1 161 ? 158.718 120.481 123.010 1.00 82.33  ? 133 ARG G HA     1 
ATOM   32744 H  HB2    . ARG G  1 161 ? 158.233 118.842 121.246 1.00 87.05  ? 133 ARG G HB2    1 
ATOM   32745 H  HB3    . ARG G  1 161 ? 157.246 118.200 122.310 1.00 87.37  ? 133 ARG G HB3    1 
ATOM   32746 H  HG2    . ARG G  1 161 ? 155.902 120.010 122.278 1.00 85.66  ? 133 ARG G HG2    1 
ATOM   32747 H  HG3    . ARG G  1 161 ? 156.980 120.869 121.481 1.00 87.61  ? 133 ARG G HG3    1 
ATOM   32748 H  HD2    . ARG G  1 161 ? 156.309 118.696 120.047 1.00 94.44  ? 133 ARG G HD2    1 
ATOM   32749 H  HD3    . ARG G  1 161 ? 155.001 119.522 120.405 1.00 93.32  ? 133 ARG G HD3    1 
ATOM   32750 H  HE     . ARG G  1 161 ? 156.119 121.354 119.397 1.00 96.47  ? 133 ARG G HE     1 
ATOM   32751 H  HH11   . ARG G  1 161 ? 156.740 118.305 118.201 1.00 104.79 ? 133 ARG G HH11   1 
ATOM   32752 H  HH12   . ARG G  1 161 ? 157.173 118.775 116.860 1.00 105.45 ? 133 ARG G HH12   1 
ATOM   32753 H  HH21   . ARG G  1 161 ? 156.801 121.998 117.366 1.00 103.59 ? 133 ARG G HH21   1 
ATOM   32754 H  HH22   . ARG G  1 161 ? 157.212 120.985 116.353 1.00 106.11 ? 133 ARG G HH22   1 
ATOM   32755 N  N      . GLY G  1 162 ? 157.185 120.438 124.920 1.00 71.56  ? 134 GLY G N      1 
ATOM   32756 C  CA     . GLY G  1 162 ? 156.490 120.436 126.184 1.00 72.77  ? 134 GLY G CA     1 
ATOM   32757 C  C      . GLY G  1 162 ? 157.336 120.809 127.378 1.00 80.79  ? 134 GLY G C      1 
ATOM   32758 O  O      . GLY G  1 162 ? 156.801 120.896 128.490 1.00 80.05  ? 134 GLY G O      1 
ATOM   32759 H  H      . GLY G  1 162 ? 157.123 121.180 124.488 1.00 75.28  ? 134 GLY G H      1 
ATOM   32760 H  HA2    . GLY G  1 162 ? 155.749 121.061 126.137 1.00 77.19  ? 134 GLY G HA2    1 
ATOM   32761 H  HA3    . GLY G  1 162 ? 156.125 119.551 126.342 1.00 76.90  ? 134 GLY G HA3    1 
ATOM   32762 N  N      . LEU G  1 163 ? 158.634 121.040 127.193 1.00 83.66  ? 135 LEU G N      1 
ATOM   32763 C  CA     . LEU G  1 163 ? 159.536 121.389 128.281 1.00 76.27  ? 135 LEU G CA     1 
ATOM   32764 C  C      . LEU G  1 163 ? 160.176 122.737 127.998 1.00 74.33  ? 135 LEU G C      1 
ATOM   32765 O  O      . LEU G  1 163 ? 160.663 122.980 126.889 1.00 72.99  ? 135 LEU G O      1 
ATOM   32766 C  CB     . LEU G  1 163 ? 160.605 120.314 128.466 1.00 71.96  ? 135 LEU G CB     1 
ATOM   32767 C  CG     . LEU G  1 163 ? 160.047 119.036 129.086 1.00 74.98  ? 135 LEU G CG     1 
ATOM   32768 C  CD1    . LEU G  1 163 ? 160.950 117.845 128.830 1.00 77.48  ? 135 LEU G CD1    1 
ATOM   32769 C  CD2    . LEU G  1 163 ? 159.828 119.233 130.571 1.00 77.75  ? 135 LEU G CD2    1 
ATOM   32770 H  H      . LEU G  1 163 ? 159.022 120.999 126.427 1.00 79.42  ? 135 LEU G H      1 
ATOM   32771 H  HA     . LEU G  1 163 ? 159.033 121.463 129.106 1.00 77.87  ? 135 LEU G HA     1 
ATOM   32772 H  HB2    . LEU G  1 163 ? 160.981 120.095 127.600 1.00 76.02  ? 135 LEU G HB2    1 
ATOM   32773 H  HB3    . LEU G  1 163 ? 161.298 120.656 129.052 1.00 72.76  ? 135 LEU G HB3    1 
ATOM   32774 H  HG     . LEU G  1 163 ? 159.185 118.845 128.683 1.00 75.91  ? 135 LEU G HG     1 
ATOM   32775 H  HD11   . LEU G  1 163 ? 160.400 117.061 128.681 1.00 78.51  ? 135 LEU G HD11   1 
ATOM   32776 H  HD12   . LEU G  1 163 ? 161.496 118.017 128.047 1.00 76.82  ? 135 LEU G HD12   1 
ATOM   32777 H  HD13   . LEU G  1 163 ? 161.516 117.706 129.604 1.00 75.09  ? 135 LEU G HD13   1 
ATOM   32778 H  HD21   . LEU G  1 163 ? 159.577 118.385 130.967 1.00 80.93  ? 135 LEU G HD21   1 
ATOM   32779 H  HD22   . LEU G  1 163 ? 160.651 119.554 130.972 1.00 75.55  ? 135 LEU G HD22   1 
ATOM   32780 H  HD23   . LEU G  1 163 ? 159.120 119.882 130.703 1.00 74.83  ? 135 LEU G HD23   1 
ATOM   32781 N  N      . SER G  1 164 ? 160.175 123.605 129.005 1.00 79.44  ? 136 SER G N      1 
ATOM   32782 C  CA     . SER G  1 164 ? 160.714 124.947 128.842 1.00 80.80  ? 136 SER G CA     1 
ATOM   32783 C  C      . SER G  1 164 ? 162.208 124.894 128.566 1.00 80.34  ? 136 SER G C      1 
ATOM   32784 O  O      . SER G  1 164 ? 162.928 124.044 129.097 1.00 84.32  ? 136 SER G O      1 
ATOM   32785 C  CB     . SER G  1 164 ? 160.448 125.780 130.092 1.00 83.60  ? 136 SER G CB     1 
ATOM   32786 O  OG     . SER G  1 164 ? 159.068 126.055 130.243 1.00 94.57  ? 136 SER G OG     1 
ATOM   32787 H  H      . SER G  1 164 ? 159.870 123.440 129.790 1.00 79.76  ? 136 SER G H      1 
ATOM   32788 H  HA     . SER G  1 164 ? 160.280 125.378 128.090 1.00 83.79  ? 136 SER G HA     1 
ATOM   32789 H  HB2    . SER G  1 164 ? 160.753 125.281 130.863 1.00 82.57  ? 136 SER G HB2    1 
ATOM   32790 H  HB3    . SER G  1 164 ? 160.933 126.617 130.025 1.00 84.34  ? 136 SER G HB3    1 
ATOM   32791 H  HG     . SER G  1 164 ? 158.638 125.337 130.313 1.00 91.14  ? 136 SER G HG     1 
ATOM   32792 N  N      . LEU G  1 165 ? 162.673 125.821 127.739 1.00 74.45  ? 137 LEU G N      1 
ATOM   32793 C  CA     . LEU G  1 165 ? 164.062 125.843 127.338 1.00 79.82  ? 137 LEU G CA     1 
ATOM   32794 C  C      . LEU G  1 165 ? 164.944 126.306 128.498 1.00 84.92  ? 137 LEU G C      1 
ATOM   32795 O  O      . LEU G  1 165 ? 164.451 126.862 129.481 1.00 86.83  ? 137 LEU G O      1 
ATOM   32796 C  CB     . LEU G  1 165 ? 164.230 126.747 126.124 1.00 83.00  ? 137 LEU G CB     1 
ATOM   32797 C  CG     . LEU G  1 165 ? 163.597 126.193 124.848 1.00 82.51  ? 137 LEU G CG     1 
ATOM   32798 C  CD1    . LEU G  1 165 ? 163.676 127.204 123.725 1.00 86.81  ? 137 LEU G CD1    1 
ATOM   32799 C  CD2    . LEU G  1 165 ? 164.259 124.892 124.433 1.00 78.69  ? 137 LEU G CD2    1 
ATOM   32800 H  H      . LEU G  1 165 ? 162.198 126.450 127.396 1.00 79.64  ? 137 LEU G H      1 
ATOM   32801 H  HA     . LEU G  1 165 ? 164.329 124.944 127.096 1.00 79.94  ? 137 LEU G HA     1 
ATOM   32802 H  HB2    . LEU G  1 165 ? 163.810 127.601 126.314 1.00 84.02  ? 137 LEU G HB2    1 
ATOM   32803 H  HB3    . LEU G  1 165 ? 165.172 126.880 125.952 1.00 82.40  ? 137 LEU G HB3    1 
ATOM   32804 H  HG     . LEU G  1 165 ? 162.659 126.009 125.017 1.00 82.52  ? 137 LEU G HG     1 
ATOM   32805 H  HD11   . LEU G  1 165 ? 163.254 126.832 122.935 1.00 87.04  ? 137 LEU G HD11   1 
ATOM   32806 H  HD12   . LEU G  1 165 ? 163.216 128.014 123.997 1.00 88.14  ? 137 LEU G HD12   1 
ATOM   32807 H  HD13   . LEU G  1 165 ? 164.609 127.399 123.542 1.00 86.43  ? 137 LEU G HD13   1 
ATOM   32808 H  HD21   . LEU G  1 165 ? 164.007 124.686 123.519 1.00 78.31  ? 137 LEU G HD21   1 
ATOM   32809 H  HD22   . LEU G  1 165 ? 165.222 124.995 124.495 1.00 79.27  ? 137 LEU G HD22   1 
ATOM   32810 H  HD23   . LEU G  1 165 ? 163.964 124.183 125.025 1.00 78.23  ? 137 LEU G HD23   1 
ATOM   32811 N  N      . PRO G  1 166 ? 166.250 126.065 128.413 1.00 86.63  ? 138 PRO G N      1 
ATOM   32812 C  CA     . PRO G  1 166 ? 167.132 126.265 129.571 1.00 87.31  ? 138 PRO G CA     1 
ATOM   32813 C  C      . PRO G  1 166 ? 167.029 127.664 130.149 1.00 87.32  ? 138 PRO G C      1 
ATOM   32814 O  O      . PRO G  1 166 ? 167.062 127.831 131.377 1.00 94.10  ? 138 PRO G O      1 
ATOM   32815 C  CB     . PRO G  1 166 ? 168.530 126.005 128.995 1.00 87.88  ? 138 PRO G CB     1 
ATOM   32816 C  CG     . PRO G  1 166 ? 168.301 125.103 127.858 1.00 88.66  ? 138 PRO G CG     1 
ATOM   32817 C  CD     . PRO G  1 166 ? 166.957 125.425 127.293 1.00 86.16  ? 138 PRO G CD     1 
ATOM   32818 H  HA     . PRO G  1 166 ? 166.943 125.611 130.260 1.00 87.11  ? 138 PRO G HA     1 
ATOM   32819 H  HB2    . PRO G  1 166 ? 168.934 126.836 128.705 1.00 87.44  ? 138 PRO G HB2    1 
ATOM   32820 H  HB3    . PRO G  1 166 ? 169.082 125.574 129.666 1.00 89.75  ? 138 PRO G HB3    1 
ATOM   32821 H  HG2    . PRO G  1 166 ? 168.987 125.249 127.192 1.00 86.80  ? 138 PRO G HG2    1 
ATOM   32822 H  HG3    . PRO G  1 166 ? 168.324 124.184 128.169 1.00 88.06  ? 138 PRO G HG3    1 
ATOM   32823 H  HD2    . PRO G  1 166 ? 167.043 126.037 126.554 1.00 83.23  ? 138 PRO G HD2    1 
ATOM   32824 H  HD3    . PRO G  1 166 ? 166.506 124.610 127.026 1.00 85.76  ? 138 PRO G HD3    1 
ATOM   32825 N  N      . PRO G  1 167 ? 166.918 128.701 129.315 1.00 80.65  ? 139 PRO G N      1 
ATOM   32826 C  CA     . PRO G  1 167 ? 166.802 130.051 129.887 1.00 85.61  ? 139 PRO G CA     1 
ATOM   32827 C  C      . PRO G  1 167 ? 165.639 130.199 130.850 1.00 89.43  ? 139 PRO G C      1 
ATOM   32828 O  O      . PRO G  1 167 ? 165.773 130.873 131.878 1.00 93.28  ? 139 PRO G O      1 
ATOM   32829 C  CB     . PRO G  1 167 ? 166.635 130.933 128.646 1.00 89.89  ? 139 PRO G CB     1 
ATOM   32830 C  CG     . PRO G  1 167 ? 167.308 130.188 127.573 1.00 90.10  ? 139 PRO G CG     1 
ATOM   32831 C  CD     . PRO G  1 167 ? 167.029 128.747 127.848 1.00 89.56  ? 139 PRO G CD     1 
ATOM   32832 H  HA     . PRO G  1 167 ? 167.625 130.293 130.341 1.00 86.43  ? 139 PRO G HA     1 
ATOM   32833 H  HB2    . PRO G  1 167 ? 165.692 131.047 128.448 1.00 87.10  ? 139 PRO G HB2    1 
ATOM   32834 H  HB3    . PRO G  1 167 ? 167.064 131.791 128.792 1.00 89.84  ? 139 PRO G HB3    1 
ATOM   32835 H  HG2    . PRO G  1 167 ? 166.939 130.449 126.714 1.00 89.23  ? 139 PRO G HG2    1 
ATOM   32836 H  HG3    . PRO G  1 167 ? 168.261 130.363 127.603 1.00 84.81  ? 139 PRO G HG3    1 
ATOM   32837 H  HD2    . PRO G  1 167 ? 166.192 128.485 127.436 1.00 87.58  ? 139 PRO G HD2    1 
ATOM   32838 H  HD3    . PRO G  1 167 ? 167.765 128.199 127.538 1.00 87.24  ? 139 PRO G HD3    1 
ATOM   32839 N  N      . ALA G  1 168 ? 164.500 129.572 130.554 1.00 94.71  ? 140 ALA G N      1 
ATOM   32840 C  CA     . ALA G  1 168 ? 163.290 129.722 131.349 1.00 92.20  ? 140 ALA G CA     1 
ATOM   32841 C  C      . ALA G  1 168 ? 162.915 128.478 132.142 1.00 94.33  ? 140 ALA G C      1 
ATOM   32842 O  O      . ALA G  1 168 ? 162.032 128.560 133.000 1.00 90.79  ? 140 ALA G O      1 
ATOM   32843 C  CB     . ALA G  1 168 ? 162.111 130.098 130.441 1.00 88.48  ? 140 ALA G CB     1 
ATOM   32844 H  H      . ALA G  1 168 ? 164.405 129.044 129.881 1.00 91.18  ? 140 ALA G H      1 
ATOM   32845 H  HA     . ALA G  1 168 ? 163.417 130.446 131.980 1.00 90.38  ? 140 ALA G HA     1 
ATOM   32846 H  HB1    . ALA G  1 168 ? 161.329 130.268 130.990 1.00 90.63  ? 140 ALA G HB1    1 
ATOM   32847 H  HB2    . ALA G  1 168 ? 162.343 130.893 129.937 1.00 87.57  ? 140 ALA G HB2    1 
ATOM   32848 H  HB3    . ALA G  1 168 ? 161.936 129.363 129.832 1.00 89.19  ? 140 ALA G HB3    1 
ATOM   32849 N  N      . CYS G  1 169 ? 163.557 127.340 131.887 1.00 91.96  ? 141 CYS G N      1 
ATOM   32850 C  CA     . CYS G  1 169 ? 163.123 126.086 132.486 1.00 85.84  ? 141 CYS G CA     1 
ATOM   32851 C  C      . CYS G  1 169 ? 163.252 126.126 134.002 1.00 85.39  ? 141 CYS G C      1 
ATOM   32852 O  O      . CYS G  1 169 ? 164.213 126.670 134.547 1.00 90.60  ? 141 CYS G O      1 
ATOM   32853 C  CB     . CYS G  1 169 ? 163.944 124.926 131.932 1.00 86.64  ? 141 CYS G CB     1 
ATOM   32854 S  SG     . CYS G  1 169 ? 165.633 124.865 132.559 1.00 104.95 ? 141 CYS G SG     1 
ATOM   32855 H  H      . CYS G  1 169 ? 164.243 127.269 131.374 1.00 89.37  ? 141 CYS G H      1 
ATOM   32856 H  HA     . CYS G  1 169 ? 162.191 125.935 132.271 1.00 86.64  ? 141 CYS G HA     1 
ATOM   32857 H  HB2    . CYS G  1 169 ? 163.509 124.092 132.168 1.00 87.11  ? 141 CYS G HB2    1 
ATOM   32858 H  HB3    . CYS G  1 169 ? 163.993 125.011 130.968 1.00 86.36  ? 141 CYS G HB3    1 
ATOM   32859 H  HG     . CYS G  1 169 ? 165.611 124.713 133.749 1.00 99.57  ? 141 CYS G HG     1 
ATOM   32860 N  N      . THR G  1 170 ? 162.274 125.536 134.682 1.00 76.26  ? 142 THR G N      1 
ATOM   32861 C  CA     . THR G  1 170 ? 162.341 125.374 136.124 1.00 80.12  ? 142 THR G CA     1 
ATOM   32862 C  C      . THR G  1 170 ? 163.154 124.126 136.462 1.00 84.60  ? 142 THR G C      1 
ATOM   32863 O  O      . THR G  1 170 ? 163.603 123.386 135.584 1.00 84.01  ? 142 THR G O      1 
ATOM   32864 C  CB     . THR G  1 170 ? 160.937 125.294 136.721 1.00 76.87  ? 142 THR G CB     1 
ATOM   32865 O  OG1    . THR G  1 170 ? 160.405 123.978 136.534 1.00 85.45  ? 142 THR G OG1    1 
ATOM   32866 C  CG2    . THR G  1 170 ? 160.013 126.298 136.061 1.00 76.14  ? 142 THR G CG2    1 
ATOM   32867 H  H      . THR G  1 170 ? 161.560 125.216 134.325 1.00 80.23  ? 142 THR G H      1 
ATOM   32868 H  HA     . THR G  1 170 ? 162.789 126.142 136.511 1.00 81.93  ? 142 THR G HA     1 
ATOM   32869 H  HB     . THR G  1 170 ? 160.978 125.493 137.669 1.00 78.74  ? 142 THR G HB     1 
ATOM   32870 H  HG1    . THR G  1 170 ? 159.630 123.933 136.852 1.00 84.10  ? 142 THR G HG1    1 
ATOM   32871 H  HG21   . THR G  1 170 ? 159.203 126.396 136.585 1.00 80.70  ? 142 THR G HG21   1 
ATOM   32872 H  HG22   . THR G  1 170 ? 160.453 127.160 135.997 1.00 82.68  ? 142 THR G HG22   1 
ATOM   32873 H  HG23   . THR G  1 170 ? 159.777 125.998 135.169 1.00 80.41  ? 142 THR G HG23   1 
ATOM   32874 N  N      . ARG G  1 171 ? 163.354 123.887 137.758 1.00 84.89  ? 143 ARG G N      1 
ATOM   32875 C  CA     . ARG G  1 171 ? 164.133 122.727 138.179 1.00 86.11  ? 143 ARG G CA     1 
ATOM   32876 C  C      . ARG G  1 171 ? 163.445 121.429 137.775 1.00 80.98  ? 143 ARG G C      1 
ATOM   32877 O  O      . ARG G  1 171 ? 164.085 120.506 137.256 1.00 81.79  ? 143 ARG G O      1 
ATOM   32878 C  CB     . ARG G  1 171 ? 164.359 122.771 139.688 1.00 84.99  ? 143 ARG G CB     1 
ATOM   32879 C  CG     . ARG G  1 171 ? 165.783 123.104 140.072 1.00 84.60  ? 143 ARG G CG     1 
ATOM   32880 C  CD     . ARG G  1 171 ? 165.909 123.398 141.546 1.00 81.38  ? 143 ARG G CD     1 
ATOM   32881 N  NE     . ARG G  1 171 ? 165.854 124.830 141.810 1.00 78.37  ? 143 ARG G NE     1 
ATOM   32882 C  CZ     . ARG G  1 171 ? 164.852 125.455 142.412 1.00 82.85  ? 143 ARG G CZ     1 
ATOM   32883 N  NH1    . ARG G  1 171 ? 163.787 124.805 142.848 1.00 80.82  ? 143 ARG G NH1    1 
ATOM   32884 N  NH2    . ARG G  1 171 ? 164.920 126.771 142.581 1.00 94.60  ? 143 ARG G NH2    1 
ATOM   32885 H  H      . ARG G  1 171 ? 163.054 124.374 138.401 1.00 82.98  ? 143 ARG G H      1 
ATOM   32886 H  HA     . ARG G  1 171 ? 165.000 122.755 137.745 1.00 83.40  ? 143 ARG G HA     1 
ATOM   32887 H  HB2    . ARG G  1 171 ? 163.781 123.446 140.077 1.00 84.09  ? 143 ARG G HB2    1 
ATOM   32888 H  HB3    . ARG G  1 171 ? 164.147 121.902 140.062 1.00 84.65  ? 143 ARG G HB3    1 
ATOM   32889 H  HG2    . ARG G  1 171 ? 166.354 122.349 139.863 1.00 84.26  ? 143 ARG G HG2    1 
ATOM   32890 H  HG3    . ARG G  1 171 ? 166.071 123.889 139.580 1.00 83.65  ? 143 ARG G HG3    1 
ATOM   32891 H  HD2    . ARG G  1 171 ? 165.198 122.949 142.024 1.00 82.99  ? 143 ARG G HD2    1 
ATOM   32892 H  HD3    . ARG G  1 171 ? 166.769 123.073 141.857 1.00 81.85  ? 143 ARG G HD3    1 
ATOM   32893 H  HE     . ARG G  1 171 ? 166.525 125.305 141.560 1.00 80.79  ? 143 ARG G HE     1 
ATOM   32894 H  HH11   . ARG G  1 171 ? 163.721 123.955 142.749 1.00 83.35  ? 143 ARG G HH11   1 
ATOM   32895 H  HH12   . ARG G  1 171 ? 163.153 125.239 143.235 1.00 80.08  ? 143 ARG G HH12   1 
ATOM   32896 H  HH21   . ARG G  1 171 ? 165.608 127.205 142.302 1.00 91.85  ? 143 ARG G HH21   1 
ATOM   32897 H  HH22   . ARG G  1 171 ? 164.277 127.188 142.970 1.00 92.21  ? 143 ARG G HH22   1 
ATOM   32898 N  N      . ALA G  1 172 ? 162.134 121.342 137.997 1.00 69.46  ? 144 ALA G N      1 
ATOM   32899 C  CA     . ALA G  1 172 ? 161.411 120.128 137.641 1.00 79.31  ? 144 ALA G CA     1 
ATOM   32900 C  C      . ALA G  1 172 ? 161.470 119.870 136.144 1.00 83.41  ? 144 ALA G C      1 
ATOM   32901 O  O      . ALA G  1 172 ? 161.644 118.727 135.711 1.00 89.39  ? 144 ALA G O      1 
ATOM   32902 C  CB     . ALA G  1 172 ? 159.964 120.224 138.110 1.00 84.40  ? 144 ALA G CB     1 
ATOM   32903 H  H      . ALA G  1 172 ? 161.649 121.961 138.345 1.00 74.13  ? 144 ALA G H      1 
ATOM   32904 H  HA     . ALA G  1 172 ? 161.823 119.373 138.091 1.00 82.73  ? 144 ALA G HA     1 
ATOM   32905 H  HB1    . ALA G  1 172 ? 159.481 119.442 137.800 1.00 80.83  ? 144 ALA G HB1    1 
ATOM   32906 H  HB2    . ALA G  1 172 ? 159.951 120.256 139.078 1.00 83.24  ? 144 ALA G HB2    1 
ATOM   32907 H  HB3    . ALA G  1 172 ? 159.563 121.026 137.740 1.00 83.34  ? 144 ALA G HB3    1 
ATOM   32908 N  N      . GLU G  1 173 ? 161.319 120.917 135.334 1.00 81.87  ? 145 GLU G N      1 
ATOM   32909 C  CA     . GLU G  1 173 ? 161.381 120.740 133.888 1.00 83.93  ? 145 GLU G CA     1 
ATOM   32910 C  C      . GLU G  1 173 ? 162.758 120.259 133.450 1.00 86.59  ? 145 GLU G C      1 
ATOM   32911 O  O      . GLU G  1 173 ? 162.876 119.388 132.579 1.00 90.92  ? 145 GLU G O      1 
ATOM   32912 C  CB     . GLU G  1 173 ? 161.032 122.051 133.195 1.00 83.87  ? 145 GLU G CB     1 
ATOM   32913 C  CG     . GLU G  1 173 ? 159.569 122.210 132.881 1.00 83.21  ? 145 GLU G CG     1 
ATOM   32914 C  CD     . GLU G  1 173 ? 159.272 123.529 132.215 1.00 95.04  ? 145 GLU G CD     1 
ATOM   32915 O  OE1    . GLU G  1 173 ? 159.484 124.577 132.854 1.00 100.80 ? 145 GLU G OE1    1 
ATOM   32916 O  OE2    . GLU G  1 173 ? 158.842 123.521 131.045 1.00 98.19  ? 145 GLU G OE2    1 
ATOM   32917 H  H      . GLU G  1 173 ? 161.183 121.725 135.594 1.00 81.53  ? 145 GLU G H      1 
ATOM   32918 H  HA     . GLU G  1 173 ? 160.729 120.074 133.621 1.00 83.57  ? 145 GLU G HA     1 
ATOM   32919 H  HB2    . GLU G  1 173 ? 161.293 122.788 133.770 1.00 85.84  ? 145 GLU G HB2    1 
ATOM   32920 H  HB3    . GLU G  1 173 ? 161.520 122.101 132.358 1.00 85.14  ? 145 GLU G HB3    1 
ATOM   32921 H  HG2    . GLU G  1 173 ? 159.292 121.500 132.282 1.00 83.41  ? 145 GLU G HG2    1 
ATOM   32922 H  HG3    . GLU G  1 173 ? 159.060 122.167 133.706 1.00 87.11  ? 145 GLU G HG3    1 
ATOM   32923 N  N      . ARG G  1 174 ? 163.813 120.823 134.036 1.00 79.82  ? 146 ARG G N      1 
ATOM   32924 C  CA     . ARG G  1 174 ? 165.163 120.393 133.694 1.00 80.65  ? 146 ARG G CA     1 
ATOM   32925 C  C      . ARG G  1 174 ? 165.382 118.933 134.068 1.00 80.62  ? 146 ARG G C      1 
ATOM   32926 O  O      . ARG G  1 174 ? 165.965 118.163 133.294 1.00 82.36  ? 146 ARG G O      1 
ATOM   32927 C  CB     . ARG G  1 174 ? 166.180 121.287 134.396 1.00 84.54  ? 146 ARG G CB     1 
ATOM   32928 C  CG     . ARG G  1 174 ? 167.516 121.367 133.698 1.00 86.64  ? 146 ARG G CG     1 
ATOM   32929 C  CD     . ARG G  1 174 ? 168.495 122.204 134.492 1.00 90.34  ? 146 ARG G CD     1 
ATOM   32930 N  NE     . ARG G  1 174 ? 168.116 123.613 134.514 1.00 98.66  ? 146 ARG G NE     1 
ATOM   32931 C  CZ     . ARG G  1 174 ? 167.814 124.308 135.603 1.00 98.05  ? 146 ARG G CZ     1 
ATOM   32932 N  NH1    . ARG G  1 174 ? 167.829 123.759 136.807 1.00 94.55  ? 146 ARG G NH1    1 
ATOM   32933 N  NH2    . ARG G  1 174 ? 167.489 125.591 135.482 1.00 94.41  ? 146 ARG G NH2    1 
ATOM   32934 H  H      . ARG G  1 174 ? 163.775 121.448 134.626 1.00 82.27  ? 146 ARG G H      1 
ATOM   32935 H  HA     . ARG G  1 174 ? 165.291 120.482 132.737 1.00 82.58  ? 146 ARG G HA     1 
ATOM   32936 H  HB2    . ARG G  1 174 ? 165.820 122.186 134.449 1.00 85.15  ? 146 ARG G HB2    1 
ATOM   32937 H  HB3    . ARG G  1 174 ? 166.334 120.942 135.289 1.00 87.48  ? 146 ARG G HB3    1 
ATOM   32938 H  HG2    . ARG G  1 174 ? 167.883 120.475 133.609 1.00 85.58  ? 146 ARG G HG2    1 
ATOM   32939 H  HG3    . ARG G  1 174 ? 167.400 121.775 132.826 1.00 89.65  ? 146 ARG G HG3    1 
ATOM   32940 H  HD2    . ARG G  1 174 ? 168.538 121.864 135.397 1.00 91.42  ? 146 ARG G HD2    1 
ATOM   32941 H  HD3    . ARG G  1 174 ? 169.369 122.140 134.076 1.00 90.87  ? 146 ARG G HD3    1 
ATOM   32942 H  HE     . ARG G  1 174 ? 168.089 124.027 133.760 1.00 96.39  ? 146 ARG G HE     1 
ATOM   32943 H  HH11   . ARG G  1 174 ? 168.036 122.932 136.911 1.00 92.29  ? 146 ARG G HH11   1 
ATOM   32944 H  HH12   . ARG G  1 174 ? 167.628 124.236 137.494 1.00 93.08  ? 146 ARG G HH12   1 
ATOM   32945 H  HH21   . ARG G  1 174 ? 167.476 125.959 134.705 1.00 92.52  ? 146 ARG G HH21   1 
ATOM   32946 H  HH22   . ARG G  1 174 ? 167.291 126.052 136.181 1.00 94.45  ? 146 ARG G HH22   1 
ATOM   32947 N  N      . ARG G  1 175 ? 164.919 118.533 135.252 1.00 75.16  ? 147 ARG G N      1 
ATOM   32948 C  CA     . ARG G  1 175 ? 165.055 117.140 135.658 1.00 77.46  ? 147 ARG G CA     1 
ATOM   32949 C  C      . ARG G  1 175 ? 164.270 116.220 134.732 1.00 80.28  ? 147 ARG G C      1 
ATOM   32950 O  O      . ARG G  1 175 ? 164.719 115.111 134.417 1.00 82.41  ? 147 ARG G O      1 
ATOM   32951 C  CB     . ARG G  1 175 ? 164.600 116.978 137.105 1.00 77.65  ? 147 ARG G CB     1 
ATOM   32952 C  CG     . ARG G  1 175 ? 165.456 117.737 138.098 1.00 76.97  ? 147 ARG G CG     1 
ATOM   32953 C  CD     . ARG G  1 175 ? 164.670 118.110 139.334 1.00 80.56  ? 147 ARG G CD     1 
ATOM   32954 N  NE     . ARG G  1 175 ? 165.535 118.380 140.475 1.00 80.25  ? 147 ARG G NE     1 
ATOM   32955 C  CZ     . ARG G  1 175 ? 165.180 119.093 141.535 1.00 76.95  ? 147 ARG G CZ     1 
ATOM   32956 N  NH1    . ARG G  1 175 ? 163.980 119.637 141.633 1.00 80.04  ? 147 ARG G NH1    1 
ATOM   32957 N  NH2    . ARG G  1 175 ? 166.052 119.262 142.523 1.00 81.30  ? 147 ARG G NH2    1 
ATOM   32958 H  H      . ARG G  1 175 ? 164.529 119.040 135.827 1.00 78.47  ? 147 ARG G H      1 
ATOM   32959 H  HA     . ARG G  1 175 ? 165.990 116.888 135.608 1.00 79.67  ? 147 ARG G HA     1 
ATOM   32960 H  HB2    . ARG G  1 175 ? 163.690 117.304 137.186 1.00 79.00  ? 147 ARG G HB2    1 
ATOM   32961 H  HB3    . ARG G  1 175 ? 164.634 116.037 137.340 1.00 78.39  ? 147 ARG G HB3    1 
ATOM   32962 H  HG2    . ARG G  1 175 ? 166.202 117.180 138.369 1.00 78.08  ? 147 ARG G HG2    1 
ATOM   32963 H  HG3    . ARG G  1 175 ? 165.780 118.554 137.687 1.00 77.33  ? 147 ARG G HG3    1 
ATOM   32964 H  HD2    . ARG G  1 175 ? 164.153 118.910 139.150 1.00 80.25  ? 147 ARG G HD2    1 
ATOM   32965 H  HD3    . ARG G  1 175 ? 164.080 117.377 139.569 1.00 78.56  ? 147 ARG G HD3    1 
ATOM   32966 H  HE     . ARG G  1 175 ? 166.336 118.068 140.452 1.00 80.68  ? 147 ARG G HE     1 
ATOM   32967 H  HH11   . ARG G  1 175 ? 163.405 119.536 141.002 1.00 79.70  ? 147 ARG G HH11   1 
ATOM   32968 H  HH12   . ARG G  1 175 ? 163.774 120.095 142.331 1.00 78.71  ? 147 ARG G HH12   1 
ATOM   32969 H  HH21   . ARG G  1 175 ? 166.836 118.912 142.469 1.00 80.00  ? 147 ARG G HH21   1 
ATOM   32970 H  HH22   . ARG G  1 175 ? 165.834 119.723 143.215 1.00 81.61  ? 147 ARG G HH22   1 
ATOM   32971 N  N      . GLU G  1 176 ? 163.089 116.657 134.292 1.00 83.27  ? 148 GLU G N      1 
ATOM   32972 C  CA     . GLU G  1 176 ? 162.317 115.855 133.351 1.00 84.74  ? 148 GLU G CA     1 
ATOM   32973 C  C      . GLU G  1 176 ? 163.070 115.684 132.041 1.00 84.05  ? 148 GLU G C      1 
ATOM   32974 O  O      . GLU G  1 176 ? 163.108 114.584 131.477 1.00 91.22  ? 148 GLU G O      1 
ATOM   32975 C  CB     . GLU G  1 176 ? 160.950 116.495 133.107 1.00 79.58  ? 148 GLU G CB     1 
ATOM   32976 C  CG     . GLU G  1 176 ? 160.022 115.695 132.189 1.00 85.28  ? 148 GLU G CG     1 
ATOM   32977 C  CD     . GLU G  1 176 ? 159.158 114.692 132.937 1.00 92.78  ? 148 GLU G CD     1 
ATOM   32978 O  OE1    . GLU G  1 176 ? 158.661 115.026 134.032 1.00 91.82  ? 148 GLU G OE1    1 
ATOM   32979 O  OE2    . GLU G  1 176 ? 158.969 113.569 132.425 1.00 87.25  ? 148 GLU G OE2    1 
ATOM   32980 H  H      . GLU G  1 176 ? 162.721 117.400 134.518 1.00 83.47  ? 148 GLU G H      1 
ATOM   32981 H  HA     . GLU G  1 176 ? 162.172 114.974 133.731 1.00 86.15  ? 148 GLU G HA     1 
ATOM   32982 H  HB2    . GLU G  1 176 ? 160.502 116.603 133.960 1.00 83.40  ? 148 GLU G HB2    1 
ATOM   32983 H  HB3    . GLU G  1 176 ? 161.086 117.365 132.699 1.00 81.24  ? 148 GLU G HB3    1 
ATOM   32984 H  HG2    . GLU G  1 176 ? 159.428 116.309 131.731 1.00 85.72  ? 148 GLU G HG2    1 
ATOM   32985 H  HG3    . GLU G  1 176 ? 160.550 115.205 131.540 1.00 86.05  ? 148 GLU G HG3    1 
ATOM   32986 N  N      . VAL G  1 177 ? 163.677 116.759 131.541 1.00 75.43  ? 149 VAL G N      1 
ATOM   32987 C  CA     . VAL G  1 177 ? 164.477 116.644 130.325 1.00 73.70  ? 149 VAL G CA     1 
ATOM   32988 C  C      . VAL G  1 177 ? 165.593 115.634 130.537 1.00 78.67  ? 149 VAL G C      1 
ATOM   32989 O  O      . VAL G  1 177 ? 165.844 114.764 129.693 1.00 82.77  ? 149 VAL G O      1 
ATOM   32990 C  CB     . VAL G  1 177 ? 165.042 118.015 129.914 1.00 76.76  ? 149 VAL G CB     1 
ATOM   32991 C  CG1    . VAL G  1 177 ? 166.004 117.857 128.750 1.00 77.33  ? 149 VAL G CG1    1 
ATOM   32992 C  CG2    . VAL G  1 177 ? 163.926 118.971 129.553 1.00 81.49  ? 149 VAL G CG2    1 
ATOM   32993 H  H      . VAL G  1 177 ? 163.643 117.549 131.879 1.00 79.01  ? 149 VAL G H      1 
ATOM   32994 H  HA     . VAL G  1 177 ? 163.912 116.323 129.605 1.00 76.90  ? 149 VAL G HA     1 
ATOM   32995 H  HB     . VAL G  1 177 ? 165.533 118.391 130.661 1.00 78.87  ? 149 VAL G HB     1 
ATOM   32996 H  HG11   . VAL G  1 177 ? 166.168 118.727 128.357 1.00 75.68  ? 149 VAL G HG11   1 
ATOM   32997 H  HG12   . VAL G  1 177 ? 166.838 117.482 129.073 1.00 77.15  ? 149 VAL G HG12   1 
ATOM   32998 H  HG13   . VAL G  1 177 ? 165.607 117.267 128.090 1.00 78.68  ? 149 VAL G HG13   1 
ATOM   32999 H  HG21   . VAL G  1 177 ? 164.284 119.870 129.510 1.00 77.94  ? 149 VAL G HG21   1 
ATOM   33000 H  HG22   . VAL G  1 177 ? 163.561 118.718 128.691 1.00 79.78  ? 149 VAL G HG22   1 
ATOM   33001 H  HG23   . VAL G  1 177 ? 163.237 118.927 130.233 1.00 82.40  ? 149 VAL G HG23   1 
ATOM   33002 N  N      . GLU G  1 178 ? 166.281 115.735 131.673 1.00 83.45  ? 150 GLU G N      1 
ATOM   33003 C  CA     . GLU G  1 178 ? 167.404 114.842 131.923 1.00 81.89  ? 150 GLU G CA     1 
ATOM   33004 C  C      . GLU G  1 178 ? 166.951 113.392 131.940 1.00 83.56  ? 150 GLU G C      1 
ATOM   33005 O  O      . GLU G  1 178 ? 167.598 112.525 131.348 1.00 86.83  ? 150 GLU G O      1 
ATOM   33006 C  CB     . GLU G  1 178 ? 168.077 115.205 133.243 1.00 85.95  ? 150 GLU G CB     1 
ATOM   33007 C  CG     . GLU G  1 178 ? 169.433 114.553 133.440 1.00 87.74  ? 150 GLU G CG     1 
ATOM   33008 C  CD     . GLU G  1 178 ? 169.658 114.065 134.857 1.00 96.79  ? 150 GLU G CD     1 
ATOM   33009 O  OE1    . GLU G  1 178 ? 170.831 113.862 135.233 1.00 106.93 ? 150 GLU G OE1    1 
ATOM   33010 O  OE2    . GLU G  1 178 ? 168.670 113.880 135.596 1.00 98.67  ? 150 GLU G OE2    1 
ATOM   33011 H  H      . GLU G  1 178 ? 166.120 116.300 132.301 1.00 82.90  ? 150 GLU G H      1 
ATOM   33012 H  HA     . GLU G  1 178 ? 168.058 114.944 131.214 1.00 82.38  ? 150 GLU G HA     1 
ATOM   33013 H  HB2    . GLU G  1 178 ? 168.208 116.166 133.269 1.00 86.73  ? 150 GLU G HB2    1 
ATOM   33014 H  HB3    . GLU G  1 178 ? 167.495 114.936 133.968 1.00 86.12  ? 150 GLU G HB3    1 
ATOM   33015 H  HG2    . GLU G  1 178 ? 169.507 113.791 132.844 1.00 88.73  ? 150 GLU G HG2    1 
ATOM   33016 H  HG3    . GLU G  1 178 ? 170.125 115.200 133.234 1.00 90.74  ? 150 GLU G HG3    1 
ATOM   33017 N  N      A ARG G  1 179 ? 165.835 113.109 132.612 0.53 87.94  ? 151 ARG G N      1 
ATOM   33018 N  N      B ARG G  1 179 ? 165.835 113.112 132.616 0.47 87.71  ? 151 ARG G N      1 
ATOM   33019 C  CA     A ARG G  1 179 ? 165.342 111.737 132.670 0.53 87.37  ? 151 ARG G CA     1 
ATOM   33020 C  CA     B ARG G  1 179 ? 165.320 111.747 132.675 0.47 87.11  ? 151 ARG G CA     1 
ATOM   33021 C  C      A ARG G  1 179 ? 164.945 111.234 131.290 0.53 86.95  ? 151 ARG G C      1 
ATOM   33022 C  C      B ARG G  1 179 ? 164.952 111.240 131.289 0.47 86.98  ? 151 ARG G C      1 
ATOM   33023 O  O      A ARG G  1 179 ? 165.259 110.096 130.923 0.53 87.57  ? 151 ARG G O      1 
ATOM   33024 O  O      B ARG G  1 179 ? 165.278 110.106 130.922 0.47 87.61  ? 151 ARG G O      1 
ATOM   33025 C  CB     A ARG G  1 179 ? 164.165 111.648 133.635 0.53 82.35  ? 151 ARG G CB     1 
ATOM   33026 C  CB     B ARG G  1 179 ? 164.105 111.687 133.597 0.47 82.72  ? 151 ARG G CB     1 
ATOM   33027 C  CG     A ARG G  1 179 ? 164.576 111.789 135.085 0.53 83.16  ? 151 ARG G CG     1 
ATOM   33028 C  CG     B ARG G  1 179 ? 164.435 111.732 135.067 0.47 83.09  ? 151 ARG G CG     1 
ATOM   33029 C  CD     A ARG G  1 179 ? 163.395 111.708 136.024 0.53 82.49  ? 151 ARG G CD     1 
ATOM   33030 C  CD     B ARG G  1 179 ? 163.170 111.867 135.879 0.47 81.98  ? 151 ARG G CD     1 
ATOM   33031 N  NE     A ARG G  1 179 ? 162.288 112.554 135.596 0.53 80.71  ? 151 ARG G NE     1 
ATOM   33032 N  NE     B ARG G  1 179 ? 163.425 111.977 137.310 0.47 83.38  ? 151 ARG G NE     1 
ATOM   33033 C  CZ     A ARG G  1 179 ? 161.408 113.113 136.415 0.53 82.63  ? 151 ARG G CZ     1 
ATOM   33034 C  CZ     B ARG G  1 179 ? 163.860 110.985 138.075 0.47 83.26  ? 151 ARG G CZ     1 
ATOM   33035 N  NH1    A ARG G  1 179 ? 161.463 112.928 137.725 0.53 84.74  ? 151 ARG G NH1    1 
ATOM   33036 N  NH1    B ARG G  1 179 ? 164.126 109.790 137.574 0.47 85.60  ? 151 ARG G NH1    1 
ATOM   33037 N  NH2    A ARG G  1 179 ? 160.441 113.872 135.908 0.53 82.07  ? 151 ARG G NH2    1 
ATOM   33038 N  NH2    B ARG G  1 179 ? 164.030 111.196 139.378 0.47 82.23  ? 151 ARG G NH2    1 
ATOM   33039 H  H      A ARG G  1 179 ? 165.354 113.682 133.035 0.53 86.10  ? 151 ARG G H      1 
ATOM   33040 H  H      B ARG G  1 179 ? 165.363 113.689 133.044 0.47 85.83  ? 151 ARG G H      1 
ATOM   33041 H  HA     A ARG G  1 179 ? 166.048 111.162 133.006 0.53 86.09  ? 151 ARG G HA     1 
ATOM   33042 H  HA     B ARG G  1 179 ? 166.005 111.163 133.038 0.47 86.21  ? 151 ARG G HA     1 
ATOM   33043 H  HB2    A ARG G  1 179 ? 163.545 112.362 133.423 0.53 83.40  ? 151 ARG G HB2    1 
ATOM   33044 H  HB2    B ARG G  1 179 ? 163.530 112.443 133.400 0.47 83.36  ? 151 ARG G HB2    1 
ATOM   33045 H  HB3    A ARG G  1 179 ? 163.731 110.787 133.528 0.53 83.14  ? 151 ARG G HB3    1 
ATOM   33046 H  HB3    B ARG G  1 179 ? 163.628 110.860 133.427 0.47 82.63  ? 151 ARG G HB3    1 
ATOM   33047 H  HG2    A ARG G  1 179 ? 165.192 111.075 135.312 0.53 83.82  ? 151 ARG G HG2    1 
ATOM   33048 H  HG2    B ARG G  1 179 ? 164.883 110.911 135.324 0.47 82.99  ? 151 ARG G HG2    1 
ATOM   33049 H  HG3    A ARG G  1 179 ? 165.003 112.651 135.212 0.53 84.44  ? 151 ARG G HG3    1 
ATOM   33050 H  HG3    B ARG G  1 179 ? 165.000 112.499 135.249 0.47 84.80  ? 151 ARG G HG3    1 
ATOM   33051 H  HD2    A ARG G  1 179 ? 163.084 110.792 136.058 0.53 82.86  ? 151 ARG G HD2    1 
ATOM   33052 H  HD2    B ARG G  1 179 ? 162.699 112.667 135.598 0.47 82.55  ? 151 ARG G HD2    1 
ATOM   33053 H  HD3    A ARG G  1 179 ? 163.680 111.996 136.905 0.53 83.26  ? 151 ARG G HD3    1 
ATOM   33054 H  HD3    B ARG G  1 179 ? 162.618 111.088 135.725 0.47 82.79  ? 151 ARG G HD3    1 
ATOM   33055 H  HE     A ARG G  1 179 ? 162.069 112.521 134.765 0.53 82.41  ? 151 ARG G HE     1 
ATOM   33056 H  HE     B ARG G  1 179 ? 163.278 112.736 137.686 0.47 82.72  ? 151 ARG G HE     1 
ATOM   33057 H  HH11   A ARG G  1 179 ? 162.081 112.439 138.069 0.53 83.76  ? 151 ARG G HH11   1 
ATOM   33058 H  HH11   B ARG G  1 179 ? 164.018 109.639 136.735 0.47 84.76  ? 151 ARG G HH11   1 
ATOM   33059 H  HH12   A ARG G  1 179 ? 160.879 113.300 138.234 0.53 83.67  ? 151 ARG G HH12   1 
ATOM   33060 H  HH12   B ARG G  1 179 ? 164.406 109.162 138.090 0.47 86.48  ? 151 ARG G HH12   1 
ATOM   33061 H  HH21   A ARG G  1 179 ? 160.396 113.998 135.059 0.53 83.89  ? 151 ARG G HH21   1 
ATOM   33062 H  HH21   B ARG G  1 179 ? 163.861 111.970 139.713 0.47 82.94  ? 151 ARG G HH21   1 
ATOM   33063 H  HH22   A ARG G  1 179 ? 159.864 114.239 136.429 0.53 82.98  ? 151 ARG G HH22   1 
ATOM   33064 H  HH22   B ARG G  1 179 ? 164.313 110.560 139.883 0.47 85.41  ? 151 ARG G HH22   1 
ATOM   33065 N  N      . VAL G  1 180 ? 164.266 112.069 130.503 1.00 85.35  ? 152 VAL G N      1 
ATOM   33066 C  CA     . VAL G  1 180 ? 163.835 111.639 129.179 1.00 79.44  ? 152 VAL G CA     1 
ATOM   33067 C  C      . VAL G  1 180 ? 165.041 111.264 128.329 1.00 86.37  ? 152 VAL G C      1 
ATOM   33068 O  O      . VAL G  1 180 ? 165.086 110.184 127.727 1.00 92.07  ? 152 VAL G O      1 
ATOM   33069 C  CB     . VAL G  1 180 ? 162.993 112.736 128.509 1.00 83.91  ? 152 VAL G CB     1 
ATOM   33070 C  CG1    . VAL G  1 180 ? 162.799 112.430 127.036 1.00 86.96  ? 152 VAL G CG1    1 
ATOM   33071 C  CG2    . VAL G  1 180 ? 161.664 112.866 129.215 1.00 87.20  ? 152 VAL G CG2    1 
ATOM   33072 H  H      A VAL G  1 180 ? 164.048 112.875 130.709 0.53 85.52  ? 152 VAL G H      1 
ATOM   33073 H  H      B VAL G  1 180 ? 164.042 112.873 130.710 0.47 85.49  ? 152 VAL G H      1 
ATOM   33074 H  HA     . VAL G  1 180 ? 163.279 110.850 129.270 1.00 82.73  ? 152 VAL G HA     1 
ATOM   33075 H  HB     . VAL G  1 180 ? 163.458 113.584 128.583 1.00 86.17  ? 152 VAL G HB     1 
ATOM   33076 H  HG11   . VAL G  1 180 ? 162.048 112.947 126.705 1.00 89.16  ? 152 VAL G HG11   1 
ATOM   33077 H  HG12   . VAL G  1 180 ? 163.604 112.671 126.552 1.00 85.71  ? 152 VAL G HG12   1 
ATOM   33078 H  HG13   . VAL G  1 180 ? 162.617 111.482 126.932 1.00 85.22  ? 152 VAL G HG13   1 
ATOM   33079 H  HG21   . VAL G  1 180 ? 161.196 113.640 128.864 1.00 86.57  ? 152 VAL G HG21   1 
ATOM   33080 H  HG22   . VAL G  1 180 ? 161.143 112.063 129.057 1.00 89.91  ? 152 VAL G HG22   1 
ATOM   33081 H  HG23   . VAL G  1 180 ? 161.819 112.977 130.166 1.00 85.63  ? 152 VAL G HG23   1 
ATOM   33082 N  N      . VAL G  1 181 ? 166.053 112.133 128.293 1.00 87.18  ? 153 VAL G N      1 
ATOM   33083 C  CA     . VAL G  1 181 ? 167.205 111.844 127.443 1.00 92.47  ? 153 VAL G CA     1 
ATOM   33084 C  C      . VAL G  1 181 ? 168.014 110.677 127.997 1.00 93.04  ? 153 VAL G C      1 
ATOM   33085 O  O      . VAL G  1 181 ? 168.501 109.839 127.235 1.00 96.95  ? 153 VAL G O      1 
ATOM   33086 C  CB     . VAL G  1 181 ? 168.085 113.089 127.225 1.00 93.98  ? 153 VAL G CB     1 
ATOM   33087 C  CG1    . VAL G  1 181 ? 168.916 112.909 125.974 1.00 96.20  ? 153 VAL G CG1    1 
ATOM   33088 C  CG2    . VAL G  1 181 ? 167.236 114.323 127.020 1.00 88.67  ? 153 VAL G CG2    1 
ATOM   33089 H  H      . VAL G  1 181 ? 166.098 112.863 128.744 1.00 86.84  ? 153 VAL G H      1 
ATOM   33090 H  HA     . VAL G  1 181 ? 166.875 111.573 126.572 1.00 91.28  ? 153 VAL G HA     1 
ATOM   33091 H  HB     . VAL G  1 181 ? 168.673 113.225 127.985 1.00 92.16  ? 153 VAL G HB     1 
ATOM   33092 H  HG11   . VAL G  1 181 ? 169.450 113.706 125.833 1.00 94.52  ? 153 VAL G HG11   1 
ATOM   33093 H  HG12   . VAL G  1 181 ? 169.496 112.139 126.090 1.00 94.55  ? 153 VAL G HG12   1 
ATOM   33094 H  HG13   . VAL G  1 181 ? 168.326 112.767 125.218 1.00 96.63  ? 153 VAL G HG13   1 
ATOM   33095 H  HG21   . VAL G  1 181 ? 167.822 115.078 126.852 1.00 89.06  ? 153 VAL G HG21   1 
ATOM   33096 H  HG22   . VAL G  1 181 ? 166.660 114.181 126.252 1.00 86.72  ? 153 VAL G HG22   1 
ATOM   33097 H  HG23   . VAL G  1 181 ? 166.703 114.494 127.797 1.00 86.17  ? 153 VAL G HG23   1 
ATOM   33098 N  N      . VAL G  1 182 ? 168.179 110.591 129.315 1.00 90.48  ? 154 VAL G N      1 
ATOM   33099 C  CA     . VAL G  1 182 ? 168.956 109.487 129.868 1.00 94.11  ? 154 VAL G CA     1 
ATOM   33100 C  C      . VAL G  1 182 ? 168.298 108.159 129.520 1.00 98.83  ? 154 VAL G C      1 
ATOM   33101 O  O      . VAL G  1 182 ? 168.952 107.232 129.025 1.00 97.66  ? 154 VAL G O      1 
ATOM   33102 C  CB     . VAL G  1 182 ? 169.129 109.655 131.387 1.00 96.72  ? 154 VAL G CB     1 
ATOM   33103 C  CG1    . VAL G  1 182 ? 169.527 108.339 132.030 1.00 96.02  ? 154 VAL G CG1    1 
ATOM   33104 C  CG2    . VAL G  1 182 ? 170.169 110.716 131.678 1.00 93.42  ? 154 VAL G CG2    1 
ATOM   33105 H  H      . VAL G  1 182 ? 167.861 111.141 129.894 1.00 90.01  ? 154 VAL G H      1 
ATOM   33106 H  HA     . VAL G  1 182 ? 169.839 109.494 129.466 1.00 91.52  ? 154 VAL G HA     1 
ATOM   33107 H  HB     . VAL G  1 182 ? 168.287 109.942 131.775 1.00 92.66  ? 154 VAL G HB     1 
ATOM   33108 H  HG11   . VAL G  1 182 ? 169.901 108.520 132.907 1.00 95.58  ? 154 VAL G HG11   1 
ATOM   33109 H  HG12   . VAL G  1 182 ? 168.742 107.776 132.119 1.00 95.75  ? 154 VAL G HG12   1 
ATOM   33110 H  HG13   . VAL G  1 182 ? 170.192 107.903 131.475 1.00 94.54  ? 154 VAL G HG13   1 
ATOM   33111 H  HG21   . VAL G  1 182 ? 170.244 110.830 132.638 1.00 94.05  ? 154 VAL G HG21   1 
ATOM   33112 H  HG22   . VAL G  1 182 ? 171.021 110.430 131.311 1.00 90.96  ? 154 VAL G HG22   1 
ATOM   33113 H  HG23   . VAL G  1 182 ? 169.894 111.549 131.265 1.00 92.73  ? 154 VAL G HG23   1 
ATOM   33114 N  N      . ASP G  1 183 ? 166.987 108.050 129.751 1.00 98.38  ? 155 ASP G N      1 
ATOM   33115 C  CA     . ASP G  1 183 ? 166.296 106.802 129.457 1.00 96.93  ? 155 ASP G CA     1 
ATOM   33116 C  C      . ASP G  1 183 ? 166.354 106.482 127.969 1.00 98.83  ? 155 ASP G C      1 
ATOM   33117 O  O      . ASP G  1 183 ? 166.637 105.343 127.582 1.00 100.82 ? 155 ASP G O      1 
ATOM   33118 C  CB     . ASP G  1 183 ? 164.850 106.885 129.941 1.00 101.73 ? 155 ASP G CB     1 
ATOM   33119 C  CG     . ASP G  1 183 ? 164.752 107.177 131.424 1.00 103.63 ? 155 ASP G CG     1 
ATOM   33120 O  OD1    . ASP G  1 183 ? 165.796 107.127 132.108 1.00 95.46  ? 155 ASP G OD1    1 
ATOM   33121 O  OD2    . ASP G  1 183 ? 163.635 107.456 131.905 1.00 104.26 ? 155 ASP G OD2    1 
ATOM   33122 H  H      . ASP G  1 183 ? 166.488 108.673 130.071 1.00 94.80  ? 155 ASP G H      1 
ATOM   33123 H  HA     . ASP G  1 183 ? 166.731 106.080 129.936 1.00 96.27  ? 155 ASP G HA     1 
ATOM   33124 H  HB2    . ASP G  1 183 ? 164.396 107.597 129.464 1.00 97.16  ? 155 ASP G HB2    1 
ATOM   33125 H  HB3    . ASP G  1 183 ? 164.410 106.037 129.771 1.00 99.55  ? 155 ASP G HB3    1 
ATOM   33126 N  N      . ALA G  1 184 ? 166.105 107.476 127.113 1.00 101.72 ? 156 ALA G N      1 
ATOM   33127 C  CA     . ALA G  1 184 ? 166.118 107.216 125.678 1.00 100.97 ? 156 ALA G CA     1 
ATOM   33128 C  C      . ALA G  1 184 ? 167.497 106.771 125.206 1.00 104.18 ? 156 ALA G C      1 
ATOM   33129 O  O      . ALA G  1 184 ? 167.619 105.806 124.444 1.00 109.50 ? 156 ALA G O      1 
ATOM   33130 C  CB     . ALA G  1 184 ? 165.671 108.461 124.917 1.00 98.95  ? 156 ALA G CB     1 
ATOM   33131 H  H      . ALA G  1 184 ? 165.929 108.289 127.333 1.00 98.91  ? 156 ALA G H      1 
ATOM   33132 H  HA     . ALA G  1 184 ? 165.490 106.503 125.481 1.00 99.28  ? 156 ALA G HA     1 
ATOM   33133 H  HB1    . ALA G  1 184 ? 165.667 108.265 123.968 1.00 100.76 ? 156 ALA G HB1    1 
ATOM   33134 H  HB2    . ALA G  1 184 ? 164.778 108.704 125.208 1.00 97.49  ? 156 ALA G HB2    1 
ATOM   33135 H  HB3    . ALA G  1 184 ? 166.289 109.184 125.106 1.00 97.30  ? 156 ALA G HB3    1 
ATOM   33136 N  N      . LEU G  1 185 ? 168.548 107.462 125.649 1.00 99.80  ? 157 LEU G N      1 
ATOM   33137 C  CA     . LEU G  1 185 ? 169.905 107.121 125.245 1.00 106.02 ? 157 LEU G CA     1 
ATOM   33138 C  C      . LEU G  1 185 ? 170.378 105.800 125.833 1.00 107.27 ? 157 LEU G C      1 
ATOM   33139 O  O      . LEU G  1 185 ? 171.283 105.179 125.269 1.00 106.23 ? 157 LEU G O      1 
ATOM   33140 C  CB     . LEU G  1 185 ? 170.861 108.247 125.648 1.00 111.11 ? 157 LEU G CB     1 
ATOM   33141 C  CG     . LEU G  1 185 ? 170.891 109.520 124.791 1.00 106.76 ? 157 LEU G CG     1 
ATOM   33142 C  CD1    . LEU G  1 185 ? 171.778 109.292 123.592 1.00 109.87 ? 157 LEU G CD1    1 
ATOM   33143 C  CD2    . LEU G  1 185 ? 169.512 109.950 124.314 1.00 97.80  ? 157 LEU G CD2    1 
ATOM   33144 H  H      . LEU G  1 185 ? 168.498 108.133 126.184 1.00 100.57 ? 157 LEU G H      1 
ATOM   33145 H  HA     . LEU G  1 185 ? 169.932 107.041 124.278 1.00 104.72 ? 157 LEU G HA     1 
ATOM   33146 H  HB2    . LEU G  1 185 ? 170.630 108.522 126.549 1.00 104.64 ? 157 LEU G HB2    1 
ATOM   33147 H  HB3    . LEU G  1 185 ? 171.762 107.887 125.650 1.00 109.00 ? 157 LEU G HB3    1 
ATOM   33148 H  HG     . LEU G  1 185 ? 171.269 110.245 125.312 1.00 104.89 ? 157 LEU G HG     1 
ATOM   33149 H  HD11   . LEU G  1 185 ? 171.838 110.116 123.083 1.00 108.89 ? 157 LEU G HD11   1 
ATOM   33150 H  HD12   . LEU G  1 185 ? 172.659 109.021 123.894 1.00 106.87 ? 157 LEU G HD12   1 
ATOM   33151 H  HD13   . LEU G  1 185 ? 171.384 108.596 123.046 1.00 110.92 ? 157 LEU G HD13   1 
ATOM   33152 H  HD21   . LEU G  1 185 ? 169.609 110.740 123.759 1.00 99.73  ? 157 LEU G HD21   1 
ATOM   33153 H  HD22   . LEU G  1 185 ? 169.118 109.233 123.792 1.00 99.14  ? 157 LEU G HD22   1 
ATOM   33154 H  HD23   . LEU G  1 185 ? 168.951 110.152 125.073 1.00 98.19  ? 157 LEU G HD23   1 
ATOM   33155 N  N      . SER G  1 186 ? 169.792 105.352 126.945 1.00 111.42 ? 158 SER G N      1 
ATOM   33156 C  CA     . SER G  1 186 ? 170.189 104.066 127.507 1.00 116.43 ? 158 SER G CA     1 
ATOM   33157 C  C      . SER G  1 186 ? 169.967 102.920 126.531 1.00 111.83 ? 158 SER G C      1 
ATOM   33158 O  O      . SER G  1 186 ? 170.599 101.869 126.672 1.00 108.70 ? 158 SER G O      1 
ATOM   33159 C  CB     . SER G  1 186 ? 169.420 103.793 128.799 1.00 111.50 ? 158 SER G CB     1 
ATOM   33160 O  OG     . SER G  1 186 ? 169.819 102.563 129.374 1.00 100.60 ? 158 SER G OG     1 
ATOM   33161 H  H      . SER G  1 186 ? 169.177 105.764 127.384 1.00 106.06 ? 158 SER G H      1 
ATOM   33162 H  HA     . SER G  1 186 ? 171.134 104.095 127.722 1.00 111.56 ? 158 SER G HA     1 
ATOM   33163 H  HB2    . SER G  1 186 ? 169.599 104.508 129.429 1.00 108.02 ? 158 SER G HB2    1 
ATOM   33164 H  HB3    . SER G  1 186 ? 168.472 103.756 128.600 1.00 106.98 ? 158 SER G HB3    1 
ATOM   33165 H  HG     . SER G  1 186 ? 169.400 102.431 130.090 1.00 101.08 ? 158 SER G HG     1 
ATOM   33166 N  N      . GLY G  1 187 ? 169.087 103.093 125.552 1.00 106.83 ? 159 GLY G N      1 
ATOM   33167 C  CA     . GLY G  1 187 ? 168.809 102.055 124.587 1.00 105.28 ? 159 GLY G CA     1 
ATOM   33168 C  C      . GLY G  1 187 ? 169.786 101.953 123.444 1.00 108.70 ? 159 GLY G C      1 
ATOM   33169 O  O      . GLY G  1 187 ? 169.648 101.056 122.608 1.00 119.21 ? 159 GLY G O      1 
ATOM   33170 H  H      . GLY G  1 187 ? 168.635 103.814 125.428 1.00 107.28 ? 159 GLY G H      1 
ATOM   33171 H  HA2    . GLY G  1 187 ? 168.795 101.199 125.043 1.00 108.03 ? 159 GLY G HA2    1 
ATOM   33172 H  HA3    . GLY G  1 187 ? 167.928 102.206 124.211 1.00 106.31 ? 159 GLY G HA3    1 
ATOM   33173 N  N      . LEU G  1 188 ? 170.771 102.842 123.370 1.00 108.44 ? 160 LEU G N      1 
ATOM   33174 C  CA     . LEU G  1 188 ? 171.724 102.801 122.271 1.00 114.75 ? 160 LEU G CA     1 
ATOM   33175 C  C      . LEU G  1 188 ? 172.614 101.570 122.384 1.00 120.05 ? 160 LEU G C      1 
ATOM   33176 O  O      . LEU G  1 188 ? 173.023 101.177 123.480 1.00 121.62 ? 160 LEU G O      1 
ATOM   33177 C  CB     . LEU G  1 188 ? 172.580 104.063 122.261 1.00 120.68 ? 160 LEU G CB     1 
ATOM   33178 C  CG     . LEU G  1 188 ? 171.997 105.256 121.506 1.00 117.49 ? 160 LEU G CG     1 
ATOM   33179 C  CD1    . LEU G  1 188 ? 172.685 106.536 121.941 1.00 117.25 ? 160 LEU G CD1    1 
ATOM   33180 C  CD2    . LEU G  1 188 ? 172.126 105.058 120.007 1.00 116.62 ? 160 LEU G CD2    1 
ATOM   33181 H  H      . LEU G  1 188 ? 170.907 103.474 123.937 1.00 109.99 ? 160 LEU G H      1 
ATOM   33182 H  HA     . LEU G  1 188 ? 171.243 102.751 121.431 1.00 114.54 ? 160 LEU G HA     1 
ATOM   33183 H  HB2    . LEU G  1 188 ? 172.730 104.342 123.178 1.00 117.26 ? 160 LEU G HB2    1 
ATOM   33184 H  HB3    . LEU G  1 188 ? 173.427 103.847 121.845 1.00 119.82 ? 160 LEU G HB3    1 
ATOM   33185 H  HG     . LEU G  1 188 ? 171.054 105.335 121.718 1.00 114.13 ? 160 LEU G HG     1 
ATOM   33186 H  HD11   . LEU G  1 188 ? 172.305 107.281 121.449 1.00 117.35 ? 160 LEU G HD11   1 
ATOM   33187 H  HD12   . LEU G  1 188 ? 172.546 106.660 122.893 1.00 114.36 ? 160 LEU G HD12   1 
ATOM   33188 H  HD13   . LEU G  1 188 ? 173.633 106.465 121.752 1.00 117.17 ? 160 LEU G HD13   1 
ATOM   33189 H  HD21   . LEU G  1 188 ? 171.759 105.834 119.554 1.00 117.95 ? 160 LEU G HD21   1 
ATOM   33190 H  HD22   . LEU G  1 188 ? 173.064 104.956 119.782 1.00 117.52 ? 160 LEU G HD22   1 
ATOM   33191 H  HD23   . LEU G  1 188 ? 171.635 104.262 119.750 1.00 116.35 ? 160 LEU G HD23   1 
ATOM   33192 N  N      . LYS G  1 189 ? 172.917 100.965 121.238 1.00 128.89 ? 161 LYS G N      1 
ATOM   33193 C  CA     . LYS G  1 189 ? 173.698 99.739  121.191 1.00 131.50 ? 161 LYS G CA     1 
ATOM   33194 C  C      . LYS G  1 189 ? 174.731 99.835  120.079 1.00 130.97 ? 161 LYS G C      1 
ATOM   33195 O  O      . LYS G  1 189 ? 174.544 100.556 119.096 1.00 132.12 ? 161 LYS G O      1 
ATOM   33196 C  CB     . LYS G  1 189 ? 172.803 98.513  120.968 1.00 122.31 ? 161 LYS G CB     1 
ATOM   33197 H  H      . LYS G  1 189 ? 172.677 101.252 120.464 1.00 125.33 ? 161 LYS G H      1 
ATOM   33198 H  HA     . LYS G  1 189 ? 174.168 99.622  122.031 1.00 127.72 ? 161 LYS G HA     1 
ATOM   33199 N  N      . GLY G  1 190 ? 175.823 99.094  120.245 1.00 132.08 ? 162 GLY G N      1 
ATOM   33200 C  CA     . GLY G  1 190 ? 176.891 99.082  119.264 1.00 131.37 ? 162 GLY G CA     1 
ATOM   33201 C  C      . GLY G  1 190 ? 178.025 100.013 119.633 1.00 129.18 ? 162 GLY G C      1 
ATOM   33202 O  O      . GLY G  1 190 ? 178.272 100.261 120.816 1.00 127.30 ? 162 GLY G O      1 
ATOM   33203 H  H      . GLY G  1 190 ? 175.967 98.587  120.925 1.00 130.97 ? 162 GLY G H      1 
ATOM   33204 H  HA2    . GLY G  1 190 ? 177.246 98.183  119.186 1.00 131.56 ? 162 GLY G HA2    1 
ATOM   33205 H  HA3    . GLY G  1 190 ? 176.541 99.349  118.400 1.00 131.06 ? 162 GLY G HA3    1 
ATOM   33206 N  N      . ASP G  1 191 ? 178.728 100.536 118.626 1.00 130.81 ? 163 ASP G N      1 
ATOM   33207 C  CA     . ASP G  1 191 ? 179.801 101.486 118.894 1.00 129.25 ? 163 ASP G CA     1 
ATOM   33208 C  C      . ASP G  1 191 ? 179.284 102.755 119.556 1.00 128.06 ? 163 ASP G C      1 
ATOM   33209 O  O      . ASP G  1 191 ? 180.058 103.456 120.215 1.00 124.77 ? 163 ASP G O      1 
ATOM   33210 C  CB     . ASP G  1 191 ? 180.536 101.839 117.600 1.00 126.77 ? 163 ASP G CB     1 
ATOM   33211 C  CG     . ASP G  1 191 ? 179.593 102.108 116.448 1.00 130.96 ? 163 ASP G CG     1 
ATOM   33212 O  OD1    . ASP G  1 191 ? 178.678 101.288 116.228 1.00 129.81 ? 163 ASP G OD1    1 
ATOM   33213 O  OD2    . ASP G  1 191 ? 179.766 103.137 115.762 1.00 127.40 ? 163 ASP G OD2    1 
ATOM   33214 H  H      . ASP G  1 191 ? 178.605 100.349 117.796 1.00 130.22 ? 163 ASP G H      1 
ATOM   33215 H  HA     . ASP G  1 191 ? 180.440 101.075 119.497 1.00 129.04 ? 163 ASP G HA     1 
ATOM   33216 H  HB2    . ASP G  1 191 ? 181.068 102.638 117.746 1.00 126.85 ? 163 ASP G HB2    1 
ATOM   33217 H  HB3    . ASP G  1 191 ? 181.111 101.099 117.351 1.00 128.10 ? 163 ASP G HB3    1 
ATOM   33218 N  N      . LEU G  1 192 ? 178.001 103.066 119.399 1.00 126.56 ? 164 LEU G N      1 
ATOM   33219 C  CA     . LEU G  1 192 ? 177.397 104.229 120.046 1.00 118.92 ? 164 LEU G CA     1 
ATOM   33220 C  C      . LEU G  1 192 ? 176.859 103.862 121.422 1.00 118.72 ? 164 LEU G C      1 
ATOM   33221 O  O      . LEU G  1 192 ? 175.724 104.177 121.765 1.00 118.54 ? 164 LEU G O      1 
ATOM   33222 C  CB     . LEU G  1 192 ? 176.285 104.792 119.169 1.00 118.45 ? 164 LEU G CB     1 
ATOM   33223 C  CG     . LEU G  1 192 ? 176.589 105.059 117.694 1.00 120.87 ? 164 LEU G CG     1 
ATOM   33224 C  CD1    . LEU G  1 192 ? 176.473 103.795 116.857 1.00 120.46 ? 164 LEU G CD1    1 
ATOM   33225 C  CD2    . LEU G  1 192 ? 175.657 106.123 117.157 1.00 119.68 ? 164 LEU G CD2    1 
ATOM   33226 H  H      . LEU G  1 192 ? 177.450 102.610 118.922 1.00 126.58 ? 164 LEU G H      1 
ATOM   33227 H  HA     . LEU G  1 192 ? 178.071 104.918 120.158 1.00 120.70 ? 164 LEU G HA     1 
ATOM   33228 H  HB2    . LEU G  1 192 ? 175.542 104.169 119.197 1.00 120.02 ? 164 LEU G HB2    1 
ATOM   33229 H  HB3    . LEU G  1 192 ? 176.002 105.635 119.555 1.00 119.85 ? 164 LEU G HB3    1 
ATOM   33230 H  HG     . LEU G  1 192 ? 177.498 105.388 117.614 1.00 122.41 ? 164 LEU G HG     1 
ATOM   33231 H  HD11   . LEU G  1 192 ? 176.391 104.044 115.923 1.00 121.87 ? 164 LEU G HD11   1 
ATOM   33232 H  HD12   . LEU G  1 192 ? 177.265 103.254 116.983 1.00 123.35 ? 164 LEU G HD12   1 
ATOM   33233 H  HD13   . LEU G  1 192 ? 175.685 103.301 117.134 1.00 122.36 ? 164 LEU G HD13   1 
ATOM   33234 H  HD21   . LEU G  1 192 ? 175.862 106.280 116.222 1.00 122.50 ? 164 LEU G HD21   1 
ATOM   33235 H  HD22   . LEU G  1 192 ? 174.742 105.815 117.249 1.00 119.57 ? 164 LEU G HD22   1 
ATOM   33236 H  HD23   . LEU G  1 192 ? 175.785 106.940 117.665 1.00 121.65 ? 164 LEU G HD23   1 
ATOM   33237 N  N      . ALA G  1 193 ? 177.684 103.208 122.233 1.00 124.10 ? 165 ALA G N      1 
ATOM   33238 C  CA     . ALA G  1 193 ? 177.253 102.642 123.504 1.00 123.87 ? 165 ALA G CA     1 
ATOM   33239 C  C      . ALA G  1 193 ? 178.112 103.192 124.630 1.00 123.43 ? 165 ALA G C      1 
ATOM   33240 O  O      . ALA G  1 193 ? 179.342 103.209 124.527 1.00 124.95 ? 165 ALA G O      1 
ATOM   33241 C  CB     . ALA G  1 193 ? 177.338 101.115 123.478 1.00 122.86 ? 165 ALA G CB     1 
ATOM   33242 H  H      . ALA G  1 193 ? 178.517 103.078 122.065 1.00 124.77 ? 165 ALA G H      1 
ATOM   33243 H  HA     . ALA G  1 193 ? 176.332 102.891 123.676 1.00 123.04 ? 165 ALA G HA     1 
ATOM   33244 H  HB1    . ALA G  1 193 ? 177.050 100.769 124.337 1.00 124.03 ? 165 ALA G HB1    1 
ATOM   33245 H  HB2    . ALA G  1 193 ? 176.762 100.779 122.775 1.00 124.50 ? 165 ALA G HB2    1 
ATOM   33246 H  HB3    . ALA G  1 193 ? 178.257 100.853 123.308 1.00 124.16 ? 165 ALA G HB3    1 
ATOM   33247 N  N      . GLY G  1 194 ? 177.465 103.623 125.700 1.00 111.18 ? 166 GLY G N      1 
ATOM   33248 C  CA     . GLY G  1 194 ? 178.188 104.150 126.832 1.00 107.75 ? 166 GLY G CA     1 
ATOM   33249 C  C      . GLY G  1 194 ? 177.278 104.318 128.022 1.00 100.78 ? 166 GLY G C      1 
ATOM   33250 O  O      . GLY G  1 194 ? 176.234 103.674 128.122 1.00 108.94 ? 166 GLY G O      1 
ATOM   33251 H  H      . GLY G  1 194 ? 176.610 103.620 125.792 1.00 111.76 ? 166 GLY G H      1 
ATOM   33252 H  HA2    . GLY G  1 194 ? 178.907 103.545 127.073 1.00 111.15 ? 166 GLY G HA2    1 
ATOM   33253 H  HA3    . GLY G  1 194 ? 178.568 105.013 126.606 1.00 109.52 ? 166 GLY G HA3    1 
ATOM   33254 N  N      . ARG G  1 195 ? 177.690 105.197 128.930 1.00 100.98 ? 167 ARG G N      1 
ATOM   33255 C  CA     . ARG G  1 195 ? 176.905 105.504 130.113 1.00 108.93 ? 167 ARG G CA     1 
ATOM   33256 C  C      . ARG G  1 195 ? 176.910 107.009 130.329 1.00 108.43 ? 167 ARG G C      1 
ATOM   33257 O  O      . ARG G  1 195 ? 177.780 107.726 129.832 1.00 108.61 ? 167 ARG G O      1 
ATOM   33258 C  CB     . ARG G  1 195 ? 177.439 104.769 131.352 1.00 115.07 ? 167 ARG G CB     1 
ATOM   33259 C  CG     . ARG G  1 195 ? 178.748 105.308 131.896 1.00 122.87 ? 167 ARG G CG     1 
ATOM   33260 C  CD     . ARG G  1 195 ? 179.247 104.466 133.061 1.00 126.94 ? 167 ARG G CD     1 
ATOM   33261 N  NE     . ARG G  1 195 ? 178.316 104.469 134.184 1.00 132.23 ? 167 ARG G NE     1 
ATOM   33262 C  CZ     . ARG G  1 195 ? 178.254 105.417 135.111 1.00 133.75 ? 167 ARG G CZ     1 
ATOM   33263 N  NH1    . ARG G  1 195 ? 179.064 106.463 135.088 1.00 125.90 ? 167 ARG G NH1    1 
ATOM   33264 N  NH2    . ARG G  1 195 ? 177.359 105.312 136.088 1.00 136.90 ? 167 ARG G NH2    1 
ATOM   33265 H  H      . ARG G  1 195 ? 178.430 105.632 128.880 1.00 104.40 ? 167 ARG G H      1 
ATOM   33266 H  HA     . ARG G  1 195 ? 175.988 105.225 129.970 1.00 108.91 ? 167 ARG G HA     1 
ATOM   33267 H  HB2    . ARG G  1 195 ? 176.777 104.834 132.058 1.00 116.38 ? 167 ARG G HB2    1 
ATOM   33268 H  HB3    . ARG G  1 195 ? 177.578 103.837 131.121 1.00 112.84 ? 167 ARG G HB3    1 
ATOM   33269 H  HG2    . ARG G  1 195 ? 179.420 105.290 131.197 1.00 119.83 ? 167 ARG G HG2    1 
ATOM   33270 H  HG3    . ARG G  1 195 ? 178.619 106.215 132.216 1.00 121.82 ? 167 ARG G HG3    1 
ATOM   33271 H  HD2    . ARG G  1 195 ? 179.354 103.549 132.764 1.00 124.67 ? 167 ARG G HD2    1 
ATOM   33272 H  HD3    . ARG G  1 195 ? 180.097 104.817 133.368 1.00 128.25 ? 167 ARG G HD3    1 
ATOM   33273 H  HE     . ARG G  1 195 ? 177.769 103.809 134.252 1.00 130.67 ? 167 ARG G HE     1 
ATOM   33274 H  HH11   . ARG G  1 195 ? 179.647 106.544 134.463 1.00 128.15 ? 167 ARG G HH11   1 
ATOM   33275 H  HH12   . ARG G  1 195 ? 179.005 107.064 135.700 1.00 127.70 ? 167 ARG G HH12   1 
ATOM   33276 H  HH21   . ARG G  1 195 ? 176.827 104.636 136.113 1.00 135.79 ? 167 ARG G HH21   1 
ATOM   33277 H  HH22   . ARG G  1 195 ? 177.310 105.920 136.694 1.00 136.96 ? 167 ARG G HH22   1 
ATOM   33278 N  N      . TYR G  1 196 ? 175.912 107.482 131.068 1.00 101.25 ? 168 TYR G N      1 
ATOM   33279 C  CA     . TYR G  1 196 ? 175.711 108.903 131.311 1.00 99.37  ? 168 TYR G CA     1 
ATOM   33280 C  C      . TYR G  1 196 ? 176.311 109.274 132.661 1.00 104.76 ? 168 TYR G C      1 
ATOM   33281 O  O      . TYR G  1 196 ? 175.921 108.717 133.693 1.00 106.73 ? 168 TYR G O      1 
ATOM   33282 C  CB     . TYR G  1 196 ? 174.221 109.240 131.266 1.00 98.55  ? 168 TYR G CB     1 
ATOM   33283 C  CG     . TYR G  1 196 ? 173.836 110.513 131.978 1.00 100.99 ? 168 TYR G CG     1 
ATOM   33284 C  CD1    . TYR G  1 196 ? 173.790 111.721 131.302 1.00 99.52  ? 168 TYR G CD1    1 
ATOM   33285 C  CD2    . TYR G  1 196 ? 173.495 110.502 133.321 1.00 100.80 ? 168 TYR G CD2    1 
ATOM   33286 C  CE1    . TYR G  1 196 ? 173.432 112.882 131.947 1.00 98.17  ? 168 TYR G CE1    1 
ATOM   33287 C  CE2    . TYR G  1 196 ? 173.138 111.657 133.973 1.00 101.39 ? 168 TYR G CE2    1 
ATOM   33288 C  CZ     . TYR G  1 196 ? 173.106 112.843 133.282 1.00 101.58 ? 168 TYR G CZ     1 
ATOM   33289 O  OH     . TYR G  1 196 ? 172.745 113.995 133.936 1.00 102.16 ? 168 TYR G OH     1 
ATOM   33290 H  H      . TYR G  1 196 ? 175.324 106.984 131.449 1.00 104.69 ? 168 TYR G H      1 
ATOM   33291 H  HA     . TYR G  1 196 ? 176.161 109.417 130.623 1.00 102.39 ? 168 TYR G HA     1 
ATOM   33292 H  HB2    . TYR G  1 196 ? 173.951 109.334 130.340 1.00 100.25 ? 168 TYR G HB2    1 
ATOM   33293 H  HB3    . TYR G  1 196 ? 173.727 108.513 131.677 1.00 100.35 ? 168 TYR G HB3    1 
ATOM   33294 H  HD1    . TYR G  1 196 ? 174.011 111.749 130.400 1.00 99.62  ? 168 TYR G HD1    1 
ATOM   33295 H  HD2    . TYR G  1 196 ? 173.517 109.700 133.792 1.00 100.76 ? 168 TYR G HD2    1 
ATOM   33296 H  HE1    . TYR G  1 196 ? 173.409 113.688 131.483 1.00 98.28  ? 168 TYR G HE1    1 
ATOM   33297 H  HE2    . TYR G  1 196 ? 172.916 111.635 134.876 1.00 100.40 ? 168 TYR G HE2    1 
ATOM   33298 H  HH     . TYR G  1 196 ? 172.578 113.827 134.742 1.00 102.33 ? 168 TYR G HH     1 
ATOM   33299 N  N      . TYR G  1 197 ? 177.255 110.211 132.651 1.00 103.05 ? 169 TYR G N      1 
ATOM   33300 C  CA     . TYR G  1 197 ? 177.914 110.697 133.853 1.00 99.29  ? 169 TYR G CA     1 
ATOM   33301 C  C      . TYR G  1 197 ? 177.296 112.034 134.234 1.00 94.12  ? 169 TYR G C      1 
ATOM   33302 O  O      . TYR G  1 197 ? 177.290 112.975 133.431 1.00 98.24  ? 169 TYR G O      1 
ATOM   33303 C  CB     . TYR G  1 197 ? 179.418 110.849 133.631 1.00 106.10 ? 169 TYR G CB     1 
ATOM   33304 C  CG     . TYR G  1 197 ? 180.065 109.671 132.945 1.00 107.06 ? 169 TYR G CG     1 
ATOM   33305 C  CD1    . TYR G  1 197 ? 179.869 109.438 131.592 1.00 103.32 ? 169 TYR G CD1    1 
ATOM   33306 C  CD2    . TYR G  1 197 ? 180.880 108.797 133.647 1.00 112.55 ? 169 TYR G CD2    1 
ATOM   33307 C  CE1    . TYR G  1 197 ? 180.454 108.365 130.963 1.00 108.63 ? 169 TYR G CE1    1 
ATOM   33308 C  CE2    . TYR G  1 197 ? 181.473 107.722 133.023 1.00 120.87 ? 169 TYR G CE2    1 
ATOM   33309 C  CZ     . TYR G  1 197 ? 181.257 107.511 131.680 1.00 117.98 ? 169 TYR G CZ     1 
ATOM   33310 O  OH     . TYR G  1 197 ? 181.845 106.441 131.049 1.00 124.61 ? 169 TYR G OH     1 
ATOM   33311 H  H      . TYR G  1 197 ? 177.535 110.594 131.933 1.00 103.96 ? 169 TYR G H      1 
ATOM   33312 H  HA     . TYR G  1 197 ? 177.770 110.071 134.580 1.00 103.26 ? 169 TYR G HA     1 
ATOM   33313 H  HB2    . TYR G  1 197 ? 179.573 111.633 133.081 1.00 105.66 ? 169 TYR G HB2    1 
ATOM   33314 H  HB3    . TYR G  1 197 ? 179.849 110.963 134.492 1.00 107.12 ? 169 TYR G HB3    1 
ATOM   33315 H  HD1    . TYR G  1 197 ? 179.325 110.013 131.104 1.00 104.82 ? 169 TYR G HD1    1 
ATOM   33316 H  HD2    . TYR G  1 197 ? 181.026 108.937 134.555 1.00 111.99 ? 169 TYR G HD2    1 
ATOM   33317 H  HE1    . TYR G  1 197 ? 180.311 108.221 130.055 1.00 110.20 ? 169 TYR G HE1    1 
ATOM   33318 H  HE2    . TYR G  1 197 ? 182.016 107.141 133.506 1.00 121.83 ? 169 TYR G HE2    1 
ATOM   33319 H  HH     . TYR G  1 197 ? 182.307 106.002 131.597 1.00 124.17 ? 169 TYR G HH     1 
ATOM   33320 N  N      . ARG G  1 198 ? 176.788 112.115 135.454 1.00 95.49  ? 170 ARG G N      1 
ATOM   33321 C  CA     . ARG G  1 198 ? 176.121 113.309 135.943 1.00 99.41  ? 170 ARG G CA     1 
ATOM   33322 C  C      . ARG G  1 198 ? 177.147 114.249 136.562 1.00 100.27 ? 170 ARG G C      1 
ATOM   33323 O  O      . ARG G  1 198 ? 177.993 113.819 137.351 1.00 106.35 ? 170 ARG G O      1 
ATOM   33324 C  CB     . ARG G  1 198 ? 175.049 112.921 136.961 1.00 107.99 ? 170 ARG G CB     1 
ATOM   33325 C  CG     . ARG G  1 198 ? 174.830 113.920 138.086 1.00 115.20 ? 170 ARG G CG     1 
ATOM   33326 C  CD     . ARG G  1 198 ? 173.667 113.514 138.986 1.00 118.04 ? 170 ARG G CD     1 
ATOM   33327 N  NE     . ARG G  1 198 ? 172.625 112.790 138.267 1.00 113.94 ? 170 ARG G NE     1 
ATOM   33328 C  CZ     . ARG G  1 198 ? 172.365 111.496 138.401 1.00 116.84 ? 170 ARG G CZ     1 
ATOM   33329 N  NH1    . ARG G  1 198 ? 173.066 110.725 139.217 1.00 119.35 ? 170 ARG G NH1    1 
ATOM   33330 N  NH2    . ARG G  1 198 ? 171.376 110.958 137.692 1.00 116.57 ? 170 ARG G NH2    1 
ATOM   33331 H  H      . ARG G  1 198 ? 176.819 111.476 136.030 1.00 100.15 ? 170 ARG G H      1 
ATOM   33332 H  HA     . ARG G  1 198 ? 175.692 113.766 135.203 1.00 101.23 ? 170 ARG G HA     1 
ATOM   33333 H  HB2    . ARG G  1 198 ? 174.214 112.822 136.478 1.00 106.32 ? 170 ARG G HB2    1 
ATOM   33334 H  HB3    . ARG G  1 198 ? 175.294 112.074 137.365 1.00 108.05 ? 170 ARG G HB3    1 
ATOM   33335 H  HG2    . ARG G  1 198 ? 175.625 113.966 138.640 1.00 113.22 ? 170 ARG G HG2    1 
ATOM   33336 H  HG3    . ARG G  1 198 ? 174.633 114.791 137.708 1.00 114.26 ? 170 ARG G HG3    1 
ATOM   33337 H  HD2    . ARG G  1 198 ? 174.003 112.964 139.708 1.00 118.47 ? 170 ARG G HD2    1 
ATOM   33338 H  HD3    . ARG G  1 198 ? 173.265 114.318 139.350 1.00 118.11 ? 170 ARG G HD3    1 
ATOM   33339 H  HE     . ARG G  1 198 ? 172.146 113.235 137.708 1.00 113.58 ? 170 ARG G HE     1 
ATOM   33340 H  HH11   . ARG G  1 198 ? 173.709 111.051 139.683 1.00 119.48 ? 170 ARG G HH11   1 
ATOM   33341 H  HH12   . ARG G  1 198 ? 172.875 109.889 139.282 1.00 120.09 ? 170 ARG G HH12   1 
ATOM   33342 H  HH21   . ARG G  1 198 ? 170.914 111.448 137.158 1.00 113.26 ? 170 ARG G HH21   1 
ATOM   33343 H  HH22   . ARG G  1 198 ? 171.199 110.120 137.769 1.00 118.60 ? 170 ARG G HH22   1 
ATOM   33344 N  N      . LEU G  1 199 ? 177.068 115.532 136.203 1.00 96.12  ? 171 LEU G N      1 
ATOM   33345 C  CA     . LEU G  1 199 ? 178.035 116.498 136.715 1.00 103.33 ? 171 LEU G CA     1 
ATOM   33346 C  C      . LEU G  1 199 ? 178.096 116.462 138.233 1.00 104.56 ? 171 LEU G C      1 
ATOM   33347 O  O      . LEU G  1 199 ? 179.172 116.606 138.822 1.00 109.30 ? 171 LEU G O      1 
ATOM   33348 C  CB     . LEU G  1 199 ? 177.686 117.908 136.237 1.00 103.29 ? 171 LEU G CB     1 
ATOM   33349 C  CG     . LEU G  1 199 ? 178.621 118.547 135.209 1.00 99.16  ? 171 LEU G CG     1 
ATOM   33350 C  CD1    . LEU G  1 199 ? 178.752 117.695 133.958 1.00 98.42  ? 171 LEU G CD1    1 
ATOM   33351 C  CD2    . LEU G  1 199 ? 178.128 119.935 134.858 1.00 92.03  ? 171 LEU G CD2    1 
ATOM   33352 H  H      . LEU G  1 199 ? 176.474 115.860 135.674 1.00 99.03  ? 171 LEU G H      1 
ATOM   33353 H  HA     . LEU G  1 199 ? 178.915 116.274 136.377 1.00 102.58 ? 171 LEU G HA     1 
ATOM   33354 H  HB2    . LEU G  1 199 ? 176.801 117.888 135.844 1.00 103.84 ? 171 LEU G HB2    1 
ATOM   33355 H  HB3    . LEU G  1 199 ? 177.676 118.491 137.012 1.00 103.39 ? 171 LEU G HB3    1 
ATOM   33356 H  HG     . LEU G  1 199 ? 179.504 118.635 135.601 1.00 101.25 ? 171 LEU G HG     1 
ATOM   33357 H  HD11   . LEU G  1 199 ? 179.512 118.009 133.445 1.00 98.41  ? 171 LEU G HD11   1 
ATOM   33358 H  HD12   . LEU G  1 199 ? 178.885 116.769 134.208 1.00 98.64  ? 171 LEU G HD12   1 
ATOM   33359 H  HD13   . LEU G  1 199 ? 177.941 117.784 133.433 1.00 98.62  ? 171 LEU G HD13   1 
ATOM   33360 H  HD21   . LEU G  1 199 ? 178.773 120.359 134.270 1.00 94.70  ? 171 LEU G HD21   1 
ATOM   33361 H  HD22   . LEU G  1 199 ? 177.270 119.862 134.410 1.00 95.83  ? 171 LEU G HD22   1 
ATOM   33362 H  HD23   . LEU G  1 199 ? 178.033 120.452 135.673 1.00 92.83  ? 171 LEU G HD23   1 
ATOM   33363 N  N      . SER G  1 200 ? 176.953 116.261 138.887 1.00 106.55 ? 172 SER G N      1 
ATOM   33364 C  CA     . SER G  1 200 ? 176.942 116.194 140.342 1.00 111.85 ? 172 SER G CA     1 
ATOM   33365 C  C      . SER G  1 200 ? 177.750 115.016 140.862 1.00 118.67 ? 172 SER G C      1 
ATOM   33366 O  O      . SER G  1 200 ? 178.072 114.978 142.054 1.00 116.75 ? 172 SER G O      1 
ATOM   33367 C  CB     . SER G  1 200 ? 175.505 116.104 140.852 1.00 118.11 ? 172 SER G CB     1 
ATOM   33368 O  OG     . SER G  1 200 ? 175.474 116.005 142.265 1.00 127.71 ? 172 SER G OG     1 
ATOM   33369 H  H      . SER G  1 200 ? 176.183 116.163 138.516 1.00 107.48 ? 172 SER G H      1 
ATOM   33370 H  HA     . SER G  1 200 ? 177.336 117.006 140.697 1.00 110.37 ? 172 SER G HA     1 
ATOM   33371 H  HB2    . SER G  1 200 ? 175.024 116.902 140.581 1.00 117.31 ? 172 SER G HB2    1 
ATOM   33372 H  HB3    . SER G  1 200 ? 175.084 115.318 140.473 1.00 116.49 ? 172 SER G HB3    1 
ATOM   33373 H  HG     . SER G  1 200 ? 175.802 115.272 142.510 1.00 122.19 ? 172 SER G HG     1 
ATOM   33374 N  N      . GLU G  1 201 ? 178.076 114.053 140.001 1.00 121.01 ? 173 GLU G N      1 
ATOM   33375 C  CA     . GLU G  1 201 ? 178.870 112.892 140.378 1.00 122.14 ? 173 GLU G CA     1 
ATOM   33376 C  C      . GLU G  1 201 ? 180.348 113.052 140.052 1.00 125.44 ? 173 GLU G C      1 
ATOM   33377 O  O      . GLU G  1 201 ? 181.198 112.598 140.823 1.00 132.97 ? 173 GLU G O      1 
ATOM   33378 C  CB     . GLU G  1 201 ? 178.331 111.642 139.677 1.00 119.05 ? 173 GLU G CB     1 
ATOM   33379 C  CG     . GLU G  1 201 ? 176.869 111.359 139.966 1.00 120.64 ? 173 GLU G CG     1 
ATOM   33380 C  CD     . GLU G  1 201 ? 176.351 110.149 139.217 1.00 124.69 ? 173 GLU G CD     1 
ATOM   33381 O  OE1    . GLU G  1 201 ? 176.998 109.737 138.231 1.00 123.76 ? 173 GLU G OE1    1 
ATOM   33382 O  OE2    . GLU G  1 201 ? 175.296 109.611 139.611 1.00 124.05 ? 173 GLU G OE2    1 
ATOM   33383 H  H      . GLU G  1 201 ? 177.841 114.051 139.174 1.00 115.06 ? 173 GLU G H      1 
ATOM   33384 H  HA     . GLU G  1 201 ? 178.790 112.753 141.335 1.00 120.53 ? 173 GLU G HA     1 
ATOM   33385 H  HB2    . GLU G  1 201 ? 178.428 111.755 138.719 1.00 115.77 ? 173 GLU G HB2    1 
ATOM   33386 H  HB3    . GLU G  1 201 ? 178.845 110.873 139.971 1.00 120.09 ? 173 GLU G HB3    1 
ATOM   33387 H  HG2    . GLU G  1 201 ? 176.760 111.193 140.915 1.00 120.34 ? 173 GLU G HG2    1 
ATOM   33388 H  HG3    . GLU G  1 201 ? 176.338 112.125 139.700 1.00 117.05 ? 173 GLU G HG3    1 
ATOM   33389 N  N      . MET G  1 202 ? 180.676 113.689 138.931 1.00 124.17 ? 174 MET G N      1 
ATOM   33390 C  CA     . MET G  1 202 ? 182.071 113.843 138.546 1.00 129.61 ? 174 MET G CA     1 
ATOM   33391 C  C      . MET G  1 202 ? 182.812 114.718 139.549 1.00 127.16 ? 174 MET G C      1 
ATOM   33392 O  O      . MET G  1 202 ? 182.251 115.647 140.134 1.00 126.21 ? 174 MET G O      1 
ATOM   33393 C  CB     . MET G  1 202 ? 182.177 114.459 137.153 1.00 130.76 ? 174 MET G CB     1 
ATOM   33394 C  CG     . MET G  1 202 ? 181.391 113.728 136.087 1.00 127.70 ? 174 MET G CG     1 
ATOM   33395 S  SD     . MET G  1 202 ? 182.173 113.848 134.470 1.00 148.55 ? 174 MET G SD     1 
ATOM   33396 C  CE     . MET G  1 202 ? 180.994 114.879 133.609 1.00 117.49 ? 174 MET G CE     1 
ATOM   33397 H  H      . MET G  1 202 ? 180.114 114.038 138.382 1.00 120.01 ? 174 MET G H      1 
ATOM   33398 H  HA     . MET G  1 202 ? 182.490 112.969 138.520 1.00 128.88 ? 174 MET G HA     1 
ATOM   33399 H  HB2    . MET G  1 202 ? 181.846 115.370 137.190 1.00 125.74 ? 174 MET G HB2    1 
ATOM   33400 H  HB3    . MET G  1 202 ? 183.109 114.460 136.884 1.00 130.90 ? 174 MET G HB3    1 
ATOM   33401 H  HG2    . MET G  1 202 ? 181.330 112.789 136.324 1.00 122.98 ? 174 MET G HG2    1 
ATOM   33402 H  HG3    . MET G  1 202 ? 180.504 114.116 136.023 1.00 119.13 ? 174 MET G HG3    1 
ATOM   33403 H  HE1    . MET G  1 202 ? 181.300 115.014 132.699 1.00 118.93 ? 174 MET G HE1    1 
ATOM   33404 H  HE2    . MET G  1 202 ? 180.131 114.437 133.609 1.00 112.60 ? 174 MET G HE2    1 
ATOM   33405 H  HE3    . MET G  1 202 ? 180.930 115.732 134.067 1.00 117.93 ? 174 MET G HE3    1 
ATOM   33406 N  N      . THR G  1 203 ? 184.089 114.409 139.746 1.00 130.26 ? 175 THR G N      1 
ATOM   33407 C  CA     . THR G  1 203 ? 184.951 115.218 140.591 1.00 131.92 ? 175 THR G CA     1 
ATOM   33408 C  C      . THR G  1 203 ? 185.563 116.355 139.779 1.00 131.07 ? 175 THR G C      1 
ATOM   33409 O  O      . THR G  1 203 ? 185.537 116.362 138.547 1.00 131.22 ? 175 THR G O      1 
ATOM   33410 C  CB     . THR G  1 203 ? 186.051 114.363 141.220 1.00 129.57 ? 175 THR G CB     1 
ATOM   33411 O  OG1    . THR G  1 203 ? 186.778 115.147 142.173 1.00 126.17 ? 175 THR G OG1    1 
ATOM   33412 C  CG2    . THR G  1 203 ? 187.013 113.856 140.159 1.00 127.20 ? 175 THR G CG2    1 
ATOM   33413 H  H      . THR G  1 203 ? 184.479 113.728 139.397 1.00 130.40 ? 175 THR G H      1 
ATOM   33414 H  HA     . THR G  1 203 ? 184.424 115.606 141.307 1.00 131.66 ? 175 THR G HA     1 
ATOM   33415 H  HB     . THR G  1 203 ? 185.653 113.599 141.666 1.00 130.36 ? 175 THR G HB     1 
ATOM   33416 H  HG1    . THR G  1 203 ? 187.383 114.683 142.526 1.00 127.07 ? 175 THR G HG1    1 
ATOM   33417 H  HG21   . THR G  1 203 ? 187.484 113.074 140.487 1.00 128.63 ? 175 THR G HG21   1 
ATOM   33418 H  HG22   . THR G  1 203 ? 186.530 113.618 139.353 1.00 129.39 ? 175 THR G HG22   1 
ATOM   33419 H  HG23   . THR G  1 203 ? 187.660 114.546 139.946 1.00 127.25 ? 175 THR G HG23   1 
ATOM   33420 N  N      . GLU G  1 204 ? 186.127 117.331 140.492 1.00 129.51 ? 176 GLU G N      1 
ATOM   33421 C  CA     . GLU G  1 204 ? 186.683 118.500 139.821 1.00 123.02 ? 176 GLU G CA     1 
ATOM   33422 C  C      . GLU G  1 204 ? 187.781 118.103 138.844 1.00 121.76 ? 176 GLU G C      1 
ATOM   33423 O  O      . GLU G  1 204 ? 187.841 118.619 137.723 1.00 119.20 ? 176 GLU G O      1 
ATOM   33424 C  CB     . GLU G  1 204 ? 187.218 119.490 140.853 1.00 109.68 ? 176 GLU G CB     1 
ATOM   33425 H  H      . GLU G  1 204 ? 186.199 117.339 141.349 1.00 128.06 ? 176 GLU G H      1 
ATOM   33426 H  HA     . GLU G  1 204 ? 185.979 118.941 139.319 1.00 124.43 ? 176 GLU G HA     1 
ATOM   33427 N  N      . ALA G  1 205 ? 188.658 117.185 139.252 1.00 121.31 ? 177 ALA G N      1 
ATOM   33428 C  CA     . ALA G  1 205 ? 189.760 116.785 138.385 1.00 122.75 ? 177 ALA G CA     1 
ATOM   33429 C  C      . ALA G  1 205 ? 189.253 116.126 137.109 1.00 120.27 ? 177 ALA G C      1 
ATOM   33430 O  O      . ALA G  1 205 ? 189.746 116.420 136.014 1.00 114.55 ? 177 ALA G O      1 
ATOM   33431 C  CB     . ALA G  1 205 ? 190.697 115.841 139.136 1.00 133.78 ? 177 ALA G CB     1 
ATOM   33432 H  H      . ALA G  1 205 ? 188.638 116.786 140.013 1.00 123.58 ? 177 ALA G H      1 
ATOM   33433 H  HA     . ALA G  1 205 ? 190.267 117.573 138.134 1.00 122.37 ? 177 ALA G HA     1 
ATOM   33434 H  HB1    . ALA G  1 205 ? 191.423 115.583 138.546 1.00 131.72 ? 177 ALA G HB1    1 
ATOM   33435 H  HB2    . ALA G  1 205 ? 191.049 116.300 139.914 1.00 131.94 ? 177 ALA G HB2    1 
ATOM   33436 H  HB3    . ALA G  1 205 ? 190.199 115.056 139.411 1.00 130.27 ? 177 ALA G HB3    1 
ATOM   33437 N  N      . GLU G  1 206 ? 188.276 115.225 137.227 1.00 125.20 ? 178 GLU G N      1 
ATOM   33438 C  CA     . GLU G  1 206 ? 187.772 114.527 136.049 1.00 126.20 ? 178 GLU G CA     1 
ATOM   33439 C  C      . GLU G  1 206 ? 187.100 115.493 135.085 1.00 124.94 ? 178 GLU G C      1 
ATOM   33440 O  O      . GLU G  1 206 ? 187.317 115.425 133.868 1.00 126.42 ? 178 GLU G O      1 
ATOM   33441 C  CB     . GLU G  1 206 ? 186.798 113.428 136.470 1.00 118.10 ? 178 GLU G CB     1 
ATOM   33442 H  H      . GLU G  1 206 ? 187.895 115.005 137.965 1.00 125.03 ? 178 GLU G H      1 
ATOM   33443 H  HA     . GLU G  1 206 ? 188.515 114.109 135.586 1.00 124.69 ? 178 GLU G HA     1 
ATOM   33444 N  N      . GLN G  1 207 ? 186.276 116.401 135.610 1.00 125.28 ? 179 GLN G N      1 
ATOM   33445 C  CA     . GLN G  1 207 ? 185.626 117.383 134.753 1.00 122.59 ? 179 GLN G CA     1 
ATOM   33446 C  C      . GLN G  1 207 ? 186.652 118.291 134.091 1.00 116.90 ? 179 GLN G C      1 
ATOM   33447 O  O      . GLN G  1 207 ? 186.527 118.622 132.908 1.00 116.46 ? 179 GLN G O      1 
ATOM   33448 C  CB     . GLN G  1 207 ? 184.624 118.203 135.564 1.00 118.76 ? 179 GLN G CB     1 
ATOM   33449 H  H      . GLN G  1 207 ? 186.081 116.466 136.445 1.00 125.39 ? 179 GLN G H      1 
ATOM   33450 H  HA     . GLN G  1 207 ? 185.141 116.918 134.054 1.00 122.58 ? 179 GLN G HA     1 
ATOM   33451 N  N      . GLN G  1 208 ? 187.674 118.709 134.840 1.00 115.97 ? 180 GLN G N      1 
ATOM   33452 C  CA     . GLN G  1 208 ? 188.710 119.556 134.261 1.00 118.08 ? 180 GLN G CA     1 
ATOM   33453 C  C      . GLN G  1 208 ? 189.457 118.828 133.153 1.00 115.80 ? 180 GLN G C      1 
ATOM   33454 O  O      . GLN G  1 208 ? 189.764 119.415 132.111 1.00 115.47 ? 180 GLN G O      1 
ATOM   33455 C  CB     . GLN G  1 208 ? 189.680 120.015 135.349 1.00 115.00 ? 180 GLN G CB     1 
ATOM   33456 H  H      . GLN G  1 208 ? 187.788 118.519 135.671 1.00 118.81 ? 180 GLN G H      1 
ATOM   33457 H  HA     . GLN G  1 208 ? 188.296 120.344 133.876 1.00 117.87 ? 180 GLN G HA     1 
ATOM   33458 N  N      . GLN G  1 209 ? 189.768 117.548 133.364 1.00 113.52 ? 181 GLN G N      1 
ATOM   33459 C  CA     . GLN G  1 209 ? 190.449 116.779 132.329 1.00 112.20 ? 181 GLN G CA     1 
ATOM   33460 C  C      . GLN G  1 209 ? 189.579 116.650 131.088 1.00 114.25 ? 181 GLN G C      1 
ATOM   33461 O  O      . GLN G  1 209 ? 190.068 116.790 129.962 1.00 115.50 ? 181 GLN G O      1 
ATOM   33462 C  CB     . GLN G  1 209 ? 190.828 115.400 132.865 1.00 109.51 ? 181 GLN G CB     1 
ATOM   33463 H  H      . GLN G  1 209 ? 189.598 117.111 134.085 1.00 116.19 ? 181 GLN G H      1 
ATOM   33464 H  HA     . GLN G  1 209 ? 191.265 117.239 132.078 1.00 113.12 ? 181 GLN G HA     1 
ATOM   33465 N  N      . LEU G  1 210 ? 188.285 116.386 131.274 1.00 120.54 ? 182 LEU G N      1 
ATOM   33466 C  CA     . LEU G  1 210 ? 187.388 116.295 130.127 1.00 119.46 ? 182 LEU G CA     1 
ATOM   33467 C  C      . LEU G  1 210 ? 187.306 117.627 129.392 1.00 119.23 ? 182 LEU G C      1 
ATOM   33468 O  O      . LEU G  1 210 ? 187.264 117.663 128.157 1.00 122.10 ? 182 LEU G O      1 
ATOM   33469 C  CB     . LEU G  1 210 ? 186.001 115.842 130.581 1.00 105.81 ? 182 LEU G CB     1 
ATOM   33470 H  H      . LEU G  1 210 ? 187.910 116.258 132.037 1.00 118.84 ? 182 LEU G H      1 
ATOM   33471 H  HA     . LEU G  1 210 ? 187.732 115.632 129.508 1.00 117.96 ? 182 LEU G HA     1 
ATOM   33472 N  N      . ILE G  1 211 ? 187.282 118.735 130.134 1.00 115.62 ? 183 ILE G N      1 
ATOM   33473 C  CA     . ILE G  1 211 ? 187.272 120.055 129.509 1.00 115.87 ? 183 ILE G CA     1 
ATOM   33474 C  C      . ILE G  1 211 ? 188.532 120.245 128.677 1.00 119.08 ? 183 ILE G C      1 
ATOM   33475 O  O      . ILE G  1 211 ? 188.473 120.474 127.464 1.00 120.58 ? 183 ILE G O      1 
ATOM   33476 C  CB     . ILE G  1 211 ? 187.139 121.155 130.577 1.00 117.83 ? 183 ILE G CB     1 
ATOM   33477 C  CG1    . ILE G  1 211 ? 185.684 121.296 131.019 1.00 121.52 ? 183 ILE G CG1    1 
ATOM   33478 C  CG2    . ILE G  1 211 ? 187.646 122.484 130.043 1.00 122.93 ? 183 ILE G CG2    1 
ATOM   33479 C  CD1    . ILE G  1 211 ? 185.517 121.991 132.348 1.00 121.90 ? 183 ILE G CD1    1 
ATOM   33480 H  H      . ILE G  1 211 ? 187.270 118.748 130.994 1.00 116.65 ? 183 ILE G H      1 
ATOM   33481 H  HA     . ILE G  1 211 ? 186.508 120.119 128.916 1.00 117.56 ? 183 ILE G HA     1 
ATOM   33482 H  HB     . ILE G  1 211 ? 187.674 120.906 131.346 1.00 117.57 ? 183 ILE G HB     1 
ATOM   33483 H  HG12   . ILE G  1 211 ? 185.203 121.811 130.352 1.00 122.12 ? 183 ILE G HG12   1 
ATOM   33484 H  HG13   . ILE G  1 211 ? 185.294 120.411 131.096 1.00 121.86 ? 183 ILE G HG13   1 
ATOM   33485 H  HG21   . ILE G  1 211 ? 187.308 123.197 130.605 1.00 122.20 ? 183 ILE G HG21   1 
ATOM   33486 H  HG22   . ILE G  1 211 ? 188.616 122.488 130.060 1.00 122.56 ? 183 ILE G HG22   1 
ATOM   33487 H  HG23   . ILE G  1 211 ? 187.326 122.605 129.135 1.00 121.80 ? 183 ILE G HG23   1 
ATOM   33488 H  HD11   . ILE G  1 211 ? 184.579 121.975 132.596 1.00 123.67 ? 183 ILE G HD11   1 
ATOM   33489 H  HD12   . ILE G  1 211 ? 186.043 121.524 133.016 1.00 120.77 ? 183 ILE G HD12   1 
ATOM   33490 H  HD13   . ILE G  1 211 ? 185.822 122.908 132.268 1.00 121.23 ? 183 ILE G HD13   1 
ATOM   33491 N  N      . ASP G  1 212 ? 189.696 120.141 129.323 1.00 120.61 ? 184 ASP G N      1 
ATOM   33492 C  CA     . ASP G  1 212 ? 190.956 120.331 128.615 1.00 117.48 ? 184 ASP G CA     1 
ATOM   33493 C  C      . ASP G  1 212 ? 191.091 119.361 127.452 1.00 120.95 ? 184 ASP G C      1 
ATOM   33494 O  O      . ASP G  1 212 ? 191.781 119.659 126.472 1.00 121.64 ? 184 ASP G O      1 
ATOM   33495 C  CB     . ASP G  1 212 ? 192.128 120.168 129.582 1.00 107.88 ? 184 ASP G CB     1 
ATOM   33496 H  H      . ASP G  1 212 ? 189.779 119.964 130.160 1.00 118.61 ? 184 ASP G H      1 
ATOM   33497 H  HA     . ASP G  1 212 ? 190.985 121.232 128.258 1.00 116.35 ? 184 ASP G HA     1 
ATOM   33498 N  N      . ASP G  1 213 ? 190.441 118.201 127.537 1.00 119.31 ? 185 ASP G N      1 
ATOM   33499 C  CA     . ASP G  1 213 ? 190.428 117.255 126.432 1.00 119.02 ? 185 ASP G CA     1 
ATOM   33500 C  C      . ASP G  1 213 ? 189.437 117.643 125.344 1.00 118.89 ? 185 ASP G C      1 
ATOM   33501 O  O      . ASP G  1 213 ? 189.391 116.971 124.309 1.00 119.35 ? 185 ASP G O      1 
ATOM   33502 C  CB     . ASP G  1 213 ? 190.099 115.852 126.945 1.00 121.52 ? 185 ASP G CB     1 
ATOM   33503 C  CG     . ASP G  1 213 ? 191.209 115.265 127.795 1.00 126.81 ? 185 ASP G CG     1 
ATOM   33504 O  OD1    . ASP G  1 213 ? 192.324 115.826 127.794 1.00 132.68 ? 185 ASP G OD1    1 
ATOM   33505 O  OD2    . ASP G  1 213 ? 190.967 114.241 128.468 1.00 120.55 ? 185 ASP G OD2    1 
ATOM   33506 H  H      . ASP G  1 213 ? 189.999 117.941 128.228 1.00 118.85 ? 185 ASP G H      1 
ATOM   33507 H  HA     . ASP G  1 213 ? 191.312 117.227 126.033 1.00 120.79 ? 185 ASP G HA     1 
ATOM   33508 H  HB2    . ASP G  1 213 ? 189.294 115.892 127.485 1.00 120.73 ? 185 ASP G HB2    1 
ATOM   33509 H  HB3    . ASP G  1 213 ? 189.961 115.265 126.186 1.00 122.20 ? 185 ASP G HB3    1 
ATOM   33510 N  N      . HIS G  1 214 ? 188.650 118.699 125.556 1.00 120.52 ? 186 HIS G N      1 
ATOM   33511 C  CA     . HIS G  1 214 ? 187.666 119.181 124.588 1.00 116.06 ? 186 HIS G CA     1 
ATOM   33512 C  C      . HIS G  1 214 ? 186.448 118.266 124.496 1.00 117.38 ? 186 HIS G C      1 
ATOM   33513 O  O      . HIS G  1 214 ? 185.807 118.180 123.448 1.00 114.96 ? 186 HIS G O      1 
ATOM   33514 C  CB     . HIS G  1 214 ? 188.292 119.370 123.202 1.00 117.10 ? 186 HIS G CB     1 
ATOM   33515 C  CG     . HIS G  1 214 ? 189.436 120.335 123.185 1.00 128.46 ? 186 HIS G CG     1 
ATOM   33516 N  ND1    . HIS G  1 214 ? 189.713 121.177 124.241 1.00 132.45 ? 186 HIS G ND1    1 
ATOM   33517 C  CD2    . HIS G  1 214 ? 190.366 120.603 122.238 1.00 132.49 ? 186 HIS G CD2    1 
ATOM   33518 C  CE1    . HIS G  1 214 ? 190.765 121.918 123.947 1.00 130.37 ? 186 HIS G CE1    1 
ATOM   33519 N  NE2    . HIS G  1 214 ? 191.181 121.589 122.737 1.00 129.54 ? 186 HIS G NE2    1 
ATOM   33520 H  H      . HIS G  1 214 ? 188.668 119.168 126.276 1.00 120.15 ? 186 HIS G H      1 
ATOM   33521 H  HA     . HIS G  1 214 ? 187.351 120.050 124.882 1.00 117.59 ? 186 HIS G HA     1 
ATOM   33522 H  HB2    . HIS G  1 214 ? 188.610 118.520 122.865 1.00 119.53 ? 186 HIS G HB2    1 
ATOM   33523 H  HB3    . HIS G  1 214 ? 187.611 119.717 122.607 1.00 118.07 ? 186 HIS G HB3    1 
ATOM   33524 H  HD2    . HIS G  1 214 ? 190.440 120.194 121.406 1.00 130.07 ? 186 HIS G HD2    1 
ATOM   33525 H  HE1    . HIS G  1 214 ? 191.149 122.561 124.499 1.00 127.70 ? 186 HIS G HE1    1 
ATOM   33526 H  HE2    . HIS G  1 214 ? 191.854 121.936 122.329 1.00 127.77 ? 186 HIS G HE2    1 
ATOM   33527 N  N      . PHE G  1 215 ? 186.107 117.588 125.592 1.00 119.70 ? 187 PHE G N      1 
ATOM   33528 C  CA     . PHE G  1 215 ? 184.911 116.755 125.653 1.00 111.25 ? 187 PHE G CA     1 
ATOM   33529 C  C      . PHE G  1 215 ? 183.803 117.425 126.457 1.00 113.44 ? 187 PHE G C      1 
ATOM   33530 O  O      . PHE G  1 215 ? 182.704 117.650 125.943 1.00 115.16 ? 187 PHE G O      1 
ATOM   33531 C  CB     . PHE G  1 215 ? 185.246 115.394 126.276 1.00 105.18 ? 187 PHE G CB     1 
ATOM   33532 C  CG     . PHE G  1 215 ? 186.208 114.576 125.471 1.00 112.00 ? 187 PHE G CG     1 
ATOM   33533 C  CD1    . PHE G  1 215 ? 185.994 114.354 124.126 1.00 111.59 ? 187 PHE G CD1    1 
ATOM   33534 C  CD2    . PHE G  1 215 ? 187.330 114.026 126.065 1.00 115.83 ? 187 PHE G CD2    1 
ATOM   33535 C  CE1    . PHE G  1 215 ? 186.882 113.601 123.387 1.00 113.26 ? 187 PHE G CE1    1 
ATOM   33536 C  CE2    . PHE G  1 215 ? 188.219 113.274 125.330 1.00 116.11 ? 187 PHE G CE2    1 
ATOM   33537 C  CZ     . PHE G  1 215 ? 187.994 113.061 123.989 1.00 114.80 ? 187 PHE G CZ     1 
ATOM   33538 H  H      . PHE G  1 215 ? 186.560 117.596 126.323 1.00 118.54 ? 187 PHE G H      1 
ATOM   33539 H  HA     . PHE G  1 215 ? 184.578 116.603 124.755 1.00 113.37 ? 187 PHE G HA     1 
ATOM   33540 H  HB2    . PHE G  1 215 ? 185.642 115.541 127.149 1.00 110.59 ? 187 PHE G HB2    1 
ATOM   33541 H  HB3    . PHE G  1 215 ? 184.427 114.882 126.370 1.00 108.10 ? 187 PHE G HB3    1 
ATOM   33542 H  HD1    . PHE G  1 215 ? 185.244 114.717 123.714 1.00 110.76 ? 187 PHE G HD1    1 
ATOM   33543 H  HD2    . PHE G  1 215 ? 187.487 114.168 126.970 1.00 115.83 ? 187 PHE G HD2    1 
ATOM   33544 H  HE1    . PHE G  1 215 ? 186.728 113.457 122.481 1.00 112.46 ? 187 PHE G HE1    1 
ATOM   33545 H  HE2    . PHE G  1 215 ? 188.970 112.909 125.741 1.00 116.60 ? 187 PHE G HE2    1 
ATOM   33546 H  HZ     . PHE G  1 215 ? 188.592 112.552 123.492 1.00 115.38 ? 187 PHE G HZ     1 
ATOM   33547 N  N      . LEU G  1 216 ? 184.085 117.766 127.710 1.00 113.84 ? 188 LEU G N      1 
ATOM   33548 C  CA     . LEU G  1 216 ? 183.079 118.297 128.613 1.00 112.84 ? 188 LEU G CA     1 
ATOM   33549 C  C      . LEU G  1 216 ? 182.873 119.789 128.362 1.00 111.44 ? 188 LEU G C      1 
ATOM   33550 O  O      . LEU G  1 216 ? 183.633 120.440 127.643 1.00 121.24 ? 188 LEU G O      1 
ATOM   33551 C  CB     . LEU G  1 216 ? 183.494 118.035 130.062 1.00 113.95 ? 188 LEU G CB     1 
ATOM   33552 C  CG     . LEU G  1 216 ? 182.616 118.539 131.208 1.00 112.08 ? 188 LEU G CG     1 
ATOM   33553 C  CD1    . LEU G  1 216 ? 181.196 118.014 131.107 1.00 116.20 ? 188 LEU G CD1    1 
ATOM   33554 C  CD2    . LEU G  1 216 ? 183.225 118.145 132.540 1.00 114.37 ? 188 LEU G CD2    1 
ATOM   33555 H  H      . LEU G  1 216 ? 184.866 117.698 128.064 1.00 114.63 ? 188 LEU G H      1 
ATOM   33556 H  HA     . LEU G  1 216 ? 182.239 117.843 128.448 1.00 115.31 ? 188 LEU G HA     1 
ATOM   33557 H  HB2    . LEU G  1 216 ? 183.565 117.074 130.173 1.00 115.12 ? 188 LEU G HB2    1 
ATOM   33558 H  HB3    . LEU G  1 216 ? 184.371 118.429 130.191 1.00 115.94 ? 188 LEU G HB3    1 
ATOM   33559 H  HG     . LEU G  1 216 ? 182.582 119.507 131.180 1.00 112.91 ? 188 LEU G HG     1 
ATOM   33560 H  HD11   . LEU G  1 216 ? 180.611 118.594 131.619 1.00 114.49 ? 188 LEU G HD11   1 
ATOM   33561 H  HD12   . LEU G  1 216 ? 180.917 118.006 130.179 1.00 116.63 ? 188 LEU G HD12   1 
ATOM   33562 H  HD13   . LEU G  1 216 ? 181.168 117.113 131.465 1.00 118.19 ? 188 LEU G HD13   1 
ATOM   33563 H  HD21   . LEU G  1 216 ? 182.632 118.427 133.254 1.00 114.53 ? 188 LEU G HD21   1 
ATOM   33564 H  HD22   . LEU G  1 216 ? 183.336 117.182 132.563 1.00 116.34 ? 188 LEU G HD22   1 
ATOM   33565 H  HD23   . LEU G  1 216 ? 184.086 118.581 132.634 1.00 117.15 ? 188 LEU G HD23   1 
ATOM   33566 N  N      . PHE G  1 217 ? 181.817 120.327 128.959 1.00 108.09 ? 189 PHE G N      1 
ATOM   33567 C  CA     . PHE G  1 217 ? 181.513 121.748 128.902 1.00 115.20 ? 189 PHE G CA     1 
ATOM   33568 C  C      . PHE G  1 217 ? 181.905 122.424 130.210 1.00 121.98 ? 189 PHE G C      1 
ATOM   33569 O  O      . PHE G  1 217 ? 181.944 121.803 131.275 1.00 118.11 ? 189 PHE G O      1 
ATOM   33570 C  CB     . PHE G  1 217 ? 180.025 121.979 128.623 1.00 112.08 ? 189 PHE G CB     1 
ATOM   33571 C  CG     . PHE G  1 217 ? 179.112 121.142 129.468 1.00 110.80 ? 189 PHE G CG     1 
ATOM   33572 C  CD1    . PHE G  1 217 ? 178.839 121.492 130.778 1.00 109.21 ? 189 PHE G CD1    1 
ATOM   33573 C  CD2    . PHE G  1 217 ? 178.527 120.004 128.952 1.00 107.99 ? 189 PHE G CD2    1 
ATOM   33574 C  CE1    . PHE G  1 217 ? 177.999 120.722 131.551 1.00 108.11 ? 189 PHE G CE1    1 
ATOM   33575 C  CE2    . PHE G  1 217 ? 177.688 119.231 129.720 1.00 103.61 ? 189 PHE G CE2    1 
ATOM   33576 C  CZ     . PHE G  1 217 ? 177.424 119.590 131.022 1.00 105.01 ? 189 PHE G CZ     1 
ATOM   33577 H  H      . PHE G  1 217 ? 181.249 119.874 129.415 1.00 112.06 ? 189 PHE G H      1 
ATOM   33578 H  HA     . PHE G  1 217 ? 182.021 122.158 128.185 1.00 115.64 ? 189 PHE G HA     1 
ATOM   33579 H  HB2    . PHE G  1 217 ? 179.817 122.911 128.795 1.00 114.54 ? 189 PHE G HB2    1 
ATOM   33580 H  HB3    . PHE G  1 217 ? 179.846 121.769 127.693 1.00 111.30 ? 189 PHE G HB3    1 
ATOM   33581 H  HD1    . PHE G  1 217 ? 179.225 122.256 131.140 1.00 110.30 ? 189 PHE G HD1    1 
ATOM   33582 H  HD2    . PHE G  1 217 ? 178.705 119.761 128.075 1.00 110.76 ? 189 PHE G HD2    1 
ATOM   33583 H  HE1    . PHE G  1 217 ? 177.822 120.966 132.431 1.00 108.12 ? 189 PHE G HE1    1 
ATOM   33584 H  HE2    . PHE G  1 217 ? 177.300 118.466 129.360 1.00 106.68 ? 189 PHE G HE2    1 
ATOM   33585 H  HZ     . PHE G  1 217 ? 176.857 119.069 131.543 1.00 107.15 ? 189 PHE G HZ     1 
ATOM   33586 N  N      . ASP G  1 218 ? 182.181 123.718 130.116 1.00 122.37 ? 190 ASP G N      1 
ATOM   33587 C  CA     . ASP G  1 218 ? 182.654 124.498 131.249 1.00 114.14 ? 190 ASP G CA     1 
ATOM   33588 C  C      . ASP G  1 218 ? 181.482 125.099 132.012 1.00 115.47 ? 190 ASP G C      1 
ATOM   33589 O  O      . ASP G  1 218 ? 180.428 125.389 131.442 1.00 113.31 ? 190 ASP G O      1 
ATOM   33590 C  CB     . ASP G  1 218 ? 183.582 125.619 130.784 1.00 122.97 ? 190 ASP G CB     1 
ATOM   33591 C  CG     . ASP G  1 218 ? 183.102 126.280 129.505 1.00 132.48 ? 190 ASP G CG     1 
ATOM   33592 O  OD1    . ASP G  1 218 ? 183.000 125.580 128.475 1.00 126.70 ? 190 ASP G OD1    1 
ATOM   33593 O  OD2    . ASP G  1 218 ? 182.819 127.495 129.531 1.00 135.21 ? 190 ASP G OD2    1 
ATOM   33594 H  H      . ASP G  1 218 ? 182.090 124.166 129.389 1.00 120.55 ? 190 ASP G H      1 
ATOM   33595 H  HA     . ASP G  1 218 ? 183.149 123.922 131.853 1.00 117.26 ? 190 ASP G HA     1 
ATOM   33596 H  HB2    . ASP G  1 218 ? 183.627 126.299 131.474 1.00 123.98 ? 190 ASP G HB2    1 
ATOM   33597 H  HB3    . ASP G  1 218 ? 184.465 125.253 130.620 1.00 122.49 ? 190 ASP G HB3    1 
ATOM   33598 N  N      . LYS G  1 219 ? 181.681 125.297 133.310 1.00 114.83 ? 191 LYS G N      1 
ATOM   33599 C  CA     . LYS G  1 219 ? 180.655 125.944 134.110 1.00 110.85 ? 191 LYS G CA     1 
ATOM   33600 C  C      . LYS G  1 219 ? 180.384 127.338 133.549 1.00 104.27 ? 191 LYS G C      1 
ATOM   33601 O  O      . LYS G  1 219 ? 181.325 128.048 133.178 1.00 109.82 ? 191 LYS G O      1 
ATOM   33602 C  CB     . LYS G  1 219 ? 181.089 126.043 135.572 1.00 108.08 ? 191 LYS G CB     1 
ATOM   33603 H  H      . LYS G  1 219 ? 182.389 125.071 133.744 1.00 113.76 ? 191 LYS G H      1 
ATOM   33604 H  HA     . LYS G  1 219 ? 179.850 125.410 134.068 1.00 112.12 ? 191 LYS G HA     1 
ATOM   33605 N  N      . PRO G  1 220 ? 179.123 127.762 133.458 1.00 99.59  ? 192 PRO G N      1 
ATOM   33606 C  CA     . PRO G  1 220 ? 178.844 129.054 132.820 1.00 108.64 ? 192 PRO G CA     1 
ATOM   33607 C  C      . PRO G  1 220 ? 179.284 130.231 133.671 1.00 114.77 ? 192 PRO G C      1 
ATOM   33608 O  O      . PRO G  1 220 ? 178.704 130.497 134.728 1.00 120.79 ? 192 PRO G O      1 
ATOM   33609 C  CB     . PRO G  1 220 ? 177.320 129.040 132.634 1.00 105.16 ? 192 PRO G CB     1 
ATOM   33610 C  CG     . PRO G  1 220 ? 176.884 127.649 132.947 1.00 107.68 ? 192 PRO G CG     1 
ATOM   33611 C  CD     . PRO G  1 220 ? 177.883 127.122 133.914 1.00 103.85 ? 192 PRO G CD     1 
ATOM   33612 H  HA     . PRO G  1 220 ? 179.275 129.103 131.952 1.00 108.79 ? 192 PRO G HA     1 
ATOM   33613 H  HB2    . PRO G  1 220 ? 176.914 129.672 133.247 1.00 107.25 ? 192 PRO G HB2    1 
ATOM   33614 H  HB3    . PRO G  1 220 ? 177.103 129.267 131.716 1.00 106.45 ? 192 PRO G HB3    1 
ATOM   33615 H  HG2    . PRO G  1 220 ? 175.999 127.667 133.346 1.00 109.46 ? 192 PRO G HG2    1 
ATOM   33616 H  HG3    . PRO G  1 220 ? 176.882 127.118 132.135 1.00 109.86 ? 192 PRO G HG3    1 
ATOM   33617 H  HD2    . PRO G  1 220 ? 177.665 127.404 134.817 1.00 106.62 ? 192 PRO G HD2    1 
ATOM   33618 H  HD3    . PRO G  1 220 ? 177.933 126.160 133.841 1.00 107.15 ? 192 PRO G HD3    1 
ATOM   33619 N  N      . VAL G  1 221 ? 180.316 130.936 133.220 1.00 113.67 ? 193 VAL G N      1 
ATOM   33620 C  CA     . VAL G  1 221 ? 180.727 132.181 133.852 1.00 112.42 ? 193 VAL G CA     1 
ATOM   33621 C  C      . VAL G  1 221 ? 180.661 133.367 132.903 1.00 117.99 ? 193 VAL G C      1 
ATOM   33622 O  O      . VAL G  1 221 ? 180.690 134.516 133.373 1.00 119.88 ? 193 VAL G O      1 
ATOM   33623 C  CB     . VAL G  1 221 ? 182.144 132.060 134.447 1.00 115.13 ? 193 VAL G CB     1 
ATOM   33624 C  CG1    . VAL G  1 221 ? 182.119 131.190 135.691 1.00 109.21 ? 193 VAL G CG1    1 
ATOM   33625 C  CG2    . VAL G  1 221 ? 183.110 131.503 133.416 1.00 112.91 ? 193 VAL G CG2    1 
ATOM   33626 H  H      . VAL G  1 221 ? 180.797 130.712 132.544 1.00 113.45 ? 193 VAL G H      1 
ATOM   33627 H  HA     . VAL G  1 221 ? 180.123 132.370 134.586 1.00 112.62 ? 193 VAL G HA     1 
ATOM   33628 H  HB     . VAL G  1 221 ? 182.456 132.942 134.705 1.00 115.61 ? 193 VAL G HB     1 
ATOM   33629 H  HG11   . VAL G  1 221 ? 183.018 131.127 136.050 1.00 109.84 ? 193 VAL G HG11   1 
ATOM   33630 H  HG12   . VAL G  1 221 ? 181.529 131.594 136.346 1.00 109.52 ? 193 VAL G HG12   1 
ATOM   33631 H  HG13   . VAL G  1 221 ? 181.794 130.308 135.453 1.00 111.28 ? 193 VAL G HG13   1 
ATOM   33632 H  HG21   . VAL G  1 221 ? 184.010 131.547 133.774 1.00 111.63 ? 193 VAL G HG21   1 
ATOM   33633 H  HG22   . VAL G  1 221 ? 182.875 130.582 133.225 1.00 114.21 ? 193 VAL G HG22   1 
ATOM   33634 H  HG23   . VAL G  1 221 ? 183.051 132.036 132.607 1.00 112.68 ? 193 VAL G HG23   1 
ATOM   33635 N  N      . SER G  1 222 ? 180.562 133.144 131.598 1.00 120.12 ? 194 SER G N      1 
ATOM   33636 C  CA     . SER G  1 222 ? 180.485 134.254 130.664 1.00 122.72 ? 194 SER G CA     1 
ATOM   33637 C  C      . SER G  1 222 ? 179.237 135.084 130.953 1.00 119.62 ? 194 SER G C      1 
ATOM   33638 O  O      . SER G  1 222 ? 178.162 134.523 131.191 1.00 117.27 ? 194 SER G O      1 
ATOM   33639 C  CB     . SER G  1 222 ? 180.449 133.743 129.225 1.00 123.03 ? 194 SER G CB     1 
ATOM   33640 O  OG     . SER G  1 222 ? 179.817 134.681 128.374 1.00 122.25 ? 194 SER G OG     1 
ATOM   33641 H  H      . SER G  1 222 ? 180.537 132.367 131.231 1.00 117.71 ? 194 SER G H      1 
ATOM   33642 H  HA     . SER G  1 222 ? 181.276 134.802 130.769 1.00 121.48 ? 194 SER G HA     1 
ATOM   33643 H  HB2    . SER G  1 222 ? 181.358 133.600 128.917 1.00 123.09 ? 194 SER G HB2    1 
ATOM   33644 H  HB3    . SER G  1 222 ? 179.954 132.909 129.198 1.00 120.42 ? 194 SER G HB3    1 
ATOM   33645 H  HG     . SER G  1 222 ? 179.800 134.389 127.587 1.00 123.77 ? 194 SER G HG     1 
ATOM   33646 N  N      . PRO G  1 223 ? 179.335 136.416 130.946 1.00 118.05 ? 195 PRO G N      1 
ATOM   33647 C  CA     . PRO G  1 223 ? 178.133 137.230 131.186 1.00 108.92 ? 195 PRO G CA     1 
ATOM   33648 C  C      . PRO G  1 223 ? 177.043 137.017 130.154 1.00 100.95 ? 195 PRO G C      1 
ATOM   33649 O  O      . PRO G  1 223 ? 175.869 137.252 130.460 1.00 98.53  ? 195 PRO G O      1 
ATOM   33650 C  CB     . PRO G  1 223 ? 178.667 138.669 131.151 1.00 114.80 ? 195 PRO G CB     1 
ATOM   33651 C  CG     . PRO G  1 223 ? 180.126 138.549 131.384 1.00 114.51 ? 195 PRO G CG     1 
ATOM   33652 C  CD     . PRO G  1 223 ? 180.530 137.256 130.763 1.00 114.71 ? 195 PRO G CD     1 
ATOM   33653 H  HA     . PRO G  1 223 ? 177.778 137.046 132.069 1.00 111.30 ? 195 PRO G HA     1 
ATOM   33654 H  HB2    . PRO G  1 223 ? 178.489 139.062 130.283 1.00 113.70 ? 195 PRO G HB2    1 
ATOM   33655 H  HB3    . PRO G  1 223 ? 178.249 139.189 131.856 1.00 114.96 ? 195 PRO G HB3    1 
ATOM   33656 H  HG2    . PRO G  1 223 ? 180.584 139.290 130.958 1.00 113.83 ? 195 PRO G HG2    1 
ATOM   33657 H  HG3    . PRO G  1 223 ? 180.304 138.540 132.337 1.00 114.12 ? 195 PRO G HG3    1 
ATOM   33658 H  HD2    . PRO G  1 223 ? 180.721 137.377 129.820 1.00 114.44 ? 195 PRO G HD2    1 
ATOM   33659 H  HD3    . PRO G  1 223 ? 181.289 136.885 131.238 1.00 115.41 ? 195 PRO G HD3    1 
ATOM   33660 N  N      . LEU G  1 224 ? 177.388 136.586 128.940 1.00 103.85 ? 196 LEU G N      1 
ATOM   33661 C  CA     . LEU G  1 224 ? 176.371 136.360 127.922 1.00 102.05 ? 196 LEU G CA     1 
ATOM   33662 C  C      . LEU G  1 224 ? 175.489 135.162 128.242 1.00 102.60 ? 196 LEU G C      1 
ATOM   33663 O  O      . LEU G  1 224 ? 174.363 135.088 127.742 1.00 102.84 ? 196 LEU G O      1 
ATOM   33664 C  CB     . LEU G  1 224 ? 177.028 136.173 126.557 1.00 106.77 ? 196 LEU G CB     1 
ATOM   33665 C  CG     . LEU G  1 224 ? 177.131 137.452 125.727 1.00 109.50 ? 196 LEU G CG     1 
ATOM   33666 C  CD1    . LEU G  1 224 ? 178.129 138.410 126.345 1.00 110.96 ? 196 LEU G CD1    1 
ATOM   33667 C  CD2    . LEU G  1 224 ? 177.521 137.136 124.302 1.00 118.38 ? 196 LEU G CD2    1 
ATOM   33668 H  H      . LEU G  1 224 ? 178.192 136.420 128.687 1.00 108.93 ? 196 LEU G H      1 
ATOM   33669 H  HA     . LEU G  1 224 ? 175.797 137.138 127.873 1.00 104.19 ? 196 LEU G HA     1 
ATOM   33670 H  HB2    . LEU G  1 224 ? 177.928 135.833 126.687 1.00 110.22 ? 196 LEU G HB2    1 
ATOM   33671 H  HB3    . LEU G  1 224 ? 176.508 135.533 126.047 1.00 105.97 ? 196 LEU G HB3    1 
ATOM   33672 H  HG     . LEU G  1 224 ? 176.266 137.890 125.711 1.00 107.35 ? 196 LEU G HG     1 
ATOM   33673 H  HD11   . LEU G  1 224 ? 178.085 139.257 125.876 1.00 112.23 ? 196 LEU G HD11   1 
ATOM   33674 H  HD12   . LEU G  1 224 ? 177.909 138.537 127.281 1.00 109.42 ? 196 LEU G HD12   1 
ATOM   33675 H  HD13   . LEU G  1 224 ? 179.019 138.032 126.264 1.00 113.79 ? 196 LEU G HD13   1 
ATOM   33676 H  HD21   . LEU G  1 224 ? 177.969 137.908 123.925 1.00 120.20 ? 196 LEU G HD21   1 
ATOM   33677 H  HD22   . LEU G  1 224 ? 178.120 136.374 124.301 1.00 120.08 ? 196 LEU G HD22   1 
ATOM   33678 H  HD23   . LEU G  1 224 ? 176.721 136.929 123.793 1.00 117.65 ? 196 LEU G HD23   1 
ATOM   33679 N  N      . LEU G  1 225 ? 175.972 134.227 129.057 1.00 106.16 ? 197 LEU G N      1 
ATOM   33680 C  CA     . LEU G  1 225 ? 175.170 133.084 129.472 1.00 101.82 ? 197 LEU G CA     1 
ATOM   33681 C  C      . LEU G  1 225 ? 174.498 133.315 130.817 1.00 99.14  ? 197 LEU G C      1 
ATOM   33682 O  O      . LEU G  1 225 ? 173.329 132.964 130.991 1.00 100.99 ? 197 LEU G O      1 
ATOM   33683 C  CB     . LEU G  1 225 ? 176.039 131.827 129.540 1.00 105.01 ? 197 LEU G CB     1 
ATOM   33684 C  CG     . LEU G  1 225 ? 176.349 131.108 128.224 1.00 110.82 ? 197 LEU G CG     1 
ATOM   33685 C  CD1    . LEU G  1 225 ? 176.510 132.075 127.064 1.00 111.99 ? 197 LEU G CD1    1 
ATOM   33686 C  CD2    . LEU G  1 225 ? 177.598 130.260 128.382 1.00 111.99 ? 197 LEU G CD2    1 
ATOM   33687 H  H      . LEU G  1 225 ? 176.767 134.234 129.385 1.00 107.81 ? 197 LEU G H      1 
ATOM   33688 H  HA     . LEU G  1 225 ? 174.475 132.929 128.814 1.00 103.09 ? 197 LEU G HA     1 
ATOM   33689 H  HB2    . LEU G  1 225 ? 176.890 132.073 129.936 1.00 108.56 ? 197 LEU G HB2    1 
ATOM   33690 H  HB3    . LEU G  1 225 ? 175.595 131.186 130.116 1.00 105.35 ? 197 LEU G HB3    1 
ATOM   33691 H  HG     . LEU G  1 225 ? 175.612 130.514 128.013 1.00 109.39 ? 197 LEU G HG     1 
ATOM   33692 H  HD11   . LEU G  1 225 ? 176.815 131.581 126.287 1.00 111.81 ? 197 LEU G HD11   1 
ATOM   33693 H  HD12   . LEU G  1 225 ? 175.656 132.492 126.875 1.00 107.85 ? 197 LEU G HD12   1 
ATOM   33694 H  HD13   . LEU G  1 225 ? 177.166 132.749 127.303 1.00 110.65 ? 197 LEU G HD13   1 
ATOM   33695 H  HD21   . LEU G  1 225 ? 177.778 129.804 127.545 1.00 111.91 ? 197 LEU G HD21   1 
ATOM   33696 H  HD22   . LEU G  1 225 ? 178.344 130.836 128.611 1.00 111.94 ? 197 LEU G HD22   1 
ATOM   33697 H  HD23   . LEU G  1 225 ? 177.452 129.612 129.088 1.00 110.33 ? 197 LEU G HD23   1 
ATOM   33698 N  N      . THR G  1 226 ? 175.212 133.908 131.774 1.00 97.67  ? 198 THR G N      1 
ATOM   33699 C  CA     . THR G  1 226 ? 174.623 134.134 133.087 1.00 98.63  ? 198 THR G CA     1 
ATOM   33700 C  C      . THR G  1 226 ? 173.525 135.189 133.036 1.00 101.42 ? 198 THR G C      1 
ATOM   33701 O  O      . THR G  1 226 ? 172.574 135.128 133.822 1.00 95.93  ? 198 THR G O      1 
ATOM   33702 C  CB     . THR G  1 226 ? 175.709 134.532 134.087 1.00 96.36  ? 198 THR G CB     1 
ATOM   33703 O  OG1    . THR G  1 226 ? 175.313 134.143 135.407 1.00 95.27  ? 198 THR G OG1    1 
ATOM   33704 C  CG2    . THR G  1 226 ? 175.963 136.032 134.056 1.00 92.83  ? 198 THR G CG2    1 
ATOM   33705 H  H      . THR G  1 226 ? 176.023 134.182 131.690 1.00 102.05 ? 198 THR G H      1 
ATOM   33706 H  HA     . THR G  1 226 ? 174.224 133.306 133.397 1.00 99.68  ? 198 THR G HA     1 
ATOM   33707 H  HB     . THR G  1 226 ? 176.536 134.080 133.856 1.00 101.52 ? 198 THR G HB     1 
ATOM   33708 H  HG1    . THR G  1 226 ? 175.908 134.355 135.961 1.00 95.97  ? 198 THR G HG1    1 
ATOM   33709 H  HG21   . THR G  1 226 ? 176.822 136.228 134.463 1.00 96.48  ? 198 THR G HG21   1 
ATOM   33710 H  HG22   . THR G  1 226 ? 175.972 136.349 133.141 1.00 97.26  ? 198 THR G HG22   1 
ATOM   33711 H  HG23   . THR G  1 226 ? 175.270 136.500 134.547 1.00 96.58  ? 198 THR G HG23   1 
ATOM   33712 N  N      . ALA G  1 227 ? 173.636 136.161 132.128 1.00 102.94 ? 199 ALA G N      1 
ATOM   33713 C  CA     . ALA G  1 227 ? 172.587 137.165 131.994 1.00 92.25  ? 199 ALA G CA     1 
ATOM   33714 C  C      . ALA G  1 227 ? 171.312 136.566 131.423 1.00 94.72  ? 199 ALA G C      1 
ATOM   33715 O  O      . ALA G  1 227 ? 170.216 137.054 131.716 1.00 97.44  ? 199 ALA G O      1 
ATOM   33716 C  CB     . ALA G  1 227 ? 173.068 138.312 131.109 1.00 94.16  ? 199 ALA G CB     1 
ATOM   33717 H  H      . ALA G  1 227 ? 174.298 136.258 131.588 1.00 100.74 ? 199 ALA G H      1 
ATOM   33718 H  HA     . ALA G  1 227 ? 172.383 137.527 132.870 1.00 93.75  ? 199 ALA G HA     1 
ATOM   33719 H  HB1    . ALA G  1 227 ? 172.358 138.969 131.031 1.00 91.84  ? 199 ALA G HB1    1 
ATOM   33720 H  HB2    . ALA G  1 227 ? 173.851 138.717 131.514 1.00 97.88  ? 199 ALA G HB2    1 
ATOM   33721 H  HB3    . ALA G  1 227 ? 173.292 137.962 130.233 1.00 96.32  ? 199 ALA G HB3    1 
ATOM   33722 N  N      . ALA G  1 228 ? 171.435 135.518 130.608 1.00 98.60  ? 200 ALA G N      1 
ATOM   33723 C  CA     . ALA G  1 228 ? 170.273 134.869 130.017 1.00 97.62  ? 200 ALA G CA     1 
ATOM   33724 C  C      . ALA G  1 228 ? 169.547 133.955 130.992 1.00 98.50  ? 200 ALA G C      1 
ATOM   33725 O  O      . ALA G  1 228 ? 168.398 133.588 130.731 1.00 101.11 ? 200 ALA G O      1 
ATOM   33726 C  CB     . ALA G  1 228 ? 170.695 134.064 128.788 1.00 94.99  ? 200 ALA G CB     1 
ATOM   33727 H  H      . ALA G  1 228 ? 172.185 135.165 130.382 1.00 98.13  ? 200 ALA G H      1 
ATOM   33728 H  HA     . ALA G  1 228 ? 169.648 135.550 129.726 1.00 97.33  ? 200 ALA G HA     1 
ATOM   33729 H  HB1    . ALA G  1 228 ? 169.912 133.640 128.405 1.00 94.84  ? 200 ALA G HB1    1 
ATOM   33730 H  HB2    . ALA G  1 228 ? 171.097 134.665 128.141 1.00 95.64  ? 200 ALA G HB2    1 
ATOM   33731 H  HB3    . ALA G  1 228 ? 171.338 133.390 129.058 1.00 95.84  ? 200 ALA G HB3    1 
ATOM   33732 N  N      . GLY G  1 229 ? 170.180 133.582 132.099 1.00 98.48  ? 201 GLY G N      1 
ATOM   33733 C  CA     . GLY G  1 229 ? 169.573 132.687 133.060 1.00 92.20  ? 201 GLY G CA     1 
ATOM   33734 C  C      . GLY G  1 229 ? 169.881 131.222 132.853 1.00 91.05  ? 201 GLY G C      1 
ATOM   33735 O  O      . GLY G  1 229 ? 169.219 130.376 133.466 1.00 89.19  ? 201 GLY G O      1 
ATOM   33736 H  H      . GLY G  1 229 ? 170.971 133.840 132.315 1.00 98.22  ? 201 GLY G H      1 
ATOM   33737 H  HA2    . GLY G  1 229 ? 169.874 132.931 133.949 1.00 94.55  ? 201 GLY G HA2    1 
ATOM   33738 H  HA3    . GLY G  1 229 ? 168.610 132.797 133.030 1.00 92.57  ? 201 GLY G HA3    1 
ATOM   33739 N  N      . MET G  1 230 ? 170.860 130.892 132.014 1.00 94.27  ? 202 MET G N      1 
ATOM   33740 C  CA     . MET G  1 230 ? 171.206 129.512 131.712 1.00 89.34  ? 202 MET G CA     1 
ATOM   33741 C  C      . MET G  1 230 ? 172.213 128.930 132.693 1.00 87.11  ? 202 MET G C      1 
ATOM   33742 O  O      . MET G  1 230 ? 172.847 127.917 132.384 1.00 98.01  ? 202 MET G O      1 
ATOM   33743 C  CB     . MET G  1 230 ? 171.754 129.409 130.289 1.00 90.71  ? 202 MET G CB     1 
ATOM   33744 C  CG     . MET G  1 230 ? 170.760 129.808 129.228 1.00 97.25  ? 202 MET G CG     1 
ATOM   33745 S  SD     . MET G  1 230 ? 171.378 129.540 127.563 1.00 105.25 ? 202 MET G SD     1 
ATOM   33746 C  CE     . MET G  1 230 ? 171.305 131.202 126.917 1.00 93.62  ? 202 MET G CE     1 
ATOM   33747 H  H      . MET G  1 230 ? 171.348 131.465 131.598 1.00 95.48  ? 202 MET G H      1 
ATOM   33748 H  HA     . MET G  1 230 ? 170.398 128.978 131.752 1.00 89.85  ? 202 MET G HA     1 
ATOM   33749 H  HB2    . MET G  1 230 ? 172.526 129.991 130.208 1.00 93.22  ? 202 MET G HB2    1 
ATOM   33750 H  HB3    . MET G  1 230 ? 172.016 128.490 130.119 1.00 90.06  ? 202 MET G HB3    1 
ATOM   33751 H  HG2    . MET G  1 230 ? 169.952 129.282 129.337 1.00 93.72  ? 202 MET G HG2    1 
ATOM   33752 H  HG3    . MET G  1 230 ? 170.557 130.752 129.324 1.00 94.45  ? 202 MET G HG3    1 
ATOM   33753 H  HE1    . MET G  1 230 ? 171.524 131.184 125.972 1.00 93.79  ? 202 MET G HE1    1 
ATOM   33754 H  HE2    . MET G  1 230 ? 170.408 131.548 127.044 1.00 89.92  ? 202 MET G HE2    1 
ATOM   33755 H  HE3    . MET G  1 230 ? 171.943 131.755 127.395 1.00 95.70  ? 202 MET G HE3    1 
ATOM   33756 N  N      . ALA G  1 231 ? 172.379 129.544 133.863 1.00 77.35  ? 203 ALA G N      1 
ATOM   33757 C  CA     . ALA G  1 231 ? 173.299 129.039 134.871 1.00 82.17  ? 203 ALA G CA     1 
ATOM   33758 C  C      . ALA G  1 231 ? 172.626 128.862 136.223 1.00 79.30  ? 203 ALA G C      1 
ATOM   33759 O  O      . ALA G  1 231 ? 173.322 128.742 137.236 1.00 82.90  ? 203 ALA G O      1 
ATOM   33760 C  CB     . ALA G  1 231 ? 174.506 129.969 135.012 1.00 82.81  ? 203 ALA G CB     1 
ATOM   33761 H  H      . ALA G  1 231 ? 171.966 130.261 134.097 1.00 81.84  ? 203 ALA G H      1 
ATOM   33762 H  HA     . ALA G  1 231 ? 173.628 128.170 134.592 1.00 87.59  ? 203 ALA G HA     1 
ATOM   33763 H  HB1    . ALA G  1 231 ? 175.130 129.584 135.647 1.00 87.31  ? 203 ALA G HB1    1 
ATOM   33764 H  HB2    . ALA G  1 231 ? 174.930 130.064 134.145 1.00 89.29  ? 203 ALA G HB2    1 
ATOM   33765 H  HB3    . ALA G  1 231 ? 174.202 130.835 135.326 1.00 87.97  ? 203 ALA G HB3    1 
ATOM   33766 N  N      . ARG G  1 232 ? 171.301 128.858 136.268 1.00 71.05  ? 204 ARG G N      1 
ATOM   33767 C  CA     . ARG G  1 232 ? 170.597 128.684 137.527 1.00 79.27  ? 204 ARG G CA     1 
ATOM   33768 C  C      . ARG G  1 232 ? 170.645 127.230 137.973 1.00 86.66  ? 204 ARG G C      1 
ATOM   33769 O  O      . ARG G  1 232 ? 170.536 126.309 137.162 1.00 94.69  ? 204 ARG G O      1 
ATOM   33770 C  CB     . ARG G  1 232 ? 169.151 129.150 137.385 1.00 86.62  ? 204 ARG G CB     1 
ATOM   33771 C  CG     . ARG G  1 232 ? 169.010 130.665 137.307 1.00 84.40  ? 204 ARG G CG     1 
ATOM   33772 C  CD     . ARG G  1 232 ? 167.768 131.120 136.555 1.00 86.55  ? 204 ARG G CD     1 
ATOM   33773 N  NE     . ARG G  1 232 ? 166.779 130.062 136.387 1.00 86.63  ? 204 ARG G NE     1 
ATOM   33774 C  CZ     . ARG G  1 232 ? 166.424 129.529 135.224 1.00 84.53  ? 204 ARG G CZ     1 
ATOM   33775 N  NH1    . ARG G  1 232 ? 166.955 129.931 134.081 1.00 85.56  ? 204 ARG G NH1    1 
ATOM   33776 N  NH2    . ARG G  1 232 ? 165.513 128.563 135.208 1.00 90.93  ? 204 ARG G NH2    1 
ATOM   33777 H  H      . ARG G  1 232 ? 170.786 128.953 135.585 1.00 78.15  ? 204 ARG G H      1 
ATOM   33778 H  HA     . ARG G  1 232 ? 171.022 129.224 138.209 1.00 79.45  ? 204 ARG G HA     1 
ATOM   33779 H  HB2    . ARG G  1 232 ? 168.795 128.767 136.569 1.00 86.17  ? 204 ARG G HB2    1 
ATOM   33780 H  HB3    . ARG G  1 232 ? 168.641 128.840 138.149 1.00 86.88  ? 204 ARG G HB3    1 
ATOM   33781 H  HG2    . ARG G  1 232 ? 168.961 131.022 138.207 1.00 82.10  ? 204 ARG G HG2    1 
ATOM   33782 H  HG3    . ARG G  1 232 ? 169.784 131.028 136.849 1.00 82.85  ? 204 ARG G HG3    1 
ATOM   33783 H  HD2    . ARG G  1 232 ? 167.347 131.832 137.061 1.00 84.93  ? 204 ARG G HD2    1 
ATOM   33784 H  HD3    . ARG G  1 232 ? 168.034 131.456 135.687 1.00 86.57  ? 204 ARG G HD3    1 
ATOM   33785 H  HE     . ARG G  1 232 ? 166.386 129.770 137.094 1.00 86.01  ? 204 ARG G HE     1 
ATOM   33786 H  HH11   . ARG G  1 232 ? 167.547 130.553 134.066 1.00 87.12  ? 204 ARG G HH11   1 
ATOM   33787 H  HH12   . ARG G  1 232 ? 166.704 129.566 133.344 1.00 88.21  ? 204 ARG G HH12   1 
ATOM   33788 H  HH21   . ARG G  1 232 ? 165.160 128.293 135.944 1.00 90.51  ? 204 ARG G HH21   1 
ATOM   33789 H  HH22   . ARG G  1 232 ? 165.274 128.210 134.461 1.00 90.43  ? 204 ARG G HH22   1 
ATOM   33790 N  N      . ASP G  1 233 ? 170.814 127.028 139.277 1.00 87.21  ? 205 ASP G N      1 
ATOM   33791 C  CA     . ASP G  1 233 ? 170.772 125.696 139.874 1.00 87.25  ? 205 ASP G CA     1 
ATOM   33792 C  C      . ASP G  1 233 ? 171.913 124.816 139.372 1.00 89.50  ? 205 ASP G C      1 
ATOM   33793 O  O      . ASP G  1 233 ? 171.816 123.589 139.364 1.00 95.99  ? 205 ASP G O      1 
ATOM   33794 C  CB     . ASP G  1 233 ? 169.426 125.025 139.604 1.00 88.94  ? 205 ASP G CB     1 
ATOM   33795 C  CG     . ASP G  1 233 ? 168.274 126.001 139.635 1.00 95.07  ? 205 ASP G CG     1 
ATOM   33796 O  OD1    . ASP G  1 233 ? 168.045 126.616 140.697 1.00 101.39 ? 205 ASP G OD1    1 
ATOM   33797 O  OD2    . ASP G  1 233 ? 167.604 126.162 138.595 1.00 102.10 ? 205 ASP G OD2    1 
ATOM   33798 H  H      . ASP G  1 233 ? 170.958 127.657 139.846 1.00 87.15  ? 205 ASP G H      1 
ATOM   33799 H  HA     . ASP G  1 233 ? 170.869 125.783 140.836 1.00 90.11  ? 205 ASP G HA     1 
ATOM   33800 H  HB2    . ASP G  1 233 ? 169.448 124.614 138.726 1.00 91.72  ? 205 ASP G HB2    1 
ATOM   33801 H  HB3    . ASP G  1 233 ? 169.266 124.351 140.283 1.00 90.92  ? 205 ASP G HB3    1 
ATOM   33802 N  N      . TRP G  1 234 ? 173.000 125.435 138.960 1.00 86.45  ? 206 TRP G N      1 
ATOM   33803 C  CA     . TRP G  1 234 ? 174.138 124.646 138.514 1.00 88.67  ? 206 TRP G CA     1 
ATOM   33804 C  C      . TRP G  1 234 ? 174.732 123.882 139.696 1.00 89.70  ? 206 TRP G C      1 
ATOM   33805 O  O      . TRP G  1 234 ? 174.769 124.406 140.812 1.00 81.81  ? 206 TRP G O      1 
ATOM   33806 C  CB     . TRP G  1 234 ? 175.199 125.546 137.894 1.00 88.74  ? 206 TRP G CB     1 
ATOM   33807 C  CG     . TRP G  1 234 ? 176.224 124.812 137.104 1.00 85.62  ? 206 TRP G CG     1 
ATOM   33808 C  CD1    . TRP G  1 234 ? 177.369 124.250 137.574 1.00 85.36  ? 206 TRP G CD1    1 
ATOM   33809 C  CD2    . TRP G  1 234 ? 176.202 124.563 135.697 1.00 86.96  ? 206 TRP G CD2    1 
ATOM   33810 N  NE1    . TRP G  1 234 ? 178.062 123.661 136.548 1.00 89.25  ? 206 TRP G NE1    1 
ATOM   33811 C  CE2    . TRP G  1 234 ? 177.366 123.842 135.383 1.00 89.29  ? 206 TRP G CE2    1 
ATOM   33812 C  CE3    . TRP G  1 234 ? 175.311 124.882 134.672 1.00 84.73  ? 206 TRP G CE3    1 
ATOM   33813 C  CZ2    . TRP G  1 234 ? 177.661 123.431 134.089 1.00 92.98  ? 206 TRP G CZ2    1 
ATOM   33814 C  CZ3    . TRP G  1 234 ? 175.605 124.476 133.389 1.00 86.31  ? 206 TRP G CZ3    1 
ATOM   33815 C  CH2    . TRP G  1 234 ? 176.769 123.758 133.108 1.00 90.43  ? 206 TRP G CH2    1 
ATOM   33816 H  H      . TRP G  1 234 ? 173.109 126.288 138.926 1.00 86.90  ? 206 TRP G H      1 
ATOM   33817 H  HA     . TRP G  1 234 ? 173.837 124.015 137.843 1.00 88.91  ? 206 TRP G HA     1 
ATOM   33818 H  HB2    . TRP G  1 234 ? 174.765 126.179 137.301 1.00 87.73  ? 206 TRP G HB2    1 
ATOM   33819 H  HB3    . TRP G  1 234 ? 175.658 126.022 138.603 1.00 88.00  ? 206 TRP G HB3    1 
ATOM   33820 H  HD1    . TRP G  1 234 ? 177.640 124.259 138.463 1.00 86.93  ? 206 TRP G HD1    1 
ATOM   33821 H  HE1    . TRP G  1 234 ? 178.813 123.247 136.624 1.00 91.09  ? 206 TRP G HE1    1 
ATOM   33822 H  HE3    . TRP G  1 234 ? 174.533 125.359 134.851 1.00 85.33  ? 206 TRP G HE3    1 
ATOM   33823 H  HZ2    . TRP G  1 234 ? 178.436 122.954 133.899 1.00 96.15  ? 206 TRP G HZ2    1 
ATOM   33824 H  HZ3    . TRP G  1 234 ? 175.017 124.682 132.699 1.00 87.68  ? 206 TRP G HZ3    1 
ATOM   33825 H  HH2    . TRP G  1 234 ? 176.941 123.497 132.232 1.00 95.09  ? 206 TRP G HH2    1 
ATOM   33826 N  N      . PRO G  1 235 ? 175.197 122.638 139.493 1.00 93.40  ? 207 PRO G N      1 
ATOM   33827 C  CA     . PRO G  1 235 ? 175.189 121.818 138.276 1.00 89.21  ? 207 PRO G CA     1 
ATOM   33828 C  C      . PRO G  1 235 ? 173.995 120.878 138.209 1.00 87.54  ? 207 PRO G C      1 
ATOM   33829 O  O      . PRO G  1 235 ? 174.020 119.888 137.488 1.00 93.12  ? 207 PRO G O      1 
ATOM   33830 C  CB     . PRO G  1 235 ? 176.502 121.048 138.400 1.00 89.96  ? 207 PRO G CB     1 
ATOM   33831 C  CG     . PRO G  1 235 ? 176.614 120.788 139.882 1.00 92.03  ? 207 PRO G CG     1 
ATOM   33832 C  CD     . PRO G  1 235 ? 175.908 121.941 140.579 1.00 94.44  ? 207 PRO G CD     1 
ATOM   33833 H  HA     . PRO G  1 235 ? 175.214 122.366 137.478 1.00 89.45  ? 207 PRO G HA     1 
ATOM   33834 H  HB2    . PRO G  1 235 ? 176.445 120.216 137.905 1.00 92.45  ? 207 PRO G HB2    1 
ATOM   33835 H  HB3    . PRO G  1 235 ? 177.242 121.590 138.085 1.00 90.25  ? 207 PRO G HB3    1 
ATOM   33836 H  HG2    . PRO G  1 235 ? 176.180 119.947 140.095 1.00 95.31  ? 207 PRO G HG2    1 
ATOM   33837 H  HG3    . PRO G  1 235 ? 177.550 120.761 140.135 1.00 93.69  ? 207 PRO G HG3    1 
ATOM   33838 H  HD2    . PRO G  1 235 ? 175.276 121.603 141.232 1.00 91.93  ? 207 PRO G HD2    1 
ATOM   33839 H  HD3    . PRO G  1 235 ? 176.558 122.533 140.989 1.00 93.01  ? 207 PRO G HD3    1 
ATOM   33840 N  N      . ASP G  1 236 ? 172.934 121.171 138.953 1.00 85.50  ? 208 ASP G N      1 
ATOM   33841 C  CA     . ASP G  1 236 ? 171.829 120.233 139.092 1.00 85.54  ? 208 ASP G CA     1 
ATOM   33842 C  C      . ASP G  1 236 ? 171.234 119.873 137.737 1.00 81.30  ? 208 ASP G C      1 
ATOM   33843 O  O      . ASP G  1 236 ? 170.941 120.749 136.920 1.00 85.32  ? 208 ASP G O      1 
ATOM   33844 C  CB     . ASP G  1 236 ? 170.755 120.838 139.992 1.00 85.46  ? 208 ASP G CB     1 
ATOM   33845 C  CG     . ASP G  1 236 ? 169.802 119.802 140.536 1.00 86.29  ? 208 ASP G CG     1 
ATOM   33846 O  OD1    . ASP G  1 236 ? 170.275 118.770 141.054 1.00 85.57  ? 208 ASP G OD1    1 
ATOM   33847 O  OD2    . ASP G  1 236 ? 168.578 120.021 140.448 1.00 84.42  ? 208 ASP G OD2    1 
ATOM   33848 H  H      . ASP G  1 236 ? 172.830 121.906 139.386 1.00 87.87  ? 208 ASP G H      1 
ATOM   33849 H  HA     . ASP G  1 236 ? 172.152 119.418 139.508 1.00 86.61  ? 208 ASP G HA     1 
ATOM   33850 H  HB2    . ASP G  1 236 ? 171.183 121.276 140.744 1.00 86.36  ? 208 ASP G HB2    1 
ATOM   33851 H  HB3    . ASP G  1 236 ? 170.240 121.481 139.481 1.00 86.69  ? 208 ASP G HB3    1 
ATOM   33852 N  N      . ALA G  1 237 ? 171.054 118.573 137.506 1.00 78.17  ? 209 ALA G N      1 
ATOM   33853 C  CA     . ALA G  1 237 ? 170.317 118.059 136.356 1.00 82.59  ? 209 ALA G CA     1 
ATOM   33854 C  C      . ALA G  1 237 ? 171.075 118.236 135.046 1.00 82.56  ? 209 ALA G C      1 
ATOM   33855 O  O      . ALA G  1 237 ? 170.462 118.403 133.992 1.00 88.17  ? 209 ALA G O      1 
ATOM   33856 C  CB     . ALA G  1 237 ? 168.939 118.715 136.247 1.00 83.23  ? 209 ALA G CB     1 
ATOM   33857 H  H      . ALA G  1 237 ? 171.359 117.952 138.018 1.00 82.12  ? 209 ALA G H      1 
ATOM   33858 H  HA     . ALA G  1 237 ? 170.176 117.108 136.483 1.00 86.56  ? 209 ALA G HA     1 
ATOM   33859 H  HB1    . ALA G  1 237 ? 168.441 118.284 135.536 1.00 84.68  ? 209 ALA G HB1    1 
ATOM   33860 H  HB2    . ALA G  1 237 ? 168.472 118.606 137.090 1.00 84.35  ? 209 ALA G HB2    1 
ATOM   33861 H  HB3    . ALA G  1 237 ? 169.046 119.658 136.050 1.00 82.29  ? 209 ALA G HB3    1 
ATOM   33862 N  N      . ARG G  1 238 ? 172.403 118.195 135.087 1.00 76.42  ? 210 ARG G N      1 
ATOM   33863 C  CA     . ARG G  1 238 ? 173.210 118.400 133.895 1.00 79.01  ? 210 ARG G CA     1 
ATOM   33864 C  C      . ARG G  1 238 ? 174.324 117.370 133.869 1.00 77.40  ? 210 ARG G C      1 
ATOM   33865 O  O      . ARG G  1 238 ? 174.821 116.953 134.918 1.00 82.43  ? 210 ARG G O      1 
ATOM   33866 C  CB     . ARG G  1 238 ? 173.777 119.824 133.856 1.00 87.16  ? 210 ARG G CB     1 
ATOM   33867 C  CG     . ARG G  1 238 ? 172.890 120.828 134.572 1.00 87.77  ? 210 ARG G CG     1 
ATOM   33868 C  CD     . ARG G  1 238 ? 173.404 122.240 134.485 1.00 87.61  ? 210 ARG G CD     1 
ATOM   33869 N  NE     . ARG G  1 238 ? 172.493 123.167 135.149 1.00 82.94  ? 210 ARG G NE     1 
ATOM   33870 C  CZ     . ARG G  1 238 ? 172.050 124.305 134.633 1.00 87.64  ? 210 ARG G CZ     1 
ATOM   33871 N  NH1    . ARG G  1 238 ? 172.386 124.697 133.415 1.00 87.88  ? 210 ARG G NH1    1 
ATOM   33872 N  NH2    . ARG G  1 238 ? 171.247 125.074 135.360 1.00 92.83  ? 210 ARG G NH2    1 
ATOM   33873 H  H      . ARG G  1 238 ? 172.862 118.050 135.800 1.00 80.78  ? 210 ARG G H      1 
ATOM   33874 H  HA     . ARG G  1 238 ? 172.659 118.269 133.109 1.00 82.21  ? 210 ARG G HA     1 
ATOM   33875 H  HB2    . ARG G  1 238 ? 174.646 119.830 134.287 1.00 87.82  ? 210 ARG G HB2    1 
ATOM   33876 H  HB3    . ARG G  1 238 ? 173.864 120.105 132.931 1.00 85.74  ? 210 ARG G HB3    1 
ATOM   33877 H  HG2    . ARG G  1 238 ? 172.003 120.806 134.179 1.00 86.08  ? 210 ARG G HG2    1 
ATOM   33878 H  HG3    . ARG G  1 238 ? 172.844 120.596 135.511 1.00 86.79  ? 210 ARG G HG3    1 
ATOM   33879 H  HD2    . ARG G  1 238 ? 174.260 122.289 134.939 1.00 88.12  ? 210 ARG G HD2    1 
ATOM   33880 H  HD3    . ARG G  1 238 ? 173.509 122.489 133.559 1.00 88.04  ? 210 ARG G HD3    1 
ATOM   33881 H  HE     . ARG G  1 238 ? 172.221 122.957 135.937 1.00 85.73  ? 210 ARG G HE     1 
ATOM   33882 H  HH11   . ARG G  1 238 ? 172.905 124.217 132.928 1.00 88.34  ? 210 ARG G HH11   1 
ATOM   33883 H  HH12   . ARG G  1 238 ? 172.082 125.441 133.109 1.00 87.18  ? 210 ARG G HH12   1 
ATOM   33884 H  HH21   . ARG G  1 238 ? 171.020 124.829 136.153 1.00 90.66  ? 210 ARG G HH21   1 
ATOM   33885 H  HH22   . ARG G  1 238 ? 170.951 125.813 135.037 1.00 90.72  ? 210 ARG G HH22   1 
ATOM   33886 N  N      . GLY G  1 239 ? 174.709 116.953 132.670 1.00 80.28  ? 211 GLY G N      1 
ATOM   33887 C  CA     . GLY G  1 239 ? 175.691 115.892 132.581 1.00 88.99  ? 211 GLY G CA     1 
ATOM   33888 C  C      . GLY G  1 239 ? 176.121 115.629 131.157 1.00 90.23  ? 211 GLY G C      1 
ATOM   33889 O  O      . GLY G  1 239 ? 175.767 116.363 130.235 1.00 94.43  ? 211 GLY G O      1 
ATOM   33890 H  H      . GLY G  1 239 ? 174.425 117.258 131.918 1.00 84.12  ? 211 GLY G H      1 
ATOM   33891 H  HA2    . GLY G  1 239 ? 176.474 116.128 133.101 1.00 90.84  ? 211 GLY G HA2    1 
ATOM   33892 H  HA3    . GLY G  1 239 ? 175.317 115.074 132.944 1.00 92.00  ? 211 GLY G HA3    1 
ATOM   33893 N  N      . ILE G  1 240 ? 176.905 114.566 130.989 1.00 87.75  ? 212 ILE G N      1 
ATOM   33894 C  CA     . ILE G  1 240 ? 177.444 114.196 129.685 1.00 90.27  ? 212 ILE G CA     1 
ATOM   33895 C  C      . ILE G  1 240 ? 177.331 112.693 129.505 1.00 93.61  ? 212 ILE G C      1 
ATOM   33896 O  O      . ILE G  1 240 ? 177.651 111.923 130.412 1.00 104.05 ? 212 ILE G O      1 
ATOM   33897 C  CB     . ILE G  1 240 ? 178.913 114.632 129.521 1.00 100.57 ? 212 ILE G CB     1 
ATOM   33898 C  CG1    . ILE G  1 240 ? 179.439 114.188 128.158 1.00 99.30  ? 212 ILE G CG1    1 
ATOM   33899 C  CG2    . ILE G  1 240 ? 179.775 114.039 130.619 1.00 98.25  ? 212 ILE G CG2    1 
ATOM   33900 C  CD1    . ILE G  1 240 ? 180.679 114.912 127.725 1.00 104.83 ? 212 ILE G CD1    1 
ATOM   33901 H  H      . ILE G  1 240 ? 177.142 114.037 131.625 1.00 93.37  ? 212 ILE G H      1 
ATOM   33902 H  HA     . ILE G  1 240 ? 176.922 114.624 128.990 1.00 93.43  ? 212 ILE G HA     1 
ATOM   33903 H  HB     . ILE G  1 240 ? 178.960 115.599 129.575 1.00 101.97 ? 212 ILE G HB     1 
ATOM   33904 H  HG12   . ILE G  1 240 ? 179.649 113.242 128.194 1.00 99.05  ? 212 ILE G HG12   1 
ATOM   33905 H  HG13   . ILE G  1 240 ? 178.754 114.348 127.490 1.00 98.28  ? 212 ILE G HG13   1 
ATOM   33906 H  HG21   . ILE G  1 240 ? 180.661 114.429 130.566 1.00 99.93  ? 212 ILE G HG21   1 
ATOM   33907 H  HG22   . ILE G  1 240 ? 179.376 114.243 131.479 1.00 100.44 ? 212 ILE G HG22   1 
ATOM   33908 H  HG23   . ILE G  1 240 ? 179.830 113.079 130.499 1.00 100.51 ? 212 ILE G HG23   1 
ATOM   33909 H  HD11   . ILE G  1 240 ? 180.877 114.677 126.806 1.00 106.52 ? 212 ILE G HD11   1 
ATOM   33910 H  HD12   . ILE G  1 240 ? 180.527 115.867 127.797 1.00 107.87 ? 212 ILE G HD12   1 
ATOM   33911 H  HD13   . ILE G  1 240 ? 181.415 114.650 128.301 1.00 104.17 ? 212 ILE G HD13   1 
ATOM   33912 N  N      . TRP G  1 241 ? 176.902 112.274 128.322 1.00 98.64  ? 213 TRP G N      1 
ATOM   33913 C  CA     . TRP G  1 241 ? 176.854 110.862 127.956 1.00 98.38  ? 213 TRP G CA     1 
ATOM   33914 C  C      . TRP G  1 241 ? 177.769 110.663 126.760 1.00 98.60  ? 213 TRP G C      1 
ATOM   33915 O  O      . TRP G  1 241 ? 177.483 111.168 125.673 1.00 107.99 ? 213 TRP G O      1 
ATOM   33916 C  CB     . TRP G  1 241 ? 175.427 110.430 127.632 1.00 98.38  ? 213 TRP G CB     1 
ATOM   33917 C  CG     . TRP G  1 241 ? 175.312 108.995 127.255 1.00 104.66 ? 213 TRP G CG     1 
ATOM   33918 C  CD1    . TRP G  1 241 ? 174.962 107.963 128.069 1.00 111.43 ? 213 TRP G CD1    1 
ATOM   33919 C  CD2    . TRP G  1 241 ? 175.543 108.426 125.962 1.00 112.46 ? 213 TRP G CD2    1 
ATOM   33920 N  NE1    . TRP G  1 241 ? 174.964 106.784 127.368 1.00 119.97 ? 213 TRP G NE1    1 
ATOM   33921 C  CE2    . TRP G  1 241 ? 175.317 107.043 126.071 1.00 125.05 ? 213 TRP G CE2    1 
ATOM   33922 C  CE3    . TRP G  1 241 ? 175.919 108.952 124.725 1.00 107.31 ? 213 TRP G CE3    1 
ATOM   33923 C  CZ2    . TRP G  1 241 ? 175.456 106.178 124.991 1.00 124.54 ? 213 TRP G CZ2    1 
ATOM   33924 C  CZ3    . TRP G  1 241 ? 176.057 108.094 123.656 1.00 118.76 ? 213 TRP G CZ3    1 
ATOM   33925 C  CH2    . TRP G  1 241 ? 175.825 106.722 123.794 1.00 124.15 ? 213 TRP G CH2    1 
ATOM   33926 H  H      . TRP G  1 241 ? 176.627 112.800 127.699 1.00 99.49  ? 213 TRP G H      1 
ATOM   33927 H  HA     . TRP G  1 241 ? 177.182 110.320 128.690 1.00 100.57 ? 213 TRP G HA     1 
ATOM   33928 H  HB2    . TRP G  1 241 ? 174.869 110.578 128.412 1.00 102.06 ? 213 TRP G HB2    1 
ATOM   33929 H  HB3    . TRP G  1 241 ? 175.100 110.960 126.888 1.00 101.37 ? 213 TRP G HB3    1 
ATOM   33930 H  HD1    . TRP G  1 241 ? 174.755 108.043 128.971 1.00 107.16 ? 213 TRP G HD1    1 
ATOM   33931 H  HE1    . TRP G  1 241 ? 174.773 106.010 127.691 1.00 113.86 ? 213 TRP G HE1    1 
ATOM   33932 H  HE3    . TRP G  1 241 ? 176.076 109.862 124.624 1.00 107.32 ? 213 TRP G HE3    1 
ATOM   33933 H  HZ2    . TRP G  1 241 ? 175.302 105.265 125.080 1.00 118.47 ? 213 TRP G HZ2    1 
ATOM   33934 H  HZ3    . TRP G  1 241 ? 176.307 108.433 122.827 1.00 119.00 ? 213 TRP G HZ3    1 
ATOM   33935 H  HH2    . TRP G  1 241 ? 175.925 106.167 123.054 1.00 120.97 ? 213 TRP G HH2    1 
ATOM   33936 N  N      . HIS G  1 242 ? 178.865 109.939 126.948 1.00 95.53  ? 214 HIS G N      1 
ATOM   33937 C  CA     . HIS G  1 242 ? 179.826 109.712 125.880 1.00 101.14 ? 214 HIS G CA     1 
ATOM   33938 C  C      . HIS G  1 242 ? 180.017 108.221 125.658 1.00 116.22 ? 214 HIS G C      1 
ATOM   33939 O  O      . HIS G  1 242 ? 180.095 107.444 126.614 1.00 121.75 ? 214 HIS G O      1 
ATOM   33940 C  CB     . HIS G  1 242 ? 181.176 110.368 126.191 1.00 103.02 ? 214 HIS G CB     1 
ATOM   33941 C  CG     . HIS G  1 242 ? 181.838 109.848 127.429 1.00 111.15 ? 214 HIS G CG     1 
ATOM   33942 N  ND1    . HIS G  1 242 ? 182.409 108.597 127.499 1.00 115.02 ? 214 HIS G ND1    1 
ATOM   33943 C  CD2    . HIS G  1 242 ? 182.041 110.422 128.638 1.00 111.80 ? 214 HIS G CD2    1 
ATOM   33944 C  CE1    . HIS G  1 242 ? 182.922 108.416 128.703 1.00 110.32 ? 214 HIS G CE1    1 
ATOM   33945 N  NE2    . HIS G  1 242 ? 182.717 109.511 129.411 1.00 105.11 ? 214 HIS G NE2    1 
ATOM   33946 H  H      . HIS G  1 242 ? 179.076 109.565 127.693 1.00 102.86 ? 214 HIS G H      1 
ATOM   33947 H  HA     . HIS G  1 242 ? 179.490 110.096 125.056 1.00 103.56 ? 214 HIS G HA     1 
ATOM   33948 H  HB2    . HIS G  1 242 ? 181.777 110.211 125.446 1.00 103.52 ? 214 HIS G HB2    1 
ATOM   33949 H  HB3    . HIS G  1 242 ? 181.039 111.321 126.306 1.00 104.83 ? 214 HIS G HB3    1 
ATOM   33950 H  HD1    . HIS G  1 242 ? 182.422 108.019 126.862 1.00 114.43 ? 214 HIS G HD1    1 
ATOM   33951 H  HD2    . HIS G  1 242 ? 181.771 111.273 128.897 1.00 110.30 ? 214 HIS G HD2    1 
ATOM   33952 H  HE1    . HIS G  1 242 ? 183.360 107.651 128.999 1.00 111.87 ? 214 HIS G HE1    1 
ATOM   33953 N  N      . ASN G  1 243 ? 180.097 107.828 124.390 1.00 118.14 ? 215 ASN G N      1 
ATOM   33954 C  CA     . ASN G  1 243 ? 180.374 106.442 124.063 1.00 118.91 ? 215 ASN G CA     1 
ATOM   33955 C  C      . ASN G  1 243 ? 181.742 106.043 124.613 1.00 123.16 ? 215 ASN G C      1 
ATOM   33956 O  O      . ASN G  1 243 ? 182.510 106.869 125.107 1.00 127.71 ? 215 ASN G O      1 
ATOM   33957 C  CB     . ASN G  1 243 ? 180.323 106.227 122.554 1.00 118.28 ? 215 ASN G CB     1 
ATOM   33958 C  CG     . ASN G  1 243 ? 181.583 106.683 121.861 1.00 120.36 ? 215 ASN G CG     1 
ATOM   33959 O  OD1    . ASN G  1 243 ? 182.110 107.755 122.151 1.00 118.92 ? 215 ASN G OD1    1 
ATOM   33960 N  ND2    . ASN G  1 243 ? 182.076 105.871 120.936 1.00 121.99 ? 215 ASN G ND2    1 
ATOM   33961 H  H      . ASN G  1 243 ? 179.996 108.343 123.709 1.00 116.07 ? 215 ASN G H      1 
ATOM   33962 H  HA     . ASN G  1 243 ? 179.704 105.874 124.474 1.00 117.88 ? 215 ASN G HA     1 
ATOM   33963 H  HB2    . ASN G  1 243 ? 180.205 105.281 122.372 1.00 120.86 ? 215 ASN G HB2    1 
ATOM   33964 H  HB3    . ASN G  1 243 ? 179.579 106.731 122.188 1.00 119.61 ? 215 ASN G HB3    1 
ATOM   33965 H  HD21   . ASN G  1 243 ? 182.792 106.086 120.512 1.00 122.80 ? 215 ASN G HD21   1 
ATOM   33966 H  HD22   . ASN G  1 243 ? 181.679 105.128 120.759 1.00 122.42 ? 215 ASN G HD22   1 
ATOM   33967 N  N      . ASN G  1 244 ? 182.043 104.746 124.524 1.00 123.86 ? 216 ASN G N      1 
ATOM   33968 C  CA     . ASN G  1 244 ? 183.277 104.236 125.114 1.00 120.71 ? 216 ASN G CA     1 
ATOM   33969 C  C      . ASN G  1 244 ? 184.498 104.937 124.534 1.00 120.51 ? 216 ASN G C      1 
ATOM   33970 O  O      . ASN G  1 244 ? 185.415 105.314 125.273 1.00 117.88 ? 216 ASN G O      1 
ATOM   33971 C  CB     . ASN G  1 244 ? 183.374 102.727 124.900 1.00 117.81 ? 216 ASN G CB     1 
ATOM   33972 H  H      . ASN G  1 244 ? 181.558 104.152 124.134 1.00 122.04 ? 216 ASN G H      1 
ATOM   33973 H  HA     . ASN G  1 244 ? 183.261 104.402 126.070 1.00 120.52 ? 216 ASN G HA     1 
ATOM   33974 N  N      . GLU G  1 245 ? 184.527 105.128 123.219 1.00 122.39 ? 217 GLU G N      1 
ATOM   33975 C  CA     . GLU G  1 245 ? 185.633 105.815 122.568 1.00 114.75 ? 217 GLU G CA     1 
ATOM   33976 C  C      . GLU G  1 245 ? 185.511 107.331 122.644 1.00 113.99 ? 217 GLU G C      1 
ATOM   33977 O  O      . GLU G  1 245 ? 186.392 108.032 122.136 1.00 111.53 ? 217 GLU G O      1 
ATOM   33978 C  CB     . GLU G  1 245 ? 185.728 105.384 121.102 1.00 109.47 ? 217 GLU G CB     1 
ATOM   33979 H  H      . GLU G  1 245 ? 183.911 104.866 122.678 1.00 121.11 ? 217 GLU G H      1 
ATOM   33980 H  HA     . GLU G  1 245 ? 186.461 105.562 123.006 1.00 115.93 ? 217 GLU G HA     1 
ATOM   33981 N  N      . LYS G  1 246 ? 184.444 107.848 123.250 1.00 116.83 ? 218 LYS G N      1 
ATOM   33982 C  CA     . LYS G  1 246 ? 184.213 109.283 123.387 1.00 113.65 ? 218 LYS G CA     1 
ATOM   33983 C  C      . LYS G  1 246 ? 184.094 109.981 122.039 1.00 114.88 ? 218 LYS G C      1 
ATOM   33984 O  O      . LYS G  1 246 ? 184.169 111.209 121.968 1.00 123.30 ? 218 LYS G O      1 
ATOM   33985 C  CB     . LYS G  1 246 ? 185.315 109.949 124.217 1.00 116.36 ? 218 LYS G CB     1 
ATOM   33986 C  CG     . LYS G  1 246 ? 185.258 109.648 125.702 1.00 115.67 ? 218 LYS G CG     1 
ATOM   33987 C  CD     . LYS G  1 246 ? 186.104 110.641 126.478 1.00 115.00 ? 218 LYS G CD     1 
ATOM   33988 C  CE     . LYS G  1 246 ? 186.755 110.008 127.692 1.00 118.34 ? 218 LYS G CE     1 
ATOM   33989 N  NZ     . LYS G  1 246 ? 185.757 109.509 128.671 1.00 112.54 ? 218 LYS G NZ     1 
ATOM   33990 H  H      . LYS G  1 246 ? 183.819 107.373 123.600 1.00 118.45 ? 218 LYS G H      1 
ATOM   33991 H  HA     . LYS G  1 246 ? 183.375 109.415 123.858 1.00 114.65 ? 218 LYS G HA     1 
ATOM   33992 H  HB2    . LYS G  1 246 ? 186.179 109.653 123.891 1.00 115.93 ? 218 LYS G HB2    1 
ATOM   33993 H  HB3    . LYS G  1 246 ? 185.242 110.910 124.114 1.00 116.45 ? 218 LYS G HB3    1 
ATOM   33994 H  HG2    . LYS G  1 246 ? 184.341 109.718 126.011 1.00 114.10 ? 218 LYS G HG2    1 
ATOM   33995 H  HG3    . LYS G  1 246 ? 185.603 108.756 125.865 1.00 116.38 ? 218 LYS G HG3    1 
ATOM   33996 H  HD2    . LYS G  1 246 ? 186.806 110.977 125.901 1.00 115.32 ? 218 LYS G HD2    1 
ATOM   33997 H  HD3    . LYS G  1 246 ? 185.541 111.371 126.782 1.00 113.70 ? 218 LYS G HD3    1 
ATOM   33998 H  HE2    . LYS G  1 246 ? 187.299 109.258 127.407 1.00 116.89 ? 218 LYS G HE2    1 
ATOM   33999 H  HE3    . LYS G  1 246 ? 187.308 110.670 128.137 1.00 118.31 ? 218 LYS G HE3    1 
ATOM   34000 H  HZ1    . LYS G  1 246 ? 185.445 108.719 128.405 1.00 113.10 ? 218 LYS G HZ1    1 
ATOM   34001 H  HZ2    . LYS G  1 246 ? 186.137 109.415 129.470 1.00 113.42 ? 218 LYS G HZ2    1 
ATOM   34002 H  HZ3    . LYS G  1 246 ? 185.082 110.084 128.738 1.00 110.25 ? 218 LYS G HZ3    1 
ATOM   34003 N  N      . SER G  1 247 ? 183.911 109.227 120.958 1.00 112.28 ? 219 SER G N      1 
ATOM   34004 C  CA     . SER G  1 247 ? 183.714 109.844 119.655 1.00 111.08 ? 219 SER G CA     1 
ATOM   34005 C  C      . SER G  1 247 ? 182.287 110.321 119.449 1.00 109.70 ? 219 SER G C      1 
ATOM   34006 O  O      . SER G  1 247 ? 182.012 110.981 118.443 1.00 112.91 ? 219 SER G O      1 
ATOM   34007 C  CB     . SER G  1 247 ? 184.082 108.864 118.542 1.00 114.21 ? 219 SER G CB     1 
ATOM   34008 O  OG     . SER G  1 247 ? 183.128 107.824 118.446 1.00 118.24 ? 219 SER G OG     1 
ATOM   34009 H  H      . SER G  1 247 ? 183.895 108.368 120.951 1.00 115.10 ? 219 SER G H      1 
ATOM   34010 H  HA     . SER G  1 247 ? 184.300 110.613 119.579 1.00 113.31 ? 219 SER G HA     1 
ATOM   34011 H  HB2    . SER G  1 247 ? 184.118 109.346 117.702 1.00 113.32 ? 219 SER G HB2    1 
ATOM   34012 H  HB3    . SER G  1 247 ? 184.950 108.477 118.738 1.00 114.72 ? 219 SER G HB3    1 
ATOM   34013 H  HG     . SER G  1 247 ? 183.340 107.296 117.828 1.00 117.11 ? 219 SER G HG     1 
ATOM   34014 N  N      . PHE G  1 248 ? 181.380 109.998 120.367 1.00 107.57 ? 220 PHE G N      1 
ATOM   34015 C  CA     . PHE G  1 248 ? 179.988 110.430 120.289 1.00 103.18 ? 220 PHE G CA     1 
ATOM   34016 C  C      . PHE G  1 248 ? 179.560 110.871 121.681 1.00 108.43 ? 220 PHE G C      1 
ATOM   34017 O  O      . PHE G  1 248 ? 179.458 110.041 122.591 1.00 113.30 ? 220 PHE G O      1 
ATOM   34018 C  CB     . PHE G  1 248 ? 179.090 109.311 119.771 1.00 93.89  ? 220 PHE G CB     1 
ATOM   34019 C  CG     . PHE G  1 248 ? 177.738 109.777 119.347 1.00 89.87  ? 220 PHE G CG     1 
ATOM   34020 C  CD1    . PHE G  1 248 ? 177.543 110.319 118.093 1.00 103.15 ? 220 PHE G CD1    1 
ATOM   34021 C  CD2    . PHE G  1 248 ? 176.662 109.686 120.206 1.00 95.27  ? 220 PHE G CD2    1 
ATOM   34022 C  CE1    . PHE G  1 248 ? 176.297 110.756 117.701 1.00 108.03 ? 220 PHE G CE1    1 
ATOM   34023 C  CE2    . PHE G  1 248 ? 175.414 110.119 119.817 1.00 101.92 ? 220 PHE G CE2    1 
ATOM   34024 C  CZ     . PHE G  1 248 ? 175.232 110.657 118.566 1.00 102.24 ? 220 PHE G CZ     1 
ATOM   34025 H  H      . PHE G  1 248 ? 181.549 109.519 121.061 1.00 110.91 ? 220 PHE G H      1 
ATOM   34026 H  HA     . PHE G  1 248 ? 179.914 111.189 119.690 1.00 104.37 ? 220 PHE G HA     1 
ATOM   34027 H  HB2    . PHE G  1 248 ? 179.515 108.898 119.003 1.00 99.52  ? 220 PHE G HB2    1 
ATOM   34028 H  HB3    . PHE G  1 248 ? 178.971 108.653 120.474 1.00 103.22 ? 220 PHE G HB3    1 
ATOM   34029 H  HD1    . PHE G  1 248 ? 178.260 110.389 117.506 1.00 101.53 ? 220 PHE G HD1    1 
ATOM   34030 H  HD2    . PHE G  1 248 ? 176.780 109.324 121.054 1.00 100.20 ? 220 PHE G HD2    1 
ATOM   34031 H  HE1    . PHE G  1 248 ? 176.176 111.118 116.853 1.00 105.34 ? 220 PHE G HE1    1 
ATOM   34032 H  HE2    . PHE G  1 248 ? 174.695 110.052 120.403 1.00 102.65 ? 220 PHE G HE2    1 
ATOM   34033 H  HZ     . PHE G  1 248 ? 174.390 110.950 118.302 1.00 99.98  ? 220 PHE G HZ     1 
ATOM   34034 N  N      . LEU G  1 249 ? 179.301 112.167 121.842 1.00 104.37 ? 221 LEU G N      1 
ATOM   34035 C  CA     . LEU G  1 249 ? 178.980 112.765 123.127 1.00 97.98  ? 221 LEU G CA     1 
ATOM   34036 C  C      . LEU G  1 249 ? 177.633 113.468 123.058 1.00 97.12  ? 221 LEU G C      1 
ATOM   34037 O  O      . LEU G  1 249 ? 177.195 113.908 121.994 1.00 101.81 ? 221 LEU G O      1 
ATOM   34038 C  CB     . LEU G  1 249 ? 180.053 113.769 123.550 1.00 93.10  ? 221 LEU G CB     1 
ATOM   34039 C  CG     . LEU G  1 249 ? 181.494 113.283 123.424 1.00 108.98 ? 221 LEU G CG     1 
ATOM   34040 C  CD1    . LEU G  1 249 ? 182.110 113.788 122.136 1.00 113.07 ? 221 LEU G CD1    1 
ATOM   34041 C  CD2    . LEU G  1 249 ? 182.311 113.734 124.616 1.00 110.46 ? 221 LEU G CD2    1 
ATOM   34042 H  H      . LEU G  1 249 ? 179.306 112.735 121.196 1.00 102.76 ? 221 LEU G H      1 
ATOM   34043 H  HA     . LEU G  1 249 ? 178.928 112.072 123.803 1.00 103.58 ? 221 LEU G HA     1 
ATOM   34044 H  HB2    . LEU G  1 249 ? 179.964 114.563 122.998 1.00 96.19  ? 221 LEU G HB2    1 
ATOM   34045 H  HB3    . LEU G  1 249 ? 179.905 114.003 124.479 1.00 98.59  ? 221 LEU G HB3    1 
ATOM   34046 H  HG     . LEU G  1 249 ? 181.502 112.313 123.403 1.00 108.94 ? 221 LEU G HG     1 
ATOM   34047 H  HD11   . LEU G  1 249 ? 183.017 113.450 122.067 1.00 110.84 ? 221 LEU G HD11   1 
ATOM   34048 H  HD12   . LEU G  1 249 ? 181.580 113.471 121.388 1.00 110.52 ? 221 LEU G HD12   1 
ATOM   34049 H  HD13   . LEU G  1 249 ? 182.118 114.757 122.149 1.00 113.23 ? 221 LEU G HD13   1 
ATOM   34050 H  HD21   . LEU G  1 249 ? 183.244 113.521 124.458 1.00 109.95 ? 221 LEU G HD21   1 
ATOM   34051 H  HD22   . LEU G  1 249 ? 182.204 114.692 124.726 1.00 110.55 ? 221 LEU G HD22   1 
ATOM   34052 H  HD23   . LEU G  1 249 ? 181.995 113.272 125.407 1.00 109.83 ? 221 LEU G HD23   1 
ATOM   34053 N  N      . ILE G  1 250 ? 176.975 113.555 124.208 1.00 99.38  ? 222 ILE G N      1 
ATOM   34054 C  CA     . ILE G  1 250 ? 175.720 114.276 124.358 1.00 92.58  ? 222 ILE G CA     1 
ATOM   34055 C  C      . ILE G  1 250 ? 175.811 115.110 125.624 1.00 88.67  ? 222 ILE G C      1 
ATOM   34056 O  O      . ILE G  1 250 ? 176.106 114.578 126.700 1.00 99.48  ? 222 ILE G O      1 
ATOM   34057 C  CB     . ILE G  1 250 ? 174.513 113.323 124.424 1.00 94.18  ? 222 ILE G CB     1 
ATOM   34058 C  CG1    . ILE G  1 250 ? 174.167 112.812 123.026 1.00 95.51  ? 222 ILE G CG1    1 
ATOM   34059 C  CG2    . ILE G  1 250 ? 173.313 114.027 125.030 1.00 94.76  ? 222 ILE G CG2    1 
ATOM   34060 C  CD1    . ILE G  1 250 ? 175.019 111.662 122.578 1.00 96.24  ? 222 ILE G CD1    1 
ATOM   34061 H  H      . ILE G  1 250 ? 177.246 113.192 124.939 1.00 99.82  ? 222 ILE G H      1 
ATOM   34062 H  HA     . ILE G  1 250 ? 175.599 114.870 123.605 1.00 94.23  ? 222 ILE G HA     1 
ATOM   34063 H  HB     . ILE G  1 250 ? 174.743 112.567 124.986 1.00 96.98  ? 222 ILE G HB     1 
ATOM   34064 H  HG12   . ILE G  1 250 ? 173.244 112.515 123.016 1.00 97.00  ? 222 ILE G HG12   1 
ATOM   34065 H  HG13   . ILE G  1 250 ? 174.286 113.535 122.390 1.00 96.46  ? 222 ILE G HG13   1 
ATOM   34066 H  HG21   . ILE G  1 250 ? 172.510 113.527 124.815 1.00 96.79  ? 222 ILE G HG21   1 
ATOM   34067 H  HG22   . ILE G  1 250 ? 173.420 114.069 125.993 1.00 95.60  ? 222 ILE G HG22   1 
ATOM   34068 H  HG23   . ILE G  1 250 ? 173.251 114.921 124.660 1.00 94.07  ? 222 ILE G HG23   1 
ATOM   34069 H  HD11   . ILE G  1 250 ? 174.443 110.929 122.312 1.00 100.14 ? 222 ILE G HD11   1 
ATOM   34070 H  HD12   . ILE G  1 250 ? 175.562 111.950 121.828 1.00 97.46  ? 222 ILE G HD12   1 
ATOM   34071 H  HD13   . ILE G  1 250 ? 175.590 111.385 123.310 1.00 98.63  ? 222 ILE G HD13   1 
ATOM   34072 N  N      . TRP G  1 251 ? 175.560 116.407 125.495 1.00 78.43  ? 223 TRP G N      1 
ATOM   34073 C  CA     . TRP G  1 251 ? 175.569 117.331 126.619 1.00 84.18  ? 223 TRP G CA     1 
ATOM   34074 C  C      . TRP G  1 251 ? 174.132 117.566 127.054 1.00 80.22  ? 223 TRP G C      1 
ATOM   34075 O  O      . TRP G  1 251 ? 173.314 118.040 126.261 1.00 88.55  ? 223 TRP G O      1 
ATOM   34076 C  CB     . TRP G  1 251 ? 176.217 118.659 126.233 1.00 103.27 ? 223 TRP G CB     1 
ATOM   34077 C  CG     . TRP G  1 251 ? 177.704 118.623 126.082 1.00 101.82 ? 223 TRP G CG     1 
ATOM   34078 C  CD1    . TRP G  1 251 ? 178.562 117.684 126.571 1.00 95.36  ? 223 TRP G CD1    1 
ATOM   34079 C  CD2    . TRP G  1 251 ? 178.509 119.585 125.395 1.00 99.98  ? 223 TRP G CD2    1 
ATOM   34080 N  NE1    . TRP G  1 251 ? 179.852 118.000 126.228 1.00 99.70  ? 223 TRP G NE1    1 
ATOM   34081 C  CE2    . TRP G  1 251 ? 179.847 119.163 125.504 1.00 109.39 ? 223 TRP G CE2    1 
ATOM   34082 C  CE3    . TRP G  1 251 ? 178.227 120.762 124.696 1.00 94.96  ? 223 TRP G CE3    1 
ATOM   34083 C  CZ2    . TRP G  1 251 ? 180.903 119.879 124.942 1.00 109.32 ? 223 TRP G CZ2    1 
ATOM   34084 C  CZ3    . TRP G  1 251 ? 179.275 121.469 124.138 1.00 107.50 ? 223 TRP G CZ3    1 
ATOM   34085 C  CH2    . TRP G  1 251 ? 180.596 121.026 124.264 1.00 109.15 ? 223 TRP G CH2    1 
ATOM   34086 H  H      . TRP G  1 251 ? 175.377 116.785 124.744 1.00 86.36  ? 223 TRP G H      1 
ATOM   34087 H  HA     . TRP G  1 251 ? 176.058 116.944 127.362 1.00 89.69  ? 223 TRP G HA     1 
ATOM   34088 H  HB2    . TRP G  1 251 ? 175.845 118.949 125.388 1.00 98.38  ? 223 TRP G HB2    1 
ATOM   34089 H  HB3    . TRP G  1 251 ? 176.011 119.313 126.919 1.00 101.44 ? 223 TRP G HB3    1 
ATOM   34090 H  HD1    . TRP G  1 251 ? 178.310 116.937 127.064 1.00 96.62  ? 223 TRP G HD1    1 
ATOM   34091 H  HE1    . TRP G  1 251 ? 180.551 117.543 126.433 1.00 105.18 ? 223 TRP G HE1    1 
ATOM   34092 H  HE3    . TRP G  1 251 ? 177.352 121.063 124.608 1.00 95.70  ? 223 TRP G HE3    1 
ATOM   34093 H  HZ2    . TRP G  1 251 ? 181.782 119.586 125.023 1.00 108.56 ? 223 TRP G HZ2    1 
ATOM   34094 H  HZ3    . TRP G  1 251 ? 179.099 122.254 123.670 1.00 106.63 ? 223 TRP G HZ3    1 
ATOM   34095 H  HH2    . TRP G  1 251 ? 181.281 121.522 123.877 1.00 108.22 ? 223 TRP G HH2    1 
ATOM   34096 N  N      . VAL G  1 252 ? 173.829 117.259 128.308 1.00 82.63  ? 224 VAL G N      1 
ATOM   34097 C  CA     . VAL G  1 252 ? 172.474 117.345 128.831 1.00 90.06  ? 224 VAL G CA     1 
ATOM   34098 C  C      . VAL G  1 252 ? 172.407 118.555 129.750 1.00 82.76  ? 224 VAL G C      1 
ATOM   34099 O  O      . VAL G  1 252 ? 173.042 118.576 130.815 1.00 87.12  ? 224 VAL G O      1 
ATOM   34100 C  CB     . VAL G  1 252 ? 172.069 116.063 129.569 1.00 95.43  ? 224 VAL G CB     1 
ATOM   34101 C  CG1    . VAL G  1 252 ? 170.614 116.130 129.993 1.00 90.68  ? 224 VAL G CG1    1 
ATOM   34102 C  CG2    . VAL G  1 252 ? 172.315 114.849 128.690 1.00 95.34  ? 224 VAL G CG2    1 
ATOM   34103 H  H      . VAL G  1 252 ? 174.405 116.992 128.888 1.00 86.71  ? 224 VAL G H      1 
ATOM   34104 H  HA     . VAL G  1 252 ? 171.853 117.484 128.100 1.00 88.57  ? 224 VAL G HA     1 
ATOM   34105 H  HB     . VAL G  1 252 ? 172.611 115.971 130.368 1.00 92.02  ? 224 VAL G HB     1 
ATOM   34106 H  HG11   . VAL G  1 252 ? 170.352 115.269 130.355 1.00 90.87  ? 224 VAL G HG11   1 
ATOM   34107 H  HG12   . VAL G  1 252 ? 170.511 116.817 130.670 1.00 89.45  ? 224 VAL G HG12   1 
ATOM   34108 H  HG13   . VAL G  1 252 ? 170.069 116.342 129.219 1.00 88.18  ? 224 VAL G HG13   1 
ATOM   34109 H  HG21   . VAL G  1 252 ? 171.954 114.063 129.130 1.00 95.51  ? 224 VAL G HG21   1 
ATOM   34110 H  HG22   . VAL G  1 252 ? 171.872 114.983 127.837 1.00 92.89  ? 224 VAL G HG22   1 
ATOM   34111 H  HG23   . VAL G  1 252 ? 173.269 114.744 128.554 1.00 93.39  ? 224 VAL G HG23   1 
ATOM   34112 N  N      . ASN G  1 253 ? 171.638 119.560 129.325 1.00 80.80  ? 225 ASN G N      1 
ATOM   34113 C  CA     . ASN G  1 253 ? 171.227 120.684 130.166 1.00 93.12  ? 225 ASN G CA     1 
ATOM   34114 C  C      . ASN G  1 253 ? 172.377 121.643 130.470 1.00 98.69  ? 225 ASN G C      1 
ATOM   34115 O  O      . ASN G  1 253 ? 172.473 122.174 131.575 1.00 102.85 ? 225 ASN G O      1 
ATOM   34116 C  CB     . ASN G  1 253 ? 170.590 120.192 131.468 1.00 82.31  ? 225 ASN G CB     1 
ATOM   34117 C  CG     . ASN G  1 253 ? 169.180 119.700 131.272 1.00 80.01  ? 225 ASN G CG     1 
ATOM   34118 O  OD1    . ASN G  1 253 ? 168.437 120.222 130.445 1.00 83.53  ? 225 ASN G OD1    1 
ATOM   34119 N  ND2    . ASN G  1 253 ? 168.799 118.690 132.036 1.00 84.02  ? 225 ASN G ND2    1 
ATOM   34120 H  H      . ASN G  1 253 ? 171.332 119.612 128.523 1.00 83.53  ? 225 ASN G H      1 
ATOM   34121 H  HA     . ASN G  1 253 ? 170.552 121.190 129.687 1.00 90.93  ? 225 ASN G HA     1 
ATOM   34122 H  HB2    . ASN G  1 253 ? 171.112 119.467 131.840 1.00 84.99  ? 225 ASN G HB2    1 
ATOM   34123 H  HB3    . ASN G  1 253 ? 170.554 120.927 132.100 1.00 85.12  ? 225 ASN G HB3    1 
ATOM   34124 H  HD21   . ASN G  1 253 ? 168.004 118.372 131.963 1.00 83.41  ? 225 ASN G HD21   1 
ATOM   34125 H  HD22   . ASN G  1 253 ? 169.348 118.350 132.604 1.00 84.72  ? 225 ASN G HD22   1 
ATOM   34126 N  N      . GLU G  1 254 ? 173.250 121.886 129.494 1.00 94.00  ? 226 GLU G N      1 
ATOM   34127 C  CA     . GLU G  1 254 ? 174.295 122.904 129.666 1.00 101.10 ? 226 GLU G CA     1 
ATOM   34128 C  C      . GLU G  1 254 ? 173.835 124.248 129.109 1.00 102.69 ? 226 GLU G C      1 
ATOM   34129 O  O      . GLU G  1 254 ? 173.697 125.224 129.852 1.00 105.79 ? 226 GLU G O      1 
ATOM   34130 C  CB     . GLU G  1 254 ? 175.591 122.454 128.997 1.00 105.34 ? 226 GLU G CB     1 
ATOM   34131 C  CG     . GLU G  1 254 ? 176.633 123.558 128.911 1.00 102.88 ? 226 GLU G CG     1 
ATOM   34132 C  CD     . GLU G  1 254 ? 176.716 124.184 127.534 1.00 106.77 ? 226 GLU G CD     1 
ATOM   34133 O  OE1    . GLU G  1 254 ? 175.874 123.859 126.672 1.00 106.82 ? 226 GLU G OE1    1 
ATOM   34134 O  OE2    . GLU G  1 254 ? 177.630 125.003 127.313 1.00 116.33 ? 226 GLU G OE2    1 
ATOM   34135 H  H      . GLU G  1 254 ? 173.262 121.485 128.734 1.00 93.75  ? 226 GLU G H      1 
ATOM   34136 H  HA     . GLU G  1 254 ? 174.476 123.019 130.612 1.00 99.02  ? 226 GLU G HA     1 
ATOM   34137 H  HB2    . GLU G  1 254 ? 175.974 121.731 129.518 1.00 102.97 ? 226 GLU G HB2    1 
ATOM   34138 H  HB3    . GLU G  1 254 ? 175.394 122.139 128.101 1.00 103.99 ? 226 GLU G HB3    1 
ATOM   34139 H  HG2    . GLU G  1 254 ? 176.416 124.257 129.548 1.00 102.57 ? 226 GLU G HG2    1 
ATOM   34140 H  HG3    . GLU G  1 254 ? 177.503 123.192 129.116 1.00 105.38 ? 226 GLU G HG3    1 
ATOM   34141 N  N      . GLN G  1 255 ? 173.585 124.303 127.806 1.00 100.20 ? 227 GLN G N      1 
ATOM   34142 C  CA     . GLN G  1 255 ? 173.063 125.493 127.148 1.00 102.79 ? 227 GLN G CA     1 
ATOM   34143 C  C      . GLN G  1 255 ? 171.776 125.220 126.400 1.00 99.76  ? 227 GLN G C      1 
ATOM   34144 O  O      . GLN G  1 255 ? 170.939 126.114 126.288 1.00 103.45 ? 227 GLN G O      1 
ATOM   34145 C  CB     . GLN G  1 255 ? 174.107 126.065 126.171 1.00 104.42 ? 227 GLN G CB     1 
ATOM   34146 C  CG     . GLN G  1 255 ? 173.848 127.492 125.685 1.00 106.29 ? 227 GLN G CG     1 
ATOM   34147 C  CD     . GLN G  1 255 ? 172.914 127.574 124.488 1.00 105.95 ? 227 GLN G CD     1 
ATOM   34148 O  OE1    . GLN G  1 255 ? 171.699 127.680 124.635 1.00 100.67 ? 227 GLN G OE1    1 
ATOM   34149 N  NE2    . GLN G  1 255 ? 173.486 127.537 123.293 1.00 110.14 ? 227 GLN G NE2    1 
ATOM   34150 H  H      . GLN G  1 255 ? 173.712 123.645 127.268 1.00 101.36 ? 227 GLN G H      1 
ATOM   34151 H  HA     . GLN G  1 255 ? 172.879 126.171 127.816 1.00 102.50 ? 227 GLN G HA     1 
ATOM   34152 H  HB2    . GLN G  1 255 ? 174.968 126.070 126.616 1.00 104.53 ? 227 GLN G HB2    1 
ATOM   34153 H  HB3    . GLN G  1 255 ? 174.148 125.491 125.391 1.00 103.58 ? 227 GLN G HB3    1 
ATOM   34154 H  HG2    . GLN G  1 255 ? 173.448 127.999 126.408 1.00 104.19 ? 227 GLN G HG2    1 
ATOM   34155 H  HG3    . GLN G  1 255 ? 174.693 127.893 125.430 1.00 104.67 ? 227 GLN G HG3    1 
ATOM   34156 H  HE21   . GLN G  1 255 ? 174.341 127.465 123.226 1.00 107.79 ? 227 GLN G HE21   1 
ATOM   34157 H  HE22   . GLN G  1 255 ? 173.002 127.581 122.583 1.00 108.62 ? 227 GLN G HE22   1 
ATOM   34158 N  N      . ASP G  1 256 ? 171.593 124.004 125.909 1.00 96.06  ? 228 ASP G N      1 
ATOM   34159 C  CA     . ASP G  1 256 ? 170.373 123.543 125.276 1.00 93.67  ? 228 ASP G CA     1 
ATOM   34160 C  C      . ASP G  1 256 ? 169.912 122.275 125.982 1.00 97.98  ? 228 ASP G C      1 
ATOM   34161 O  O      . ASP G  1 256 ? 170.597 121.743 126.857 1.00 103.19 ? 228 ASP G O      1 
ATOM   34162 C  CB     . ASP G  1 256 ? 170.604 123.290 123.786 1.00 87.51  ? 228 ASP G CB     1 
ATOM   34163 C  CG     . ASP G  1 256 ? 169.560 123.938 122.924 1.00 93.55  ? 228 ASP G CG     1 
ATOM   34164 O  OD1    . ASP G  1 256 ? 168.366 123.842 123.269 1.00 92.54  ? 228 ASP G OD1    1 
ATOM   34165 O  OD2    . ASP G  1 256 ? 169.934 124.546 121.904 1.00 99.86  ? 228 ASP G OD2    1 
ATOM   34166 H  H      . ASP G  1 256 ? 172.200 123.396 125.935 1.00 98.26  ? 228 ASP G H      1 
ATOM   34167 H  HA     . ASP G  1 256 ? 169.681 124.216 125.368 1.00 95.09  ? 228 ASP G HA     1 
ATOM   34168 H  HB2    . ASP G  1 256 ? 171.468 123.652 123.535 1.00 91.45  ? 228 ASP G HB2    1 
ATOM   34169 H  HB3    . ASP G  1 256 ? 170.582 122.335 123.620 1.00 90.37  ? 228 ASP G HB3    1 
ATOM   34170 N  N      . HIS G  1 257 ? 168.733 121.786 125.598 1.00 95.26  ? 229 HIS G N      1 
ATOM   34171 C  CA     . HIS G  1 257 ? 168.275 120.505 126.123 1.00 81.67  ? 229 HIS G CA     1 
ATOM   34172 C  C      . HIS G  1 257 ? 169.248 119.402 125.745 1.00 81.62  ? 229 HIS G C      1 
ATOM   34173 O  O      . HIS G  1 257 ? 169.618 118.567 126.577 1.00 89.98  ? 229 HIS G O      1 
ATOM   34174 C  CB     . HIS G  1 257 ? 166.884 120.184 125.585 1.00 83.86  ? 229 HIS G CB     1 
ATOM   34175 C  CG     . HIS G  1 257 ? 165.775 120.871 126.315 1.00 81.38  ? 229 HIS G CG     1 
ATOM   34176 N  ND1    . HIS G  1 257 ? 164.594 121.225 125.703 1.00 74.70  ? 229 HIS G ND1    1 
ATOM   34177 C  CD2    . HIS G  1 257 ? 165.666 121.270 127.603 1.00 84.96  ? 229 HIS G CD2    1 
ATOM   34178 C  CE1    . HIS G  1 257 ? 163.804 121.810 126.583 1.00 81.65  ? 229 HIS G CE1    1 
ATOM   34179 N  NE2    . HIS G  1 257 ? 164.430 121.850 127.744 1.00 87.63  ? 229 HIS G NE2    1 
ATOM   34180 H  H      . HIS G  1 257 ? 168.192 122.167 125.049 1.00 92.25  ? 229 HIS G H      1 
ATOM   34181 H  HA     . HIS G  1 257 ? 168.232 120.550 127.090 1.00 84.77  ? 229 HIS G HA     1 
ATOM   34182 H  HB2    . HIS G  1 257 ? 166.853 120.466 124.661 1.00 86.61  ? 229 HIS G HB2    1 
ATOM   34183 H  HB3    . HIS G  1 257 ? 166.735 119.227 125.645 1.00 82.77  ? 229 HIS G HB3    1 
ATOM   34184 H  HD2    . HIS G  1 257 ? 166.307 121.169 128.269 1.00 84.66  ? 229 HIS G HD2    1 
ATOM   34185 H  HE1    . HIS G  1 257 ? 162.951 122.140 126.414 1.00 80.50  ? 229 HIS G HE1    1 
ATOM   34186 H  HE2    . HIS G  1 257 ? 164.116 122.187 128.470 1.00 84.19  ? 229 HIS G HE2    1 
ATOM   34187 N  N      . THR G  1 258 ? 169.687 119.399 124.490 1.00 83.19  ? 230 THR G N      1 
ATOM   34188 C  CA     . THR G  1 258 ? 170.548 118.355 123.966 1.00 94.77  ? 230 THR G CA     1 
ATOM   34189 C  C      . THR G  1 258 ? 171.649 118.989 123.132 1.00 91.86  ? 230 THR G C      1 
ATOM   34190 O  O      . THR G  1 258 ? 171.490 120.087 122.596 1.00 92.62  ? 230 THR G O      1 
ATOM   34191 C  CB     . THR G  1 258 ? 169.761 117.358 123.111 1.00 92.70  ? 230 THR G CB     1 
ATOM   34192 O  OG1    . THR G  1 258 ? 168.446 117.195 123.652 1.00 90.50  ? 230 THR G OG1    1 
ATOM   34193 C  CG2    . THR G  1 258 ? 170.461 116.012 123.084 1.00 89.61  ? 230 THR G CG2    1 
ATOM   34194 H  H      . THR G  1 258 ? 169.494 120.006 123.913 1.00 86.86  ? 230 THR G H      1 
ATOM   34195 H  HA     . THR G  1 258 ? 170.960 117.873 124.700 1.00 92.61  ? 230 THR G HA     1 
ATOM   34196 H  HB     . THR G  1 258 ? 169.698 117.690 122.201 1.00 91.61  ? 230 THR G HB     1 
ATOM   34197 H  HG1    . THR G  1 258 ? 168.005 116.658 123.180 1.00 89.98  ? 230 THR G HG1    1 
ATOM   34198 H  HG21   . THR G  1 258 ? 169.952 115.384 122.548 1.00 90.10  ? 230 THR G HG21   1 
ATOM   34199 H  HG22   . THR G  1 258 ? 171.348 116.105 122.702 1.00 90.15  ? 230 THR G HG22   1 
ATOM   34200 H  HG23   . THR G  1 258 ? 170.542 115.662 123.986 1.00 89.98  ? 230 THR G HG23   1 
ATOM   34201 N  N      . ARG G  1 259 ? 172.768 118.277 123.026 1.00 92.18  ? 231 ARG G N      1 
ATOM   34202 C  CA     . ARG G  1 259 ? 173.892 118.718 122.205 1.00 86.85  ? 231 ARG G CA     1 
ATOM   34203 C  C      . ARG G  1 259 ? 174.625 117.459 121.751 1.00 90.30  ? 231 ARG G C      1 
ATOM   34204 O  O      . ARG G  1 259 ? 175.374 116.863 122.527 1.00 92.81  ? 231 ARG G O      1 
ATOM   34205 C  CB     . ARG G  1 259 ? 174.806 119.654 122.982 1.00 93.42  ? 231 ARG G CB     1 
ATOM   34206 C  CG     . ARG G  1 259 ? 175.125 120.948 122.261 1.00 103.90 ? 231 ARG G CG     1 
ATOM   34207 C  CD     . ARG G  1 259 ? 174.072 122.014 122.509 1.00 104.04 ? 231 ARG G CD     1 
ATOM   34208 N  NE     . ARG G  1 259 ? 174.336 123.229 121.750 1.00 98.72  ? 231 ARG G NE     1 
ATOM   34209 C  CZ     . ARG G  1 259 ? 175.207 124.161 122.109 1.00 111.30 ? 231 ARG G CZ     1 
ATOM   34210 N  NH1    . ARG G  1 259 ? 175.916 124.055 123.220 1.00 112.62 ? 231 ARG G NH1    1 
ATOM   34211 N  NH2    . ARG G  1 259 ? 175.375 125.225 121.330 1.00 121.23 ? 231 ARG G NH2    1 
ATOM   34212 H  H      . ARG G  1 259 ? 172.901 117.526 123.423 1.00 91.85  ? 231 ARG G H      1 
ATOM   34213 H  HA     . ARG G  1 259 ? 173.556 119.185 121.427 1.00 90.74  ? 231 ARG G HA     1 
ATOM   34214 H  HB2    . ARG G  1 259 ? 174.379 119.880 123.823 1.00 93.40  ? 231 ARG G HB2    1 
ATOM   34215 H  HB3    . ARG G  1 259 ? 175.646 119.199 123.152 1.00 95.02  ? 231 ARG G HB3    1 
ATOM   34216 H  HG2    . ARG G  1 259 ? 175.979 121.286 122.575 1.00 103.50 ? 231 ARG G HG2    1 
ATOM   34217 H  HG3    . ARG G  1 259 ? 175.163 120.777 121.309 1.00 101.55 ? 231 ARG G HG3    1 
ATOM   34218 H  HD2    . ARG G  1 259 ? 173.207 121.674 122.234 1.00 99.23  ? 231 ARG G HD2    1 
ATOM   34219 H  HD3    . ARG G  1 259 ? 174.057 122.239 123.452 1.00 102.76 ? 231 ARG G HD3    1 
ATOM   34220 H  HE     . ARG G  1 259 ? 173.932 123.327 120.997 1.00 100.88 ? 231 ARG G HE     1 
ATOM   34221 H  HH11   . ARG G  1 259 ? 175.818 123.372 123.732 1.00 109.21 ? 231 ARG G HH11   1 
ATOM   34222 H  HH12   . ARG G  1 259 ? 176.475 124.673 123.433 1.00 111.44 ? 231 ARG G HH12   1 
ATOM   34223 H  HH21   . ARG G  1 259 ? 174.919 125.304 120.605 1.00 117.40 ? 231 ARG G HH21   1 
ATOM   34224 H  HH22   . ARG G  1 259 ? 175.937 125.836 121.554 1.00 117.08 ? 231 ARG G HH22   1 
ATOM   34225 N  N      . VAL G  1 260 ? 174.408 117.069 120.500 1.00 88.01  ? 232 VAL G N      1 
ATOM   34226 C  CA     . VAL G  1 260 ? 174.894 115.803 119.966 1.00 83.18  ? 232 VAL G CA     1 
ATOM   34227 C  C      . VAL G  1 260 ? 176.181 116.093 119.203 1.00 95.34  ? 232 VAL G C      1 
ATOM   34228 O  O      . VAL G  1 260 ? 176.147 116.580 118.073 1.00 106.33 ? 232 VAL G O      1 
ATOM   34229 C  CB     . VAL G  1 260 ? 173.849 115.139 119.069 1.00 91.75  ? 232 VAL G CB     1 
ATOM   34230 C  CG1    . VAL G  1 260 ? 174.514 114.178 118.101 1.00 97.60  ? 232 VAL G CG1    1 
ATOM   34231 C  CG2    . VAL G  1 260 ? 172.802 114.432 119.906 1.00 97.23  ? 232 VAL G CG2    1 
ATOM   34232 H  H      . VAL G  1 260 ? 173.970 117.533 119.924 1.00 91.84  ? 232 VAL G H      1 
ATOM   34233 H  HA     . VAL G  1 260 ? 175.098 115.200 120.698 1.00 88.69  ? 232 VAL G HA     1 
ATOM   34234 H  HB     . VAL G  1 260 ? 173.398 115.821 118.548 1.00 93.57  ? 232 VAL G HB     1 
ATOM   34235 H  HG11   . VAL G  1 260 ? 173.847 113.557 117.769 1.00 98.39  ? 232 VAL G HG11   1 
ATOM   34236 H  HG12   . VAL G  1 260 ? 174.889 114.683 117.362 1.00 95.48  ? 232 VAL G HG12   1 
ATOM   34237 H  HG13   . VAL G  1 260 ? 175.213 113.688 118.562 1.00 95.76  ? 232 VAL G HG13   1 
ATOM   34238 H  HG21   . VAL G  1 260 ? 172.133 114.052 119.315 1.00 95.58  ? 232 VAL G HG21   1 
ATOM   34239 H  HG22   . VAL G  1 260 ? 173.230 113.728 120.418 1.00 97.69  ? 232 VAL G HG22   1 
ATOM   34240 H  HG23   . VAL G  1 260 ? 172.390 115.073 120.505 1.00 93.20  ? 232 VAL G HG23   1 
ATOM   34241 N  N      . ILE G  1 261 ? 177.321 115.776 119.812 1.00 105.90 ? 233 ILE G N      1 
ATOM   34242 C  CA     . ILE G  1 261 ? 178.636 116.058 119.248 1.00 105.87 ? 233 ILE G CA     1 
ATOM   34243 C  C      . ILE G  1 261 ? 179.266 114.751 118.789 1.00 109.80 ? 233 ILE G C      1 
ATOM   34244 O  O      . ILE G  1 261 ? 179.110 113.713 119.440 1.00 112.98 ? 233 ILE G O      1 
ATOM   34245 C  CB     . ILE G  1 261 ? 179.554 116.758 120.269 1.00 103.61 ? 233 ILE G CB     1 
ATOM   34246 C  CG1    . ILE G  1 261 ? 178.849 117.936 120.943 1.00 102.41 ? 233 ILE G CG1    1 
ATOM   34247 C  CG2    . ILE G  1 261 ? 180.818 117.240 119.592 1.00 109.42 ? 233 ILE G CG2    1 
ATOM   34248 C  CD1    . ILE G  1 261 ? 178.968 117.928 122.449 1.00 100.83 ? 233 ILE G CD1    1 
ATOM   34249 H  H      . ILE G  1 261 ? 177.357 115.387 120.578 1.00 102.16 ? 233 ILE G H      1 
ATOM   34250 H  HA     . ILE G  1 261 ? 178.540 116.638 118.477 1.00 104.54 ? 233 ILE G HA     1 
ATOM   34251 H  HB     . ILE G  1 261 ? 179.799 116.116 120.954 1.00 103.72 ? 233 ILE G HB     1 
ATOM   34252 H  HG12   . ILE G  1 261 ? 179.260 118.755 120.629 1.00 106.43 ? 233 ILE G HG12   1 
ATOM   34253 H  HG13   . ILE G  1 261 ? 177.907 117.934 120.717 1.00 101.50 ? 233 ILE G HG13   1 
ATOM   34254 H  HG21   . ILE G  1 261 ? 181.349 117.736 120.235 1.00 109.81 ? 233 ILE G HG21   1 
ATOM   34255 H  HG22   . ILE G  1 261 ? 181.319 116.474 119.272 1.00 109.75 ? 233 ILE G HG22   1 
ATOM   34256 H  HG23   . ILE G  1 261 ? 180.577 117.815 118.848 1.00 109.63 ? 233 ILE G HG23   1 
ATOM   34257 H  HD11   . ILE G  1 261 ? 178.432 118.651 122.808 1.00 99.47  ? 233 ILE G HD11   1 
ATOM   34258 H  HD12   . ILE G  1 261 ? 178.647 117.077 122.787 1.00 100.51 ? 233 ILE G HD12   1 
ATOM   34259 H  HD13   . ILE G  1 261 ? 179.898 118.051 122.693 1.00 103.88 ? 233 ILE G HD13   1 
ATOM   34260 N  N      . SER G  1 262 ? 179.982 114.803 117.670 1.00 115.04 ? 234 SER G N      1 
ATOM   34261 C  CA     . SER G  1 262 ? 180.816 113.697 117.213 1.00 111.86 ? 234 SER G CA     1 
ATOM   34262 C  C      . SER G  1 262 ? 182.210 114.239 116.947 1.00 118.05 ? 234 SER G C      1 
ATOM   34263 O  O      . SER G  1 262 ? 182.368 115.174 116.158 1.00 129.66 ? 234 SER G O      1 
ATOM   34264 C  CB     . SER G  1 262 ? 180.247 113.051 115.951 1.00 108.18 ? 234 SER G CB     1 
ATOM   34265 O  OG     . SER G  1 262 ? 181.121 112.057 115.449 1.00 115.54 ? 234 SER G OG     1 
ATOM   34266 H  H      . SER G  1 262 ? 180.001 115.485 117.147 1.00 113.46 ? 234 SER G H      1 
ATOM   34267 H  HA     . SER G  1 262 ? 180.874 113.023 117.908 1.00 110.29 ? 234 SER G HA     1 
ATOM   34268 H  HB2    . SER G  1 262 ? 179.388 112.649 116.155 1.00 107.02 ? 234 SER G HB2    1 
ATOM   34269 H  HB3    . SER G  1 262 ? 180.146 113.739 115.277 1.00 110.64 ? 234 SER G HB3    1 
ATOM   34270 H  HG     . SER G  1 262 ? 180.798 111.715 114.754 1.00 114.24 ? 234 SER G HG     1 
ATOM   34271 N  N      . MET G  1 263 ? 183.217 113.650 117.586 1.00 111.92 ? 235 MET G N      1 
ATOM   34272 C  CA     . MET G  1 263 ? 184.580 114.150 117.494 1.00 113.35 ? 235 MET G CA     1 
ATOM   34273 C  C      . MET G  1 263 ? 185.526 113.040 117.071 1.00 119.51 ? 235 MET G C      1 
ATOM   34274 O  O      . MET G  1 263 ? 185.292 111.860 117.345 1.00 127.08 ? 235 MET G O      1 
ATOM   34275 C  CB     . MET G  1 263 ? 185.064 114.730 118.825 1.00 113.03 ? 235 MET G CB     1 
ATOM   34276 C  CG     . MET G  1 263 ? 184.203 115.848 119.355 1.00 117.11 ? 235 MET G CG     1 
ATOM   34277 S  SD     . MET G  1 263 ? 185.142 117.096 120.250 1.00 124.79 ? 235 MET G SD     1 
ATOM   34278 C  CE     . MET G  1 263 ? 186.187 116.065 121.265 1.00 116.86 ? 235 MET G CE     1 
ATOM   34279 H  H      . MET G  1 263 ? 183.134 112.953 118.083 1.00 113.32 ? 235 MET G H      1 
ATOM   34280 H  HA     . MET G  1 263 ? 184.617 114.855 116.830 1.00 117.22 ? 235 MET G HA     1 
ATOM   34281 H  HB2    . MET G  1 263 ? 185.076 114.025 119.491 1.00 113.65 ? 235 MET G HB2    1 
ATOM   34282 H  HB3    . MET G  1 263 ? 185.960 115.080 118.699 1.00 118.00 ? 235 MET G HB3    1 
ATOM   34283 H  HG2    . MET G  1 263 ? 183.763 116.277 118.610 1.00 118.17 ? 235 MET G HG2    1 
ATOM   34284 H  HG3    . MET G  1 263 ? 183.543 115.478 119.963 1.00 115.82 ? 235 MET G HG3    1 
ATOM   34285 H  HE1    . MET G  1 263 ? 186.630 116.614 121.929 1.00 116.40 ? 235 MET G HE1    1 
ATOM   34286 H  HE2    . MET G  1 263 ? 185.632 115.400 121.697 1.00 115.21 ? 235 MET G HE2    1 
ATOM   34287 H  HE3    . MET G  1 263 ? 186.848 115.631 120.703 1.00 117.28 ? 235 MET G HE3    1 
ATOM   34288 N  N      . GLU G  1 264 ? 186.602 113.437 116.399 1.00 118.60 ? 236 GLU G N      1 
ATOM   34289 C  CA     . GLU G  1 264 ? 187.685 112.517 116.067 1.00 115.42 ? 236 GLU G CA     1 
ATOM   34290 C  C      . GLU G  1 264 ? 188.941 113.344 115.860 1.00 124.74 ? 236 GLU G C      1 
ATOM   34291 O  O      . GLU G  1 264 ? 188.947 114.258 115.029 1.00 137.19 ? 236 GLU G O      1 
ATOM   34292 C  CB     . GLU G  1 264 ? 187.358 111.701 114.819 1.00 112.20 ? 236 GLU G CB     1 
ATOM   34293 H  H      . GLU G  1 264 ? 186.730 114.241 116.121 1.00 123.09 ? 236 GLU G H      1 
ATOM   34294 H  HA     . GLU G  1 264 ? 187.833 111.907 116.807 1.00 117.46 ? 236 GLU G HA     1 
ATOM   34295 N  N      . LYS G  1 265 ? 189.994 113.035 116.608 1.00 125.38 ? 237 LYS G N      1 
ATOM   34296 C  CA     . LYS G  1 265 ? 191.252 113.761 116.477 1.00 130.13 ? 237 LYS G CA     1 
ATOM   34297 C  C      . LYS G  1 265 ? 191.867 113.389 115.137 1.00 140.29 ? 237 LYS G C      1 
ATOM   34298 O  O      . LYS G  1 265 ? 192.504 112.344 114.997 1.00 139.53 ? 237 LYS G O      1 
ATOM   34299 C  CB     . LYS G  1 265 ? 192.187 113.428 117.633 1.00 120.36 ? 237 LYS G CB     1 
ATOM   34300 H  H      . LYS G  1 265 ? 190.007 112.409 117.198 1.00 125.65 ? 237 LYS G H      1 
ATOM   34301 H  HA     . LYS G  1 265 ? 191.079 114.716 116.484 1.00 133.52 ? 237 LYS G HA     1 
ATOM   34302 N  N      . GLY G  1 266 ? 191.673 114.249 114.144 1.00 145.64 ? 238 GLY G N      1 
ATOM   34303 C  CA     . GLY G  1 266 ? 192.129 113.947 112.797 1.00 146.95 ? 238 GLY G CA     1 
ATOM   34304 C  C      . GLY G  1 266 ? 191.492 114.881 111.792 1.00 146.66 ? 238 GLY G C      1 
ATOM   34305 O  O      . GLY G  1 266 ? 191.120 116.012 112.121 1.00 149.08 ? 238 GLY G O      1 
ATOM   34306 H  H      . GLY G  1 266 ? 191.280 115.008 114.223 1.00 144.63 ? 238 GLY G H      1 
ATOM   34307 H  HA2    . GLY G  1 266 ? 193.093 114.045 112.747 1.00 149.37 ? 238 GLY G HA2    1 
ATOM   34308 H  HA3    . GLY G  1 266 ? 191.895 113.034 112.568 1.00 144.40 ? 238 GLY G HA3    1 
ATOM   34309 N  N      . GLY G  1 267 ? 191.366 114.389 110.564 1.00 145.13 ? 239 GLY G N      1 
ATOM   34310 C  CA     . GLY G  1 267 ? 190.810 115.186 109.491 1.00 152.96 ? 239 GLY G CA     1 
ATOM   34311 C  C      . GLY G  1 267 ? 189.855 114.418 108.604 1.00 151.79 ? 239 GLY G C      1 
ATOM   34312 O  O      . GLY G  1 267 ? 189.599 114.822 107.466 1.00 161.76 ? 239 GLY G O      1 
ATOM   34313 H  H      . GLY G  1 267 ? 191.597 113.594 110.331 1.00 146.97 ? 239 GLY G H      1 
ATOM   34314 H  HA2    . GLY G  1 267 ? 190.335 115.945 109.863 1.00 153.70 ? 239 GLY G HA2    1 
ATOM   34315 H  HA3    . GLY G  1 267 ? 191.533 115.519 108.936 1.00 159.93 ? 239 GLY G HA3    1 
ATOM   34316 N  N      . ASN G  1 268 ? 189.321 113.307 109.108 1.00 144.20 ? 240 ASN G N      1 
ATOM   34317 C  CA     . ASN G  1 268 ? 188.346 112.515 108.359 1.00 150.84 ? 240 ASN G CA     1 
ATOM   34318 C  C      . ASN G  1 268 ? 186.934 112.961 108.740 1.00 145.29 ? 240 ASN G C      1 
ATOM   34319 O  O      . ASN G  1 268 ? 186.188 112.276 109.441 1.00 144.17 ? 240 ASN G O      1 
ATOM   34320 C  CB     . ASN G  1 268 ? 188.554 111.029 108.615 1.00 151.75 ? 240 ASN G CB     1 
ATOM   34321 C  CG     . ASN G  1 268 ? 187.784 110.158 107.643 1.00 150.87 ? 240 ASN G CG     1 
ATOM   34322 O  OD1    . ASN G  1 268 ? 187.079 110.659 106.768 1.00 147.73 ? 240 ASN G OD1    1 
ATOM   34323 N  ND2    . ASN G  1 268 ? 187.914 108.847 107.793 1.00 151.12 ? 240 ASN G ND2    1 
ATOM   34324 H  H      . ASN G  1 268 ? 189.505 112.989 109.885 1.00 146.21 ? 240 ASN G H      1 
ATOM   34325 H  HA     . ASN G  1 268 ? 188.466 112.675 107.410 1.00 153.54 ? 240 ASN G HA     1 
ATOM   34326 H  HB2    . ASN G  1 268 ? 189.497 110.820 108.524 1.00 149.90 ? 240 ASN G HB2    1 
ATOM   34327 H  HB3    . ASN G  1 268 ? 188.253 110.817 109.513 1.00 151.08 ? 240 ASN G HB3    1 
ATOM   34328 H  HD21   . ASN G  1 268 ? 187.497 108.310 107.265 1.00 150.04 ? 240 ASN G HD21   1 
ATOM   34329 H  HD22   . ASN G  1 268 ? 188.416 108.532 108.416 1.00 150.49 ? 240 ASN G HD22   1 
ATOM   34330 N  N      . MET G  1 269 ? 186.574 114.147 108.247 1.00 142.31 ? 241 MET G N      1 
ATOM   34331 C  CA     . MET G  1 269 ? 185.257 114.696 108.547 1.00 134.65 ? 241 MET G CA     1 
ATOM   34332 C  C      . MET G  1 269 ? 184.147 113.749 108.117 1.00 133.73 ? 241 MET G C      1 
ATOM   34333 O  O      . MET G  1 269 ? 183.082 113.718 108.743 1.00 134.49 ? 241 MET G O      1 
ATOM   34334 C  CB     . MET G  1 269 ? 185.085 116.050 107.863 1.00 140.43 ? 241 MET G CB     1 
ATOM   34335 H  H      . MET G  1 269 ? 187.065 114.644 107.746 1.00 148.61 ? 241 MET G H      1 
ATOM   34336 H  HA     . MET G  1 269 ? 185.190 114.838 109.504 1.00 138.86 ? 241 MET G HA     1 
ATOM   34337 N  N      . LYS G  1 270 ? 184.374 112.967 107.061 1.00 134.61 ? 242 LYS G N      1 
ATOM   34338 C  CA     . LYS G  1 270 ? 183.333 112.073 106.568 1.00 132.52 ? 242 LYS G CA     1 
ATOM   34339 C  C      . LYS G  1 270 ? 182.923 111.064 107.634 1.00 129.80 ? 242 LYS G C      1 
ATOM   34340 O  O      . LYS G  1 270 ? 181.731 110.858 107.883 1.00 124.35 ? 242 LYS G O      1 
ATOM   34341 C  CB     . LYS G  1 270 ? 183.815 111.357 105.307 1.00 135.94 ? 242 LYS G CB     1 
ATOM   34342 H  H      . LYS G  1 270 ? 185.112 112.936 106.620 1.00 141.85 ? 242 LYS G H      1 
ATOM   34343 H  HA     . LYS G  1 270 ? 182.551 112.597 106.335 1.00 135.16 ? 242 LYS G HA     1 
ATOM   34344 N  N      . ARG G  1 271 ? 183.901 110.433 108.285 1.00 132.79 ? 243 ARG G N      1 
ATOM   34345 C  CA     . ARG G  1 271 ? 183.586 109.399 109.267 1.00 130.76 ? 243 ARG G CA     1 
ATOM   34346 C  C      . ARG G  1 271 ? 182.912 109.993 110.498 1.00 124.17 ? 243 ARG G C      1 
ATOM   34347 O  O      . ARG G  1 271 ? 181.923 109.446 111.006 1.00 124.41 ? 243 ARG G O      1 
ATOM   34348 C  CB     . ARG G  1 271 ? 184.860 108.651 109.660 1.00 127.40 ? 243 ARG G CB     1 
ATOM   34349 H  H      . ARG G  1 271 ? 184.741 110.583 108.179 1.00 135.33 ? 243 ARG G H      1 
ATOM   34350 H  HA     . ARG G  1 271 ? 182.974 108.761 108.868 1.00 130.72 ? 243 ARG G HA     1 
ATOM   34351 N  N      . VAL G  1 272 ? 183.442 111.108 111.001 1.00 120.68 ? 244 VAL G N      1 
ATOM   34352 C  CA     . VAL G  1 272 ? 182.853 111.726 112.183 1.00 117.09 ? 244 VAL G CA     1 
ATOM   34353 C  C      . VAL G  1 272 ? 181.423 112.150 111.890 1.00 124.95 ? 244 VAL G C      1 
ATOM   34354 O  O      . VAL G  1 272 ? 180.519 111.945 112.707 1.00 125.03 ? 244 VAL G O      1 
ATOM   34355 C  CB     . VAL G  1 272 ? 183.708 112.916 112.657 1.00 124.42 ? 244 VAL G CB     1 
ATOM   34356 C  CG1    . VAL G  1 272 ? 183.319 113.311 114.067 1.00 123.92 ? 244 VAL G CG1    1 
ATOM   34357 C  CG2    . VAL G  1 272 ? 185.185 112.576 112.597 1.00 128.28 ? 244 VAL G CG2    1 
ATOM   34358 H  H      . VAL G  1 272 ? 184.121 111.518 110.673 1.00 127.91 ? 244 VAL G H      1 
ATOM   34359 H  HA     . VAL G  1 272 ? 182.829 111.073 112.900 1.00 117.87 ? 244 VAL G HA     1 
ATOM   34360 H  HB     . VAL G  1 272 ? 183.548 113.675 112.075 1.00 127.25 ? 244 VAL G HB     1 
ATOM   34361 H  HG11   . VAL G  1 272 ? 183.901 114.028 114.365 1.00 122.97 ? 244 VAL G HG11   1 
ATOM   34362 H  HG12   . VAL G  1 272 ? 182.398 113.613 114.068 1.00 122.84 ? 244 VAL G HG12   1 
ATOM   34363 H  HG13   . VAL G  1 272 ? 183.418 112.542 114.650 1.00 120.30 ? 244 VAL G HG13   1 
ATOM   34364 H  HG21   . VAL G  1 272 ? 185.671 113.181 113.178 1.00 127.64 ? 244 VAL G HG21   1 
ATOM   34365 H  HG22   . VAL G  1 272 ? 185.309 111.661 112.893 1.00 127.18 ? 244 VAL G HG22   1 
ATOM   34366 H  HG23   . VAL G  1 272 ? 185.496 112.673 111.685 1.00 131.32 ? 244 VAL G HG23   1 
ATOM   34367 N  N      . PHE G  1 273 ? 181.194 112.741 110.716 1.00 128.68 ? 245 PHE G N      1 
ATOM   34368 C  CA     . PHE G  1 273 ? 179.849 113.165 110.347 1.00 121.80 ? 245 PHE G CA     1 
ATOM   34369 C  C      . PHE G  1 273 ? 178.918 111.971 110.172 1.00 121.40 ? 245 PHE G C      1 
ATOM   34370 O  O      . PHE G  1 273 ? 177.735 112.042 110.528 1.00 118.48 ? 245 PHE G O      1 
ATOM   34371 C  CB     . PHE G  1 273 ? 179.901 113.995 109.069 1.00 118.57 ? 245 PHE G CB     1 
ATOM   34372 C  CG     . PHE G  1 273 ? 178.556 114.294 108.495 1.00 119.59 ? 245 PHE G CG     1 
ATOM   34373 C  CD1    . PHE G  1 273 ? 177.575 114.874 109.273 1.00 120.83 ? 245 PHE G CD1    1 
ATOM   34374 C  CD2    . PHE G  1 273 ? 178.271 113.996 107.176 1.00 126.12 ? 245 PHE G CD2    1 
ATOM   34375 C  CE1    . PHE G  1 273 ? 176.333 115.151 108.748 1.00 129.00 ? 245 PHE G CE1    1 
ATOM   34376 C  CE2    . PHE G  1 273 ? 177.031 114.270 106.645 1.00 131.58 ? 245 PHE G CE2    1 
ATOM   34377 C  CZ     . PHE G  1 273 ? 176.060 114.848 107.431 1.00 133.16 ? 245 PHE G CZ     1 
ATOM   34378 H  H      . PHE G  1 273 ? 181.795 112.907 110.124 1.00 127.41 ? 245 PHE G H      1 
ATOM   34379 H  HA     . PHE G  1 273 ? 179.489 113.724 111.054 1.00 121.24 ? 245 PHE G HA     1 
ATOM   34380 H  HB2    . PHE G  1 273 ? 180.336 114.840 109.262 1.00 121.88 ? 245 PHE G HB2    1 
ATOM   34381 H  HB3    . PHE G  1 273 ? 180.408 113.509 108.400 1.00 123.74 ? 245 PHE G HB3    1 
ATOM   34382 H  HD1    . PHE G  1 273 ? 177.754 115.080 110.162 1.00 120.50 ? 245 PHE G HD1    1 
ATOM   34383 H  HD2    . PHE G  1 273 ? 178.924 113.605 106.642 1.00 128.91 ? 245 PHE G HD2    1 
ATOM   34384 H  HE1    . PHE G  1 273 ? 175.678 115.542 109.280 1.00 128.23 ? 245 PHE G HE1    1 
ATOM   34385 H  HE2    . PHE G  1 273 ? 176.850 114.066 105.757 1.00 133.79 ? 245 PHE G HE2    1 
ATOM   34386 H  HZ     . PHE G  1 273 ? 175.222 115.035 107.074 1.00 132.72 ? 245 PHE G HZ     1 
ATOM   34387 N  N      . GLU G  1 274 ? 179.423 110.873 109.606 1.00 122.28 ? 246 GLU G N      1 
ATOM   34388 C  CA     . GLU G  1 274 ? 178.606 109.674 109.467 1.00 124.54 ? 246 GLU G CA     1 
ATOM   34389 C  C      . GLU G  1 274 ? 178.158 109.165 110.830 1.00 127.82 ? 246 GLU G C      1 
ATOM   34390 O  O      . GLU G  1 274 ? 176.973 108.872 111.043 1.00 127.38 ? 246 GLU G O      1 
ATOM   34391 C  CB     . GLU G  1 274 ? 179.388 108.595 108.718 1.00 123.41 ? 246 GLU G CB     1 
ATOM   34392 H  H      . GLU G  1 274 ? 180.224 110.800 109.301 1.00 123.46 ? 246 GLU G H      1 
ATOM   34393 H  HA     . GLU G  1 274 ? 177.822 109.884 108.940 1.00 124.00 ? 246 GLU G HA     1 
ATOM   34394 N  N      . ARG G  1 275 ? 179.097 109.062 111.774 1.00 125.96 ? 247 ARG G N      1 
ATOM   34395 C  CA     . ARG G  1 275 ? 178.731 108.640 113.121 1.00 118.43 ? 247 ARG G CA     1 
ATOM   34396 C  C      . ARG G  1 275 ? 177.744 109.616 113.739 1.00 113.87 ? 247 ARG G C      1 
ATOM   34397 O  O      . ARG G  1 275 ? 176.790 109.208 114.409 1.00 114.65 ? 247 ARG G O      1 
ATOM   34398 C  CB     . ARG G  1 275 ? 179.972 108.519 114.003 1.00 118.35 ? 247 ARG G CB     1 
ATOM   34399 C  CG     . ARG G  1 275 ? 179.656 108.126 115.443 1.00 112.58 ? 247 ARG G CG     1 
ATOM   34400 C  CD     . ARG G  1 275 ? 180.915 107.938 116.271 1.00 116.89 ? 247 ARG G CD     1 
ATOM   34401 N  NE     . ARG G  1 275 ? 181.906 108.972 115.994 1.00 121.15 ? 247 ARG G NE     1 
ATOM   34402 C  CZ     . ARG G  1 275 ? 183.053 108.781 115.355 1.00 120.28 ? 247 ARG G CZ     1 
ATOM   34403 N  NH1    . ARG G  1 275 ? 183.412 107.587 114.911 1.00 119.68 ? 247 ARG G NH1    1 
ATOM   34404 N  NH2    . ARG G  1 275 ? 183.862 109.817 115.156 1.00 117.32 ? 247 ARG G NH2    1 
ATOM   34405 H  H      . ARG G  1 275 ? 179.934 109.226 111.660 1.00 123.82 ? 247 ARG G H      1 
ATOM   34406 H  HA     . ARG G  1 275 ? 178.306 107.769 113.077 1.00 120.05 ? 247 ARG G HA     1 
ATOM   34407 H  HB2    . ARG G  1 275 ? 180.558 107.843 113.630 1.00 119.93 ? 247 ARG G HB2    1 
ATOM   34408 H  HB3    . ARG G  1 275 ? 180.423 109.377 114.017 1.00 119.16 ? 247 ARG G HB3    1 
ATOM   34409 H  HG2    . ARG G  1 275 ? 179.128 108.823 115.861 1.00 110.77 ? 247 ARG G HG2    1 
ATOM   34410 H  HG3    . ARG G  1 275 ? 179.166 107.288 115.445 1.00 114.03 ? 247 ARG G HG3    1 
ATOM   34411 H  HD2    . ARG G  1 275 ? 180.682 107.998 117.210 1.00 113.72 ? 247 ARG G HD2    1 
ATOM   34412 H  HD3    . ARG G  1 275 ? 181.293 107.067 116.083 1.00 116.84 ? 247 ARG G HD3    1 
ATOM   34413 H  HE     . ARG G  1 275 ? 181.731 109.770 116.264 1.00 117.65 ? 247 ARG G HE     1 
ATOM   34414 H  HH11   . ARG G  1 275 ? 182.905 106.905 115.027 1.00 118.93 ? 247 ARG G HH11   1 
ATOM   34415 H  HH12   . ARG G  1 275 ? 184.162 107.494 114.500 1.00 118.67 ? 247 ARG G HH12   1 
ATOM   34416 H  HH21   . ARG G  1 275 ? 183.639 110.597 115.441 1.00 117.23 ? 247 ARG G HH21   1 
ATOM   34417 H  HH22   . ARG G  1 275 ? 184.609 109.706 114.744 1.00 119.78 ? 247 ARG G HH22   1 
ATOM   34418 N  N      . PHE G  1 276 ? 177.961 110.912 113.524 1.00 110.39 ? 248 PHE G N      1 
ATOM   34419 C  CA     . PHE G  1 276 ? 177.080 111.923 114.092 1.00 113.30 ? 248 PHE G CA     1 
ATOM   34420 C  C      . PHE G  1 276 ? 175.650 111.732 113.607 1.00 109.96 ? 248 PHE G C      1 
ATOM   34421 O  O      . PHE G  1 276 ? 174.712 111.690 114.409 1.00 103.82 ? 248 PHE G O      1 
ATOM   34422 C  CB     . PHE G  1 276 ? 177.606 113.313 113.725 1.00 117.46 ? 248 PHE G CB     1 
ATOM   34423 C  CG     . PHE G  1 276 ? 176.545 114.364 113.615 1.00 116.46 ? 248 PHE G CG     1 
ATOM   34424 C  CD1    . PHE G  1 276 ? 175.982 114.912 114.750 1.00 111.31 ? 248 PHE G CD1    1 
ATOM   34425 C  CD2    . PHE G  1 276 ? 176.121 114.813 112.379 1.00 112.83 ? 248 PHE G CD2    1 
ATOM   34426 C  CE1    . PHE G  1 276 ? 175.012 115.880 114.653 1.00 108.52 ? 248 PHE G CE1    1 
ATOM   34427 C  CE2    . PHE G  1 276 ? 175.147 115.783 112.279 1.00 107.50 ? 248 PHE G CE2    1 
ATOM   34428 C  CZ     . PHE G  1 276 ? 174.592 116.317 113.417 1.00 104.29 ? 248 PHE G CZ     1 
ATOM   34429 H  H      . PHE G  1 276 ? 178.609 111.228 113.055 1.00 115.78 ? 248 PHE G H      1 
ATOM   34430 H  HA     . PHE G  1 276 ? 177.086 111.843 115.058 1.00 111.66 ? 248 PHE G HA     1 
ATOM   34431 H  HB2    . PHE G  1 276 ? 178.220 113.605 114.411 1.00 113.56 ? 248 PHE G HB2    1 
ATOM   34432 H  HB3    . PHE G  1 276 ? 178.064 113.263 112.872 1.00 117.57 ? 248 PHE G HB3    1 
ATOM   34433 H  HD1    . PHE G  1 276 ? 176.259 114.621 115.588 1.00 108.17 ? 248 PHE G HD1    1 
ATOM   34434 H  HD2    . PHE G  1 276 ? 176.493 114.453 111.607 1.00 115.25 ? 248 PHE G HD2    1 
ATOM   34435 H  HE1    . PHE G  1 276 ? 174.641 116.236 115.424 1.00 106.03 ? 248 PHE G HE1    1 
ATOM   34436 H  HE2    . PHE G  1 276 ? 174.866 116.077 111.442 1.00 109.95 ? 248 PHE G HE2    1 
ATOM   34437 H  HZ     . PHE G  1 276 ? 173.935 116.972 113.353 1.00 103.81 ? 248 PHE G HZ     1 
ATOM   34438 N  N      . CYS G  1 277 ? 175.465 111.592 112.294 1.00 107.73 ? 249 CYS G N      1 
ATOM   34439 C  CA     . CYS G  1 277 ? 174.111 111.477 111.763 1.00 105.92 ? 249 CYS G CA     1 
ATOM   34440 C  C      . CYS G  1 277 ? 173.470 110.155 112.167 1.00 114.83 ? 249 CYS G C      1 
ATOM   34441 O  O      . CYS G  1 277 ? 172.275 110.112 112.485 1.00 117.51 ? 249 CYS G O      1 
ATOM   34442 C  CB     . CYS G  1 277 ? 174.116 111.625 110.244 1.00 108.53 ? 249 CYS G CB     1 
ATOM   34443 S  SG     . CYS G  1 277 ? 175.319 110.602 109.398 1.00 125.82 ? 249 CYS G SG     1 
ATOM   34444 H  H      . CYS G  1 277 ? 176.091 111.563 111.704 1.00 112.90 ? 249 CYS G H      1 
ATOM   34445 H  HA     . CYS G  1 277 ? 173.570 112.193 112.130 1.00 108.91 ? 249 CYS G HA     1 
ATOM   34446 H  HB2    . CYS G  1 277 ? 173.238 111.385 109.907 1.00 112.82 ? 249 CYS G HB2    1 
ATOM   34447 H  HB3    . CYS G  1 277 ? 174.308 112.550 110.023 1.00 114.14 ? 249 CYS G HB3    1 
ATOM   34448 H  HG     . CYS G  1 277 ? 175.062 109.449 109.605 1.00 121.62 ? 249 CYS G HG     1 
ATOM   34449 N  N      . ARG G  1 278 ? 174.239 109.062 112.160 1.00 121.84 ? 250 ARG G N      1 
ATOM   34450 C  CA     . ARG G  1 278 ? 173.674 107.778 112.567 1.00 124.09 ? 250 ARG G CA     1 
ATOM   34451 C  C      . ARG G  1 278 ? 173.214 107.823 114.018 1.00 122.62 ? 250 ARG G C      1 
ATOM   34452 O  O      . ARG G  1 278 ? 172.096 107.401 114.347 1.00 113.91 ? 250 ARG G O      1 
ATOM   34453 C  CB     . ARG G  1 278 ? 174.702 106.665 112.363 1.00 114.23 ? 250 ARG G CB     1 
ATOM   34454 H  H      . ARG G  1 278 ? 175.067 109.038 111.931 1.00 118.25 ? 250 ARG G H      1 
ATOM   34455 H  HA     . ARG G  1 278 ? 172.903 107.580 112.012 1.00 120.15 ? 250 ARG G HA     1 
ATOM   34456 N  N      . GLY G  1 279 ? 174.064 108.343 114.904 1.00 119.21 ? 251 GLY G N      1 
ATOM   34457 C  CA     . GLY G  1 279 ? 173.677 108.460 116.295 1.00 113.38 ? 251 GLY G CA     1 
ATOM   34458 C  C      . GLY G  1 279 ? 172.503 109.396 116.489 1.00 115.16 ? 251 GLY G C      1 
ATOM   34459 O  O      . GLY G  1 279 ? 171.657 109.170 117.353 1.00 115.06 ? 251 GLY G O      1 
ATOM   34460 H  H      . GLY G  1 279 ? 174.854 108.629 114.723 1.00 116.02 ? 251 GLY G H      1 
ATOM   34461 H  HA2    . GLY G  1 279 ? 173.425 107.587 116.634 1.00 115.32 ? 251 GLY G HA2    1 
ATOM   34462 H  HA3    . GLY G  1 279 ? 174.427 108.786 116.813 1.00 111.36 ? 251 GLY G HA3    1 
ATOM   34463 N  N      . LEU G  1 280 ? 172.433 110.460 115.689 1.00 112.87 ? 252 LEU G N      1 
ATOM   34464 C  CA     . LEU G  1 280 ? 171.304 111.376 115.789 1.00 108.00 ? 252 LEU G CA     1 
ATOM   34465 C  C      . LEU G  1 280 ? 170.003 110.676 115.422 1.00 108.38 ? 252 LEU G C      1 
ATOM   34466 O  O      . LEU G  1 280 ? 168.988 110.819 116.112 1.00 107.51 ? 252 LEU G O      1 
ATOM   34467 C  CB     . LEU G  1 280 ? 171.541 112.588 114.889 1.00 102.65 ? 252 LEU G CB     1 
ATOM   34468 C  CG     . LEU G  1 280 ? 170.605 113.785 115.053 1.00 104.40 ? 252 LEU G CG     1 
ATOM   34469 C  CD1    . LEU G  1 280 ? 170.309 114.083 116.511 1.00 102.38 ? 252 LEU G CD1    1 
ATOM   34470 C  CD2    . LEU G  1 280 ? 171.227 114.988 114.394 1.00 107.38 ? 252 LEU G CD2    1 
ATOM   34471 H  H      . LEU G  1 280 ? 173.016 110.670 115.092 1.00 111.51 ? 252 LEU G H      1 
ATOM   34472 H  HA     . LEU G  1 280 ? 171.235 111.678 116.707 1.00 108.41 ? 252 LEU G HA     1 
ATOM   34473 H  HB2    . LEU G  1 280 ? 172.442 112.909 115.050 1.00 106.07 ? 252 LEU G HB2    1 
ATOM   34474 H  HB3    . LEU G  1 280 ? 171.469 112.295 113.967 1.00 106.38 ? 252 LEU G HB3    1 
ATOM   34475 H  HG     . LEU G  1 280 ? 169.765 113.596 114.606 1.00 106.44 ? 252 LEU G HG     1 
ATOM   34476 H  HD11   . LEU G  1 280 ? 169.872 114.946 116.573 1.00 100.74 ? 252 LEU G HD11   1 
ATOM   34477 H  HD12   . LEU G  1 280 ? 169.727 113.392 116.864 1.00 106.18 ? 252 LEU G HD12   1 
ATOM   34478 H  HD13   . LEU G  1 280 ? 171.143 114.099 117.005 1.00 102.32 ? 252 LEU G HD13   1 
ATOM   34479 H  HD21   . LEU G  1 280 ? 170.532 115.634 114.196 1.00 105.77 ? 252 LEU G HD21   1 
ATOM   34480 H  HD22   . LEU G  1 280 ? 171.875 115.376 115.000 1.00 106.99 ? 252 LEU G HD22   1 
ATOM   34481 H  HD23   . LEU G  1 280 ? 171.666 114.711 113.575 1.00 108.00 ? 252 LEU G HD23   1 
ATOM   34482 N  N      . LYS G  1 281 ? 170.016 109.907 114.333 1.00 109.52 ? 253 LYS G N      1 
ATOM   34483 C  CA     . LYS G  1 281 ? 168.817 109.173 113.947 1.00 104.69 ? 253 LYS G CA     1 
ATOM   34484 C  C      . LYS G  1 281 ? 168.417 108.180 115.031 1.00 110.57 ? 253 LYS G C      1 
ATOM   34485 O  O      . LYS G  1 281 ? 167.233 108.061 115.373 1.00 110.70 ? 253 LYS G O      1 
ATOM   34486 C  CB     . LYS G  1 281 ? 169.047 108.457 112.618 1.00 100.08 ? 253 LYS G CB     1 
ATOM   34487 H  H      . LYS G  1 281 ? 170.692 109.796 113.812 1.00 111.13 ? 253 LYS G H      1 
ATOM   34488 H  HA     . LYS G  1 281 ? 168.086 109.800 113.829 1.00 104.63 ? 253 LYS G HA     1 
ATOM   34489 N  N      . GLU G  1 282 ? 169.394 107.462 115.589 1.00 110.30 ? 254 GLU G N      1 
ATOM   34490 C  CA     . GLU G  1 282 ? 169.079 106.497 116.637 1.00 111.03 ? 254 GLU G CA     1 
ATOM   34491 C  C      . GLU G  1 282 ? 168.503 107.187 117.867 1.00 107.69 ? 254 GLU G C      1 
ATOM   34492 O  O      . GLU G  1 282 ? 167.548 106.692 118.478 1.00 107.46 ? 254 GLU G O      1 
ATOM   34493 C  CB     . GLU G  1 282 ? 170.327 105.698 117.006 1.00 106.34 ? 254 GLU G CB     1 
ATOM   34494 H  H      . GLU G  1 282 ? 170.228 107.514 115.383 1.00 109.99 ? 254 GLU G H      1 
ATOM   34495 H  HA     . GLU G  1 282 ? 168.413 105.875 116.303 1.00 110.60 ? 254 GLU G HA     1 
ATOM   34496 N  N      . VAL G  1 283 ? 169.075 108.328 118.251 1.00 101.69 ? 255 VAL G N      1 
ATOM   34497 C  CA     . VAL G  1 283 ? 168.580 109.053 119.415 1.00 99.58  ? 255 VAL G CA     1 
ATOM   34498 C  C      . VAL G  1 283 ? 167.156 109.523 119.173 1.00 106.56 ? 255 VAL G C      1 
ATOM   34499 O  O      . VAL G  1 283 ? 166.297 109.434 120.057 1.00 107.60 ? 255 VAL G O      1 
ATOM   34500 C  CB     . VAL G  1 283 ? 169.510 110.232 119.749 1.00 97.41  ? 255 VAL G CB     1 
ATOM   34501 C  CG1    . VAL G  1 283 ? 168.915 111.070 120.861 1.00 102.24 ? 255 VAL G CG1    1 
ATOM   34502 C  CG2    . VAL G  1 283 ? 170.883 109.735 120.145 1.00 105.21 ? 255 VAL G CG2    1 
ATOM   34503 H  H      . VAL G  1 283 ? 169.744 108.699 117.858 1.00 105.37 ? 255 VAL G H      1 
ATOM   34504 H  HA     . VAL G  1 283 ? 168.571 108.454 120.179 1.00 103.00 ? 255 VAL G HA     1 
ATOM   34505 H  HB     . VAL G  1 283 ? 169.606 110.795 118.964 1.00 102.33 ? 255 VAL G HB     1 
ATOM   34506 H  HG11   . VAL G  1 283 ? 169.611 111.629 121.239 1.00 102.41 ? 255 VAL G HG11   1 
ATOM   34507 H  HG12   . VAL G  1 283 ? 168.207 111.625 120.498 1.00 105.07 ? 255 VAL G HG12   1 
ATOM   34508 H  HG13   . VAL G  1 283 ? 168.559 110.480 121.544 1.00 101.85 ? 255 VAL G HG13   1 
ATOM   34509 H  HG21   . VAL G  1 283 ? 171.532 110.437 119.984 1.00 104.24 ? 255 VAL G HG21   1 
ATOM   34510 H  HG22   . VAL G  1 283 ? 170.870 109.506 121.085 1.00 106.59 ? 255 VAL G HG22   1 
ATOM   34511 H  HG23   . VAL G  1 283 ? 171.107 108.951 119.620 1.00 108.46 ? 255 VAL G HG23   1 
ATOM   34512 N  N      . GLU G  1 284 ? 166.883 110.042 117.976 1.00 111.33 ? 256 GLU G N      1 
ATOM   34513 C  CA     . GLU G  1 284 ? 165.527 110.472 117.660 1.00 107.19 ? 256 GLU G CA     1 
ATOM   34514 C  C      . GLU G  1 284 ? 164.556 109.306 117.774 1.00 113.11 ? 256 GLU G C      1 
ATOM   34515 O  O      . GLU G  1 284 ? 163.480 109.434 118.368 1.00 116.17 ? 256 GLU G O      1 
ATOM   34516 C  CB     . GLU G  1 284 ? 165.481 111.078 116.258 1.00 104.53 ? 256 GLU G CB     1 
ATOM   34517 H  H      . GLU G  1 284 ? 167.454 110.153 117.342 1.00 108.34 ? 256 GLU G H      1 
ATOM   34518 H  HA     . GLU G  1 284 ? 165.254 111.154 118.293 1.00 105.76 ? 256 GLU G HA     1 
ATOM   34519 N  N      . ARG G  1 285 ? 164.922 108.154 117.208 1.00 114.18 ? 257 ARG G N      1 
ATOM   34520 C  CA     . ARG G  1 285 ? 164.052 106.986 117.296 1.00 114.80 ? 257 ARG G CA     1 
ATOM   34521 C  C      . ARG G  1 285 ? 163.770 106.621 118.748 1.00 111.94 ? 257 ARG G C      1 
ATOM   34522 O  O      . ARG G  1 285 ? 162.611 106.444 119.146 1.00 108.10 ? 257 ARG G O      1 
ATOM   34523 C  CB     . ARG G  1 285 ? 164.688 105.805 116.565 1.00 114.40 ? 257 ARG G CB     1 
ATOM   34524 C  CG     . ARG G  1 285 ? 163.682 104.807 116.015 1.00 114.50 ? 257 ARG G CG     1 
ATOM   34525 C  CD     . ARG G  1 285 ? 164.357 103.558 115.468 1.00 118.98 ? 257 ARG G CD     1 
ATOM   34526 N  NE     . ARG G  1 285 ? 165.396 103.054 116.359 1.00 120.12 ? 257 ARG G NE     1 
ATOM   34527 C  CZ     . ARG G  1 285 ? 165.164 102.460 117.522 1.00 118.16 ? 257 ARG G CZ     1 
ATOM   34528 N  NH1    . ARG G  1 285 ? 163.934 102.270 117.969 1.00 116.63 ? 257 ARG G NH1    1 
ATOM   34529 N  NH2    . ARG G  1 285 ? 166.193 102.049 118.256 1.00 116.31 ? 257 ARG G NH2    1 
ATOM   34530 H  H      . ARG G  1 285 ? 165.655 108.026 116.777 1.00 111.18 ? 257 ARG G H      1 
ATOM   34531 H  HA     . ARG G  1 285 ? 163.206 107.187 116.865 1.00 113.65 ? 257 ARG G HA     1 
ATOM   34532 H  HB2    . ARG G  1 285 ? 165.209 106.142 115.820 1.00 113.06 ? 257 ARG G HB2    1 
ATOM   34533 H  HB3    . ARG G  1 285 ? 165.268 105.342 117.189 1.00 114.14 ? 257 ARG G HB3    1 
ATOM   34534 H  HG2    . ARG G  1 285 ? 163.079 104.538 116.726 1.00 114.29 ? 257 ARG G HG2    1 
ATOM   34535 H  HG3    . ARG G  1 285 ? 163.184 105.222 115.294 1.00 114.02 ? 257 ARG G HG3    1 
ATOM   34536 H  HD2    . ARG G  1 285 ? 163.692 102.861 115.355 1.00 119.24 ? 257 ARG G HD2    1 
ATOM   34537 H  HD3    . ARG G  1 285 ? 164.768 103.768 114.615 1.00 117.78 ? 257 ARG G HD3    1 
ATOM   34538 H  HE     . ARG G  1 285 ? 166.214 103.144 116.111 1.00 117.64 ? 257 ARG G HE     1 
ATOM   34539 H  HH11   . ARG G  1 285 ? 163.260 102.532 117.505 1.00 116.62 ? 257 ARG G HH11   1 
ATOM   34540 H  HH12   . ARG G  1 285 ? 163.809 101.883 118.727 1.00 116.98 ? 257 ARG G HH12   1 
ATOM   34541 H  HH21   . ARG G  1 285 ? 166.997 102.167 117.974 1.00 116.93 ? 257 ARG G HH21   1 
ATOM   34542 H  HH22   . ARG G  1 285 ? 166.055 101.662 119.012 1.00 116.97 ? 257 ARG G HH22   1 
ATOM   34543 N  N      . LEU G  1 286 ? 164.826 106.501 119.554 1.00 109.75 ? 258 LEU G N      1 
ATOM   34544 C  CA     . LEU G  1 286 ? 164.659 106.079 120.938 1.00 105.79 ? 258 LEU G CA     1 
ATOM   34545 C  C      . LEU G  1 286 ? 163.963 107.133 121.784 1.00 103.09 ? 258 LEU G C      1 
ATOM   34546 O  O      . LEU G  1 286 ? 163.474 106.810 122.871 1.00 99.99  ? 258 LEU G O      1 
ATOM   34547 C  CB     . LEU G  1 286 ? 166.016 105.736 121.548 1.00 109.03 ? 258 LEU G CB     1 
ATOM   34548 C  CG     . LEU G  1 286 ? 166.558 104.361 121.159 1.00 116.48 ? 258 LEU G CG     1 
ATOM   34549 C  CD1    . LEU G  1 286 ? 168.076 104.352 121.191 1.00 114.44 ? 258 LEU G CD1    1 
ATOM   34550 C  CD2    . LEU G  1 286 ? 165.993 103.289 122.073 1.00 113.41 ? 258 LEU G CD2    1 
ATOM   34551 H  H      . LEU G  1 286 ? 165.640 106.656 119.324 1.00 110.17 ? 258 LEU G H      1 
ATOM   34552 H  HA     . LEU G  1 286 ? 164.115 105.276 120.957 1.00 107.58 ? 258 LEU G HA     1 
ATOM   34553 H  HB2    . LEU G  1 286 ? 166.662 106.400 121.260 1.00 108.32 ? 258 LEU G HB2    1 
ATOM   34554 H  HB3    . LEU G  1 286 ? 165.935 105.757 122.515 1.00 107.66 ? 258 LEU G HB3    1 
ATOM   34555 H  HG     . LEU G  1 286 ? 166.279 104.158 120.253 1.00 114.48 ? 258 LEU G HG     1 
ATOM   34556 H  HD11   . LEU G  1 286 ? 168.391 103.466 120.956 1.00 113.93 ? 258 LEU G HD11   1 
ATOM   34557 H  HD12   . LEU G  1 286 ? 168.409 105.002 120.553 1.00 112.10 ? 258 LEU G HD12   1 
ATOM   34558 H  HD13   . LEU G  1 286 ? 168.374 104.584 122.085 1.00 112.27 ? 258 LEU G HD13   1 
ATOM   34559 H  HD21   . LEU G  1 286 ? 166.336 102.425 121.795 1.00 113.30 ? 258 LEU G HD21   1 
ATOM   34560 H  HD22   . LEU G  1 286 ? 166.265 103.476 122.985 1.00 112.02 ? 258 LEU G HD22   1 
ATOM   34561 H  HD23   . LEU G  1 286 ? 165.025 103.297 122.008 1.00 111.25 ? 258 LEU G HD23   1 
ATOM   34562 N  N      . ILE G  1 287 ? 163.916 108.381 121.320 1.00 102.45 ? 259 ILE G N      1 
ATOM   34563 C  CA     . ILE G  1 287 ? 163.190 109.410 122.054 1.00 103.01 ? 259 ILE G CA     1 
ATOM   34564 C  C      . ILE G  1 287 ? 161.711 109.377 121.700 1.00 105.44 ? 259 ILE G C      1 
ATOM   34565 O  O      . ILE G  1 287 ? 160.850 109.488 122.580 1.00 98.35  ? 259 ILE G O      1 
ATOM   34566 C  CB     . ILE G  1 287 ? 163.809 110.792 121.784 1.00 95.62  ? 259 ILE G CB     1 
ATOM   34567 C  CG1    . ILE G  1 287 ? 165.080 110.972 122.614 1.00 95.43  ? 259 ILE G CG1    1 
ATOM   34568 C  CG2    . ILE G  1 287 ? 162.810 111.899 122.094 1.00 93.95  ? 259 ILE G CG2    1 
ATOM   34569 C  CD1    . ILE G  1 287 ? 164.829 111.427 124.037 1.00 93.36  ? 259 ILE G CD1    1 
ATOM   34570 H  H      . ILE G  1 287 ? 164.290 108.653 120.595 1.00 104.80 ? 259 ILE G H      1 
ATOM   34571 H  HA     . ILE G  1 287 ? 163.271 109.232 123.005 1.00 102.86 ? 259 ILE G HA     1 
ATOM   34572 H  HB     . ILE G  1 287 ? 164.045 110.845 120.844 1.00 99.52  ? 259 ILE G HB     1 
ATOM   34573 H  HG12   . ILE G  1 287 ? 165.550 110.124 122.652 1.00 98.23  ? 259 ILE G HG12   1 
ATOM   34574 H  HG13   . ILE G  1 287 ? 165.641 111.638 122.185 1.00 99.09  ? 259 ILE G HG13   1 
ATOM   34575 H  HG21   . ILE G  1 287 ? 163.289 112.738 122.179 1.00 93.76  ? 259 ILE G HG21   1 
ATOM   34576 H  HG22   . ILE G  1 287 ? 162.168 111.962 121.370 1.00 97.14  ? 259 ILE G HG22   1 
ATOM   34577 H  HG23   . ILE G  1 287 ? 162.355 111.695 122.927 1.00 93.95  ? 259 ILE G HG23   1 
ATOM   34578 H  HD11   . ILE G  1 287 ? 165.634 111.287 124.558 1.00 93.52  ? 259 ILE G HD11   1 
ATOM   34579 H  HD12   . ILE G  1 287 ? 164.600 112.370 124.035 1.00 92.95  ? 259 ILE G HD12   1 
ATOM   34580 H  HD13   . ILE G  1 287 ? 164.100 110.908 124.411 1.00 93.81  ? 259 ILE G HD13   1 
ATOM   34581 N  N      . GLN G  1 288 ? 161.385 109.230 120.414 1.00 109.05 ? 260 GLN G N      1 
ATOM   34582 C  CA     . GLN G  1 288 ? 159.981 109.114 120.038 1.00 104.97 ? 260 GLN G CA     1 
ATOM   34583 C  C      . GLN G  1 288 ? 159.355 107.826 120.547 1.00 105.91 ? 260 GLN G C      1 
ATOM   34584 O  O      . GLN G  1 288 ? 158.139 107.789 120.758 1.00 104.98 ? 260 GLN G O      1 
ATOM   34585 C  CB     . GLN G  1 288 ? 159.798 109.195 118.522 1.00 109.13 ? 260 GLN G CB     1 
ATOM   34586 C  CG     . GLN G  1 288 ? 160.649 110.232 117.828 1.00 111.59 ? 260 GLN G CG     1 
ATOM   34587 C  CD     . GLN G  1 288 ? 160.072 110.658 116.497 1.00 119.71 ? 260 GLN G CD     1 
ATOM   34588 O  OE1    . GLN G  1 288 ? 158.858 110.662 116.305 1.00 125.77 ? 260 GLN G OE1    1 
ATOM   34589 N  NE2    . GLN G  1 288 ? 160.945 111.021 115.565 1.00 125.72 ? 260 GLN G NE2    1 
ATOM   34590 H  H      . GLN G  1 288 ? 161.943 109.194 119.761 1.00 108.31 ? 260 GLN G H      1 
ATOM   34591 H  HA     . GLN G  1 288 ? 159.493 109.853 120.434 1.00 104.81 ? 260 GLN G HA     1 
ATOM   34592 H  HB2    . GLN G  1 288 ? 160.018 108.332 118.139 1.00 109.83 ? 260 GLN G HB2    1 
ATOM   34593 H  HB3    . GLN G  1 288 ? 158.869 109.405 118.338 1.00 111.37 ? 260 GLN G HB3    1 
ATOM   34594 H  HG2    . GLN G  1 288 ? 160.737 111.015 118.393 1.00 111.13 ? 260 GLN G HG2    1 
ATOM   34595 H  HG3    . GLN G  1 288 ? 161.512 109.848 117.641 1.00 112.12 ? 260 GLN G HG3    1 
ATOM   34596 H  HE21   . GLN G  1 288 ? 161.788 111.005 115.736 1.00 121.11 ? 260 GLN G HE21   1 
ATOM   34597 H  HE22   . GLN G  1 288 ? 160.668 111.272 114.791 1.00 126.11 ? 260 GLN G HE22   1 
ATOM   34598 N  N      . GLU G  1 289 ? 160.148 106.770 120.748 1.00 105.19 ? 261 GLU G N      1 
ATOM   34599 C  CA     . GLU G  1 289 ? 159.577 105.524 121.252 1.00 103.87 ? 261 GLU G CA     1 
ATOM   34600 C  C      . GLU G  1 289 ? 158.834 105.732 122.564 1.00 103.45 ? 261 GLU G C      1 
ATOM   34601 O  O      . GLU G  1 289 ? 157.859 105.026 122.842 1.00 109.13 ? 261 GLU G O      1 
ATOM   34602 C  CB     . GLU G  1 289 ? 160.672 104.477 121.433 1.00 111.48 ? 261 GLU G CB     1 
ATOM   34603 C  CG     . GLU G  1 289 ? 161.317 104.032 120.128 1.00 120.48 ? 261 GLU G CG     1 
ATOM   34604 C  CD     . GLU G  1 289 ? 161.236 102.535 119.890 1.00 125.78 ? 261 GLU G CD     1 
ATOM   34605 O  OE1    . GLU G  1 289 ? 160.691 101.810 120.749 1.00 123.92 ? 261 GLU G OE1    1 
ATOM   34606 O  OE2    . GLU G  1 289 ? 161.725 102.079 118.835 1.00 124.59 ? 261 GLU G OE2    1 
ATOM   34607 H  H      . GLU G  1 289 ? 160.995 106.750 120.605 1.00 106.44 ? 261 GLU G H      1 
ATOM   34608 H  HA     . GLU G  1 289 ? 158.943 105.184 120.601 1.00 108.22 ? 261 GLU G HA     1 
ATOM   34609 H  HB2    . GLU G  1 289 ? 161.370 104.854 121.990 1.00 110.49 ? 261 GLU G HB2    1 
ATOM   34610 H  HB3    . GLU G  1 289 ? 160.287 103.705 121.873 1.00 112.01 ? 261 GLU G HB3    1 
ATOM   34611 H  HG2    . GLU G  1 289 ? 160.873 104.477 119.389 1.00 115.44 ? 261 GLU G HG2    1 
ATOM   34612 H  HG3    . GLU G  1 289 ? 162.255 104.276 120.144 1.00 115.63 ? 261 GLU G HG3    1 
ATOM   34613 N  N      . ARG G  1 290 ? 159.268 106.689 123.377 1.00 103.94 ? 262 ARG G N      1 
ATOM   34614 C  CA     . ARG G  1 290 ? 158.651 106.955 124.669 1.00 103.39 ? 262 ARG G CA     1 
ATOM   34615 C  C      . ARG G  1 290 ? 157.515 107.968 124.583 1.00 100.24 ? 262 ARG G C      1 
ATOM   34616 O  O      . ARG G  1 290 ? 156.905 108.285 125.607 1.00 96.57  ? 262 ARG G O      1 
ATOM   34617 C  CB     . ARG G  1 290 ? 159.718 107.444 125.656 1.00 106.57 ? 262 ARG G CB     1 
ATOM   34618 C  CG     . ARG G  1 290 ? 159.222 107.792 127.064 1.00 108.35 ? 262 ARG G CG     1 
ATOM   34619 C  CD     . ARG G  1 290 ? 158.336 106.723 127.713 1.00 107.40 ? 262 ARG G CD     1 
ATOM   34620 N  NE     . ARG G  1 290 ? 158.596 105.353 127.282 1.00 109.18 ? 262 ARG G NE     1 
ATOM   34621 C  CZ     . ARG G  1 290 ? 159.788 104.771 127.261 1.00 112.68 ? 262 ARG G CZ     1 
ATOM   34622 N  NH1    . ARG G  1 290 ? 160.865 105.374 127.738 1.00 115.18 ? 262 ARG G NH1    1 
ATOM   34623 N  NH2    . ARG G  1 290 ? 159.900 103.543 126.765 1.00 114.71 ? 262 ARG G NH2    1 
ATOM   34624 H  H      . ARG G  1 290 ? 159.930 107.208 123.199 1.00 105.00 ? 262 ARG G H      1 
ATOM   34625 H  HA     . ARG G  1 290 ? 158.280 106.126 125.005 1.00 103.82 ? 262 ARG G HA     1 
ATOM   34626 H  HB2    . ARG G  1 290 ? 160.405 106.767 125.731 1.00 106.40 ? 262 ARG G HB2    1 
ATOM   34627 H  HB3    . ARG G  1 290 ? 160.113 108.251 125.289 1.00 104.89 ? 262 ARG G HB3    1 
ATOM   34628 H  HG2    . ARG G  1 290 ? 159.993 107.925 127.637 1.00 107.49 ? 262 ARG G HG2    1 
ATOM   34629 H  HG3    . ARG G  1 290 ? 158.713 108.616 127.023 1.00 107.20 ? 262 ARG G HG3    1 
ATOM   34630 H  HD2    . ARG G  1 290 ? 158.471 106.757 128.672 1.00 108.51 ? 262 ARG G HD2    1 
ATOM   34631 H  HD3    . ARG G  1 290 ? 157.408 106.923 127.510 1.00 106.18 ? 262 ARG G HD3    1 
ATOM   34632 H  HE     . ARG G  1 290 ? 157.925 104.892 127.005 1.00 110.27 ? 262 ARG G HE     1 
ATOM   34633 H  HH11   . ARG G  1 290 ? 160.812 106.165 128.064 1.00 112.16 ? 262 ARG G HH11   1 
ATOM   34634 H  HH12   . ARG G  1 290 ? 161.625 104.970 127.717 1.00 114.53 ? 262 ARG G HH12   1 
ATOM   34635 H  HH21   . ARG G  1 290 ? 159.206 103.141 126.454 1.00 114.16 ? 262 ARG G HH21   1 
ATOM   34636 H  HH22   . ARG G  1 290 ? 160.666 103.152 126.752 1.00 114.58 ? 262 ARG G HH22   1 
ATOM   34637 N  N      . GLY G  1 291 ? 157.209 108.476 123.391 1.00 99.50  ? 263 GLY G N      1 
ATOM   34638 C  CA     . GLY G  1 291 ? 156.117 109.405 123.203 1.00 98.24  ? 263 GLY G CA     1 
ATOM   34639 C  C      . GLY G  1 291 ? 156.521 110.860 123.110 1.00 102.16 ? 263 GLY G C      1 
ATOM   34640 O  O      . GLY G  1 291 ? 155.681 111.695 122.757 1.00 100.96 ? 263 GLY G O      1 
ATOM   34641 H  H      . GLY G  1 291 ? 157.632 108.291 122.666 1.00 101.92 ? 263 GLY G H      1 
ATOM   34642 H  HA2    . GLY G  1 291 ? 155.647 109.175 122.386 1.00 98.00  ? 263 GLY G HA2    1 
ATOM   34643 H  HA3    . GLY G  1 291 ? 155.494 109.314 123.940 1.00 97.13  ? 263 GLY G HA3    1 
ATOM   34644 N  N      . TRP G  1 292 ? 157.770 111.191 123.418 1.00 103.51 ? 264 TRP G N      1 
ATOM   34645 C  CA     . TRP G  1 292 ? 158.239 112.559 123.294 1.00 97.11  ? 264 TRP G CA     1 
ATOM   34646 C  C      . TRP G  1 292 ? 158.546 112.882 121.836 1.00 103.16 ? 264 TRP G C      1 
ATOM   34647 O  O      . TRP G  1 292 ? 158.546 112.012 120.963 1.00 108.21 ? 264 TRP G O      1 
ATOM   34648 C  CB     . TRP G  1 292 ? 159.476 112.779 124.157 1.00 92.30  ? 264 TRP G CB     1 
ATOM   34649 C  CG     . TRP G  1 292 ? 159.224 112.541 125.597 1.00 85.96  ? 264 TRP G CG     1 
ATOM   34650 C  CD1    . TRP G  1 292 ? 159.300 111.355 126.252 1.00 87.21  ? 264 TRP G CD1    1 
ATOM   34651 C  CD2    . TRP G  1 292 ? 158.849 113.516 126.571 1.00 77.82  ? 264 TRP G CD2    1 
ATOM   34652 N  NE1    . TRP G  1 292 ? 158.997 111.527 127.577 1.00 85.81  ? 264 TRP G NE1    1 
ATOM   34653 C  CE2    . TRP G  1 292 ? 158.714 112.847 127.797 1.00 75.84  ? 264 TRP G CE2    1 
ATOM   34654 C  CE3    . TRP G  1 292 ? 158.615 114.890 126.523 1.00 77.31  ? 264 TRP G CE3    1 
ATOM   34655 C  CZ2    . TRP G  1 292 ? 158.362 113.504 128.967 1.00 76.09  ? 264 TRP G CZ2    1 
ATOM   34656 C  CZ3    . TRP G  1 292 ? 158.262 115.539 127.681 1.00 79.32  ? 264 TRP G CZ3    1 
ATOM   34657 C  CH2    . TRP G  1 292 ? 158.138 114.848 128.888 1.00 80.47  ? 264 TRP G CH2    1 
ATOM   34658 H  H      . TRP G  1 292 ? 158.365 110.639 123.701 1.00 99.59  ? 264 TRP G H      1 
ATOM   34659 H  HA     . TRP G  1 292 ? 157.544 113.164 123.599 1.00 93.74  ? 264 TRP G HA     1 
ATOM   34660 H  HB2    . TRP G  1 292 ? 160.173 112.169 123.870 1.00 92.63  ? 264 TRP G HB2    1 
ATOM   34661 H  HB3    . TRP G  1 292 ? 159.774 113.696 124.053 1.00 90.75  ? 264 TRP G HB3    1 
ATOM   34662 H  HD1    . TRP G  1 292 ? 159.525 110.543 125.858 1.00 89.67  ? 264 TRP G HD1    1 
ATOM   34663 H  HE1    . TRP G  1 292 ? 158.985 110.906 128.172 1.00 86.90  ? 264 TRP G HE1    1 
ATOM   34664 H  HE3    . TRP G  1 292 ? 158.696 115.358 125.723 1.00 80.83  ? 264 TRP G HE3    1 
ATOM   34665 H  HZ2    . TRP G  1 292 ? 158.277 113.046 129.771 1.00 79.80  ? 264 TRP G HZ2    1 
ATOM   34666 H  HZ3    . TRP G  1 292 ? 158.103 116.455 127.661 1.00 80.80  ? 264 TRP G HZ3    1 
ATOM   34667 H  HH2    . TRP G  1 292 ? 157.897 115.314 129.656 1.00 82.57  ? 264 TRP G HH2    1 
ATOM   34668 N  N      . GLU G  1 293 ? 158.806 114.160 121.574 1.00 104.46 ? 265 GLU G N      1 
ATOM   34669 C  CA     . GLU G  1 293 ? 159.148 114.602 120.232 1.00 106.15 ? 265 GLU G CA     1 
ATOM   34670 C  C      . GLU G  1 293 ? 160.034 115.834 120.320 1.00 98.55  ? 265 GLU G C      1 
ATOM   34671 O  O      . GLU G  1 293 ? 159.868 116.676 121.206 1.00 93.46  ? 265 GLU G O      1 
ATOM   34672 C  CB     . GLU G  1 293 ? 157.895 114.908 119.407 1.00 106.78 ? 265 GLU G CB     1 
ATOM   34673 C  CG     . GLU G  1 293 ? 157.472 113.772 118.496 1.00 115.23 ? 265 GLU G CG     1 
ATOM   34674 C  CD     . GLU G  1 293 ? 156.301 114.140 117.614 1.00 126.09 ? 265 GLU G CD     1 
ATOM   34675 O  OE1    . GLU G  1 293 ? 156.249 113.660 116.463 1.00 138.68 ? 265 GLU G OE1    1 
ATOM   34676 O  OE2    . GLU G  1 293 ? 155.433 114.912 118.071 1.00 122.86 ? 265 GLU G OE2    1 
ATOM   34677 H  H      . GLU G  1 293 ? 158.790 114.790 122.159 1.00 98.89  ? 265 GLU G H      1 
ATOM   34678 H  HA     . GLU G  1 293 ? 159.646 113.902 119.781 1.00 107.12 ? 265 GLU G HA     1 
ATOM   34679 H  HB2    . GLU G  1 293 ? 157.160 115.093 120.012 1.00 106.70 ? 265 GLU G HB2    1 
ATOM   34680 H  HB3    . GLU G  1 293 ? 158.068 115.685 118.853 1.00 108.35 ? 265 GLU G HB3    1 
ATOM   34681 H  HG2    . GLU G  1 293 ? 158.217 113.532 117.922 1.00 115.96 ? 265 GLU G HG2    1 
ATOM   34682 H  HG3    . GLU G  1 293 ? 157.213 113.010 119.039 1.00 112.79 ? 265 GLU G HG3    1 
ATOM   34683 N  N      . PHE G  1 294 ? 160.979 115.928 119.391 1.00 91.37  ? 266 PHE G N      1 
ATOM   34684 C  CA     . PHE G  1 294 ? 161.863 117.082 119.340 1.00 90.60  ? 266 PHE G CA     1 
ATOM   34685 C  C      . PHE G  1 294 ? 161.100 118.295 118.827 1.00 98.71  ? 266 PHE G C      1 
ATOM   34686 O  O      . PHE G  1 294 ? 160.359 118.201 117.845 1.00 108.62 ? 266 PHE G O      1 
ATOM   34687 C  CB     . PHE G  1 294 ? 163.060 116.793 118.435 1.00 92.14  ? 266 PHE G CB     1 
ATOM   34688 C  CG     . PHE G  1 294 ? 164.070 115.846 119.030 1.00 97.72  ? 266 PHE G CG     1 
ATOM   34689 C  CD1    . PHE G  1 294 ? 164.278 115.783 120.397 1.00 95.98  ? 266 PHE G CD1    1 
ATOM   34690 C  CD2    . PHE G  1 294 ? 164.817 115.019 118.211 1.00 106.03 ? 266 PHE G CD2    1 
ATOM   34691 C  CE1    . PHE G  1 294 ? 165.207 114.913 120.931 1.00 97.64  ? 266 PHE G CE1    1 
ATOM   34692 C  CE2    . PHE G  1 294 ? 165.746 114.150 118.741 1.00 102.31 ? 266 PHE G CE2    1 
ATOM   34693 C  CZ     . PHE G  1 294 ? 165.941 114.097 120.101 1.00 99.29  ? 266 PHE G CZ     1 
ATOM   34694 H  H      . PHE G  1 294 ? 161.127 115.340 118.781 1.00 96.01  ? 266 PHE G H      1 
ATOM   34695 H  HA     . PHE G  1 294 ? 162.172 117.291 120.233 1.00 91.76  ? 266 PHE G HA     1 
ATOM   34696 H  HB2    . PHE G  1 294 ? 162.739 116.401 117.609 1.00 94.54  ? 266 PHE G HB2    1 
ATOM   34697 H  HB3    . PHE G  1 294 ? 163.516 117.628 118.246 1.00 95.18  ? 266 PHE G HB3    1 
ATOM   34698 H  HD1    . PHE G  1 294 ? 163.788 116.330 120.965 1.00 92.55  ? 266 PHE G HD1    1 
ATOM   34699 H  HD2    . PHE G  1 294 ? 164.691 115.050 117.290 1.00 102.39 ? 266 PHE G HD2    1 
ATOM   34700 H  HE1    . PHE G  1 294 ? 165.337 114.879 121.851 1.00 94.07  ? 266 PHE G HE1    1 
ATOM   34701 H  HE2    . PHE G  1 294 ? 166.241 113.598 118.178 1.00 101.27 ? 266 PHE G HE2    1 
ATOM   34702 H  HZ     . PHE G  1 294 ? 166.567 113.511 120.460 1.00 99.37  ? 266 PHE G HZ     1 
ATOM   34703 N  N      . MET G  1 295 ? 161.280 119.434 119.491 1.00 89.16  ? 267 MET G N      1 
ATOM   34704 C  CA     . MET G  1 295 ? 160.643 120.659 119.035 1.00 80.78  ? 267 MET G CA     1 
ATOM   34705 C  C      . MET G  1 295 ? 161.062 120.945 117.603 1.00 86.88  ? 267 MET G C      1 
ATOM   34706 O  O      . MET G  1 295 ? 162.237 120.825 117.252 1.00 85.88  ? 267 MET G O      1 
ATOM   34707 C  CB     . MET G  1 295 ? 161.023 121.823 119.943 1.00 82.58  ? 267 MET G CB     1 
ATOM   34708 C  CG     . MET G  1 295 ? 160.558 121.661 121.368 1.00 79.08  ? 267 MET G CG     1 
ATOM   34709 S  SD     . MET G  1 295 ? 160.888 123.113 122.379 1.00 95.39  ? 267 MET G SD     1 
ATOM   34710 C  CE     . MET G  1 295 ? 159.344 123.265 123.271 1.00 92.81  ? 267 MET G CE     1 
ATOM   34711 H  H      . MET G  1 295 ? 161.761 119.521 120.199 1.00 88.81  ? 267 MET G H      1 
ATOM   34712 H  HA     . MET G  1 295 ? 159.680 120.550 119.070 1.00 85.88  ? 267 MET G HA     1 
ATOM   34713 H  HB2    . MET G  1 295 ? 161.989 121.909 119.952 1.00 85.34  ? 267 MET G HB2    1 
ATOM   34714 H  HB3    . MET G  1 295 ? 160.624 122.635 119.592 1.00 87.11  ? 267 MET G HB3    1 
ATOM   34715 H  HG2    . MET G  1 295 ? 159.600 121.514 121.362 1.00 83.74  ? 267 MET G HG2    1 
ATOM   34716 H  HG3    . MET G  1 295 ? 161.011 120.903 121.768 1.00 82.40  ? 267 MET G HG3    1 
ATOM   34717 H  HE1    . MET G  1 295 ? 159.343 124.103 123.760 1.00 90.60  ? 267 MET G HE1    1 
ATOM   34718 H  HE2    . MET G  1 295 ? 158.610 123.251 122.637 1.00 89.44  ? 267 MET G HE2    1 
ATOM   34719 H  HE3    . MET G  1 295 ? 159.262 122.522 123.889 1.00 86.02  ? 267 MET G HE3    1 
ATOM   34720 N  N      . TRP G  1 296 ? 160.094 121.308 116.768 1.00 88.21  ? 268 TRP G N      1 
ATOM   34721 C  CA     . TRP G  1 296 ? 160.371 121.492 115.351 1.00 91.61  ? 268 TRP G CA     1 
ATOM   34722 C  C      . TRP G  1 296 ? 159.195 122.140 114.634 1.00 96.54  ? 268 TRP G C      1 
ATOM   34723 O  O      . TRP G  1 296 ? 158.042 121.773 114.872 1.00 108.92 ? 268 TRP G O      1 
ATOM   34724 C  CB     . TRP G  1 296 ? 160.705 120.143 114.719 1.00 89.51  ? 268 TRP G CB     1 
ATOM   34725 C  CG     . TRP G  1 296 ? 161.001 120.201 113.264 1.00 91.93  ? 268 TRP G CG     1 
ATOM   34726 C  CD1    . TRP G  1 296 ? 162.231 120.232 112.681 1.00 93.97  ? 268 TRP G CD1    1 
ATOM   34727 C  CD2    . TRP G  1 296 ? 160.050 120.214 112.197 1.00 93.76  ? 268 TRP G CD2    1 
ATOM   34728 N  NE1    . TRP G  1 296 ? 162.106 120.270 111.316 1.00 98.37  ? 268 TRP G NE1    1 
ATOM   34729 C  CE2    . TRP G  1 296 ? 160.776 120.260 110.993 1.00 99.29  ? 268 TRP G CE2    1 
ATOM   34730 C  CE3    . TRP G  1 296 ? 158.655 120.195 112.142 1.00 93.60  ? 268 TRP G CE3    1 
ATOM   34731 C  CZ2    . TRP G  1 296 ? 160.154 120.289 109.750 1.00 101.51 ? 268 TRP G CZ2    1 
ATOM   34732 C  CZ3    . TRP G  1 296 ? 158.041 120.224 110.908 1.00 96.66  ? 268 TRP G CZ3    1 
ATOM   34733 C  CH2    . TRP G  1 296 ? 158.789 120.270 109.729 1.00 99.40  ? 268 TRP G CH2    1 
ATOM   34734 H  H      . TRP G  1 296 ? 159.278 121.454 116.995 1.00 91.05  ? 268 TRP G H      1 
ATOM   34735 H  HA     . TRP G  1 296 ? 161.142 122.072 115.251 1.00 92.34  ? 268 TRP G HA     1 
ATOM   34736 H  HB2    . TRP G  1 296 ? 161.486 119.775 115.161 1.00 91.41  ? 268 TRP G HB2    1 
ATOM   34737 H  HB3    . TRP G  1 296 ? 159.949 119.547 114.842 1.00 92.25  ? 268 TRP G HB3    1 
ATOM   34738 H  HD1    . TRP G  1 296 ? 163.038 120.228 113.142 1.00 93.30  ? 268 TRP G HD1    1 
ATOM   34739 H  HE1    . TRP G  1 296 ? 162.758 120.297 110.755 1.00 99.41  ? 268 TRP G HE1    1 
ATOM   34740 H  HE3    . TRP G  1 296 ? 158.150 120.164 112.922 1.00 95.23  ? 268 TRP G HE3    1 
ATOM   34741 H  HZ2    . TRP G  1 296 ? 160.649 120.321 108.963 1.00 101.14 ? 268 TRP G HZ2    1 
ATOM   34742 H  HZ3    . TRP G  1 296 ? 157.112 120.211 110.859 1.00 97.67  ? 268 TRP G HZ3    1 
ATOM   34743 H  HH2    . TRP G  1 296 ? 158.347 120.289 108.911 1.00 99.51  ? 268 TRP G HH2    1 
ATOM   34744 N  N      . ASN G  1 297 ? 159.474 123.101 113.756 1.00 90.75  ? 269 ASN G N      1 
ATOM   34745 C  CA     . ASN G  1 297 ? 158.456 123.677 112.891 1.00 92.07  ? 269 ASN G CA     1 
ATOM   34746 C  C      . ASN G  1 297 ? 159.070 123.966 111.530 1.00 101.56 ? 269 ASN G C      1 
ATOM   34747 O  O      . ASN G  1 297 ? 160.270 124.224 111.417 1.00 108.41 ? 269 ASN G O      1 
ATOM   34748 C  CB     . ASN G  1 297 ? 157.853 124.951 113.490 1.00 87.85  ? 269 ASN G CB     1 
ATOM   34749 C  CG     . ASN G  1 297 ? 158.807 126.121 113.460 1.00 100.61 ? 269 ASN G CG     1 
ATOM   34750 O  OD1    . ASN G  1 297 ? 159.211 126.584 112.394 1.00 107.83 ? 269 ASN G OD1    1 
ATOM   34751 N  ND2    . ASN G  1 297 ? 159.167 126.616 114.636 1.00 102.69 ? 269 ASN G ND2    1 
ATOM   34752 H  H      . ASN G  1 297 ? 160.256 123.439 113.644 1.00 94.14  ? 269 ASN G H      1 
ATOM   34753 H  HA     . ASN G  1 297 ? 157.741 123.033 112.768 1.00 96.17  ? 269 ASN G HA     1 
ATOM   34754 H  HB2    . ASN G  1 297 ? 157.063 125.195 112.982 1.00 93.32  ? 269 ASN G HB2    1 
ATOM   34755 H  HB3    . ASN G  1 297 ? 157.614 124.782 114.415 1.00 92.46  ? 269 ASN G HB3    1 
ATOM   34756 H  HD21   . ASN G  1 297 ? 159.708 127.283 114.672 1.00 100.73 ? 269 ASN G HD21   1 
ATOM   34757 H  HD22   . ASN G  1 297 ? 158.863 126.268 115.361 1.00 99.53  ? 269 ASN G HD22   1 
ATOM   34758 N  N      . GLU G  1 298 ? 158.228 123.931 110.496 1.00 104.67 ? 270 GLU G N      1 
ATOM   34759 C  CA     . GLU G  1 298 ? 158.729 124.014 109.127 1.00 107.25 ? 270 GLU G CA     1 
ATOM   34760 C  C      . GLU G  1 298 ? 159.450 125.332 108.871 1.00 105.92 ? 270 GLU G C      1 
ATOM   34761 O  O      . GLU G  1 298 ? 160.500 125.358 108.218 1.00 104.06 ? 270 GLU G O      1 
ATOM   34762 C  CB     . GLU G  1 298 ? 157.575 123.840 108.140 1.00 98.64  ? 270 GLU G CB     1 
ATOM   34763 H  H      . GLU G  1 298 ? 157.373 123.862 110.560 1.00 100.74 ? 270 GLU G H      1 
ATOM   34764 H  HA     . GLU G  1 298 ? 159.361 123.293 108.979 1.00 103.22 ? 270 GLU G HA     1 
ATOM   34765 N  N      . ARG G  1 299 ? 158.902 126.438 109.371 1.00 103.87 ? 271 ARG G N      1 
ATOM   34766 C  CA     . ARG G  1 299 ? 159.489 127.742 109.097 1.00 108.40 ? 271 ARG G CA     1 
ATOM   34767 C  C      . ARG G  1 299 ? 160.861 127.909 109.732 1.00 105.30 ? 271 ARG G C      1 
ATOM   34768 O  O      . ARG G  1 299 ? 161.636 128.754 109.275 1.00 111.25 ? 271 ARG G O      1 
ATOM   34769 C  CB     . ARG G  1 299 ? 158.560 128.849 109.592 1.00 110.16 ? 271 ARG G CB     1 
ATOM   34770 H  H      . ARG G  1 299 ? 158.198 126.458 109.866 1.00 104.24 ? 271 ARG G H      1 
ATOM   34771 H  HA     . ARG G  1 299 ? 159.591 127.844 108.138 1.00 110.54 ? 271 ARG G HA     1 
ATOM   34772 N  N      . LEU G  1 300 ? 161.183 127.127 110.762 1.00 99.87  ? 272 LEU G N      1 
ATOM   34773 C  CA     . LEU G  1 300 ? 162.410 127.326 111.519 1.00 99.62  ? 272 LEU G CA     1 
ATOM   34774 C  C      . LEU G  1 300 ? 163.264 126.079 111.686 1.00 97.87  ? 272 LEU G C      1 
ATOM   34775 O  O      . LEU G  1 300 ? 164.444 126.214 112.022 1.00 106.97 ? 272 LEU G O      1 
ATOM   34776 C  CB     . LEU G  1 300 ? 162.088 127.868 112.920 1.00 97.77  ? 272 LEU G CB     1 
ATOM   34777 C  CG     . LEU G  1 300 ? 161.659 129.328 113.027 1.00 99.06  ? 272 LEU G CG     1 
ATOM   34778 C  CD1    . LEU G  1 300 ? 161.535 129.720 114.486 1.00 97.96  ? 272 LEU G CD1    1 
ATOM   34779 C  CD2    . LEU G  1 300 ? 162.638 130.239 112.309 1.00 101.20 ? 272 LEU G CD2    1 
ATOM   34780 H  H      . LEU G  1 300 ? 160.703 126.470 111.041 1.00 102.41 ? 272 LEU G H      1 
ATOM   34781 H  HA     . LEU G  1 300 ? 162.957 127.980 111.060 1.00 103.45 ? 272 LEU G HA     1 
ATOM   34782 H  HB2    . LEU G  1 300 ? 161.372 127.332 113.293 1.00 99.30  ? 272 LEU G HB2    1 
ATOM   34783 H  HB3    . LEU G  1 300 ? 162.881 127.764 113.470 1.00 100.32 ? 272 LEU G HB3    1 
ATOM   34784 H  HG     . LEU G  1 300 ? 160.789 129.434 112.612 1.00 101.38 ? 272 LEU G HG     1 
ATOM   34785 H  HD11   . LEU G  1 300 ? 161.423 130.682 114.547 1.00 100.02 ? 272 LEU G HD11   1 
ATOM   34786 H  HD12   . LEU G  1 300 ? 160.762 129.274 114.866 1.00 97.90  ? 272 LEU G HD12   1 
ATOM   34787 H  HD13   . LEU G  1 300 ? 162.339 129.450 114.956 1.00 98.61  ? 272 LEU G HD13   1 
ATOM   34788 H  HD21   . LEU G  1 300 ? 162.525 131.146 112.632 1.00 104.42 ? 272 LEU G HD21   1 
ATOM   34789 H  HD22   . LEU G  1 300 ? 163.541 129.934 112.487 1.00 100.00 ? 272 LEU G HD22   1 
ATOM   34790 H  HD23   . LEU G  1 300 ? 162.461 130.202 111.356 1.00 106.43 ? 272 LEU G HD23   1 
ATOM   34791 N  N      . GLY G  1 301 ? 162.726 124.888 111.471 1.00 101.43 ? 273 GLY G N      1 
ATOM   34792 C  CA     . GLY G  1 301 ? 163.491 123.718 111.835 1.00 101.50 ? 273 GLY G CA     1 
ATOM   34793 C  C      . GLY G  1 301 ? 163.516 123.550 113.347 1.00 94.79  ? 273 GLY G C      1 
ATOM   34794 O  O      . GLY G  1 301 ? 162.694 124.097 114.081 1.00 95.74  ? 273 GLY G O      1 
ATOM   34795 H  H      . GLY G  1 301 ? 161.951 124.737 111.129 1.00 102.44 ? 273 GLY G H      1 
ATOM   34796 H  HA2    . GLY G  1 301 ? 163.094 122.927 111.437 1.00 100.74 ? 273 GLY G HA2    1 
ATOM   34797 H  HA3    . GLY G  1 301 ? 164.402 123.806 111.517 1.00 101.74 ? 273 GLY G HA3    1 
ATOM   34798 N  N      . TYR G  1 302 ? 164.493 122.781 113.810 1.00 89.49  ? 274 TYR G N      1 
ATOM   34799 C  CA     . TYR G  1 302 ? 164.590 122.497 115.233 1.00 86.28  ? 274 TYR G CA     1 
ATOM   34800 C  C      . TYR G  1 302 ? 164.744 123.792 116.015 1.00 81.70  ? 274 TYR G C      1 
ATOM   34801 O  O      . TYR G  1 302 ? 165.573 124.639 115.676 1.00 87.67  ? 274 TYR G O      1 
ATOM   34802 C  CB     . TYR G  1 302 ? 165.767 121.566 115.503 1.00 91.27  ? 274 TYR G CB     1 
ATOM   34803 C  CG     . TYR G  1 302 ? 165.689 120.269 114.738 1.00 91.40  ? 274 TYR G CG     1 
ATOM   34804 C  CD1    . TYR G  1 302 ? 166.252 120.153 113.477 1.00 93.15  ? 274 TYR G CD1    1 
ATOM   34805 C  CD2    . TYR G  1 302 ? 165.040 119.167 115.267 1.00 88.73  ? 274 TYR G CD2    1 
ATOM   34806 C  CE1    . TYR G  1 302 ? 166.183 118.977 112.773 1.00 90.79  ? 274 TYR G CE1    1 
ATOM   34807 C  CE2    . TYR G  1 302 ? 164.965 117.986 114.567 1.00 92.68  ? 274 TYR G CE2    1 
ATOM   34808 C  CZ     . TYR G  1 302 ? 165.540 117.897 113.320 1.00 95.07  ? 274 TYR G CZ     1 
ATOM   34809 O  OH     . TYR G  1 302 ? 165.470 116.723 112.612 1.00 104.62 ? 274 TYR G OH     1 
ATOM   34810 H  H      . TYR G  1 302 ? 165.106 122.421 113.327 1.00 92.64  ? 274 TYR G H      1 
ATOM   34811 H  HA     . TYR G  1 302 ? 163.778 122.056 115.529 1.00 89.75  ? 274 TYR G HA     1 
ATOM   34812 H  HB2    . TYR G  1 302 ? 166.588 122.015 115.247 1.00 91.66  ? 274 TYR G HB2    1 
ATOM   34813 H  HB3    . TYR G  1 302 ? 165.789 121.353 116.450 1.00 91.66  ? 274 TYR G HB3    1 
ATOM   34814 H  HD1    . TYR G  1 302 ? 166.691 120.884 113.105 1.00 95.05  ? 274 TYR G HD1    1 
ATOM   34815 H  HD2    . TYR G  1 302 ? 164.653 119.224 116.110 1.00 91.73  ? 274 TYR G HD2    1 
ATOM   34816 H  HE1    . TYR G  1 302 ? 166.569 118.914 111.929 1.00 96.61  ? 274 TYR G HE1    1 
ATOM   34817 H  HE2    . TYR G  1 302 ? 164.530 117.251 114.935 1.00 93.93  ? 274 TYR G HE2    1 
ATOM   34818 H  HH     . TYR G  1 302 ? 165.052 116.145 113.056 1.00 102.06 ? 274 TYR G HH     1 
ATOM   34819 N  N      . ILE G  1 303 ? 163.948 123.940 117.066 1.00 76.88  ? 275 ILE G N      1 
ATOM   34820 C  CA     . ILE G  1 303 ? 163.908 125.171 117.845 1.00 78.60  ? 275 ILE G CA     1 
ATOM   34821 C  C      . ILE G  1 303 ? 164.950 125.089 118.952 1.00 83.29  ? 275 ILE G C      1 
ATOM   34822 O  O      . ILE G  1 303 ? 164.921 124.170 119.777 1.00 80.98  ? 275 ILE G O      1 
ATOM   34823 C  CB     . ILE G  1 303 ? 162.507 125.411 118.424 1.00 83.92  ? 275 ILE G CB     1 
ATOM   34824 C  CG1    . ILE G  1 303 ? 161.543 125.860 117.323 1.00 90.89  ? 275 ILE G CG1    1 
ATOM   34825 C  CG2    . ILE G  1 303 ? 162.561 126.430 119.550 1.00 86.54  ? 275 ILE G CG2    1 
ATOM   34826 C  CD1    . ILE G  1 303 ? 161.875 127.198 116.697 1.00 88.83  ? 275 ILE G CD1    1 
ATOM   34827 H  H      . ILE G  1 303 ? 163.413 123.332 117.354 1.00 81.94  ? 275 ILE G H      1 
ATOM   34828 H  HA     . ILE G  1 303 ? 164.140 125.918 117.274 1.00 81.93  ? 275 ILE G HA     1 
ATOM   34829 H  HB     . ILE G  1 303 ? 162.182 124.573 118.789 1.00 84.58  ? 275 ILE G HB     1 
ATOM   34830 H  HG12   . ILE G  1 303 ? 161.549 125.195 116.616 1.00 88.31  ? 275 ILE G HG12   1 
ATOM   34831 H  HG13   . ILE G  1 303 ? 160.652 125.925 117.699 1.00 90.67  ? 275 ILE G HG13   1 
ATOM   34832 H  HG21   . ILE G  1 303 ? 161.672 126.796 119.683 1.00 88.62  ? 275 ILE G HG21   1 
ATOM   34833 H  HG22   . ILE G  1 303 ? 162.860 125.993 120.363 1.00 85.63  ? 275 ILE G HG22   1 
ATOM   34834 H  HG23   . ILE G  1 303 ? 163.175 127.140 119.306 1.00 87.55  ? 275 ILE G HG23   1 
ATOM   34835 H  HD11   . ILE G  1 303 ? 161.122 127.484 116.159 1.00 90.52  ? 275 ILE G HD11   1 
ATOM   34836 H  HD12   . ILE G  1 303 ? 162.044 127.849 117.395 1.00 90.22  ? 275 ILE G HD12   1 
ATOM   34837 H  HD13   . ILE G  1 303 ? 162.661 127.101 116.138 1.00 90.54  ? 275 ILE G HD13   1 
ATOM   34838 N  N      . LEU G  1 304 ? 165.855 126.066 118.981 1.00 89.06  ? 276 LEU G N      1 
ATOM   34839 C  CA     . LEU G  1 304 ? 166.930 126.141 119.958 1.00 84.43  ? 276 LEU G CA     1 
ATOM   34840 C  C      . LEU G  1 304 ? 166.928 127.523 120.600 1.00 90.02  ? 276 LEU G C      1 
ATOM   34841 O  O      . LEU G  1 304 ? 166.347 128.474 120.073 1.00 92.52  ? 276 LEU G O      1 
ATOM   34842 C  CB     . LEU G  1 304 ? 168.287 125.852 119.304 1.00 86.98  ? 276 LEU G CB     1 
ATOM   34843 C  CG     . LEU G  1 304 ? 168.381 124.507 118.573 1.00 91.71  ? 276 LEU G CG     1 
ATOM   34844 C  CD1    . LEU G  1 304 ? 169.757 124.304 117.968 1.00 91.88  ? 276 LEU G CD1    1 
ATOM   34845 C  CD2    . LEU G  1 304 ? 168.061 123.361 119.506 1.00 97.07  ? 276 LEU G CD2    1 
ATOM   34846 H  H      . LEU G  1 304 ? 165.863 126.719 118.421 1.00 89.19  ? 276 LEU G H      1 
ATOM   34847 H  HA     . LEU G  1 304 ? 166.780 125.485 120.655 1.00 85.43  ? 276 LEU G HA     1 
ATOM   34848 H  HB2    . LEU G  1 304 ? 168.472 126.550 118.656 1.00 86.26  ? 276 LEU G HB2    1 
ATOM   34849 H  HB3    . LEU G  1 304 ? 168.970 125.859 119.993 1.00 88.87  ? 276 LEU G HB3    1 
ATOM   34850 H  HG     . LEU G  1 304 ? 167.733 124.495 117.851 1.00 88.26  ? 276 LEU G HG     1 
ATOM   34851 H  HD11   . LEU G  1 304 ? 169.804 123.415 117.584 1.00 87.85  ? 276 LEU G HD11   1 
ATOM   34852 H  HD12   . LEU G  1 304 ? 169.897 124.970 117.279 1.00 94.34  ? 276 LEU G HD12   1 
ATOM   34853 H  HD13   . LEU G  1 304 ? 170.425 124.400 118.665 1.00 93.20  ? 276 LEU G HD13   1 
ATOM   34854 H  HD21   . LEU G  1 304 ? 168.219 122.525 119.041 1.00 93.72  ? 276 LEU G HD21   1 
ATOM   34855 H  HD22   . LEU G  1 304 ? 168.635 123.417 120.285 1.00 96.14  ? 276 LEU G HD22   1 
ATOM   34856 H  HD23   . LEU G  1 304 ? 167.133 123.417 119.776 1.00 91.52  ? 276 LEU G HD23   1 
ATOM   34857 N  N      . THR G  1 305 ? 167.585 127.629 121.753 1.00 89.52  ? 277 THR G N      1 
ATOM   34858 C  CA     . THR G  1 305 ? 167.513 128.843 122.559 1.00 93.93  ? 277 THR G CA     1 
ATOM   34859 C  C      . THR G  1 305 ? 168.036 130.072 121.828 1.00 101.74 ? 277 THR G C      1 
ATOM   34860 O  O      . THR G  1 305 ? 167.273 130.995 121.532 1.00 103.78 ? 277 THR G O      1 
ATOM   34861 C  CB     . THR G  1 305 ? 168.311 128.672 123.849 1.00 98.60  ? 277 THR G CB     1 
ATOM   34862 O  OG1    . THR G  1 305 ? 169.659 128.306 123.533 1.00 100.10 ? 277 THR G OG1    1 
ATOM   34863 C  CG2    . THR G  1 305 ? 167.701 127.614 124.709 1.00 93.94  ? 277 THR G CG2    1 
ATOM   34864 H  H      . THR G  1 305 ? 168.080 127.011 122.090 1.00 90.61  ? 277 THR G H      1 
ATOM   34865 H  HA     . THR G  1 305 ? 166.588 129.008 122.798 1.00 91.04  ? 277 THR G HA     1 
ATOM   34866 H  HB     . THR G  1 305 ? 168.310 129.507 124.342 1.00 96.14  ? 277 THR G HB     1 
ATOM   34867 H  HG1    . THR G  1 305 ? 170.105 128.216 124.239 1.00 98.98  ? 277 THR G HG1    1 
ATOM   34868 H  HG21   . THR G  1 305 ? 168.300 127.410 125.444 1.00 92.39  ? 277 THR G HG21   1 
ATOM   34869 H  HG22   . THR G  1 305 ? 166.857 127.928 125.066 1.00 91.66  ? 277 THR G HG22   1 
ATOM   34870 H  HG23   . THR G  1 305 ? 167.549 126.807 124.193 1.00 92.20  ? 277 THR G HG23   1 
ATOM   34871 N  N      . CYS G  1 306 ? 169.328 130.095 121.536 1.00 105.11 ? 278 CYS G N      1 
ATOM   34872 C  CA     . CYS G  1 306 ? 169.937 131.265 120.921 1.00 89.13  ? 278 CYS G CA     1 
ATOM   34873 C  C      . CYS G  1 306 ? 169.605 131.295 119.437 1.00 86.86  ? 278 CYS G C      1 
ATOM   34874 O  O      . CYS G  1 306 ? 169.955 130.353 118.720 1.00 100.77 ? 278 CYS G O      1 
ATOM   34875 C  CB     . CYS G  1 306 ? 171.443 131.243 121.114 1.00 97.63  ? 278 CYS G CB     1 
ATOM   34876 S  SG     . CYS G  1 306 ? 172.318 132.427 120.086 1.00 113.08 ? 278 CYS G SG     1 
ATOM   34877 H  H      . CYS G  1 306 ? 169.874 129.447 121.682 1.00 101.73 ? 278 CYS G H      1 
ATOM   34878 H  HA     . CYS G  1 306 ? 169.594 132.062 121.351 1.00 92.04  ? 278 CYS G HA     1 
ATOM   34879 H  HB2    . CYS G  1 306 ? 171.643 131.448 122.041 1.00 98.22  ? 278 CYS G HB2    1 
ATOM   34880 H  HB3    . CYS G  1 306 ? 171.773 130.358 120.894 1.00 99.01  ? 278 CYS G HB3    1 
ATOM   34881 H  HG     . CYS G  1 306 ? 171.939 133.533 120.356 1.00 104.96 ? 278 CYS G HG     1 
ATOM   34882 N  N      . PRO G  1 307 ? 168.961 132.348 118.929 1.00 82.00  ? 279 PRO G N      1 
ATOM   34883 C  CA     . PRO G  1 307 ? 168.579 132.354 117.508 1.00 95.66  ? 279 PRO G CA     1 
ATOM   34884 C  C      . PRO G  1 307 ? 169.736 132.122 116.556 1.00 93.65  ? 279 PRO G C      1 
ATOM   34885 O  O      . PRO G  1 307 ? 169.498 131.949 115.356 1.00 95.76  ? 279 PRO G O      1 
ATOM   34886 C  CB     . PRO G  1 307 ? 167.970 133.746 117.315 1.00 105.67 ? 279 PRO G CB     1 
ATOM   34887 C  CG     . PRO G  1 307 ? 167.471 134.123 118.655 1.00 101.23 ? 279 PRO G CG     1 
ATOM   34888 C  CD     . PRO G  1 307 ? 168.422 133.516 119.644 1.00 95.76  ? 279 PRO G CD     1 
ATOM   34889 H  HA     . PRO G  1 307 ? 167.897 131.686 117.349 1.00 95.30  ? 279 PRO G HA     1 
ATOM   34890 H  HB2    . PRO G  1 307 ? 168.654 134.365 117.014 1.00 103.30 ? 279 PRO G HB2    1 
ATOM   34891 H  HB3    . PRO G  1 307 ? 167.242 133.700 116.676 1.00 100.29 ? 279 PRO G HB3    1 
ATOM   34892 H  HG2    . PRO G  1 307 ? 167.465 135.090 118.738 1.00 98.62  ? 279 PRO G HG2    1 
ATOM   34893 H  HG3    . PRO G  1 307 ? 166.578 133.766 118.780 1.00 97.62  ? 279 PRO G HG3    1 
ATOM   34894 H  HD2    . PRO G  1 307 ? 169.134 134.140 119.854 1.00 97.19  ? 279 PRO G HD2    1 
ATOM   34895 H  HD3    . PRO G  1 307 ? 167.944 133.238 120.440 1.00 94.85  ? 279 PRO G HD3    1 
ATOM   34896 N  N      . SER G  1 308 ? 170.977 132.122 117.036 1.00 91.81  ? 280 SER G N      1 
ATOM   34897 C  CA     . SER G  1 308 ? 172.090 131.778 116.163 1.00 109.39 ? 280 SER G CA     1 
ATOM   34898 C  C      . SER G  1 308 ? 171.999 130.329 115.707 1.00 111.97 ? 280 SER G C      1 
ATOM   34899 O  O      . SER G  1 308 ? 172.336 130.010 114.561 1.00 116.28 ? 280 SER G O      1 
ATOM   34900 C  CB     . SER G  1 308 ? 173.414 132.030 116.883 1.00 117.78 ? 280 SER G CB     1 
ATOM   34901 O  OG     . SER G  1 308 ? 173.564 131.154 117.984 1.00 117.22 ? 280 SER G OG     1 
ATOM   34902 H  H      . SER G  1 308 ? 171.199 132.320 117.842 1.00 96.55  ? 280 SER G H      1 
ATOM   34903 H  HA     . SER G  1 308 ? 172.063 132.344 115.376 1.00 108.03 ? 280 SER G HA     1 
ATOM   34904 H  HB2    . SER G  1 308 ? 174.144 131.882 116.261 1.00 115.37 ? 280 SER G HB2    1 
ATOM   34905 H  HB3    . SER G  1 308 ? 173.430 132.945 117.203 1.00 111.46 ? 280 SER G HB3    1 
ATOM   34906 H  HG     . SER G  1 308 ? 172.905 131.226 118.501 1.00 109.77 ? 280 SER G HG     1 
ATOM   34907 N  N      . ASN G  1 309 ? 171.542 129.441 116.587 1.00 109.88 ? 281 ASN G N      1 
ATOM   34908 C  CA     . ASN G  1 309 ? 171.537 128.008 116.333 1.00 97.35  ? 281 ASN G CA     1 
ATOM   34909 C  C      . ASN G  1 309 ? 170.271 127.520 115.641 1.00 93.92  ? 281 ASN G C      1 
ATOM   34910 O  O      . ASN G  1 309 ? 170.179 126.329 115.330 1.00 99.29  ? 281 ASN G O      1 
ATOM   34911 C  CB     . ASN G  1 309 ? 171.724 127.252 117.649 1.00 91.96  ? 281 ASN G CB     1 
ATOM   34912 C  CG     . ASN G  1 309 ? 173.050 127.558 118.308 1.00 96.58  ? 281 ASN G CG     1 
ATOM   34913 O  OD1    . ASN G  1 309 ? 174.072 127.680 117.639 1.00 99.97  ? 281 ASN G OD1    1 
ATOM   34914 N  ND2    . ASN G  1 309 ? 173.041 127.679 119.628 1.00 100.90 ? 281 ASN G ND2    1 
ATOM   34915 H  H      . ASN G  1 309 ? 171.222 129.653 117.356 1.00 104.25 ? 281 ASN G H      1 
ATOM   34916 H  HA     . ASN G  1 309 ? 172.287 127.794 115.760 1.00 99.19  ? 281 ASN G HA     1 
ATOM   34917 H  HB2    . ASN G  1 309 ? 171.016 127.503 118.263 1.00 94.72  ? 281 ASN G HB2    1 
ATOM   34918 H  HB3    . ASN G  1 309 ? 171.691 126.299 117.473 1.00 96.59  ? 281 ASN G HB3    1 
ATOM   34919 H  HD21   . ASN G  1 309 ? 173.771 127.852 120.049 1.00 103.09 ? 281 ASN G HD21   1 
ATOM   34920 H  HD22   . ASN G  1 309 ? 172.305 127.586 120.064 1.00 99.94  ? 281 ASN G HD22   1 
ATOM   34921 N  N      . LEU G  1 310 ? 169.303 128.397 115.382 1.00 96.50  ? 282 LEU G N      1 
ATOM   34922 C  CA     . LEU G  1 310 ? 168.063 127.996 114.729 1.00 90.94  ? 282 LEU G CA     1 
ATOM   34923 C  C      . LEU G  1 310 ? 168.339 127.251 113.433 1.00 98.02  ? 282 LEU G C      1 
ATOM   34924 O  O      . LEU G  1 310 ? 169.410 127.398 112.840 1.00 101.71 ? 282 LEU G O      1 
ATOM   34925 C  CB     . LEU G  1 310 ? 167.190 129.213 114.429 1.00 97.74  ? 282 LEU G CB     1 
ATOM   34926 C  CG     . LEU G  1 310 ? 166.269 129.769 115.514 1.00 96.48  ? 282 LEU G CG     1 
ATOM   34927 C  CD1    . LEU G  1 310 ? 165.206 130.624 114.863 1.00 97.95  ? 282 LEU G CD1    1 
ATOM   34928 C  CD2    . LEU G  1 310 ? 165.634 128.676 116.343 1.00 89.46  ? 282 LEU G CD2    1 
ATOM   34929 H  H      . LEU G  1 310 ? 169.342 129.234 115.575 1.00 99.15  ? 282 LEU G H      1 
ATOM   34930 H  HA     . LEU G  1 310 ? 167.581 127.392 115.313 1.00 92.27  ? 282 LEU G HA     1 
ATOM   34931 H  HB2    . LEU G  1 310 ? 167.780 129.939 114.170 1.00 100.25 ? 282 LEU G HB2    1 
ATOM   34932 H  HB3    . LEU G  1 310 ? 166.623 128.988 113.675 1.00 96.97  ? 282 LEU G HB3    1 
ATOM   34933 H  HG     . LEU G  1 310 ? 166.786 130.332 116.108 1.00 96.87  ? 282 LEU G HG     1 
ATOM   34934 H  HD11   . LEU G  1 310 ? 164.827 131.220 115.525 1.00 98.22  ? 282 LEU G HD11   1 
ATOM   34935 H  HD12   . LEU G  1 310 ? 165.613 131.139 114.149 1.00 99.02  ? 282 LEU G HD12   1 
ATOM   34936 H  HD13   . LEU G  1 310 ? 164.517 130.046 114.502 1.00 96.81  ? 282 LEU G HD13   1 
ATOM   34937 H  HD21   . LEU G  1 310 ? 164.900 129.053 116.854 1.00 91.74  ? 282 LEU G HD21   1 
ATOM   34938 H  HD22   . LEU G  1 310 ? 165.302 127.983 115.751 1.00 90.71  ? 282 LEU G HD22   1 
ATOM   34939 H  HD23   . LEU G  1 310 ? 166.300 128.306 116.944 1.00 91.04  ? 282 LEU G HD23   1 
ATOM   34940 N  N      . GLY G  1 311 ? 167.372 126.456 112.985 1.00 101.55 ? 283 GLY G N      1 
ATOM   34941 C  CA     . GLY G  1 311 ? 167.513 125.723 111.745 1.00 103.45 ? 283 GLY G CA     1 
ATOM   34942 C  C      . GLY G  1 311 ? 167.977 124.300 111.955 1.00 100.66 ? 283 GLY G C      1 
ATOM   34943 O  O      . GLY G  1 311 ? 167.185 123.424 112.308 1.00 100.06 ? 283 GLY G O      1 
ATOM   34944 H  H      . GLY G  1 311 ? 166.623 126.327 113.387 1.00 99.27  ? 283 GLY G H      1 
ATOM   34945 H  HA2    . GLY G  1 311 ? 166.664 125.702 111.280 1.00 102.40 ? 283 GLY G HA2    1 
ATOM   34946 H  HA3    . GLY G  1 311 ? 168.161 126.170 111.183 1.00 102.38 ? 283 GLY G HA3    1 
ATOM   34947 N  N      . THR G  1 312 ? 169.269 124.063 111.735 1.00 104.88 ? 284 THR G N      1 
ATOM   34948 C  CA     . THR G  1 312 ? 169.855 122.742 111.888 1.00 104.57 ? 284 THR G CA     1 
ATOM   34949 C  C      . THR G  1 312 ? 170.688 122.583 113.149 1.00 98.07  ? 284 THR G C      1 
ATOM   34950 O  O      . THR G  1 312 ? 171.041 121.453 113.493 1.00 94.71  ? 284 THR G O      1 
ATOM   34951 C  CB     . THR G  1 312 ? 170.745 122.420 110.681 1.00 107.91 ? 284 THR G CB     1 
ATOM   34952 O  OG1    . THR G  1 312 ? 171.849 123.329 110.646 1.00 115.54 ? 284 THR G OG1    1 
ATOM   34953 C  CG2    . THR G  1 312 ? 169.961 122.551 109.392 1.00 114.17 ? 284 THR G CG2    1 
ATOM   34954 H  H      . THR G  1 312 ? 169.834 124.665 111.492 1.00 103.56 ? 284 THR G H      1 
ATOM   34955 H  HA     . THR G  1 312 ? 169.145 122.082 111.916 1.00 102.85 ? 284 THR G HA     1 
ATOM   34956 H  HB     . THR G  1 312 ? 171.079 121.514 110.761 1.00 104.05 ? 284 THR G HB     1 
ATOM   34957 H  HG1    . THR G  1 312 ? 171.569 124.118 110.587 1.00 110.36 ? 284 THR G HG1    1 
ATOM   34958 H  HG21   . THR G  1 312 ? 170.514 122.285 108.640 1.00 111.04 ? 284 THR G HG21   1 
ATOM   34959 H  HG22   . THR G  1 312 ? 169.175 121.984 109.422 1.00 111.63 ? 284 THR G HG22   1 
ATOM   34960 H  HG23   . THR G  1 312 ? 169.682 123.471 109.266 1.00 110.31 ? 284 THR G HG23   1 
ATOM   34961 N  N      . GLY G  1 313 ? 171.021 123.674 113.833 1.00 99.82  ? 285 GLY G N      1 
ATOM   34962 C  CA     . GLY G  1 313 ? 171.925 123.614 114.960 1.00 97.19  ? 285 GLY G CA     1 
ATOM   34963 C  C      . GLY G  1 313 ? 173.325 123.154 114.625 1.00 103.65 ? 285 GLY G C      1 
ATOM   34964 O  O      . GLY G  1 313 ? 174.177 123.117 115.518 1.00 104.98 ? 285 GLY G O      1 
ATOM   34965 H  H      . GLY G  1 313 ? 170.731 124.465 113.659 1.00 101.12 ? 285 GLY G H      1 
ATOM   34966 H  HA2    . GLY G  1 313 ? 171.987 124.494 115.362 1.00 99.61  ? 285 GLY G HA2    1 
ATOM   34967 H  HA3    . GLY G  1 313 ? 171.560 123.007 115.623 1.00 95.53  ? 285 GLY G HA3    1 
ATOM   34968 N  N      . LEU G  1 314 ? 173.597 122.826 113.366 1.00 108.53 ? 286 LEU G N      1 
ATOM   34969 C  CA     . LEU G  1 314 ? 174.844 122.181 112.989 1.00 107.25 ? 286 LEU G CA     1 
ATOM   34970 C  C      . LEU G  1 314 ? 175.986 123.185 113.000 1.00 109.89 ? 286 LEU G C      1 
ATOM   34971 O  O      . LEU G  1 314 ? 175.868 124.276 112.437 1.00 117.23 ? 286 LEU G O      1 
ATOM   34972 C  CB     . LEU G  1 314 ? 174.703 121.555 111.604 1.00 110.77 ? 286 LEU G CB     1 
ATOM   34973 C  CG     . LEU G  1 314 ? 175.962 120.940 111.001 1.00 114.08 ? 286 LEU G CG     1 
ATOM   34974 C  CD1    . LEU G  1 314 ? 175.624 119.616 110.341 1.00 115.09 ? 286 LEU G CD1    1 
ATOM   34975 C  CD2    . LEU G  1 314 ? 176.603 121.889 110.008 1.00 116.44 ? 286 LEU G CD2    1 
ATOM   34976 H  H      . LEU G  1 314 ? 173.073 122.975 112.702 1.00 107.78 ? 286 LEU G H      1 
ATOM   34977 H  HA     . LEU G  1 314 ? 175.042 121.478 113.621 1.00 106.74 ? 286 LEU G HA     1 
ATOM   34978 H  HB2    . LEU G  1 314 ? 174.037 120.851 111.658 1.00 107.98 ? 286 LEU G HB2    1 
ATOM   34979 H  HB3    . LEU G  1 314 ? 174.394 122.241 110.992 1.00 110.06 ? 286 LEU G HB3    1 
ATOM   34980 H  HG     . LEU G  1 314 ? 176.603 120.769 111.709 1.00 112.69 ? 286 LEU G HG     1 
ATOM   34981 H  HD11   . LEU G  1 314 ? 176.437 119.228 109.980 1.00 114.00 ? 286 LEU G HD11   1 
ATOM   34982 H  HD12   . LEU G  1 314 ? 175.241 119.021 111.004 1.00 111.85 ? 286 LEU G HD12   1 
ATOM   34983 H  HD13   . LEU G  1 314 ? 174.986 119.773 109.628 1.00 114.08 ? 286 LEU G HD13   1 
ATOM   34984 H  HD21   . LEU G  1 314 ? 177.332 121.431 109.559 1.00 113.30 ? 286 LEU G HD21   1 
ATOM   34985 H  HD22   . LEU G  1 314 ? 175.937 122.163 109.360 1.00 112.74 ? 286 LEU G HD22   1 
ATOM   34986 H  HD23   . LEU G  1 314 ? 176.942 122.664 110.482 1.00 115.19 ? 286 LEU G HD23   1 
ATOM   34987 N  N      . ARG G  1 315 ? 177.094 122.812 113.635 1.00 110.28 ? 287 ARG G N      1 
ATOM   34988 C  CA     . ARG G  1 315 ? 178.302 123.632 113.676 1.00 121.41 ? 287 ARG G CA     1 
ATOM   34989 C  C      . ARG G  1 315 ? 179.529 122.790 113.362 1.00 117.19 ? 287 ARG G C      1 
ATOM   34990 O  O      . ARG G  1 315 ? 180.528 122.806 114.083 1.00 119.72 ? 287 ARG G O      1 
ATOM   34991 C  CB     . ARG G  1 315 ? 178.480 124.335 115.018 1.00 123.37 ? 287 ARG G CB     1 
ATOM   34992 C  CG     . ARG G  1 315 ? 179.376 125.564 114.917 1.00 123.92 ? 287 ARG G CG     1 
ATOM   34993 C  CD     . ARG G  1 315 ? 179.428 126.359 116.204 1.00 123.53 ? 287 ARG G CD     1 
ATOM   34994 N  NE     . ARG G  1 315 ? 180.302 125.749 117.199 1.00 127.00 ? 287 ARG G NE     1 
ATOM   34995 C  CZ     . ARG G  1 315 ? 181.623 125.854 117.203 1.00 128.20 ? 287 ARG G CZ     1 
ATOM   34996 N  NH1    . ARG G  1 315 ? 182.267 126.526 116.264 1.00 128.71 ? 287 ARG G NH1    1 
ATOM   34997 N  NH2    . ARG G  1 315 ? 182.317 125.273 118.177 1.00 130.43 ? 287 ARG G NH2    1 
ATOM   34998 H  H      . ARG G  1 315 ? 177.172 122.069 114.060 1.00 110.12 ? 287 ARG G H      1 
ATOM   34999 H  HA     . ARG G  1 315 ? 178.232 124.316 112.997 1.00 120.39 ? 287 ARG G HA     1 
ATOM   35000 H  HB2    . ARG G  1 315 ? 177.612 124.623 115.342 1.00 120.64 ? 287 ARG G HB2    1 
ATOM   35001 H  HB3    . ARG G  1 315 ? 178.883 123.719 115.650 1.00 118.82 ? 287 ARG G HB3    1 
ATOM   35002 H  HG2    . ARG G  1 315 ? 180.279 125.281 114.701 1.00 123.61 ? 287 ARG G HG2    1 
ATOM   35003 H  HG3    . ARG G  1 315 ? 179.036 126.146 114.219 1.00 121.70 ? 287 ARG G HG3    1 
ATOM   35004 H  HD2    . ARG G  1 315 ? 179.770 127.245 116.011 1.00 123.65 ? 287 ARG G HD2    1 
ATOM   35005 H  HD3    . ARG G  1 315 ? 178.536 126.427 116.575 1.00 121.16 ? 287 ARG G HD3    1 
ATOM   35006 H  HE     . ARG G  1 315 ? 179.936 125.277 117.818 1.00 124.98 ? 287 ARG G HE     1 
ATOM   35007 H  HH11   . ARG G  1 315 ? 181.831 126.907 115.630 1.00 127.70 ? 287 ARG G HH11   1 
ATOM   35008 H  HH12   . ARG G  1 315 ? 183.125 126.581 116.288 1.00 128.60 ? 287 ARG G HH12   1 
ATOM   35009 H  HH21   . ARG G  1 315 ? 181.908 124.834 118.793 1.00 128.48 ? 287 ARG G HH21   1 
ATOM   35010 H  HH22   . ARG G  1 315 ? 183.174 125.334 118.190 1.00 128.04 ? 287 ARG G HH22   1 
ATOM   35011 N  N      . ALA G  1 316 ? 179.463 122.029 112.275 1.00 117.89 ? 288 ALA G N      1 
ATOM   35012 C  CA     . ALA G  1 316 ? 180.627 121.278 111.831 1.00 120.88 ? 288 ALA G CA     1 
ATOM   35013 C  C      . ALA G  1 316 ? 181.814 122.216 111.650 1.00 131.27 ? 288 ALA G C      1 
ATOM   35014 O  O      . ALA G  1 316 ? 181.688 123.295 111.066 1.00 131.54 ? 288 ALA G O      1 
ATOM   35015 C  CB     . ALA G  1 316 ? 180.318 120.549 110.524 1.00 117.30 ? 288 ALA G CB     1 
ATOM   35016 H  H      . ALA G  1 316 ? 178.764 121.931 111.784 1.00 117.66 ? 288 ALA G H      1 
ATOM   35017 H  HA     . ALA G  1 316 ? 180.860 120.618 112.501 1.00 119.20 ? 288 ALA G HA     1 
ATOM   35018 H  HB1    . ALA G  1 316 ? 181.102 120.049 110.248 1.00 118.95 ? 288 ALA G HB1    1 
ATOM   35019 H  HB2    . ALA G  1 316 ? 179.573 119.945 110.667 1.00 114.51 ? 288 ALA G HB2    1 
ATOM   35020 H  HB3    . ALA G  1 316 ? 180.087 121.203 109.845 1.00 117.69 ? 288 ALA G HB3    1 
ATOM   35021 N  N      . GLY G  1 317 ? 182.966 121.803 112.163 1.00 133.70 ? 289 GLY G N      1 
ATOM   35022 C  CA     . GLY G  1 317 ? 184.161 122.623 112.093 1.00 132.08 ? 289 GLY G CA     1 
ATOM   35023 C  C      . GLY G  1 317 ? 185.358 121.841 112.581 1.00 143.07 ? 289 GLY G C      1 
ATOM   35024 O  O      . GLY G  1 317 ? 185.233 120.727 113.096 1.00 142.94 ? 289 GLY G O      1 
ATOM   35025 H  H      . GLY G  1 317 ? 183.080 121.048 112.558 1.00 130.04 ? 289 GLY G H      1 
ATOM   35026 H  HA2    . GLY G  1 317 ? 184.319 122.901 111.178 1.00 130.18 ? 289 GLY G HA2    1 
ATOM   35027 H  HA3    . GLY G  1 317 ? 184.053 123.412 112.648 1.00 130.08 ? 289 GLY G HA3    1 
ATOM   35028 N  N      . VAL G  1 318 ? 186.534 122.451 112.413 1.00 158.64 ? 290 VAL G N      1 
ATOM   35029 C  CA     . VAL G  1 318 ? 187.803 121.808 112.728 1.00 157.45 ? 290 VAL G CA     1 
ATOM   35030 C  C      . VAL G  1 318 ? 188.719 122.795 113.437 1.00 149.72 ? 290 VAL G C      1 
ATOM   35031 O  O      . VAL G  1 318 ? 188.572 124.013 113.320 1.00 144.96 ? 290 VAL G O      1 
ATOM   35032 C  CB     . VAL G  1 318 ? 188.507 121.271 111.461 1.00 159.55 ? 290 VAL G CB     1 
ATOM   35033 C  CG1    . VAL G  1 318 ? 187.675 120.184 110.806 1.00 152.17 ? 290 VAL G CG1    1 
ATOM   35034 C  CG2    . VAL G  1 318 ? 188.779 122.406 110.482 1.00 158.54 ? 290 VAL G CG2    1 
ATOM   35035 H  H      . VAL G  1 318 ? 186.620 123.252 112.112 1.00 153.95 ? 290 VAL G H      1 
ATOM   35036 H  HA     . VAL G  1 318 ? 187.644 121.060 113.325 1.00 152.91 ? 290 VAL G HA     1 
ATOM   35037 H  HB     . VAL G  1 318 ? 189.360 120.884 111.714 1.00 158.49 ? 290 VAL G HB     1 
ATOM   35038 H  HG11   . VAL G  1 318 ? 188.250 119.643 110.243 1.00 154.34 ? 290 VAL G HG11   1 
ATOM   35039 H  HG12   . VAL G  1 318 ? 187.276 119.635 111.497 1.00 149.18 ? 290 VAL G HG12   1 
ATOM   35040 H  HG13   . VAL G  1 318 ? 186.979 120.598 110.273 1.00 153.44 ? 290 VAL G HG13   1 
ATOM   35041 H  HG21   . VAL G  1 318 ? 189.122 122.031 109.656 1.00 159.94 ? 290 VAL G HG21   1 
ATOM   35042 H  HG22   . VAL G  1 318 ? 187.952 122.881 110.309 1.00 154.49 ? 290 VAL G HG22   1 
ATOM   35043 H  HG23   . VAL G  1 318 ? 189.434 123.009 110.866 1.00 157.14 ? 290 VAL G HG23   1 
ATOM   35044 N  N      . HIS G  1 319 ? 189.674 122.247 114.182 1.00 152.28 ? 291 HIS G N      1 
ATOM   35045 C  CA     . HIS G  1 319 ? 190.847 123.005 114.580 1.00 158.92 ? 291 HIS G CA     1 
ATOM   35046 C  C      . HIS G  1 319 ? 191.818 123.089 113.403 1.00 168.96 ? 291 HIS G C      1 
ATOM   35047 O  O      . HIS G  1 319 ? 191.609 122.481 112.351 1.00 175.43 ? 291 HIS G O      1 
ATOM   35048 C  CB     . HIS G  1 319 ? 191.520 122.365 115.793 1.00 155.51 ? 291 HIS G CB     1 
ATOM   35049 C  CG     . HIS G  1 319 ? 190.795 122.600 117.082 1.00 146.02 ? 291 HIS G CG     1 
ATOM   35050 N  ND1    . HIS G  1 319 ? 189.536 123.157 117.138 1.00 139.02 ? 291 HIS G ND1    1 
ATOM   35051 C  CD2    . HIS G  1 319 ? 191.158 122.360 118.364 1.00 140.15 ? 291 HIS G CD2    1 
ATOM   35052 C  CE1    . HIS G  1 319 ? 189.155 123.249 118.399 1.00 134.95 ? 291 HIS G CE1    1 
ATOM   35053 N  NE2    . HIS G  1 319 ? 190.119 122.769 119.163 1.00 136.12 ? 291 HIS G NE2    1 
ATOM   35054 H  H      . HIS G  1 319 ? 189.664 121.437 114.469 1.00 153.26 ? 291 HIS G H      1 
ATOM   35055 H  HA     . HIS G  1 319 ? 190.581 123.907 114.820 1.00 155.59 ? 291 HIS G HA     1 
ATOM   35056 H  HB2    . HIS G  1 319 ? 191.570 121.406 115.653 1.00 155.98 ? 291 HIS G HB2    1 
ATOM   35057 H  HB3    . HIS G  1 319 ? 192.414 122.730 115.886 1.00 155.28 ? 291 HIS G HB3    1 
ATOM   35058 H  HD2    . HIS G  1 319 ? 191.959 121.985 118.650 1.00 138.49 ? 291 HIS G HD2    1 
ATOM   35059 H  HE1    . HIS G  1 319 ? 188.343 123.590 118.698 1.00 135.03 ? 291 HIS G HE1    1 
ATOM   35060 H  HE2    . HIS G  1 319 ? 190.101 122.723 120.021 1.00 134.35 ? 291 HIS G HE2    1 
ATOM   35061 N  N      . ILE G  1 320 ? 192.890 123.854 113.579 1.00 168.47 ? 292 ILE G N      1 
ATOM   35062 C  CA     . ILE G  1 320 ? 193.827 124.117 112.494 1.00 172.92 ? 292 ILE G CA     1 
ATOM   35063 C  C      . ILE G  1 320 ? 195.241 124.193 113.051 1.00 184.31 ? 292 ILE G C      1 
ATOM   35064 O  O      . ILE G  1 320 ? 195.468 124.762 114.123 1.00 185.78 ? 292 ILE G O      1 
ATOM   35065 C  CB     . ILE G  1 320 ? 193.460 125.416 111.750 1.00 172.64 ? 292 ILE G CB     1 
ATOM   35066 C  CG1    . ILE G  1 320 ? 192.427 125.129 110.657 1.00 172.69 ? 292 ILE G CG1    1 
ATOM   35067 C  CG2    . ILE G  1 320 ? 194.697 126.085 111.172 1.00 179.49 ? 292 ILE G CG2    1 
ATOM   35068 C  CD1    . ILE G  1 320 ? 192.983 124.421 109.438 1.00 174.88 ? 292 ILE G CD1    1 
ATOM   35069 H  H      . ILE G  1 320 ? 193.098 124.235 114.321 1.00 168.01 ? 292 ILE G H      1 
ATOM   35070 H  HA     . ILE G  1 320 ? 193.793 123.383 111.863 1.00 173.22 ? 292 ILE G HA     1 
ATOM   35071 H  HB     . ILE G  1 320 ? 193.059 126.026 112.389 1.00 173.42 ? 292 ILE G HB     1 
ATOM   35072 H  HG12   . ILE G  1 320 ? 191.727 124.571 111.028 1.00 170.64 ? 292 ILE G HG12   1 
ATOM   35073 H  HG13   . ILE G  1 320 ? 192.049 125.972 110.359 1.00 173.57 ? 292 ILE G HG13   1 
ATOM   35074 H  HG21   . ILE G  1 320 ? 194.408 126.779 110.563 1.00 178.72 ? 292 ILE G HG21   1 
ATOM   35075 H  HG22   . ILE G  1 320 ? 195.214 126.486 111.889 1.00 179.51 ? 292 ILE G HG22   1 
ATOM   35076 H  HG23   . ILE G  1 320 ? 195.229 125.429 110.695 1.00 177.98 ? 292 ILE G HG23   1 
ATOM   35077 H  HD11   . ILE G  1 320 ? 192.256 124.252 108.818 1.00 173.39 ? 292 ILE G HD11   1 
ATOM   35078 H  HD12   . ILE G  1 320 ? 193.650 124.983 109.014 1.00 175.33 ? 292 ILE G HD12   1 
ATOM   35079 H  HD13   . ILE G  1 320 ? 193.381 123.581 109.710 1.00 173.73 ? 292 ILE G HD13   1 
ATOM   35080 N  N      . LYS G  1 321 ? 196.194 123.626 112.312 1.00 191.45 ? 293 LYS G N      1 
ATOM   35081 C  CA     . LYS G  1 321 ? 197.599 123.793 112.656 1.00 189.61 ? 293 LYS G CA     1 
ATOM   35082 C  C      . LYS G  1 321 ? 197.967 125.269 112.599 1.00 195.36 ? 293 LYS G C      1 
ATOM   35083 O  O      . LYS G  1 321 ? 197.599 125.984 111.663 1.00 197.67 ? 293 LYS G O      1 
ATOM   35084 C  CB     . LYS G  1 321 ? 198.483 122.989 111.704 1.00 182.05 ? 293 LYS G CB     1 
ATOM   35085 H  H      . LYS G  1 321 ? 196.052 123.144 111.615 1.00 184.39 ? 293 LYS G H      1 
ATOM   35086 H  HA     . LYS G  1 321 ? 197.750 123.474 113.560 1.00 185.76 ? 293 LYS G HA     1 
ATOM   35087 N  N      . LEU G  1 322 ? 198.701 125.724 113.606 1.00 197.26 ? 294 LEU G N      1 
ATOM   35088 C  CA     . LEU G  1 322 ? 198.914 127.153 113.794 1.00 193.26 ? 294 LEU G CA     1 
ATOM   35089 C  C      . LEU G  1 322 ? 199.765 127.761 112.685 1.00 201.28 ? 294 LEU G C      1 
ATOM   35090 O  O      . LEU G  1 322 ? 199.259 128.565 111.892 1.00 198.24 ? 294 LEU G O      1 
ATOM   35091 C  CB     . LEU G  1 322 ? 199.561 127.411 115.156 1.00 186.30 ? 294 LEU G CB     1 
ATOM   35092 H  H      . LEU G  1 322 ? 199.087 125.228 114.193 1.00 196.19 ? 294 LEU G H      1 
ATOM   35093 H  HA     . LEU G  1 322 ? 198.054 127.590 113.769 1.00 193.72 ? 294 LEU G HA     1 
ATOM   35094 N  N      . PRO G  1 323 ? 201.049 127.403 112.585 1.00 209.99 ? 295 PRO G N      1 
ATOM   35095 C  CA     . PRO G  1 323 ? 201.921 128.118 111.637 1.00 212.34 ? 295 PRO G CA     1 
ATOM   35096 C  C      . PRO G  1 323 ? 201.458 128.026 110.194 1.00 211.94 ? 295 PRO G C      1 
ATOM   35097 O  O      . PRO G  1 323 ? 201.620 128.990 109.436 1.00 210.75 ? 295 PRO G O      1 
ATOM   35098 C  CB     . PRO G  1 323 ? 203.287 127.448 111.847 1.00 214.79 ? 295 PRO G CB     1 
ATOM   35099 C  CG     . PRO G  1 323 ? 202.979 126.105 112.401 1.00 212.36 ? 295 PRO G CG     1 
ATOM   35100 C  CD     . PRO G  1 323 ? 201.732 126.261 113.217 1.00 208.31 ? 295 PRO G CD     1 
ATOM   35101 H  HA     . PRO G  1 323 ? 201.990 129.051 111.889 1.00 209.94 ? 295 PRO G HA     1 
ATOM   35102 H  HB2    . PRO G  1 323 ? 203.748 127.372 110.997 1.00 215.52 ? 295 PRO G HB2    1 
ATOM   35103 H  HB3    . PRO G  1 323 ? 203.811 127.966 112.477 1.00 215.09 ? 295 PRO G HB3    1 
ATOM   35104 H  HG2    . PRO G  1 323 ? 202.833 125.482 111.673 1.00 211.90 ? 295 PRO G HG2    1 
ATOM   35105 H  HG3    . PRO G  1 323 ? 203.715 125.810 112.959 1.00 214.31 ? 295 PRO G HG3    1 
ATOM   35106 H  HD2    . PRO G  1 323 ? 201.189 125.460 113.153 1.00 204.43 ? 295 PRO G HD2    1 
ATOM   35107 H  HD3    . PRO G  1 323 ? 201.956 126.467 114.138 1.00 205.46 ? 295 PRO G HD3    1 
ATOM   35108 N  N      . LEU G  1 324 ? 200.879 126.893 109.791 1.00 210.28 ? 296 LEU G N      1 
ATOM   35109 C  CA     . LEU G  1 324 ? 200.486 126.723 108.396 1.00 204.91 ? 296 LEU G CA     1 
ATOM   35110 C  C      . LEU G  1 324 ? 199.466 127.775 107.984 1.00 201.27 ? 296 LEU G C      1 
ATOM   35111 O  O      . LEU G  1 324 ? 199.568 128.369 106.904 1.00 197.97 ? 296 LEU G O      1 
ATOM   35112 C  CB     . LEU G  1 324 ? 199.928 125.316 108.178 1.00 199.45 ? 296 LEU G CB     1 
ATOM   35113 H  H      . LEU G  1 324 ? 200.705 126.221 110.297 1.00 207.51 ? 296 LEU G H      1 
ATOM   35114 H  HA     . LEU G  1 324 ? 201.269 126.827 107.832 1.00 205.99 ? 296 LEU G HA     1 
ATOM   35115 N  N      . LEU G  1 325 ? 198.471 128.018 108.831 1.00 199.60 ? 297 LEU G N      1 
ATOM   35116 C  CA     . LEU G  1 325 ? 197.483 129.057 108.583 1.00 196.54 ? 297 LEU G CA     1 
ATOM   35117 C  C      . LEU G  1 325 ? 197.823 130.369 109.277 1.00 196.29 ? 297 LEU G C      1 
ATOM   35118 O  O      . LEU G  1 325 ? 197.071 131.339 109.135 1.00 193.15 ? 297 LEU G O      1 
ATOM   35119 C  CB     . LEU G  1 325 ? 196.094 128.581 109.024 1.00 192.55 ? 297 LEU G CB     1 
ATOM   35120 C  CG     . LEU G  1 325 ? 195.395 127.510 108.174 1.00 188.55 ? 297 LEU G CG     1 
ATOM   35121 C  CD1    . LEU G  1 325 ? 193.911 127.826 108.055 1.00 185.68 ? 297 LEU G CD1    1 
ATOM   35122 C  CD2    . LEU G  1 325 ? 196.006 127.350 106.787 1.00 192.02 ? 297 LEU G CD2    1 
ATOM   35123 H  H      . LEU G  1 325 ? 198.346 127.588 109.566 1.00 199.70 ? 297 LEU G H      1 
ATOM   35124 H  HA     . LEU G  1 325 ? 197.457 129.248 107.634 1.00 197.92 ? 297 LEU G HA     1 
ATOM   35125 H  HB2    . LEU G  1 325 ? 196.173 128.221 109.922 1.00 193.58 ? 297 LEU G HB2    1 
ATOM   35126 H  HB3    . LEU G  1 325 ? 195.506 129.353 109.045 1.00 194.22 ? 297 LEU G HB3    1 
ATOM   35127 H  HG     . LEU G  1 325 ? 195.478 126.655 108.623 1.00 188.21 ? 297 LEU G HG     1 
ATOM   35128 H  HD11   . LEU G  1 325 ? 193.456 127.064 107.666 1.00 185.57 ? 297 LEU G HD11   1 
ATOM   35129 H  HD12   . LEU G  1 325 ? 193.554 128.012 108.937 1.00 186.42 ? 297 LEU G HD12   1 
ATOM   35130 H  HD13   . LEU G  1 325 ? 193.801 128.604 107.486 1.00 187.99 ? 297 LEU G HD13   1 
ATOM   35131 H  HD21   . LEU G  1 325 ? 195.493 126.693 106.292 1.00 189.86 ? 297 LEU G HD21   1 
ATOM   35132 H  HD22   . LEU G  1 325 ? 195.977 128.204 106.327 1.00 193.88 ? 297 LEU G HD22   1 
ATOM   35133 H  HD23   . LEU G  1 325 ? 196.925 127.051 106.875 1.00 194.92 ? 297 LEU G HD23   1 
ATOM   35134 N  N      . SER G  1 326 ? 198.932 130.429 110.017 1.00 199.60 ? 298 SER G N      1 
ATOM   35135 C  CA     . SER G  1 326 ? 199.379 131.695 110.584 1.00 198.99 ? 298 SER G CA     1 
ATOM   35136 C  C      . SER G  1 326 ? 199.820 132.685 109.517 1.00 198.08 ? 298 SER G C      1 
ATOM   35137 O  O      . SER G  1 326 ? 199.957 133.875 109.819 1.00 196.01 ? 298 SER G O      1 
ATOM   35138 C  CB     . SER G  1 326 ? 200.526 131.460 111.568 1.00 198.93 ? 298 SER G CB     1 
ATOM   35139 O  OG     . SER G  1 326 ? 201.777 131.496 110.906 1.00 200.59 ? 298 SER G OG     1 
ATOM   35140 H  H      . SER G  1 326 ? 199.437 129.758 110.203 1.00 201.41 ? 298 SER G H      1 
ATOM   35141 H  HA     . SER G  1 326 ? 198.644 132.095 111.075 1.00 199.89 ? 298 SER G HA     1 
ATOM   35142 H  HB2    . SER G  1 326 ? 200.508 132.159 112.241 1.00 200.85 ? 298 SER G HB2    1 
ATOM   35143 H  HB3    . SER G  1 326 ? 200.413 130.596 111.990 1.00 201.52 ? 298 SER G HB3    1 
ATOM   35144 H  HG     . SER G  1 326 ? 201.817 130.883 110.333 1.00 202.80 ? 298 SER G HG     1 
ATOM   35145 N  N      . LYS G  1 327 ? 200.045 132.228 108.285 1.00 196.38 ? 299 LYS G N      1 
ATOM   35146 C  CA     . LYS G  1 327 ? 200.392 133.113 107.174 1.00 192.74 ? 299 LYS G CA     1 
ATOM   35147 C  C      . LYS G  1 327 ? 199.098 133.558 106.499 1.00 191.88 ? 299 LYS G C      1 
ATOM   35148 O  O      . LYS G  1 327 ? 198.692 133.050 105.452 1.00 192.42 ? 299 LYS G O      1 
ATOM   35149 C  CB     . LYS G  1 327 ? 201.328 132.408 106.201 1.00 184.39 ? 299 LYS G CB     1 
ATOM   35150 H  H      . LYS G  1 327 ? 200.001 131.398 108.064 1.00 197.66 ? 299 LYS G H      1 
ATOM   35151 H  HA     . LYS G  1 327 ? 200.845 133.899 107.517 1.00 194.84 ? 299 LYS G HA     1 
ATOM   35152 N  N      . ASP G  1 328 ? 198.438 134.532 107.124 1.00 190.40 ? 300 ASP G N      1 
ATOM   35153 C  CA     . ASP G  1 328 ? 197.168 135.054 106.632 1.00 188.51 ? 300 ASP G CA     1 
ATOM   35154 C  C      . ASP G  1 328 ? 197.138 136.559 106.844 1.00 186.00 ? 300 ASP G C      1 
ATOM   35155 O  O      . ASP G  1 328 ? 197.263 137.030 107.979 1.00 184.16 ? 300 ASP G O      1 
ATOM   35156 C  CB     . ASP G  1 328 ? 195.989 134.383 107.345 1.00 184.03 ? 300 ASP G CB     1 
ATOM   35157 C  CG     . ASP G  1 328 ? 196.222 134.227 108.834 1.00 183.39 ? 300 ASP G CG     1 
ATOM   35158 O  OD1    . ASP G  1 328 ? 197.390 134.063 109.238 1.00 184.85 ? 300 ASP G OD1    1 
ATOM   35159 O  OD2    . ASP G  1 328 ? 195.239 134.262 109.601 1.00 181.54 ? 300 ASP G OD2    1 
ATOM   35160 H  H      . ASP G  1 328 ? 198.712 134.913 107.845 1.00 190.37 ? 300 ASP G H      1 
ATOM   35161 H  HA     . ASP G  1 328 ? 197.091 134.877 105.681 1.00 188.65 ? 300 ASP G HA     1 
ATOM   35162 H  HB2    . ASP G  1 328 ? 195.194 134.924 107.220 1.00 185.40 ? 300 ASP G HB2    1 
ATOM   35163 H  HB3    . ASP G  1 328 ? 195.852 133.499 106.968 1.00 186.00 ? 300 ASP G HB3    1 
ATOM   35164 N  N      . SER G  1 329 ? 196.975 137.311 105.754 1.00 180.75 ? 301 SER G N      1 
ATOM   35165 C  CA     . SER G  1 329 ? 196.932 138.769 105.807 1.00 174.42 ? 301 SER G CA     1 
ATOM   35166 C  C      . SER G  1 329 ? 195.503 139.297 105.895 1.00 169.37 ? 301 SER G C      1 
ATOM   35167 O  O      . SER G  1 329 ? 195.159 140.008 106.843 1.00 166.74 ? 301 SER G O      1 
ATOM   35168 C  CB     . SER G  1 329 ? 197.641 139.355 104.578 1.00 175.29 ? 301 SER G CB     1 
ATOM   35169 O  OG     . SER G  1 329 ? 198.748 138.555 104.200 1.00 179.54 ? 301 SER G OG     1 
ATOM   35170 H  H      . SER G  1 329 ? 196.888 136.992 104.960 1.00 181.61 ? 301 SER G H      1 
ATOM   35171 H  HA     . SER G  1 329 ? 197.410 139.070 106.595 1.00 176.55 ? 301 SER G HA     1 
ATOM   35172 H  HB2    . SER G  1 329 ? 197.015 139.394 103.839 1.00 174.51 ? 301 SER G HB2    1 
ATOM   35173 H  HB3    . SER G  1 329 ? 197.957 140.246 104.792 1.00 176.27 ? 301 SER G HB3    1 
ATOM   35174 H  HG     . SER G  1 329 ? 199.118 138.879 103.519 1.00 179.50 ? 301 SER G HG     1 
ATOM   35175 N  N      . ARG G  1 330 ? 194.666 138.966 104.915 1.00 167.09 ? 302 ARG G N      1 
ATOM   35176 C  CA     . ARG G  1 330 ? 193.273 139.416 104.883 1.00 167.32 ? 302 ARG G CA     1 
ATOM   35177 C  C      . ARG G  1 330 ? 192.327 138.336 105.399 1.00 170.81 ? 302 ARG G C      1 
ATOM   35178 O  O      . ARG G  1 330 ? 191.344 137.976 104.754 1.00 168.54 ? 302 ARG G O      1 
ATOM   35179 C  CB     . ARG G  1 330 ? 192.902 139.837 103.466 1.00 156.68 ? 302 ARG G CB     1 
ATOM   35180 H  H      . ARG G  1 330 ? 194.881 138.466 104.249 1.00 168.85 ? 302 ARG G H      1 
ATOM   35181 H  HA     . ARG G  1 330 ? 193.180 140.193 105.456 1.00 166.71 ? 302 ARG G HA     1 
ATOM   35182 N  N      . PHE G  1 331 ? 192.621 137.819 106.590 1.00 173.66 ? 303 PHE G N      1 
ATOM   35183 C  CA     . PHE G  1 331 ? 191.884 136.667 107.104 1.00 168.66 ? 303 PHE G CA     1 
ATOM   35184 C  C      . PHE G  1 331 ? 190.395 136.944 107.253 1.00 166.59 ? 303 PHE G C      1 
ATOM   35185 O  O      . PHE G  1 331 ? 189.586 136.165 106.717 1.00 164.13 ? 303 PHE G O      1 
ATOM   35186 C  CB     . PHE G  1 331 ? 192.505 136.244 108.442 1.00 171.90 ? 303 PHE G CB     1 
ATOM   35187 C  CG     . PHE G  1 331 ? 192.428 134.767 108.733 1.00 171.45 ? 303 PHE G CG     1 
ATOM   35188 C  CD1    . PHE G  1 331 ? 192.240 134.330 110.033 1.00 168.56 ? 303 PHE G CD1    1 
ATOM   35189 C  CD2    . PHE G  1 331 ? 192.579 133.820 107.732 1.00 174.62 ? 303 PHE G CD2    1 
ATOM   35190 C  CE1    . PHE G  1 331 ? 192.178 132.984 110.326 1.00 167.01 ? 303 PHE G CE1    1 
ATOM   35191 C  CE2    . PHE G  1 331 ? 192.518 132.471 108.021 1.00 174.82 ? 303 PHE G CE2    1 
ATOM   35192 C  CZ     . PHE G  1 331 ? 192.318 132.054 109.320 1.00 171.05 ? 303 PHE G CZ     1 
ATOM   35193 H  H      . PHE G  1 331 ? 193.236 138.114 107.114 1.00 172.18 ? 303 PHE G H      1 
ATOM   35194 H  HA     . PHE G  1 331 ? 191.980 135.949 106.463 1.00 169.51 ? 303 PHE G HA     1 
ATOM   35195 H  HB2    . PHE G  1 331 ? 193.442 136.494 108.443 1.00 173.85 ? 303 PHE G HB2    1 
ATOM   35196 H  HB3    . PHE G  1 331 ? 192.044 136.701 109.161 1.00 171.68 ? 303 PHE G HB3    1 
ATOM   35197 H  HD1    . PHE G  1 331 ? 192.142 134.953 110.717 1.00 169.61 ? 303 PHE G HD1    1 
ATOM   35198 H  HD2    . PHE G  1 331 ? 192.712 134.094 106.854 1.00 174.31 ? 303 PHE G HD2    1 
ATOM   35199 H  HE1    . PHE G  1 331 ? 192.044 132.705 111.203 1.00 168.49 ? 303 PHE G HE1    1 
ATOM   35200 H  HE2    . PHE G  1 331 ? 192.613 131.844 107.341 1.00 175.90 ? 303 PHE G HE2    1 
ATOM   35201 H  HZ     . PHE G  1 331 ? 192.278 131.145 109.516 1.00 174.21 ? 303 PHE G HZ     1 
ATOM   35202 N  N      . PRO G  1 332 ? 189.962 138.004 107.944 1.00 167.54 ? 304 PRO G N      1 
ATOM   35203 C  CA     . PRO G  1 332 ? 188.516 138.183 108.160 1.00 164.40 ? 304 PRO G CA     1 
ATOM   35204 C  C      . PRO G  1 332 ? 187.728 138.353 106.875 1.00 164.91 ? 304 PRO G C      1 
ATOM   35205 O  O      . PRO G  1 332 ? 186.584 137.893 106.794 1.00 164.22 ? 304 PRO G O      1 
ATOM   35206 C  CB     . PRO G  1 332 ? 188.449 139.439 109.044 1.00 160.84 ? 304 PRO G CB     1 
ATOM   35207 C  CG     . PRO G  1 332 ? 189.830 139.598 109.606 1.00 165.87 ? 304 PRO G CG     1 
ATOM   35208 C  CD     . PRO G  1 332 ? 190.738 139.103 108.536 1.00 165.67 ? 304 PRO G CD     1 
ATOM   35209 H  HA     . PRO G  1 332 ? 188.157 137.429 108.653 1.00 165.13 ? 304 PRO G HA     1 
ATOM   35210 H  HB2    . PRO G  1 332 ? 188.208 140.207 108.503 1.00 162.64 ? 304 PRO G HB2    1 
ATOM   35211 H  HB3    . PRO G  1 332 ? 187.803 139.303 109.755 1.00 159.71 ? 304 PRO G HB3    1 
ATOM   35212 H  HG2    . PRO G  1 332 ? 190.001 140.534 109.796 1.00 166.65 ? 304 PRO G HG2    1 
ATOM   35213 H  HG3    . PRO G  1 332 ? 189.920 139.061 110.409 1.00 165.54 ? 304 PRO G HG3    1 
ATOM   35214 H  HD2    . PRO G  1 332 ? 190.896 139.798 107.878 1.00 165.75 ? 304 PRO G HD2    1 
ATOM   35215 H  HD3    . PRO G  1 332 ? 191.568 138.780 108.919 1.00 166.80 ? 304 PRO G HD3    1 
ATOM   35216 N  N      . LYS G  1 333 ? 188.303 139.008 105.865 1.00 168.12 ? 305 LYS G N      1 
ATOM   35217 C  CA     . LYS G  1 333 ? 187.587 139.190 104.607 1.00 164.63 ? 305 LYS G CA     1 
ATOM   35218 C  C      . LYS G  1 333 ? 187.313 137.848 103.939 1.00 163.23 ? 305 LYS G C      1 
ATOM   35219 O  O      . LYS G  1 333 ? 186.186 137.569 103.513 1.00 162.42 ? 305 LYS G O      1 
ATOM   35220 C  CB     . LYS G  1 333 ? 188.388 140.102 103.677 1.00 160.73 ? 305 LYS G CB     1 
ATOM   35221 H  H      . LYS G  1 333 ? 189.092 139.350 105.884 1.00 166.38 ? 305 LYS G H      1 
ATOM   35222 H  HA     . LYS G  1 333 ? 186.735 139.616 104.786 1.00 163.06 ? 305 LYS G HA     1 
ATOM   35223 N  N      . ILE G  1 334 ? 188.334 136.995 103.853 1.00 161.36 ? 306 ILE G N      1 
ATOM   35224 C  CA     . ILE G  1 334 ? 188.143 135.678 103.256 1.00 158.22 ? 306 ILE G CA     1 
ATOM   35225 C  C      . ILE G  1 334 ? 187.162 134.864 104.087 1.00 160.49 ? 306 ILE G C      1 
ATOM   35226 O  O      . ILE G  1 334 ? 186.324 134.133 103.545 1.00 159.36 ? 306 ILE G O      1 
ATOM   35227 C  CB     . ILE G  1 334 ? 189.494 134.955 103.101 1.00 156.84 ? 306 ILE G CB     1 
ATOM   35228 C  CG1    . ILE G  1 334 ? 190.493 135.850 102.365 1.00 153.94 ? 306 ILE G CG1    1 
ATOM   35229 C  CG2    . ILE G  1 334 ? 189.315 133.642 102.346 1.00 156.16 ? 306 ILE G CG2    1 
ATOM   35230 C  CD1    . ILE G  1 334 ? 191.786 135.156 101.992 1.00 147.45 ? 306 ILE G CD1    1 
ATOM   35231 H  H      . ILE G  1 334 ? 189.132 137.152 104.132 1.00 162.38 ? 306 ILE G H      1 
ATOM   35232 H  HA     . ILE G  1 334 ? 187.762 135.788 102.371 1.00 158.30 ? 306 ILE G HA     1 
ATOM   35233 H  HB     . ILE G  1 334 ? 189.845 134.759 103.984 1.00 158.74 ? 306 ILE G HB     1 
ATOM   35234 H  HG12   . ILE G  1 334 ? 190.081 136.168 101.546 1.00 155.94 ? 306 ILE G HG12   1 
ATOM   35235 H  HG13   . ILE G  1 334 ? 190.719 136.603 102.930 1.00 157.88 ? 306 ILE G HG13   1 
ATOM   35236 H  HG21   . ILE G  1 334 ? 190.132 133.124 102.411 1.00 154.40 ? 306 ILE G HG21   1 
ATOM   35237 H  HG22   . ILE G  1 334 ? 188.583 133.143 102.738 1.00 156.08 ? 306 ILE G HG22   1 
ATOM   35238 H  HG23   . ILE G  1 334 ? 189.120 133.838 101.417 1.00 154.68 ? 306 ILE G HG23   1 
ATOM   35239 H  HD11   . ILE G  1 334 ? 192.445 135.825 101.750 1.00 151.05 ? 306 ILE G HD11   1 
ATOM   35240 H  HD12   . ILE G  1 334 ? 192.099 134.643 102.754 1.00 149.74 ? 306 ILE G HD12   1 
ATOM   35241 H  HD13   . ILE G  1 334 ? 191.624 134.564 101.241 1.00 148.29 ? 306 ILE G HD13   1 
ATOM   35242 N  N      . LEU G  1 335 ? 187.248 134.971 105.413 1.00 162.50 ? 307 LEU G N      1 
ATOM   35243 C  CA     . LEU G  1 335 ? 186.330 134.224 106.267 1.00 159.69 ? 307 LEU G CA     1 
ATOM   35244 C  C      . LEU G  1 335 ? 184.886 134.634 106.007 1.00 160.16 ? 307 LEU G C      1 
ATOM   35245 O  O      . LEU G  1 335 ? 184.006 133.782 105.842 1.00 160.35 ? 307 LEU G O      1 
ATOM   35246 C  CB     . LEU G  1 335 ? 186.691 134.433 107.735 1.00 159.58 ? 307 LEU G CB     1 
ATOM   35247 C  CG     . LEU G  1 335 ? 187.320 133.210 108.395 1.00 157.15 ? 307 LEU G CG     1 
ATOM   35248 C  CD1    . LEU G  1 335 ? 188.700 132.938 107.819 1.00 162.88 ? 307 LEU G CD1    1 
ATOM   35249 C  CD2    . LEU G  1 335 ? 187.393 133.397 109.891 1.00 152.96 ? 307 LEU G CD2    1 
ATOM   35250 H  H      . LEU G  1 335 ? 187.818 135.460 105.833 1.00 162.07 ? 307 LEU G H      1 
ATOM   35251 H  HA     . LEU G  1 335 ? 186.414 133.278 106.068 1.00 159.49 ? 307 LEU G HA     1 
ATOM   35252 H  HB2    . LEU G  1 335 ? 187.324 135.165 107.804 1.00 161.39 ? 307 LEU G HB2    1 
ATOM   35253 H  HB3    . LEU G  1 335 ? 185.884 134.651 108.226 1.00 159.29 ? 307 LEU G HB3    1 
ATOM   35254 H  HG     . LEU G  1 335 ? 186.764 132.435 108.218 1.00 157.94 ? 307 LEU G HG     1 
ATOM   35255 H  HD11   . LEU G  1 335 ? 189.073 132.154 108.252 1.00 164.09 ? 307 LEU G HD11   1 
ATOM   35256 H  HD12   . LEU G  1 335 ? 188.619 132.782 106.865 1.00 162.65 ? 307 LEU G HD12   1 
ATOM   35257 H  HD13   . LEU G  1 335 ? 189.268 133.707 107.982 1.00 164.08 ? 307 LEU G HD13   1 
ATOM   35258 H  HD21   . LEU G  1 335 ? 187.793 132.603 110.276 1.00 155.09 ? 307 LEU G HD21   1 
ATOM   35259 H  HD22   . LEU G  1 335 ? 187.937 134.175 110.088 1.00 157.81 ? 307 LEU G HD22   1 
ATOM   35260 H  HD23   . LEU G  1 335 ? 186.496 133.521 110.239 1.00 151.39 ? 307 LEU G HD23   1 
ATOM   35261 N  N      . GLU G  1 336 ? 184.625 135.941 105.962 1.00 165.54 ? 308 GLU G N      1 
ATOM   35262 C  CA     . GLU G  1 336 ? 183.274 136.412 105.682 1.00 160.49 ? 308 GLU G CA     1 
ATOM   35263 C  C      . GLU G  1 336 ? 182.827 135.983 104.292 1.00 159.60 ? 308 GLU G C      1 
ATOM   35264 O  O      . GLU G  1 336 ? 181.653 135.660 104.080 1.00 158.79 ? 308 GLU G O      1 
ATOM   35265 C  CB     . GLU G  1 336 ? 183.209 137.933 105.821 1.00 157.91 ? 308 GLU G CB     1 
ATOM   35266 H  H      . GLU G  1 336 ? 185.204 136.565 106.089 1.00 163.43 ? 308 GLU G H      1 
ATOM   35267 H  HA     . GLU G  1 336 ? 182.662 136.025 106.327 1.00 159.47 ? 308 GLU G HA     1 
ATOM   35268 N  N      . ASN G  1 337 ? 183.752 135.970 103.331 1.00 161.38 ? 309 ASN G N      1 
ATOM   35269 C  CA     . ASN G  1 337 ? 183.420 135.480 101.999 1.00 161.23 ? 309 ASN G CA     1 
ATOM   35270 C  C      . ASN G  1 337 ? 182.981 134.023 102.057 1.00 158.10 ? 309 ASN G C      1 
ATOM   35271 O  O      . ASN G  1 337 ? 182.023 133.625 101.384 1.00 151.19 ? 309 ASN G O      1 
ATOM   35272 C  CB     . ASN G  1 337 ? 184.627 135.654 101.074 1.00 161.90 ? 309 ASN G CB     1 
ATOM   35273 C  CG     . ASN G  1 337 ? 184.399 135.086 99.680  1.00 158.53 ? 309 ASN G CG     1 
ATOM   35274 O  OD1    . ASN G  1 337 ? 183.430 134.372 99.427  1.00 154.11 ? 309 ASN G OD1    1 
ATOM   35275 N  ND2    . ASN G  1 337 ? 185.308 135.404 98.765  1.00 154.91 ? 309 ASN G ND2    1 
ATOM   35276 H  H      . ASN G  1 337 ? 184.565 136.236 103.424 1.00 160.78 ? 309 ASN G H      1 
ATOM   35277 H  HA     . ASN G  1 337 ? 182.685 136.003 101.641 1.00 159.33 ? 309 ASN G HA     1 
ATOM   35278 H  HB2    . ASN G  1 337 ? 184.820 136.600 100.982 1.00 160.33 ? 309 ASN G HB2    1 
ATOM   35279 H  HB3    . ASN G  1 337 ? 185.389 135.196 101.462 1.00 159.46 ? 309 ASN G HB3    1 
ATOM   35280 H  HD21   . ASN G  1 337 ? 185.974 135.905 98.976  1.00 155.11 ? 309 ASN G HD21   1 
ATOM   35281 H  HD22   . ASN G  1 337 ? 185.229 135.111 97.960  1.00 153.40 ? 309 ASN G HD22   1 
ATOM   35282 N  N      . LEU G  1 338 ? 183.661 133.216 102.866 1.00 158.35 ? 310 LEU G N      1 
ATOM   35283 C  CA     . LEU G  1 338 ? 183.400 131.786 102.949 1.00 154.61 ? 310 LEU G CA     1 
ATOM   35284 C  C      . LEU G  1 338 ? 182.372 131.422 104.014 1.00 153.22 ? 310 LEU G C      1 
ATOM   35285 O  O      . LEU G  1 338 ? 182.104 130.233 104.212 1.00 147.75 ? 310 LEU G O      1 
ATOM   35286 C  CB     . LEU G  1 338 ? 184.706 131.036 103.225 1.00 154.86 ? 310 LEU G CB     1 
ATOM   35287 C  CG     . LEU G  1 338 ? 185.823 131.286 102.212 1.00 159.00 ? 310 LEU G CG     1 
ATOM   35288 C  CD1    . LEU G  1 338 ? 187.152 130.788 102.750 1.00 163.70 ? 310 LEU G CD1    1 
ATOM   35289 C  CD2    . LEU G  1 338 ? 185.497 130.628 100.883 1.00 160.66 ? 310 LEU G CD2    1 
ATOM   35290 H  H      . LEU G  1 338 ? 184.291 133.481 103.388 1.00 158.50 ? 310 LEU G H      1 
ATOM   35291 H  HA     . LEU G  1 338 ? 183.059 131.481 102.094 1.00 155.08 ? 310 LEU G HA     1 
ATOM   35292 H  HB2    . LEU G  1 338 ? 185.037 131.305 104.097 1.00 156.17 ? 310 LEU G HB2    1 
ATOM   35293 H  HB3    . LEU G  1 338 ? 184.521 130.084 103.227 1.00 155.54 ? 310 LEU G HB3    1 
ATOM   35294 H  HG     . LEU G  1 338 ? 185.903 132.240 102.058 1.00 158.23 ? 310 LEU G HG     1 
ATOM   35295 H  HD11   . LEU G  1 338 ? 187.842 130.952 102.088 1.00 160.93 ? 310 LEU G HD11   1 
ATOM   35296 H  HD12   . LEU G  1 338 ? 187.359 131.265 103.569 1.00 161.16 ? 310 LEU G HD12   1 
ATOM   35297 H  HD13   . LEU G  1 338 ? 187.084 129.837 102.929 1.00 162.27 ? 310 LEU G HD13   1 
ATOM   35298 H  HD21   . LEU G  1 338 ? 186.234 130.773 100.270 1.00 159.98 ? 310 LEU G HD21   1 
ATOM   35299 H  HD22   . LEU G  1 338 ? 185.366 129.678 101.026 1.00 158.06 ? 310 LEU G HD22   1 
ATOM   35300 H  HD23   . LEU G  1 338 ? 184.687 131.024 100.525 1.00 157.76 ? 310 LEU G HD23   1 
ATOM   35301 N  N      . ARG G  1 339 ? 181.791 132.405 104.701 1.00 157.00 ? 311 ARG G N      1 
ATOM   35302 C  CA     . ARG G  1 339 ? 180.762 132.149 105.707 1.00 152.92 ? 311 ARG G CA     1 
ATOM   35303 C  C      . ARG G  1 339 ? 181.281 131.225 106.807 1.00 146.37 ? 311 ARG G C      1 
ATOM   35304 O  O      . ARG G  1 339 ? 180.610 130.280 107.226 1.00 141.22 ? 311 ARG G O      1 
ATOM   35305 C  CB     . ARG G  1 339 ? 179.504 131.568 105.060 1.00 151.01 ? 311 ARG G CB     1 
ATOM   35306 C  CG     . ARG G  1 339 ? 179.166 132.175 103.703 1.00 151.12 ? 311 ARG G CG     1 
ATOM   35307 C  CD     . ARG G  1 339 ? 177.662 132.229 103.450 1.00 150.56 ? 311 ARG G CD     1 
ATOM   35308 N  NE     . ARG G  1 339 ? 176.914 132.731 104.596 1.00 153.36 ? 311 ARG G NE     1 
ATOM   35309 C  CZ     . ARG G  1 339 ? 177.036 133.952 105.102 1.00 156.39 ? 311 ARG G CZ     1 
ATOM   35310 N  NH1    . ARG G  1 339 ? 177.835 134.852 104.555 1.00 155.83 ? 311 ARG G NH1    1 
ATOM   35311 N  NH2    . ARG G  1 339 ? 176.335 134.277 106.184 1.00 152.27 ? 311 ARG G NH2    1 
ATOM   35312 H  H      . ARG G  1 339 ? 181.978 133.239 104.602 1.00 156.62 ? 311 ARG G H      1 
ATOM   35313 H  HA     . ARG G  1 339 ? 180.517 132.991 106.122 1.00 153.46 ? 311 ARG G HA     1 
ATOM   35314 H  HB2    . ARG G  1 339 ? 179.639 130.617 104.927 1.00 150.87 ? 311 ARG G HB2    1 
ATOM   35315 H  HB3    . ARG G  1 339 ? 178.760 131.707 105.664 1.00 150.35 ? 311 ARG G HB3    1 
ATOM   35316 H  HG2    . ARG G  1 339 ? 179.518 133.077 103.660 1.00 151.83 ? 311 ARG G HG2    1 
ATOM   35317 H  HG3    . ARG G  1 339 ? 179.567 131.631 103.007 1.00 151.71 ? 311 ARG G HG3    1 
ATOM   35318 H  HD2    . ARG G  1 339 ? 177.489 132.817 102.697 1.00 151.26 ? 311 ARG G HD2    1 
ATOM   35319 H  HD3    . ARG G  1 339 ? 177.343 131.335 103.252 1.00 149.09 ? 311 ARG G HD3    1 
ATOM   35320 H  HE     . ARG G  1 339 ? 176.343 132.203 104.962 1.00 150.83 ? 311 ARG G HE     1 
ATOM   35321 H  HH11   . ARG G  1 339 ? 178.294 134.657 103.855 1.00 153.49 ? 311 ARG G HH11   1 
ATOM   35322 H  HH12   . ARG G  1 339 ? 177.894 135.638 104.900 1.00 153.96 ? 311 ARG G HH12   1 
ATOM   35323 H  HH21   . ARG G  1 339 ? 175.811 133.700 106.547 1.00 148.30 ? 311 ARG G HH21   1 
ATOM   35324 H  HH22   . ARG G  1 339 ? 176.403 135.066 106.519 1.00 148.88 ? 311 ARG G HH22   1 
ATOM   35325 N  N      . LEU G  1 340 ? 182.490 131.510 107.281 1.00 149.98 ? 312 LEU G N      1 
ATOM   35326 C  CA     . LEU G  1 340 ? 183.139 130.711 108.310 1.00 144.88 ? 312 LEU G CA     1 
ATOM   35327 C  C      . LEU G  1 340 ? 183.449 131.585 109.516 1.00 145.55 ? 312 LEU G C      1 
ATOM   35328 O  O      . LEU G  1 340 ? 183.957 132.701 109.369 1.00 152.63 ? 312 LEU G O      1 
ATOM   35329 C  CB     . LEU G  1 340 ? 184.421 130.069 107.780 1.00 143.57 ? 312 LEU G CB     1 
ATOM   35330 C  CG     . LEU G  1 340 ? 184.284 129.347 106.440 1.00 147.64 ? 312 LEU G CG     1 
ATOM   35331 C  CD1    . LEU G  1 340 ? 185.613 128.746 106.026 1.00 154.30 ? 312 LEU G CD1    1 
ATOM   35332 C  CD2    . LEU G  1 340 ? 183.209 128.279 106.504 1.00 148.47 ? 312 LEU G CD2    1 
ATOM   35333 H  H      . LEU G  1 340 ? 182.963 132.176 107.014 1.00 152.59 ? 312 LEU G H      1 
ATOM   35334 H  HA     . LEU G  1 340 ? 182.541 130.004 108.596 1.00 146.17 ? 312 LEU G HA     1 
ATOM   35335 H  HB2    . LEU G  1 340 ? 185.090 130.763 107.671 1.00 147.87 ? 312 LEU G HB2    1 
ATOM   35336 H  HB3    . LEU G  1 340 ? 184.732 129.419 108.431 1.00 142.51 ? 312 LEU G HB3    1 
ATOM   35337 H  HG     . LEU G  1 340 ? 184.025 129.990 105.762 1.00 149.63 ? 312 LEU G HG     1 
ATOM   35338 H  HD11   . LEU G  1 340 ? 185.499 128.281 105.182 1.00 152.82 ? 312 LEU G HD11   1 
ATOM   35339 H  HD12   . LEU G  1 340 ? 186.264 129.458 105.928 1.00 152.99 ? 312 LEU G HD12   1 
ATOM   35340 H  HD13   . LEU G  1 340 ? 185.903 128.123 106.711 1.00 150.60 ? 312 LEU G HD13   1 
ATOM   35341 H  HD21   . LEU G  1 340 ? 183.235 127.756 105.687 1.00 148.69 ? 312 LEU G HD21   1 
ATOM   35342 H  HD22   . LEU G  1 340 ? 183.380 127.706 107.268 1.00 148.12 ? 312 LEU G HD22   1 
ATOM   35343 H  HD23   . LEU G  1 340 ? 182.343 128.703 106.597 1.00 147.19 ? 312 LEU G HD23   1 
ATOM   35344 N  N      . GLN G  1 341 ? 183.140 131.070 110.698 1.00 137.92 ? 313 GLN G N      1 
ATOM   35345 C  CA     . GLN G  1 341 ? 183.467 131.722 111.954 1.00 138.52 ? 313 GLN G CA     1 
ATOM   35346 C  C      . GLN G  1 341 ? 184.838 131.270 112.438 1.00 142.42 ? 313 GLN G C      1 
ATOM   35347 O  O      . GLN G  1 341 ? 185.243 130.124 112.228 1.00 144.63 ? 313 GLN G O      1 
ATOM   35348 C  CB     . GLN G  1 341 ? 182.415 131.400 113.012 1.00 127.71 ? 313 GLN G CB     1 
ATOM   35349 C  CG     . GLN G  1 341 ? 182.679 132.057 114.350 1.00 127.15 ? 313 GLN G CG     1 
ATOM   35350 C  CD     . GLN G  1 341 ? 181.471 132.048 115.261 1.00 128.52 ? 313 GLN G CD     1 
ATOM   35351 O  OE1    . GLN G  1 341 ? 181.584 131.736 116.445 1.00 132.09 ? 313 GLN G OE1    1 
ATOM   35352 N  NE2    . GLN G  1 341 ? 180.310 132.399 114.721 1.00 127.73 ? 313 GLN G NE2    1 
ATOM   35353 H  H      . GLN G  1 341 ? 182.728 130.322 110.799 1.00 139.41 ? 313 GLN G H      1 
ATOM   35354 H  HA     . GLN G  1 341 ? 183.488 132.683 111.824 1.00 140.03 ? 313 GLN G HA     1 
ATOM   35355 H  HB2    . GLN G  1 341 ? 181.554 131.699 112.685 1.00 128.54 ? 313 GLN G HB2    1 
ATOM   35356 H  HB3    . GLN G  1 341 ? 182.398 130.441 113.153 1.00 130.66 ? 313 GLN G HB3    1 
ATOM   35357 H  HG2    . GLN G  1 341 ? 183.395 131.582 114.800 1.00 128.72 ? 313 GLN G HG2    1 
ATOM   35358 H  HG3    . GLN G  1 341 ? 182.935 132.981 114.203 1.00 131.65 ? 313 GLN G HG3    1 
ATOM   35359 H  HE21   . GLN G  1 341 ? 180.266 132.615 113.890 1.00 127.69 ? 313 GLN G HE21   1 
ATOM   35360 H  HE22   . GLN G  1 341 ? 179.599 132.409 115.204 1.00 128.38 ? 313 GLN G HE22   1 
ATOM   35361 N  N      . LYS G  1 342 ? 185.547 132.184 113.102 1.00 142.11 ? 314 LYS G N      1 
ATOM   35362 C  CA     . LYS G  1 342 ? 186.899 131.934 113.602 1.00 138.78 ? 314 LYS G CA     1 
ATOM   35363 C  C      . LYS G  1 342 ? 186.931 132.215 115.100 1.00 134.00 ? 314 LYS G C      1 
ATOM   35364 O  O      . LYS G  1 342 ? 187.033 133.373 115.515 1.00 130.20 ? 314 LYS G O      1 
ATOM   35365 C  CB     . LYS G  1 342 ? 187.923 132.796 112.873 1.00 132.04 ? 314 LYS G CB     1 
ATOM   35366 H  H      . LYS G  1 342 ? 185.259 132.975 113.278 1.00 139.17 ? 314 LYS G H      1 
ATOM   35367 H  HA     . LYS G  1 342 ? 187.131 131.003 113.462 1.00 139.58 ? 314 LYS G HA     1 
ATOM   35368 N  N      . ARG G  1 343 ? 186.849 131.163 115.906 1.00 133.86 ? 315 ARG G N      1 
ATOM   35369 C  CA     . ARG G  1 343 ? 187.003 131.270 117.345 1.00 129.26 ? 315 ARG G CA     1 
ATOM   35370 C  C      . ARG G  1 343 ? 188.362 130.710 117.751 1.00 133.12 ? 315 ARG G C      1 
ATOM   35371 O  O      . ARG G  1 343 ? 189.174 130.299 116.919 1.00 137.88 ? 315 ARG G O      1 
ATOM   35372 C  CB     . ARG G  1 343 ? 185.876 130.536 118.073 1.00 131.06 ? 315 ARG G CB     1 
ATOM   35373 C  CG     . ARG G  1 343 ? 184.548 130.482 117.336 1.00 123.44 ? 315 ARG G CG     1 
ATOM   35374 C  CD     . ARG G  1 343 ? 183.586 129.546 118.044 1.00 123.11 ? 315 ARG G CD     1 
ATOM   35375 N  NE     . ARG G  1 343 ? 182.193 129.867 117.759 1.00 128.98 ? 315 ARG G NE     1 
ATOM   35376 C  CZ     . ARG G  1 343 ? 181.158 129.243 118.304 1.00 129.73 ? 315 ARG G CZ     1 
ATOM   35377 N  NH1    . ARG G  1 343 ? 181.323 128.256 119.168 1.00 130.31 ? 315 ARG G NH1    1 
ATOM   35378 N  NH2    . ARG G  1 343 ? 179.926 129.620 117.974 1.00 126.10 ? 315 ARG G NH2    1 
ATOM   35379 H  H      . ARG G  1 343 ? 186.702 130.360 115.634 1.00 134.23 ? 315 ARG G H      1 
ATOM   35380 H  HA     . ARG G  1 343 ? 186.971 132.204 117.604 1.00 130.13 ? 315 ARG G HA     1 
ATOM   35381 H  HB2    . ARG G  1 343 ? 186.158 129.622 118.235 1.00 131.99 ? 315 ARG G HB2    1 
ATOM   35382 H  HB3    . ARG G  1 343 ? 185.721 130.982 118.919 1.00 130.26 ? 315 ARG G HB3    1 
ATOM   35383 H  HG2    . ARG G  1 343 ? 184.154 131.368 117.312 1.00 126.87 ? 315 ARG G HG2    1 
ATOM   35384 H  HG3    . ARG G  1 343 ? 184.682 130.145 116.436 1.00 127.09 ? 315 ARG G HG3    1 
ATOM   35385 H  HD2    . ARG G  1 343 ? 183.752 128.637 117.750 1.00 125.37 ? 315 ARG G HD2    1 
ATOM   35386 H  HD3    . ARG G  1 343 ? 183.722 129.617 119.002 1.00 124.93 ? 315 ARG G HD3    1 
ATOM   35387 H  HE     . ARG G  1 343 ? 182.039 130.331 117.054 1.00 128.98 ? 315 ARG G HE     1 
ATOM   35388 H  HH11   . ARG G  1 343 ? 182.114 128.002 119.390 1.00 129.30 ? 315 ARG G HH11   1 
ATOM   35389 H  HH12   . ARG G  1 343 ? 180.636 127.865 119.509 1.00 129.69 ? 315 ARG G HH12   1 
ATOM   35390 H  HH21   . ARG G  1 343 ? 179.808 130.261 117.413 1.00 126.81 ? 315 ARG G HH21   1 
ATOM   35391 H  HH22   . ARG G  1 343 ? 179.248 129.222 118.321 1.00 126.00 ? 315 ARG G HH22   1 
ATOM   35392 N  N      . GLY G  1 344 ? 188.601 130.675 119.058 1.00 134.86 ? 316 GLY G N      1 
ATOM   35393 C  CA     . GLY G  1 344 ? 189.837 130.159 119.597 1.00 140.77 ? 316 GLY G CA     1 
ATOM   35394 C  C      . GLY G  1 344 ? 189.724 128.708 120.024 1.00 141.42 ? 316 GLY G C      1 
ATOM   35395 O  O      . GLY G  1 344 ? 188.649 128.214 120.355 1.00 142.28 ? 316 GLY G O      1 
ATOM   35396 H  H      . GLY G  1 344 ? 188.050 130.952 119.657 1.00 133.23 ? 316 GLY G H      1 
ATOM   35397 H  HA2    . GLY G  1 344 ? 190.537 130.228 118.929 1.00 137.86 ? 316 GLY G HA2    1 
ATOM   35398 H  HA3    . GLY G  1 344 ? 190.097 130.686 120.369 1.00 139.57 ? 316 GLY G HA3    1 
ATOM   35399 N  N      . THR G  1 345 ? 190.864 128.026 120.015 1.00 141.71 ? 317 THR G N      1 
ATOM   35400 C  CA     . THR G  1 345 ? 190.933 126.638 120.459 1.00 143.48 ? 317 THR G CA     1 
ATOM   35401 C  C      . THR G  1 345 ? 190.793 126.617 121.973 1.00 142.19 ? 317 THR G C      1 
ATOM   35402 O  O      . THR G  1 345 ? 191.760 126.836 122.705 1.00 145.24 ? 317 THR G O      1 
ATOM   35403 C  CB     . THR G  1 345 ? 192.242 126.000 120.009 1.00 149.32 ? 317 THR G CB     1 
ATOM   35404 O  OG1    . THR G  1 345 ? 192.149 125.646 118.624 1.00 149.62 ? 317 THR G OG1    1 
ATOM   35405 C  CG2    . THR G  1 345 ? 192.549 124.754 120.826 1.00 147.76 ? 317 THR G CG2    1 
ATOM   35406 H  H      . THR G  1 345 ? 191.617 128.348 119.754 1.00 141.88 ? 317 THR G H      1 
ATOM   35407 H  HA     . THR G  1 345 ? 190.198 126.137 120.074 1.00 143.08 ? 317 THR G HA     1 
ATOM   35408 H  HB     . THR G  1 345 ? 192.968 126.633 120.131 1.00 147.00 ? 317 THR G HB     1 
ATOM   35409 H  HG1    . THR G  1 345 ? 191.525 125.095 118.510 1.00 146.17 ? 317 THR G HG1    1 
ATOM   35410 H  HG21   . THR G  1 345 ? 193.176 124.192 120.344 1.00 143.90 ? 317 THR G HG21   1 
ATOM   35411 H  HG22   . THR G  1 345 ? 192.942 124.998 121.678 1.00 145.72 ? 317 THR G HG22   1 
ATOM   35412 H  HG23   . THR G  1 345 ? 191.735 124.249 120.982 1.00 143.57 ? 317 THR G HG23   1 
ATOM   35413 N  N      . GLY G  1 346 ? 189.582 126.350 122.448 1.00 139.86 ? 318 GLY G N      1 
ATOM   35414 C  CA     . GLY G  1 346 ? 189.287 126.412 123.865 1.00 139.79 ? 318 GLY G CA     1 
ATOM   35415 C  C      . GLY G  1 346 ? 187.898 126.950 124.135 1.00 139.39 ? 318 GLY G C      1 
ATOM   35416 O  O      . GLY G  1 346 ? 187.423 126.923 125.275 1.00 137.95 ? 318 GLY G O      1 
ATOM   35417 H  H      . GLY G  1 346 ? 188.911 126.122 121.960 1.00 140.53 ? 318 GLY G H      1 
ATOM   35418 H  HA2    . GLY G  1 346 ? 189.353 125.524 124.249 1.00 139.77 ? 318 GLY G HA2    1 
ATOM   35419 H  HA3    . GLY G  1 346 ? 189.930 126.988 124.307 1.00 140.19 ? 318 GLY G HA3    1 
ATOM   35420 N  N      . GLY G  1 347 ? 187.236 127.440 123.090 1.00 138.48 ? 319 GLY G N      1 
ATOM   35421 C  CA     . GLY G  1 347 ? 185.885 127.947 123.216 1.00 139.60 ? 319 GLY G CA     1 
ATOM   35422 C  C      . GLY G  1 347 ? 185.692 129.283 122.530 1.00 143.39 ? 319 GLY G C      1 
ATOM   35423 O  O      . GLY G  1 347 ? 186.662 129.984 122.230 1.00 147.32 ? 319 GLY G O      1 
ATOM   35424 H  H      . GLY G  1 347 ? 187.551 127.489 122.292 1.00 139.71 ? 319 GLY G H      1 
ATOM   35425 H  HA2    . GLY G  1 347 ? 185.266 127.311 122.826 1.00 140.62 ? 319 GLY G HA2    1 
ATOM   35426 H  HA3    . GLY G  1 347 ? 185.663 128.053 124.154 1.00 139.82 ? 319 GLY G HA3    1 
ATOM   35427 N  N      . VAL G  1 348 ? 184.434 129.647 122.275 1.00 136.79 ? 320 VAL G N      1 
ATOM   35428 C  CA     . VAL G  1 348 ? 184.156 130.935 121.651 1.00 131.88 ? 320 VAL G CA     1 
ATOM   35429 C  C      . VAL G  1 348 ? 184.608 132.068 122.558 1.00 137.67 ? 320 VAL G C      1 
ATOM   35430 O  O      . VAL G  1 348 ? 184.942 133.160 122.084 1.00 144.65 ? 320 VAL G O      1 
ATOM   35431 C  CB     . VAL G  1 348 ? 182.660 131.048 121.304 1.00 126.74 ? 320 VAL G CB     1 
ATOM   35432 C  CG1    . VAL G  1 348 ? 181.823 131.123 122.570 1.00 129.70 ? 320 VAL G CG1    1 
ATOM   35433 C  CG2    . VAL G  1 348 ? 182.409 132.250 120.413 1.00 127.18 ? 320 VAL G CG2    1 
ATOM   35434 H  H      . VAL G  1 348 ? 183.738 129.174 122.451 1.00 136.15 ? 320 VAL G H      1 
ATOM   35435 H  HA     . VAL G  1 348 ? 184.659 130.998 120.825 1.00 133.55 ? 320 VAL G HA     1 
ATOM   35436 H  HB     . VAL G  1 348 ? 182.390 130.254 120.816 1.00 129.17 ? 320 VAL G HB     1 
ATOM   35437 H  HG11   . VAL G  1 348 ? 180.893 130.966 122.342 1.00 129.04 ? 320 VAL G HG11   1 
ATOM   35438 H  HG12   . VAL G  1 348 ? 182.129 130.446 123.194 1.00 131.47 ? 320 VAL G HG12   1 
ATOM   35439 H  HG13   . VAL G  1 348 ? 181.922 132.004 122.963 1.00 131.41 ? 320 VAL G HG13   1 
ATOM   35440 H  HG21   . VAL G  1 348 ? 181.474 132.260 120.152 1.00 128.68 ? 320 VAL G HG21   1 
ATOM   35441 H  HG22   . VAL G  1 348 ? 182.623 133.059 120.904 1.00 131.11 ? 320 VAL G HG22   1 
ATOM   35442 H  HG23   . VAL G  1 348 ? 182.971 132.182 119.625 1.00 128.77 ? 320 VAL G HG23   1 
ATOM   35443 N  N      . ASP G  1 349 ? 184.642 131.830 123.868 1.00 137.60 ? 321 ASP G N      1 
ATOM   35444 C  CA     . ASP G  1 349 ? 185.033 132.839 124.841 1.00 140.35 ? 321 ASP G CA     1 
ATOM   35445 C  C      . ASP G  1 349 ? 186.539 132.918 125.038 1.00 139.34 ? 321 ASP G C      1 
ATOM   35446 O  O      . ASP G  1 349 ? 186.987 133.405 126.082 1.00 145.57 ? 321 ASP G O      1 
ATOM   35447 C  CB     . ASP G  1 349 ? 184.354 132.563 126.185 1.00 134.82 ? 321 ASP G CB     1 
ATOM   35448 C  CG     . ASP G  1 349 ? 182.909 132.135 126.032 1.00 133.44 ? 321 ASP G CG     1 
ATOM   35449 O  OD1    . ASP G  1 349 ? 182.175 132.778 125.254 1.00 135.56 ? 321 ASP G OD1    1 
ATOM   35450 O  OD2    . ASP G  1 349 ? 182.503 131.159 126.696 1.00 132.52 ? 321 ASP G OD2    1 
ATOM   35451 H  H      . ASP G  1 349 ? 184.440 131.073 124.222 1.00 136.44 ? 321 ASP G H      1 
ATOM   35452 H  HA     . ASP G  1 349 ? 184.730 133.706 124.529 1.00 139.74 ? 321 ASP G HA     1 
ATOM   35453 H  HB2    . ASP G  1 349 ? 184.831 131.852 126.641 1.00 134.15 ? 321 ASP G HB2    1 
ATOM   35454 H  HB3    . ASP G  1 349 ? 184.372 133.372 126.720 1.00 135.83 ? 321 ASP G HB3    1 
ATOM   35455 N  N      . THR G  1 350 ? 187.330 132.445 124.078 1.00 134.11 ? 322 THR G N      1 
ATOM   35456 C  CA     . THR G  1 350 ? 188.779 132.466 124.191 1.00 142.34 ? 322 THR G CA     1 
ATOM   35457 C  C      . THR G  1 350 ? 189.380 132.965 122.885 1.00 147.09 ? 322 THR G C      1 
ATOM   35458 O  O      . THR G  1 350 ? 188.765 132.878 121.820 1.00 146.21 ? 322 THR G O      1 
ATOM   35459 C  CB     . THR G  1 350 ? 189.345 131.079 124.530 1.00 141.93 ? 322 THR G CB     1 
ATOM   35460 O  OG1    . THR G  1 350 ? 189.392 130.277 123.344 1.00 143.87 ? 322 THR G OG1    1 
ATOM   35461 C  CG2    . THR G  1 350 ? 188.489 130.388 125.577 1.00 139.62 ? 322 THR G CG2    1 
ATOM   35462 H  H      . THR G  1 350 ? 187.045 132.102 123.343 1.00 137.74 ? 322 THR G H      1 
ATOM   35463 H  HA     . THR G  1 350 ? 189.040 133.079 124.896 1.00 142.87 ? 322 THR G HA     1 
ATOM   35464 H  HB     . THR G  1 350 ? 190.242 131.178 124.886 1.00 143.33 ? 322 THR G HB     1 
ATOM   35465 H  HG1    . THR G  1 350 ? 189.702 129.517 123.523 1.00 141.88 ? 322 THR G HG1    1 
ATOM   35466 H  HG21   . THR G  1 350 ? 188.919 129.567 125.865 1.00 139.18 ? 322 THR G HG21   1 
ATOM   35467 H  HG22   . THR G  1 350 ? 188.372 130.968 126.346 1.00 139.56 ? 322 THR G HG22   1 
ATOM   35468 H  HG23   . THR G  1 350 ? 187.618 130.174 125.208 1.00 141.03 ? 322 THR G HG23   1 
ATOM   35469 N  N      . ALA G  1 351 ? 190.594 133.496 122.984 1.00 146.86 ? 323 ALA G N      1 
ATOM   35470 C  CA     . ALA G  1 351 ? 191.326 133.990 121.830 1.00 146.30 ? 323 ALA G CA     1 
ATOM   35471 C  C      . ALA G  1 351 ? 192.229 132.900 121.265 1.00 148.87 ? 323 ALA G C      1 
ATOM   35472 O  O      . ALA G  1 351 ? 192.607 131.951 121.954 1.00 149.08 ? 323 ALA G O      1 
ATOM   35473 C  CB     . ALA G  1 351 ? 192.159 135.215 122.207 1.00 147.93 ? 323 ALA G CB     1 
ATOM   35474 H  H      . ALA G  1 351 ? 191.021 133.581 123.726 1.00 145.92 ? 323 ALA G H      1 
ATOM   35475 H  HA     . ALA G  1 351 ? 190.697 134.252 121.140 1.00 145.70 ? 323 ALA G HA     1 
ATOM   35476 H  HB1    . ALA G  1 351 ? 192.624 135.534 121.418 1.00 148.67 ? 323 ALA G HB1    1 
ATOM   35477 H  HB2    . ALA G  1 351 ? 191.569 135.906 122.546 1.00 146.94 ? 323 ALA G HB2    1 
ATOM   35478 H  HB3    . ALA G  1 351 ? 192.800 134.962 122.890 1.00 148.37 ? 323 ALA G HB3    1 
ATOM   35479 N  N      . ALA G  1 352 ? 192.577 133.052 119.990 1.00 150.27 ? 324 ALA G N      1 
ATOM   35480 C  CA     . ALA G  1 352 ? 193.408 132.082 119.286 1.00 150.83 ? 324 ALA G CA     1 
ATOM   35481 C  C      . ALA G  1 352 ? 194.874 132.458 119.472 1.00 154.49 ? 324 ALA G C      1 
ATOM   35482 O  O      . ALA G  1 352 ? 195.316 133.513 119.006 1.00 152.79 ? 324 ALA G O      1 
ATOM   35483 C  CB     . ALA G  1 352 ? 193.037 132.033 117.807 1.00 151.42 ? 324 ALA G CB     1 
ATOM   35484 H  H      . ALA G  1 352 ? 192.339 133.720 119.504 1.00 149.78 ? 324 ALA G H      1 
ATOM   35485 H  HA     . ALA G  1 352 ? 193.267 131.200 119.666 1.00 149.32 ? 324 ALA G HA     1 
ATOM   35486 H  HB1    . ALA G  1 352 ? 193.601 131.381 117.362 1.00 150.90 ? 324 ALA G HB1    1 
ATOM   35487 H  HB2    . ALA G  1 352 ? 192.105 131.777 117.724 1.00 148.64 ? 324 ALA G HB2    1 
ATOM   35488 H  HB3    . ALA G  1 352 ? 193.175 132.911 117.418 1.00 150.12 ? 324 ALA G HB3    1 
ATOM   35489 N  N      . THR G  1 353 ? 195.627 131.593 120.147 1.00 164.22 ? 325 THR G N      1 
ATOM   35490 C  CA     . THR G  1 353 ? 197.046 131.800 120.392 1.00 166.69 ? 325 THR G CA     1 
ATOM   35491 C  C      . THR G  1 353 ? 197.850 130.703 119.708 1.00 170.44 ? 325 THR G C      1 
ATOM   35492 O  O      . THR G  1 353 ? 197.402 129.558 119.598 1.00 169.28 ? 325 THR G O      1 
ATOM   35493 C  CB     . THR G  1 353 ? 197.366 131.807 121.891 1.00 166.42 ? 325 THR G CB     1 
ATOM   35494 O  OG1    . THR G  1 353 ? 197.459 130.459 122.370 1.00 165.03 ? 325 THR G OG1    1 
ATOM   35495 C  CG2    . THR G  1 353 ? 196.287 132.547 122.665 1.00 164.07 ? 325 THR G CG2    1 
ATOM   35496 H  H      . THR G  1 353 ? 195.327 130.859 120.481 1.00 162.41 ? 325 THR G H      1 
ATOM   35497 H  HA     . THR G  1 353 ? 197.318 132.653 120.019 1.00 162.86 ? 325 THR G HA     1 
ATOM   35498 H  HB     . THR G  1 353 ? 198.212 132.259 122.037 1.00 165.02 ? 325 THR G HB     1 
ATOM   35499 H  HG1    . THR G  1 353 ? 197.642 130.458 123.190 1.00 164.22 ? 325 THR G HG1    1 
ATOM   35500 H  HG21   . THR G  1 353 ? 196.581 132.703 123.576 1.00 162.95 ? 325 THR G HG21   1 
ATOM   35501 H  HG22   . THR G  1 353 ? 196.104 133.401 122.243 1.00 160.18 ? 325 THR G HG22   1 
ATOM   35502 H  HG23   . THR G  1 353 ? 195.471 132.024 122.683 1.00 161.92 ? 325 THR G HG23   1 
ATOM   35503 N  N      . GLY G  1 354 ? 199.040 131.065 119.248 1.00 170.15 ? 326 GLY G N      1 
ATOM   35504 C  CA     . GLY G  1 354 ? 199.906 130.159 118.514 1.00 166.65 ? 326 GLY G CA     1 
ATOM   35505 C  C      . GLY G  1 354 ? 199.557 130.072 117.045 1.00 169.78 ? 326 GLY G C      1 
ATOM   35506 O  O      . GLY G  1 354 ? 200.444 129.925 116.202 1.00 172.94 ? 326 GLY G O      1 
ATOM   35507 H  H      . GLY G  1 354 ? 199.375 131.850 119.352 1.00 168.58 ? 326 GLY G H      1 
ATOM   35508 H  HA2    . GLY G  1 354 ? 200.826 130.459 118.593 1.00 169.34 ? 326 GLY G HA2    1 
ATOM   35509 H  HA3    . GLY G  1 354 ? 199.841 129.270 118.897 1.00 167.10 ? 326 GLY G HA3    1 
ATOM   35510 N  N      . GLY G  1 355 ? 198.270 130.167 116.724 1.00 173.53 ? 327 GLY G N      1 
ATOM   35511 C  CA     . GLY G  1 355 ? 197.816 130.106 115.350 1.00 176.75 ? 327 GLY G CA     1 
ATOM   35512 C  C      . GLY G  1 355 ? 196.680 129.124 115.166 1.00 172.56 ? 327 GLY G C      1 
ATOM   35513 O  O      . GLY G  1 355 ? 196.034 129.104 114.115 1.00 172.29 ? 327 GLY G O      1 
ATOM   35514 H  H      . GLY G  1 355 ? 197.634 130.266 117.292 1.00 172.01 ? 327 GLY G H      1 
ATOM   35515 H  HA2    . GLY G  1 355 ? 197.507 130.984 115.076 1.00 179.37 ? 327 GLY G HA2    1 
ATOM   35516 H  HA3    . GLY G  1 355 ? 198.547 129.846 114.769 1.00 181.19 ? 327 GLY G HA3    1 
ATOM   35517 N  N      . VAL G  1 356 ? 196.432 128.294 116.176 1.00 169.57 ? 328 VAL G N      1 
ATOM   35518 C  CA     . VAL G  1 356 ? 195.364 127.303 116.097 1.00 170.23 ? 328 VAL G CA     1 
ATOM   35519 C  C      . VAL G  1 356 ? 194.034 128.049 116.094 1.00 166.09 ? 328 VAL G C      1 
ATOM   35520 O  O      . VAL G  1 356 ? 193.627 128.615 117.112 1.00 164.11 ? 328 VAL G O      1 
ATOM   35521 C  CB     . VAL G  1 356 ? 195.441 126.300 117.254 1.00 169.47 ? 328 VAL G CB     1 
ATOM   35522 C  CG1    . VAL G  1 356 ? 194.469 125.148 117.033 1.00 166.66 ? 328 VAL G CG1    1 
ATOM   35523 C  CG2    . VAL G  1 356 ? 196.860 125.774 117.408 1.00 169.39 ? 328 VAL G CG2    1 
ATOM   35524 H  H      . VAL G  1 356 ? 196.866 128.286 116.918 1.00 171.68 ? 328 VAL G H      1 
ATOM   35525 H  HA     . VAL G  1 356 ? 195.442 126.816 115.263 1.00 174.45 ? 328 VAL G HA     1 
ATOM   35526 H  HB     . VAL G  1 356 ? 195.194 126.747 118.078 1.00 167.00 ? 328 VAL G HB     1 
ATOM   35527 H  HG11   . VAL G  1 356 ? 194.311 124.705 117.882 1.00 162.48 ? 328 VAL G HG11   1 
ATOM   35528 H  HG12   . VAL G  1 356 ? 193.635 125.493 116.680 1.00 164.40 ? 328 VAL G HG12   1 
ATOM   35529 H  HG13   . VAL G  1 356 ? 194.859 124.523 116.404 1.00 170.00 ? 328 VAL G HG13   1 
ATOM   35530 H  HG21   . VAL G  1 356 ? 196.849 125.007 118.001 1.00 170.22 ? 328 VAL G HG21   1 
ATOM   35531 H  HG22   . VAL G  1 356 ? 197.195 125.513 116.536 1.00 175.61 ? 328 VAL G HG22   1 
ATOM   35532 H  HG23   . VAL G  1 356 ? 197.419 126.473 117.781 1.00 171.88 ? 328 VAL G HG23   1 
ATOM   35533 N  N      . PHE G  1 357 ? 193.354 128.050 114.951 1.00 165.37 ? 329 PHE G N      1 
ATOM   35534 C  CA     . PHE G  1 357 ? 192.101 128.771 114.772 1.00 164.84 ? 329 PHE G CA     1 
ATOM   35535 C  C      . PHE G  1 357 ? 190.958 127.771 114.686 1.00 160.12 ? 329 PHE G C      1 
ATOM   35536 O  O      . PHE G  1 357 ? 190.917 126.951 113.763 1.00 162.02 ? 329 PHE G O      1 
ATOM   35537 C  CB     . PHE G  1 357 ? 192.143 129.632 113.510 1.00 165.65 ? 329 PHE G CB     1 
ATOM   35538 C  CG     . PHE G  1 357 ? 193.270 130.621 113.485 1.00 167.83 ? 329 PHE G CG     1 
ATOM   35539 C  CD1    . PHE G  1 357 ? 193.410 131.560 114.493 1.00 165.79 ? 329 PHE G CD1    1 
ATOM   35540 C  CD2    . PHE G  1 357 ? 194.188 130.616 112.449 1.00 172.31 ? 329 PHE G CD2    1 
ATOM   35541 C  CE1    . PHE G  1 357 ? 194.446 132.472 114.469 1.00 165.56 ? 329 PHE G CE1    1 
ATOM   35542 C  CE2    . PHE G  1 357 ? 195.226 131.524 112.420 1.00 177.12 ? 329 PHE G CE2    1 
ATOM   35543 C  CZ     . PHE G  1 357 ? 195.356 132.454 113.431 1.00 171.63 ? 329 PHE G CZ     1 
ATOM   35544 H  H      . PHE G  1 357 ? 193.608 127.627 114.246 1.00 167.89 ? 329 PHE G H      1 
ATOM   35545 H  HA     . PHE G  1 357 ? 191.946 129.351 115.534 1.00 163.04 ? 329 PHE G HA     1 
ATOM   35546 H  HB2    . PHE G  1 357 ? 192.243 129.052 112.739 1.00 166.74 ? 329 PHE G HB2    1 
ATOM   35547 H  HB3    . PHE G  1 357 ? 191.313 130.129 113.442 1.00 164.00 ? 329 PHE G HB3    1 
ATOM   35548 H  HD1    . PHE G  1 357 ? 192.800 131.575 115.194 1.00 163.97 ? 329 PHE G HD1    1 
ATOM   35549 H  HD2    . PHE G  1 357 ? 194.104 129.991 111.766 1.00 173.37 ? 329 PHE G HD2    1 
ATOM   35550 H  HE1    . PHE G  1 357 ? 194.532 133.097 115.152 1.00 164.61 ? 329 PHE G HE1    1 
ATOM   35551 H  HE2    . PHE G  1 357 ? 195.837 131.510 111.719 1.00 180.03 ? 329 PHE G HE2    1 
ATOM   35552 H  HZ     . PHE G  1 357 ? 196.055 133.067 113.413 1.00 173.03 ? 329 PHE G HZ     1 
ATOM   35553 N  N      . ASP G  1 358 ? 190.033 127.840 115.640 1.00 150.01 ? 330 ASP G N      1 
ATOM   35554 C  CA     . ASP G  1 358 ? 188.831 127.016 115.604 1.00 148.12 ? 330 ASP G CA     1 
ATOM   35555 C  C      . ASP G  1 358 ? 187.920 127.580 114.523 1.00 151.37 ? 330 ASP G C      1 
ATOM   35556 O  O      . ASP G  1 358 ? 187.175 128.532 114.757 1.00 152.07 ? 330 ASP G O      1 
ATOM   35557 C  CB     . ASP G  1 358 ? 188.157 127.020 116.972 1.00 144.02 ? 330 ASP G CB     1 
ATOM   35558 C  CG     . ASP G  1 358 ? 186.825 126.297 116.977 1.00 146.05 ? 330 ASP G CG     1 
ATOM   35559 O  OD1    . ASP G  1 358 ? 186.380 125.833 115.908 1.00 156.97 ? 330 ASP G OD1    1 
ATOM   35560 O  OD2    . ASP G  1 358 ? 186.218 126.196 118.063 1.00 138.55 ? 330 ASP G OD2    1 
ATOM   35561 H  H      . ASP G  1 358 ? 190.080 128.360 116.323 1.00 149.59 ? 330 ASP G H      1 
ATOM   35562 H  HA     . ASP G  1 358 ? 189.064 126.103 115.373 1.00 150.24 ? 330 ASP G HA     1 
ATOM   35563 H  HB2    . ASP G  1 358 ? 188.738 126.579 117.611 1.00 143.81 ? 330 ASP G HB2    1 
ATOM   35564 H  HB3    . ASP G  1 358 ? 188.001 127.938 117.244 1.00 143.09 ? 330 ASP G HB3    1 
ATOM   35565 N  N      . ILE G  1 359 ? 187.986 127.006 113.328 1.00 156.53 ? 331 ILE G N      1 
ATOM   35566 C  CA     . ILE G  1 359 ? 187.264 127.517 112.170 1.00 159.52 ? 331 ILE G CA     1 
ATOM   35567 C  C      . ILE G  1 359 ? 186.045 126.637 111.943 1.00 156.15 ? 331 ILE G C      1 
ATOM   35568 O  O      . ILE G  1 359 ? 186.175 125.431 111.705 1.00 157.78 ? 331 ILE G O      1 
ATOM   35569 C  CB     . ILE G  1 359 ? 188.162 127.555 110.925 1.00 163.18 ? 331 ILE G CB     1 
ATOM   35570 C  CG1    . ILE G  1 359 ? 189.044 128.804 110.947 1.00 156.23 ? 331 ILE G CG1    1 
ATOM   35571 C  CG2    . ILE G  1 359 ? 187.318 127.531 109.659 1.00 161.95 ? 331 ILE G CG2    1 
ATOM   35572 C  CD1    . ILE G  1 359 ? 190.461 128.555 110.491 1.00 159.91 ? 331 ILE G CD1    1 
ATOM   35573 H  H      . ILE G  1 359 ? 188.451 126.303 113.159 1.00 155.92 ? 331 ILE G H      1 
ATOM   35574 H  HA     . ILE G  1 359 ? 186.959 128.419 112.353 1.00 154.65 ? 331 ILE G HA     1 
ATOM   35575 H  HB     . ILE G  1 359 ? 188.734 126.771 110.929 1.00 159.56 ? 331 ILE G HB     1 
ATOM   35576 H  HG12   . ILE G  1 359 ? 188.656 129.469 110.356 1.00 154.40 ? 331 ILE G HG12   1 
ATOM   35577 H  HG13   . ILE G  1 359 ? 189.078 129.150 111.852 1.00 153.76 ? 331 ILE G HG13   1 
ATOM   35578 H  HG21   . ILE G  1 359 ? 187.864 127.826 108.913 1.00 159.19 ? 331 ILE G HG21   1 
ATOM   35579 H  HG22   . ILE G  1 359 ? 187.006 126.626 109.502 1.00 157.37 ? 331 ILE G HG22   1 
ATOM   35580 H  HG23   . ILE G  1 359 ? 186.564 128.131 109.769 1.00 156.23 ? 331 ILE G HG23   1 
ATOM   35581 H  HD11   . ILE G  1 359 ? 190.956 129.388 110.534 1.00 161.62 ? 331 ILE G HD11   1 
ATOM   35582 H  HD12   . ILE G  1 359 ? 190.871 127.898 111.076 1.00 162.64 ? 331 ILE G HD12   1 
ATOM   35583 H  HD13   . ILE G  1 359 ? 190.447 128.223 109.580 1.00 161.74 ? 331 ILE G HD13   1 
ATOM   35584 N  N      . SER G  1 360 ? 184.862 127.245 111.998 1.00 153.18 ? 332 SER G N      1 
ATOM   35585 C  CA     . SER G  1 360 ? 183.591 126.542 111.889 1.00 151.30 ? 332 SER G CA     1 
ATOM   35586 C  C      . SER G  1 360 ? 182.712 127.249 110.866 1.00 150.14 ? 332 SER G C      1 
ATOM   35587 O  O      . SER G  1 360 ? 183.108 128.246 110.264 1.00 150.18 ? 332 SER G O      1 
ATOM   35588 C  CB     . SER G  1 360 ? 182.884 126.475 113.247 1.00 147.35 ? 332 SER G CB     1 
ATOM   35589 O  OG     . SER G  1 360 ? 182.055 127.608 113.436 1.00 146.78 ? 332 SER G OG     1 
ATOM   35590 H  H      . SER G  1 360 ? 184.771 128.094 112.102 1.00 150.49 ? 332 SER G H      1 
ATOM   35591 H  HA     . SER G  1 360 ? 183.747 125.635 111.582 1.00 149.71 ? 332 SER G HA     1 
ATOM   35592 H  HB2    . SER G  1 360 ? 182.338 125.675 113.281 1.00 140.83 ? 332 SER G HB2    1 
ATOM   35593 H  HB3    . SER G  1 360 ? 183.553 126.451 113.950 1.00 145.73 ? 332 SER G HB3    1 
ATOM   35594 H  HG     . SER G  1 360 ? 181.378 127.399 113.886 1.00 138.88 ? 332 SER G HG     1 
ATOM   35595 N  N      . ASN G  1 361 ? 181.500 126.736 110.681 1.00 147.26 ? 333 ASN G N      1 
ATOM   35596 C  CA     . ASN G  1 361 ? 180.525 127.371 109.808 1.00 144.75 ? 333 ASN G CA     1 
ATOM   35597 C  C      . ASN G  1 361 ? 179.690 128.375 110.595 1.00 144.72 ? 333 ASN G C      1 
ATOM   35598 O  O      . ASN G  1 361 ? 179.520 128.264 111.811 1.00 140.79 ? 333 ASN G O      1 
ATOM   35599 C  CB     . ASN G  1 361 ? 179.611 126.332 109.166 1.00 132.36 ? 333 ASN G CB     1 
ATOM   35600 C  CG     . ASN G  1 361 ? 178.494 125.904 110.081 1.00 129.48 ? 333 ASN G CG     1 
ATOM   35601 O  OD1    . ASN G  1 361 ? 178.707 125.690 111.270 1.00 130.91 ? 333 ASN G OD1    1 
ATOM   35602 N  ND2    . ASN G  1 361 ? 177.295 125.771 109.533 1.00 132.33 ? 333 ASN G ND2    1 
ATOM   35603 H  H      . ASN G  1 361 ? 181.217 126.014 111.054 1.00 140.73 ? 333 ASN G H      1 
ATOM   35604 H  HA     . ASN G  1 361 ? 180.988 127.847 109.101 1.00 144.89 ? 333 ASN G HA     1 
ATOM   35605 H  HB2    . ASN G  1 361 ? 179.220 126.701 108.359 1.00 134.76 ? 333 ASN G HB2    1 
ATOM   35606 H  HB3    . ASN G  1 361 ? 180.132 125.548 108.958 1.00 132.40 ? 333 ASN G HB3    1 
ATOM   35607 H  HD21   . ASN G  1 361 ? 176.626 125.529 110.016 1.00 127.75 ? 333 ASN G HD21   1 
ATOM   35608 H  HD22   . ASN G  1 361 ? 177.185 125.930 108.695 1.00 133.23 ? 333 ASN G HD22   1 
ATOM   35609 N  N      . LEU G  1 362 ? 179.159 129.364 109.875 1.00 141.07 ? 334 LEU G N      1 
ATOM   35610 C  CA     . LEU G  1 362 ? 178.410 130.451 110.497 1.00 138.92 ? 334 LEU G CA     1 
ATOM   35611 C  C      . LEU G  1 362 ? 176.907 130.175 110.498 1.00 138.02 ? 334 LEU G C      1 
ATOM   35612 O  O      . LEU G  1 362 ? 176.279 130.123 111.560 1.00 133.05 ? 334 LEU G O      1 
ATOM   35613 C  CB     . LEU G  1 362 ? 178.715 131.767 109.774 1.00 136.57 ? 334 LEU G CB     1 
ATOM   35614 C  CG     . LEU G  1 362 ? 177.983 133.006 110.295 1.00 136.50 ? 334 LEU G CG     1 
ATOM   35615 C  CD1    . LEU G  1 362 ? 178.397 133.308 111.725 1.00 132.22 ? 334 LEU G CD1    1 
ATOM   35616 C  CD2    . LEU G  1 362 ? 178.242 134.201 109.393 1.00 139.53 ? 334 LEU G CD2    1 
ATOM   35617 H  H      . LEU G  1 362 ? 179.220 129.427 109.019 1.00 140.85 ? 334 LEU G H      1 
ATOM   35618 H  HA     . LEU G  1 362 ? 178.697 130.543 111.419 1.00 137.78 ? 334 LEU G HA     1 
ATOM   35619 H  HB2    . LEU G  1 362 ? 179.666 131.942 109.846 1.00 137.00 ? 334 LEU G HB2    1 
ATOM   35620 H  HB3    . LEU G  1 362 ? 178.477 131.663 108.839 1.00 140.12 ? 334 LEU G HB3    1 
ATOM   35621 H  HG     . LEU G  1 362 ? 177.028 132.836 110.291 1.00 135.89 ? 334 LEU G HG     1 
ATOM   35622 H  HD11   . LEU G  1 362 ? 177.987 134.143 112.001 1.00 130.50 ? 334 LEU G HD11   1 
ATOM   35623 H  HD12   . LEU G  1 362 ? 178.098 132.587 112.300 1.00 132.04 ? 334 LEU G HD12   1 
ATOM   35624 H  HD13   . LEU G  1 362 ? 179.363 133.386 111.763 1.00 133.16 ? 334 LEU G HD13   1 
ATOM   35625 H  HD21   . LEU G  1 362 ? 177.762 134.968 109.742 1.00 136.93 ? 334 LEU G HD21   1 
ATOM   35626 H  HD22   . LEU G  1 362 ? 179.194 134.384 109.378 1.00 142.10 ? 334 LEU G HD22   1 
ATOM   35627 H  HD23   . LEU G  1 362 ? 177.931 133.994 108.498 1.00 142.58 ? 334 LEU G HD23   1 
ATOM   35628 N  N      . ASP G  1 363 ? 176.323 129.998 109.318 1.00 137.90 ? 335 ASP G N      1 
ATOM   35629 C  CA     . ASP G  1 363 ? 174.881 129.836 109.204 1.00 133.76 ? 335 ASP G CA     1 
ATOM   35630 C  C      . ASP G  1 363 ? 174.461 128.423 109.590 1.00 134.92 ? 335 ASP G C      1 
ATOM   35631 O  O      . ASP G  1 363 ? 175.213 127.459 109.425 1.00 133.20 ? 335 ASP G O      1 
ATOM   35632 C  CB     . ASP G  1 363 ? 174.409 130.143 107.782 1.00 136.29 ? 335 ASP G CB     1 
ATOM   35633 C  CG     . ASP G  1 363 ? 175.346 129.600 106.725 1.00 144.37 ? 335 ASP G CG     1 
ATOM   35634 O  OD1    . ASP G  1 363 ? 176.301 128.884 107.091 1.00 146.03 ? 335 ASP G OD1    1 
ATOM   35635 O  OD2    . ASP G  1 363 ? 175.130 129.891 105.530 1.00 144.60 ? 335 ASP G OD2    1 
ATOM   35636 H  H      . ASP G  1 363 ? 176.751 129.969 108.575 1.00 138.94 ? 335 ASP G H      1 
ATOM   35637 H  HA     . ASP G  1 363 ? 174.443 130.456 109.808 1.00 132.46 ? 335 ASP G HA     1 
ATOM   35638 H  HB2    . ASP G  1 363 ? 173.537 129.741 107.645 1.00 136.69 ? 335 ASP G HB2    1 
ATOM   35639 H  HB3    . ASP G  1 363 ? 174.353 131.105 107.669 1.00 136.20 ? 335 ASP G HB3    1 
ATOM   35640 N  N      . ARG G  1 364 ? 173.239 128.311 110.109 1.00 129.96 ? 336 ARG G N      1 
ATOM   35641 C  CA     . ARG G  1 364 ? 172.711 127.029 110.560 1.00 122.16 ? 336 ARG G CA     1 
ATOM   35642 C  C      . ARG G  1 364 ? 171.316 126.781 110.001 1.00 116.88 ? 336 ARG G C      1 
ATOM   35643 O  O      . ARG G  1 364 ? 170.893 125.628 109.863 1.00 109.33 ? 336 ARG G O      1 
ATOM   35644 C  CB     . ARG G  1 364 ? 172.685 126.982 112.087 1.00 115.27 ? 336 ARG G CB     1 
ATOM   35645 C  CG     . ARG G  1 364 ? 173.863 127.680 112.736 1.00 119.71 ? 336 ARG G CG     1 
ATOM   35646 C  CD     . ARG G  1 364 ? 174.287 127.000 114.017 1.00 120.08 ? 336 ARG G CD     1 
ATOM   35647 N  NE     . ARG G  1 364 ? 174.851 127.954 114.963 1.00 121.07 ? 336 ARG G NE     1 
ATOM   35648 C  CZ     . ARG G  1 364 ? 176.072 128.463 114.872 1.00 128.79 ? 336 ARG G CZ     1 
ATOM   35649 N  NH1    . ARG G  1 364 ? 176.895 128.117 113.896 1.00 130.79 ? 336 ARG G NH1    1 
ATOM   35650 N  NH2    . ARG G  1 364 ? 176.477 129.344 115.783 1.00 127.50 ? 336 ARG G NH2    1 
ATOM   35651 H  H      . ARG G  1 364 ? 172.697 128.969 110.213 1.00 127.37 ? 336 ARG G H      1 
ATOM   35652 H  HA     . ARG G  1 364 ? 173.289 126.316 110.248 1.00 121.28 ? 336 ARG G HA     1 
ATOM   35653 H  HB2    . ARG G  1 364 ? 171.875 127.414 112.400 1.00 111.36 ? 336 ARG G HB2    1 
ATOM   35654 H  HB3    . ARG G  1 364 ? 172.694 126.055 112.371 1.00 113.92 ? 336 ARG G HB3    1 
ATOM   35655 H  HG2    . ARG G  1 364 ? 174.621 127.664 112.132 1.00 124.78 ? 336 ARG G HG2    1 
ATOM   35656 H  HG3    . ARG G  1 364 ? 173.620 128.596 112.943 1.00 119.00 ? 336 ARG G HG3    1 
ATOM   35657 H  HD2    . ARG G  1 364 ? 173.517 126.578 114.428 1.00 113.35 ? 336 ARG G HD2    1 
ATOM   35658 H  HD3    . ARG G  1 364 ? 174.964 126.335 113.817 1.00 119.62 ? 336 ARG G HD3    1 
ATOM   35659 H  HE     . ARG G  1 364 ? 174.388 128.149 115.660 1.00 115.71 ? 336 ARG G HE     1 
ATOM   35660 H  HH11   . ARG G  1 364 ? 176.646 127.549 113.300 1.00 128.48 ? 336 ARG G HH11   1 
ATOM   35661 H  HH12   . ARG G  1 364 ? 177.683 128.460 113.858 1.00 130.34 ? 336 ARG G HH12   1 
ATOM   35662 H  HH21   . ARG G  1 364 ? 175.949 129.575 116.421 1.00 120.51 ? 336 ARG G HH21   1 
ATOM   35663 H  HH22   . ARG G  1 364 ? 177.267 129.680 115.734 1.00 126.89 ? 336 ARG G HH22   1 
ATOM   35664 N  N      . LEU G  1 365 ? 170.597 127.851 109.676 1.00 119.71 ? 337 LEU G N      1 
ATOM   35665 C  CA     . LEU G  1 365 ? 169.229 127.773 109.192 1.00 115.39 ? 337 LEU G CA     1 
ATOM   35666 C  C      . LEU G  1 365 ? 169.182 128.068 107.700 1.00 115.45 ? 337 LEU G C      1 
ATOM   35667 O  O      . LEU G  1 365 ? 170.016 128.804 107.167 1.00 116.72 ? 337 LEU G O      1 
ATOM   35668 C  CB     . LEU G  1 365 ? 168.326 128.754 109.948 1.00 115.43 ? 337 LEU G CB     1 
ATOM   35669 C  CG     . LEU G  1 365 ? 166.914 128.993 109.406 1.00 115.48 ? 337 LEU G CG     1 
ATOM   35670 C  CD1    . LEU G  1 365 ? 166.078 127.728 109.465 1.00 115.34 ? 337 LEU G CD1    1 
ATOM   35671 C  CD2    . LEU G  1 365 ? 166.239 130.111 110.185 1.00 113.08 ? 337 LEU G CD2    1 
ATOM   35672 H  H      . LEU G  1 365 ? 170.890 128.658 109.730 1.00 119.47 ? 337 LEU G H      1 
ATOM   35673 H  HA     . LEU G  1 365 ? 168.891 126.876 109.325 1.00 112.86 ? 337 LEU G HA     1 
ATOM   35674 H  HB2    . LEU G  1 365 ? 168.229 128.431 110.857 1.00 111.73 ? 337 LEU G HB2    1 
ATOM   35675 H  HB3    . LEU G  1 365 ? 168.771 129.616 109.964 1.00 116.73 ? 337 LEU G HB3    1 
ATOM   35676 H  HG     . LEU G  1 365 ? 166.968 129.275 108.480 1.00 119.14 ? 337 LEU G HG     1 
ATOM   35677 H  HD11   . LEU G  1 365 ? 165.322 127.822 108.864 1.00 115.06 ? 337 LEU G HD11   1 
ATOM   35678 H  HD12   . LEU G  1 365 ? 166.621 126.971 109.198 1.00 112.46 ? 337 LEU G HD12   1 
ATOM   35679 H  HD13   . LEU G  1 365 ? 165.764 127.603 110.374 1.00 111.35 ? 337 LEU G HD13   1 
ATOM   35680 H  HD21   . LEU G  1 365 ? 165.289 130.104 109.990 1.00 114.04 ? 337 LEU G HD21   1 
ATOM   35681 H  HD22   . LEU G  1 365 ? 166.381 129.964 111.134 1.00 111.03 ? 337 LEU G HD22   1 
ATOM   35682 H  HD23   . LEU G  1 365 ? 166.627 130.960 109.921 1.00 117.10 ? 337 LEU G HD23   1 
ATOM   35683 N  N      . GLY G  1 366 ? 168.189 127.488 107.034 1.00 113.81 ? 338 GLY G N      1 
ATOM   35684 C  CA     . GLY G  1 366 ? 168.044 127.635 105.602 1.00 121.90 ? 338 GLY G CA     1 
ATOM   35685 C  C      . GLY G  1 366 ? 168.689 126.504 104.833 1.00 125.15 ? 338 GLY G C      1 
ATOM   35686 O  O      . GLY G  1 366 ? 168.012 125.783 104.095 1.00 133.25 ? 338 GLY G O      1 
ATOM   35687 H  H      . GLY G  1 366 ? 167.583 126.999 107.397 1.00 115.39 ? 338 GLY G H      1 
ATOM   35688 H  HA2    . GLY G  1 366 ? 167.102 127.656 105.375 1.00 121.23 ? 338 GLY G HA2    1 
ATOM   35689 H  HA3    . GLY G  1 366 ? 168.447 128.471 105.317 1.00 123.22 ? 338 GLY G HA3    1 
ATOM   35690 N  N      . LYS G  1 367 ? 169.997 126.337 104.991 1.00 120.06 ? 339 LYS G N      1 
ATOM   35691 C  CA     . LYS G  1 367 ? 170.690 125.247 104.329 1.00 122.94 ? 339 LYS G CA     1 
ATOM   35692 C  C      . LYS G  1 367 ? 170.550 123.961 105.138 1.00 129.41 ? 339 LYS G C      1 
ATOM   35693 O  O      . LYS G  1 367 ? 170.240 123.977 106.332 1.00 130.02 ? 339 LYS G O      1 
ATOM   35694 C  CB     . LYS G  1 367 ? 172.165 125.591 104.133 1.00 121.77 ? 339 LYS G CB     1 
ATOM   35695 C  CG     . LYS G  1 367 ? 172.389 126.889 103.381 1.00 123.77 ? 339 LYS G CG     1 
ATOM   35696 C  CD     . LYS G  1 367 ? 173.327 126.694 102.200 1.00 126.84 ? 339 LYS G CD     1 
ATOM   35697 C  CE     . LYS G  1 367 ? 173.372 127.916 101.290 1.00 130.49 ? 339 LYS G CE     1 
ATOM   35698 N  NZ     . LYS G  1 367 ? 172.030 128.509 101.027 1.00 128.51 ? 339 LYS G NZ     1 
ATOM   35699 H  H      . LYS G  1 367 ? 170.501 126.840 105.473 1.00 120.32 ? 339 LYS G H      1 
ATOM   35700 H  HA     . LYS G  1 367 ? 170.296 125.100 103.455 1.00 124.24 ? 339 LYS G HA     1 
ATOM   35701 H  HB2    . LYS G  1 367 ? 172.584 125.676 105.004 1.00 122.99 ? 339 LYS G HB2    1 
ATOM   35702 H  HB3    . LYS G  1 367 ? 172.589 124.878 103.632 1.00 122.87 ? 339 LYS G HB3    1 
ATOM   35703 H  HG2    . LYS G  1 367 ? 171.536 127.209 103.052 1.00 124.45 ? 339 LYS G HG2    1 
ATOM   35704 H  HG3    . LYS G  1 367 ? 172.785 127.542 103.980 1.00 126.94 ? 339 LYS G HG3    1 
ATOM   35705 H  HD2    . LYS G  1 367 ? 174.225 126.530 102.530 1.00 126.49 ? 339 LYS G HD2    1 
ATOM   35706 H  HD3    . LYS G  1 367 ? 173.023 125.938 101.673 1.00 125.26 ? 339 LYS G HD3    1 
ATOM   35707 H  HE2    . LYS G  1 367 ? 173.923 128.597 101.706 1.00 129.19 ? 339 LYS G HE2    1 
ATOM   35708 H  HE3    . LYS G  1 367 ? 173.756 127.658 100.437 1.00 130.89 ? 339 LYS G HE3    1 
ATOM   35709 H  HZ1    . LYS G  1 367 ? 172.094 129.137 100.400 1.00 127.02 ? 339 LYS G HZ1    1 
ATOM   35710 H  HZ2    . LYS G  1 367 ? 171.468 127.878 100.748 1.00 129.19 ? 339 LYS G HZ2    1 
ATOM   35711 H  HZ3    . LYS G  1 367 ? 171.708 128.875 101.771 1.00 127.71 ? 339 LYS G HZ3    1 
ATOM   35712 N  N      . SER G  1 368 ? 170.780 122.838 104.467 1.00 131.46 ? 340 SER G N      1 
ATOM   35713 C  CA     . SER G  1 368 ? 170.669 121.529 105.089 1.00 128.33 ? 340 SER G CA     1 
ATOM   35714 C  C      . SER G  1 368 ? 172.011 121.095 105.674 1.00 132.47 ? 340 SER G C      1 
ATOM   35715 O  O      . SER G  1 368 ? 173.068 121.640 105.347 1.00 133.29 ? 340 SER G O      1 
ATOM   35716 C  CB     . SER G  1 368 ? 170.173 120.496 104.078 1.00 128.78 ? 340 SER G CB     1 
ATOM   35717 O  OG     . SER G  1 368 ? 171.246 119.954 103.332 1.00 135.65 ? 340 SER G OG     1 
ATOM   35718 H  H      . SER G  1 368 ? 171.006 122.809 103.637 1.00 129.68 ? 340 SER G H      1 
ATOM   35719 H  HA     . SER G  1 368 ? 170.025 121.574 105.814 1.00 126.74 ? 340 SER G HA     1 
ATOM   35720 H  HB2    . SER G  1 368 ? 169.726 119.778 104.554 1.00 128.91 ? 340 SER G HB2    1 
ATOM   35721 H  HB3    . SER G  1 368 ? 169.552 120.926 103.469 1.00 127.16 ? 340 SER G HB3    1 
ATOM   35722 H  HG     . SER G  1 368 ? 170.957 119.388 102.782 1.00 132.49 ? 340 SER G HG     1 
ATOM   35723 N  N      . GLU G  1 369 ? 171.954 120.087 106.547 1.00 131.79 ? 341 GLU G N      1 
ATOM   35724 C  CA     . GLU G  1 369 ? 173.154 119.653 107.254 1.00 127.47 ? 341 GLU G CA     1 
ATOM   35725 C  C      . GLU G  1 369 ? 174.215 119.159 106.281 1.00 133.35 ? 341 GLU G C      1 
ATOM   35726 O  O      . GLU G  1 369 ? 175.397 119.497 106.413 1.00 138.03 ? 341 GLU G O      1 
ATOM   35727 C  CB     . GLU G  1 369 ? 172.806 118.555 108.256 1.00 120.12 ? 341 GLU G CB     1 
ATOM   35728 C  CG     . GLU G  1 369 ? 172.065 119.040 109.486 1.00 123.80 ? 341 GLU G CG     1 
ATOM   35729 C  CD     . GLU G  1 369 ? 170.659 119.511 109.178 1.00 126.26 ? 341 GLU G CD     1 
ATOM   35730 O  OE1    . GLU G  1 369 ? 170.399 119.904 108.023 1.00 127.56 ? 341 GLU G OE1    1 
ATOM   35731 O  OE2    . GLU G  1 369 ? 169.812 119.495 110.095 1.00 125.01 ? 341 GLU G OE2    1 
ATOM   35732 H  H      . GLU G  1 369 ? 171.245 119.639 106.732 1.00 129.47 ? 341 GLU G H      1 
ATOM   35733 H  HA     . GLU G  1 369 ? 173.523 120.404 107.745 1.00 126.02 ? 341 GLU G HA     1 
ATOM   35734 H  HB2    . GLU G  1 369 ? 172.246 117.897 107.815 1.00 123.71 ? 341 GLU G HB2    1 
ATOM   35735 H  HB3    . GLU G  1 369 ? 173.628 118.135 108.555 1.00 120.35 ? 341 GLU G HB3    1 
ATOM   35736 H  HG2    . GLU G  1 369 ? 172.004 118.313 110.125 1.00 121.96 ? 341 GLU G HG2    1 
ATOM   35737 H  HG3    . GLU G  1 369 ? 172.551 119.784 109.875 1.00 119.97 ? 341 GLU G HG3    1 
ATOM   35738 N  N      . VAL G  1 370 ? 173.813 118.355 105.298 1.00 134.47 ? 342 VAL G N      1 
ATOM   35739 C  CA     . VAL G  1 370 ? 174.760 117.894 104.290 1.00 136.48 ? 342 VAL G CA     1 
ATOM   35740 C  C      . VAL G  1 370 ? 175.357 119.084 103.553 1.00 137.90 ? 342 VAL G C      1 
ATOM   35741 O  O      . VAL G  1 370 ? 176.570 119.143 103.313 1.00 138.27 ? 342 VAL G O      1 
ATOM   35742 C  CB     . VAL G  1 370 ? 174.072 116.918 103.319 1.00 137.10 ? 342 VAL G CB     1 
ATOM   35743 C  CG1    . VAL G  1 370 ? 175.057 116.429 102.270 1.00 142.75 ? 342 VAL G CG1    1 
ATOM   35744 C  CG2    . VAL G  1 370 ? 173.466 115.750 104.079 1.00 135.70 ? 342 VAL G CG2    1 
ATOM   35745 H  H      . VAL G  1 370 ? 173.008 118.070 105.193 1.00 132.30 ? 342 VAL G H      1 
ATOM   35746 H  HA     . VAL G  1 370 ? 175.483 117.420 104.729 1.00 135.33 ? 342 VAL G HA     1 
ATOM   35747 H  HB     . VAL G  1 370 ? 173.353 117.382 102.862 1.00 135.81 ? 342 VAL G HB     1 
ATOM   35748 H  HG11   . VAL G  1 370 ? 174.661 115.685 101.791 1.00 142.93 ? 342 VAL G HG11   1 
ATOM   35749 H  HG12   . VAL G  1 370 ? 175.250 117.153 101.653 1.00 141.54 ? 342 VAL G HG12   1 
ATOM   35750 H  HG13   . VAL G  1 370 ? 175.871 116.142 102.712 1.00 142.23 ? 342 VAL G HG13   1 
ATOM   35751 H  HG21   . VAL G  1 370 ? 173.116 115.108 103.442 1.00 136.80 ? 342 VAL G HG21   1 
ATOM   35752 H  HG22   . VAL G  1 370 ? 174.156 115.337 104.622 1.00 136.11 ? 342 VAL G HG22   1 
ATOM   35753 H  HG23   . VAL G  1 370 ? 172.750 116.076 104.646 1.00 132.94 ? 342 VAL G HG23   1 
ATOM   35754 N  N      . GLU G  1 371 ? 174.514 120.047 103.178 1.00 137.46 ? 343 GLU G N      1 
ATOM   35755 C  CA     . GLU G  1 371 ? 175.001 121.228 102.477 1.00 135.73 ? 343 GLU G CA     1 
ATOM   35756 C  C      . GLU G  1 371 ? 176.001 121.992 103.330 1.00 140.13 ? 343 GLU G C      1 
ATOM   35757 O  O      . GLU G  1 371 ? 177.068 122.391 102.851 1.00 147.42 ? 343 GLU G O      1 
ATOM   35758 C  CB     . GLU G  1 371 ? 173.828 122.129 102.097 1.00 132.00 ? 343 GLU G CB     1 
ATOM   35759 C  CG     . GLU G  1 371 ? 173.045 121.653 100.894 1.00 133.85 ? 343 GLU G CG     1 
ATOM   35760 C  CD     . GLU G  1 371 ? 172.077 122.699 100.388 1.00 144.48 ? 343 GLU G CD     1 
ATOM   35761 O  OE1    . GLU G  1 371 ? 170.952 122.776 100.922 1.00 149.08 ? 343 GLU G OE1    1 
ATOM   35762 O  OE2    . GLU G  1 371 ? 172.443 123.446 99.457  1.00 143.59 ? 343 GLU G OE2    1 
ATOM   35763 H  H      . GLU G  1 371 ? 173.665 120.039 103.317 1.00 136.83 ? 343 GLU G H      1 
ATOM   35764 H  HA     . GLU G  1 371 ? 175.448 120.952 101.661 1.00 137.57 ? 343 GLU G HA     1 
ATOM   35765 H  HB2    . GLU G  1 371 ? 173.216 122.176 102.848 1.00 133.55 ? 343 GLU G HB2    1 
ATOM   35766 H  HB3    . GLU G  1 371 ? 174.168 123.015 101.896 1.00 133.72 ? 343 GLU G HB3    1 
ATOM   35767 H  HG2    . GLU G  1 371 ? 173.663 121.441 100.176 1.00 135.63 ? 343 GLU G HG2    1 
ATOM   35768 H  HG3    . GLU G  1 371 ? 172.536 120.864 101.138 1.00 135.36 ? 343 GLU G HG3    1 
ATOM   35769 N  N      . LEU G  1 372 ? 175.672 122.210 104.604 1.00 135.53 ? 344 LEU G N      1 
ATOM   35770 C  CA     . LEU G  1 372 ? 176.566 122.969 105.469 1.00 137.56 ? 344 LEU G CA     1 
ATOM   35771 C  C      . LEU G  1 372 ? 177.897 122.253 105.643 1.00 143.30 ? 344 LEU G C      1 
ATOM   35772 O  O      . LEU G  1 372 ? 178.959 122.885 105.616 1.00 148.89 ? 344 LEU G O      1 
ATOM   35773 C  CB     . LEU G  1 372 ? 175.904 123.210 106.824 1.00 129.28 ? 344 LEU G CB     1 
ATOM   35774 C  CG     . LEU G  1 372 ? 174.694 124.146 106.810 1.00 131.57 ? 344 LEU G CG     1 
ATOM   35775 C  CD1    . LEU G  1 372 ? 173.957 124.088 108.136 1.00 128.37 ? 344 LEU G CD1    1 
ATOM   35776 C  CD2    . LEU G  1 372 ? 175.111 125.571 106.493 1.00 128.62 ? 344 LEU G CD2    1 
ATOM   35777 H  H      . LEU G  1 372 ? 174.950 121.935 104.982 1.00 134.63 ? 344 LEU G H      1 
ATOM   35778 H  HA     . LEU G  1 372 ? 176.743 123.832 105.062 1.00 137.28 ? 344 LEU G HA     1 
ATOM   35779 H  HB2    . LEU G  1 372 ? 175.604 122.355 107.171 1.00 130.17 ? 344 LEU G HB2    1 
ATOM   35780 H  HB3    . LEU G  1 372 ? 176.562 123.592 107.426 1.00 130.89 ? 344 LEU G HB3    1 
ATOM   35781 H  HG     . LEU G  1 372 ? 174.081 123.855 106.117 1.00 132.89 ? 344 LEU G HG     1 
ATOM   35782 H  HD11   . LEU G  1 372 ? 173.197 124.689 108.100 1.00 125.60 ? 344 LEU G HD11   1 
ATOM   35783 H  HD12   . LEU G  1 372 ? 173.654 123.180 108.289 1.00 126.13 ? 344 LEU G HD12   1 
ATOM   35784 H  HD13   . LEU G  1 372 ? 174.561 124.360 108.844 1.00 124.82 ? 344 LEU G HD13   1 
ATOM   35785 H  HD21   . LEU G  1 372 ? 174.344 126.155 106.600 1.00 128.58 ? 344 LEU G HD21   1 
ATOM   35786 H  HD22   . LEU G  1 372 ? 175.817 125.837 107.103 1.00 131.41 ? 344 LEU G HD22   1 
ATOM   35787 H  HD23   . LEU G  1 372 ? 175.433 125.611 105.579 1.00 131.41 ? 344 LEU G HD23   1 
ATOM   35788 N  N      . VAL G  1 373 ? 177.865 120.932 105.821 1.00 143.74 ? 345 VAL G N      1 
ATOM   35789 C  CA     . VAL G  1 373 ? 179.104 120.190 106.019 1.00 143.25 ? 345 VAL G CA     1 
ATOM   35790 C  C      . VAL G  1 373 ? 179.949 120.210 104.751 1.00 150.20 ? 345 VAL G C      1 
ATOM   35791 O  O      . VAL G  1 373 ? 181.177 120.339 104.812 1.00 152.60 ? 345 VAL G O      1 
ATOM   35792 C  CB     . VAL G  1 373 ? 178.798 118.756 106.479 1.00 137.32 ? 345 VAL G CB     1 
ATOM   35793 C  CG1    . VAL G  1 373 ? 180.031 117.883 106.353 1.00 142.74 ? 345 VAL G CG1    1 
ATOM   35794 C  CG2    . VAL G  1 373 ? 178.300 118.771 107.909 1.00 129.56 ? 345 VAL G CG2    1 
ATOM   35795 H  H      . VAL G  1 373 ? 177.151 120.452 105.831 1.00 140.16 ? 345 VAL G H      1 
ATOM   35796 H  HA     . VAL G  1 373 ? 179.616 120.622 106.720 1.00 140.85 ? 345 VAL G HA     1 
ATOM   35797 H  HB     . VAL G  1 373 ? 178.101 118.381 105.918 1.00 137.67 ? 345 VAL G HB     1 
ATOM   35798 H  HG11   . VAL G  1 373 ? 179.913 117.093 106.904 1.00 138.16 ? 345 VAL G HG11   1 
ATOM   35799 H  HG12   . VAL G  1 373 ? 180.146 117.623 105.426 1.00 142.45 ? 345 VAL G HG12   1 
ATOM   35800 H  HG13   . VAL G  1 373 ? 180.805 118.382 106.658 1.00 143.15 ? 345 VAL G HG13   1 
ATOM   35801 H  HG21   . VAL G  1 373 ? 178.085 117.864 108.178 1.00 129.58 ? 345 VAL G HG21   1 
ATOM   35802 H  HG22   . VAL G  1 373 ? 178.996 119.131 108.481 1.00 128.27 ? 345 VAL G HG22   1 
ATOM   35803 H  HG23   . VAL G  1 373 ? 177.508 119.328 107.960 1.00 131.86 ? 345 VAL G HG23   1 
ATOM   35804 N  N      . GLN G  1 374 ? 179.316 120.074 103.585 1.00 153.61 ? 346 GLN G N      1 
ATOM   35805 C  CA     . GLN G  1 374 ? 180.067 120.174 102.338 1.00 154.65 ? 346 GLN G CA     1 
ATOM   35806 C  C      . GLN G  1 374 ? 180.679 121.558 102.187 1.00 156.68 ? 346 GLN G C      1 
ATOM   35807 O  O      . GLN G  1 374 ? 181.814 121.700 101.714 1.00 162.25 ? 346 GLN G O      1 
ATOM   35808 C  CB     . GLN G  1 374 ? 179.162 119.857 101.148 1.00 154.19 ? 346 GLN G CB     1 
ATOM   35809 C  CG     . GLN G  1 374 ? 179.574 118.624 100.360 1.00 156.63 ? 346 GLN G CG     1 
ATOM   35810 C  CD     . GLN G  1 374 ? 180.988 118.719 99.823  1.00 161.34 ? 346 GLN G CD     1 
ATOM   35811 O  OE1    . GLN G  1 374 ? 181.409 119.766 99.331  1.00 163.93 ? 346 GLN G OE1    1 
ATOM   35812 N  NE2    . GLN G  1 374 ? 181.728 117.621 99.908  1.00 162.41 ? 346 GLN G NE2    1 
ATOM   35813 H  H      . GLN G  1 374 ? 178.474 119.928 103.493 1.00 148.15 ? 346 GLN G H      1 
ATOM   35814 H  HA     . GLN G  1 374 ? 180.788 119.526 102.355 1.00 153.50 ? 346 GLN G HA     1 
ATOM   35815 H  HB2    . GLN G  1 374 ? 178.258 119.712 101.469 1.00 150.73 ? 346 GLN G HB2    1 
ATOM   35816 H  HB3    . GLN G  1 374 ? 179.175 120.612 100.539 1.00 154.01 ? 346 GLN G HB3    1 
ATOM   35817 H  HG2    . GLN G  1 374 ? 179.526 117.848 100.940 1.00 156.29 ? 346 GLN G HG2    1 
ATOM   35818 H  HG3    . GLN G  1 374 ? 178.973 118.514 99.607  1.00 156.32 ? 346 GLN G HG3    1 
ATOM   35819 H  HE21   . GLN G  1 374 ? 181.399 116.908 100.258 1.00 162.53 ? 346 GLN G HE21   1 
ATOM   35820 H  HE22   . GLN G  1 374 ? 182.537 117.623 99.617  1.00 164.41 ? 346 GLN G HE22   1 
ATOM   35821 N  N      . LEU G  1 375 ? 179.936 122.594 102.578 1.00 153.07 ? 347 LEU G N      1 
ATOM   35822 C  CA     . LEU G  1 375 ? 180.469 123.949 102.532 1.00 154.68 ? 347 LEU G CA     1 
ATOM   35823 C  C      . LEU G  1 375 ? 181.685 124.088 103.438 1.00 159.73 ? 347 LEU G C      1 
ATOM   35824 O  O      . LEU G  1 375 ? 182.685 124.705 103.056 1.00 165.93 ? 347 LEU G O      1 
ATOM   35825 C  CB     . LEU G  1 375 ? 179.377 124.944 102.927 1.00 152.88 ? 347 LEU G CB     1 
ATOM   35826 C  CG     . LEU G  1 375 ? 179.799 126.261 103.583 1.00 154.45 ? 347 LEU G CG     1 
ATOM   35827 C  CD1    . LEU G  1 375 ? 180.620 127.104 102.622 1.00 158.84 ? 347 LEU G CD1    1 
ATOM   35828 C  CD2    . LEU G  1 375 ? 178.574 127.025 104.053 1.00 151.92 ? 347 LEU G CD2    1 
ATOM   35829 H  H      . LEU G  1 375 ? 179.130 122.536 102.871 1.00 150.89 ? 347 LEU G H      1 
ATOM   35830 H  HA     . LEU G  1 375 ? 180.746 124.150 101.624 1.00 154.93 ? 347 LEU G HA     1 
ATOM   35831 H  HB2    . LEU G  1 375 ? 178.883 125.176 102.125 1.00 153.22 ? 347 LEU G HB2    1 
ATOM   35832 H  HB3    . LEU G  1 375 ? 178.780 124.500 103.549 1.00 151.14 ? 347 LEU G HB3    1 
ATOM   35833 H  HG     . LEU G  1 375 ? 180.342 126.077 104.365 1.00 154.36 ? 347 LEU G HG     1 
ATOM   35834 H  HD11   . LEU G  1 375 ? 180.921 127.903 103.083 1.00 155.69 ? 347 LEU G HD11   1 
ATOM   35835 H  HD12   . LEU G  1 375 ? 181.384 126.591 102.318 1.00 158.14 ? 347 LEU G HD12   1 
ATOM   35836 H  HD13   . LEU G  1 375 ? 180.065 127.348 101.865 1.00 158.24 ? 347 LEU G HD13   1 
ATOM   35837 H  HD21   . LEU G  1 375 ? 178.859 127.857 104.462 1.00 151.10 ? 347 LEU G HD21   1 
ATOM   35838 H  HD22   . LEU G  1 375 ? 178.005 127.209 103.289 1.00 149.93 ? 347 LEU G HD22   1 
ATOM   35839 H  HD23   . LEU G  1 375 ? 178.095 126.485 104.701 1.00 147.29 ? 347 LEU G HD23   1 
ATOM   35840 N  N      . VAL G  1 376 ? 181.618 123.523 104.646 1.00 156.02 ? 348 VAL G N      1 
ATOM   35841 C  CA     . VAL G  1 376 ? 182.762 123.583 105.554 1.00 153.48 ? 348 VAL G CA     1 
ATOM   35842 C  C      . VAL G  1 376 ? 183.952 122.851 104.954 1.00 160.91 ? 348 VAL G C      1 
ATOM   35843 O  O      . VAL G  1 376 ? 185.094 123.317 105.037 1.00 167.87 ? 348 VAL G O      1 
ATOM   35844 C  CB     . VAL G  1 376 ? 182.392 123.007 106.932 1.00 146.18 ? 348 VAL G CB     1 
ATOM   35845 C  CG1    . VAL G  1 376 ? 183.603 123.029 107.858 1.00 145.03 ? 348 VAL G CG1    1 
ATOM   35846 C  CG2    . VAL G  1 376 ? 181.253 123.783 107.537 1.00 138.26 ? 348 VAL G CG2    1 
ATOM   35847 H  H      . VAL G  1 376 ? 180.934 123.106 104.957 1.00 153.70 ? 348 VAL G H      1 
ATOM   35848 H  HA     . VAL G  1 376 ? 183.016 124.511 105.677 1.00 153.91 ? 348 VAL G HA     1 
ATOM   35849 H  HB     . VAL G  1 376 ? 182.109 122.086 106.827 1.00 148.57 ? 348 VAL G HB     1 
ATOM   35850 H  HG11   . VAL G  1 376 ? 183.317 122.810 108.758 1.00 142.80 ? 348 VAL G HG11   1 
ATOM   35851 H  HG12   . VAL G  1 376 ? 184.250 122.375 107.552 1.00 147.25 ? 348 VAL G HG12   1 
ATOM   35852 H  HG13   . VAL G  1 376 ? 183.994 123.917 107.843 1.00 146.24 ? 348 VAL G HG13   1 
ATOM   35853 H  HG21   . VAL G  1 376 ? 181.359 123.796 108.501 1.00 137.46 ? 348 VAL G HG21   1 
ATOM   35854 H  HG22   . VAL G  1 376 ? 181.268 124.688 107.189 1.00 142.94 ? 348 VAL G HG22   1 
ATOM   35855 H  HG23   . VAL G  1 376 ? 180.418 123.353 107.305 1.00 141.31 ? 348 VAL G HG23   1 
ATOM   35856 N  N      . ILE G  1 377 ? 183.707 121.681 104.364 1.00 161.64 ? 349 ILE G N      1 
ATOM   35857 C  CA     . ILE G  1 377 ? 184.789 120.916 103.751 1.00 167.11 ? 349 ILE G CA     1 
ATOM   35858 C  C      . ILE G  1 377 ? 185.466 121.744 102.669 1.00 172.74 ? 349 ILE G C      1 
ATOM   35859 O  O      . ILE G  1 377 ? 186.696 121.880 102.638 1.00 173.51 ? 349 ILE G O      1 
ATOM   35860 C  CB     . ILE G  1 377 ? 184.250 119.592 103.184 1.00 167.16 ? 349 ILE G CB     1 
ATOM   35861 C  CG1    . ILE G  1 377 ? 183.842 118.656 104.321 1.00 167.10 ? 349 ILE G CG1    1 
ATOM   35862 C  CG2    . ILE G  1 377 ? 185.291 118.932 102.293 1.00 171.84 ? 349 ILE G CG2    1 
ATOM   35863 C  CD1    . ILE G  1 377 ? 182.918 117.542 103.887 1.00 164.49 ? 349 ILE G CD1    1 
ATOM   35864 H  H      . ILE G  1 377 ? 182.932 121.312 104.306 1.00 158.61 ? 349 ILE G H      1 
ATOM   35865 H  HA     . ILE G  1 377 ? 185.452 120.706 104.427 1.00 166.96 ? 349 ILE G HA     1 
ATOM   35866 H  HB     . ILE G  1 377 ? 183.464 119.784 102.648 1.00 163.71 ? 349 ILE G HB     1 
ATOM   35867 H  HG12   . ILE G  1 377 ? 184.641 118.251 104.694 1.00 167.35 ? 349 ILE G HG12   1 
ATOM   35868 H  HG13   . ILE G  1 377 ? 183.386 119.171 105.004 1.00 162.32 ? 349 ILE G HG13   1 
ATOM   35869 H  HG21   . ILE G  1 377 ? 185.067 117.994 102.188 1.00 171.19 ? 349 ILE G HG21   1 
ATOM   35870 H  HG22   . ILE G  1 377 ? 185.292 119.368 101.427 1.00 171.43 ? 349 ILE G HG22   1 
ATOM   35871 H  HG23   . ILE G  1 377 ? 186.162 119.016 102.710 1.00 172.53 ? 349 ILE G HG23   1 
ATOM   35872 H  HD11   . ILE G  1 377 ? 182.583 117.089 104.676 1.00 160.23 ? 349 ILE G HD11   1 
ATOM   35873 H  HD12   . ILE G  1 377 ? 182.180 117.922 103.386 1.00 160.89 ? 349 ILE G HD12   1 
ATOM   35874 H  HD13   . ILE G  1 377 ? 183.411 116.920 103.330 1.00 164.90 ? 349 ILE G HD13   1 
ATOM   35875 N  N      . ASP G  1 378 ? 184.665 122.315 101.767 1.00 174.84 ? 350 ASP G N      1 
ATOM   35876 C  CA     . ASP G  1 378 ? 185.226 123.112 100.683 1.00 173.57 ? 350 ASP G CA     1 
ATOM   35877 C  C      . ASP G  1 378 ? 185.983 124.315 101.224 1.00 178.50 ? 350 ASP G C      1 
ATOM   35878 O  O      . ASP G  1 378 ? 187.076 124.633 100.746 1.00 185.13 ? 350 ASP G O      1 
ATOM   35879 C  CB     . ASP G  1 378 ? 184.115 123.559 99.734  1.00 166.38 ? 350 ASP G CB     1 
ATOM   35880 C  CG     . ASP G  1 378 ? 183.285 122.400 99.222  1.00 167.59 ? 350 ASP G CG     1 
ATOM   35881 O  OD1    . ASP G  1 378 ? 183.837 121.289 99.081  1.00 168.49 ? 350 ASP G OD1    1 
ATOM   35882 O  OD2    . ASP G  1 378 ? 182.081 122.598 98.961  1.00 167.58 ? 350 ASP G OD2    1 
ATOM   35883 H  H      . ASP G  1 378 ? 183.808 122.256 101.764 1.00 168.58 ? 350 ASP G H      1 
ATOM   35884 H  HA     . ASP G  1 378 ? 185.850 122.566 100.180 1.00 171.15 ? 350 ASP G HA     1 
ATOM   35885 H  HB2    . ASP G  1 378 ? 183.524 124.168 100.204 1.00 165.99 ? 350 ASP G HB2    1 
ATOM   35886 H  HB3    . ASP G  1 378 ? 184.513 124.005 98.970  1.00 167.51 ? 350 ASP G HB3    1 
ATOM   35887 N  N      . GLY G  1 379 ? 185.426 124.990 102.230 1.00 176.52 ? 351 GLY G N      1 
ATOM   35888 C  CA     . GLY G  1 379 ? 186.082 126.172 102.764 1.00 176.10 ? 351 GLY G CA     1 
ATOM   35889 C  C      . GLY G  1 379 ? 187.413 125.854 103.414 1.00 181.82 ? 351 GLY G C      1 
ATOM   35890 O  O      . GLY G  1 379 ? 188.404 126.557 103.206 1.00 187.58 ? 351 GLY G O      1 
ATOM   35891 H  H      . GLY G  1 379 ? 184.682 124.787 102.610 1.00 172.25 ? 351 GLY G H      1 
ATOM   35892 H  HA2    . GLY G  1 379 ? 186.234 126.808 102.048 1.00 175.78 ? 351 GLY G HA2    1 
ATOM   35893 H  HA3    . GLY G  1 379 ? 185.508 126.587 103.427 1.00 170.95 ? 351 GLY G HA3    1 
ATOM   35894 N  N      . VAL G  1 380 ? 187.457 124.790 104.216 1.00 181.16 ? 352 VAL G N      1 
ATOM   35895 C  CA     . VAL G  1 380 ? 188.701 124.444 104.894 1.00 182.87 ? 352 VAL G CA     1 
ATOM   35896 C  C      . VAL G  1 380 ? 189.737 123.956 103.889 1.00 190.09 ? 352 VAL G C      1 
ATOM   35897 O  O      . VAL G  1 380 ? 190.929 124.258 104.015 1.00 191.60 ? 352 VAL G O      1 
ATOM   35898 C  CB     . VAL G  1 380 ? 188.442 123.407 106.001 1.00 175.71 ? 352 VAL G CB     1 
ATOM   35899 C  CG1    . VAL G  1 380 ? 189.757 122.929 106.593 1.00 175.77 ? 352 VAL G CG1    1 
ATOM   35900 C  CG2    . VAL G  1 380 ? 187.558 124.005 107.084 1.00 167.83 ? 352 VAL G CG2    1 
ATOM   35901 H  H      . VAL G  1 380 ? 186.796 124.264 104.380 1.00 176.37 ? 352 VAL G H      1 
ATOM   35902 H  HA     . VAL G  1 380 ? 189.056 125.242 105.316 1.00 180.82 ? 352 VAL G HA     1 
ATOM   35903 H  HB     . VAL G  1 380 ? 187.983 122.642 105.621 1.00 174.67 ? 352 VAL G HB     1 
ATOM   35904 H  HG11   . VAL G  1 380 ? 189.577 122.486 107.437 1.00 172.97 ? 352 VAL G HG11   1 
ATOM   35905 H  HG12   . VAL G  1 380 ? 190.176 122.307 105.978 1.00 176.70 ? 352 VAL G HG12   1 
ATOM   35906 H  HG13   . VAL G  1 380 ? 190.334 123.694 106.739 1.00 176.55 ? 352 VAL G HG13   1 
ATOM   35907 H  HG21   . VAL G  1 380 ? 187.415 123.341 107.777 1.00 166.15 ? 352 VAL G HG21   1 
ATOM   35908 H  HG22   . VAL G  1 380 ? 188.001 124.783 107.458 1.00 168.02 ? 352 VAL G HG22   1 
ATOM   35909 H  HG23   . VAL G  1 380 ? 186.709 124.263 106.693 1.00 169.29 ? 352 VAL G HG23   1 
ATOM   35910 N  N      . ASN G  1 381 ? 189.309 123.200 102.874 1.00 194.92 ? 353 ASN G N      1 
ATOM   35911 C  CA     . ASN G  1 381 ? 190.248 122.791 101.834 1.00 196.13 ? 353 ASN G CA     1 
ATOM   35912 C  C      . ASN G  1 381 ? 190.785 124.002 101.082 1.00 194.50 ? 353 ASN G C      1 
ATOM   35913 O  O      . ASN G  1 381 ? 191.969 124.051 100.728 1.00 195.02 ? 353 ASN G O      1 
ATOM   35914 C  CB     . ASN G  1 381 ? 189.575 121.815 100.871 1.00 192.77 ? 353 ASN G CB     1 
ATOM   35915 C  CG     . ASN G  1 381 ? 190.335 121.666 99.570  1.00 193.99 ? 353 ASN G CG     1 
ATOM   35916 O  OD1    . ASN G  1 381 ? 190.157 122.452 98.640  1.00 196.31 ? 353 ASN G OD1    1 
ATOM   35917 N  ND2    . ASN G  1 381 ? 191.195 120.656 99.500  1.00 190.16 ? 353 ASN G ND2    1 
ATOM   35918 H  H      . ASN G  1 381 ? 188.504 122.918 102.768 1.00 186.97 ? 353 ASN G H      1 
ATOM   35919 H  HA     . ASN G  1 381 ? 190.999 122.336 102.246 1.00 192.56 ? 353 ASN G HA     1 
ATOM   35920 H  HB2    . ASN G  1 381 ? 189.522 120.942 101.291 1.00 189.30 ? 353 ASN G HB2    1 
ATOM   35921 H  HB3    . ASN G  1 381 ? 188.684 122.138 100.664 1.00 188.40 ? 353 ASN G HB3    1 
ATOM   35922 H  HD21   . ASN G  1 381 ? 191.651 120.529 98.782  1.00 190.98 ? 353 ASN G HD21   1 
ATOM   35923 H  HD22   . ASN G  1 381 ? 191.293 120.128 100.171 1.00 191.66 ? 353 ASN G HD22   1 
ATOM   35924 N  N      . TYR G  1 382 ? 189.925 124.988 100.823 1.00 191.36 ? 354 TYR G N      1 
ATOM   35925 C  CA     . TYR G  1 382 ? 190.369 126.224 100.192 1.00 191.89 ? 354 TYR G CA     1 
ATOM   35926 C  C      . TYR G  1 382 ? 191.390 126.936 101.069 1.00 196.04 ? 354 TYR G C      1 
ATOM   35927 O  O      . TYR G  1 382 ? 192.406 127.436 100.574 1.00 200.94 ? 354 TYR G O      1 
ATOM   35928 C  CB     . TYR G  1 382 ? 189.144 127.104 99.914  1.00 190.73 ? 354 TYR G CB     1 
ATOM   35929 C  CG     . TYR G  1 382 ? 189.378 128.412 99.176  1.00 189.79 ? 354 TYR G CG     1 
ATOM   35930 C  CD1    . TYR G  1 382 ? 190.304 129.349 99.617  1.00 189.53 ? 354 TYR G CD1    1 
ATOM   35931 C  CD2    . TYR G  1 382 ? 188.657 128.703 98.025  1.00 187.88 ? 354 TYR G CD2    1 
ATOM   35932 C  CE1    . TYR G  1 382 ? 190.497 130.535 98.937  1.00 184.79 ? 354 TYR G CE1    1 
ATOM   35933 C  CE2    . TYR G  1 382 ? 188.848 129.884 97.339  1.00 186.67 ? 354 TYR G CE2    1 
ATOM   35934 C  CZ     . TYR G  1 382 ? 189.770 130.796 97.799  1.00 184.11 ? 354 TYR G CZ     1 
ATOM   35935 O  OH     . TYR G  1 382 ? 189.964 131.975 97.117  1.00 177.93 ? 354 TYR G OH     1 
ATOM   35936 H  H      . TYR G  1 382 ? 189.085 124.963 101.004 1.00 190.10 ? 354 TYR G H      1 
ATOM   35937 H  HA     . TYR G  1 382 ? 190.791 126.016 99.343  1.00 192.92 ? 354 TYR G HA     1 
ATOM   35938 H  HB2    . TYR G  1 382 ? 188.517 126.587 99.385  1.00 189.54 ? 354 TYR G HB2    1 
ATOM   35939 H  HB3    . TYR G  1 382 ? 188.735 127.327 100.765 1.00 189.23 ? 354 TYR G HB3    1 
ATOM   35940 H  HD1    . TYR G  1 382 ? 190.797 129.184 100.386 1.00 189.86 ? 354 TYR G HD1    1 
ATOM   35941 H  HD2    . TYR G  1 382 ? 188.033 128.090 97.711  1.00 186.79 ? 354 TYR G HD2    1 
ATOM   35942 H  HE1    . TYR G  1 382 ? 191.120 131.153 99.245  1.00 182.82 ? 354 TYR G HE1    1 
ATOM   35943 H  HE2    . TYR G  1 382 ? 188.357 130.063 96.570  1.00 185.80 ? 354 TYR G HE2    1 
ATOM   35944 H  HH     . TYR G  1 382 ? 189.445 132.014 96.458  1.00 179.22 ? 354 TYR G HH     1 
ATOM   35945 N  N      . LEU G  1 383 ? 191.139 126.984 102.378 1.00 194.38 ? 355 LEU G N      1 
ATOM   35946 C  CA     . LEU G  1 383 ? 192.094 127.605 103.290 1.00 195.16 ? 355 LEU G CA     1 
ATOM   35947 C  C      . LEU G  1 383 ? 193.435 126.888 103.245 1.00 198.02 ? 355 LEU G C      1 
ATOM   35948 O  O      . LEU G  1 383 ? 194.492 127.529 103.217 1.00 199.61 ? 355 LEU G O      1 
ATOM   35949 C  CB     . LEU G  1 383 ? 191.541 127.603 104.716 1.00 189.14 ? 355 LEU G CB     1 
ATOM   35950 C  CG     . LEU G  1 383 ? 190.381 128.550 105.030 1.00 182.40 ? 355 LEU G CG     1 
ATOM   35951 C  CD1    . LEU G  1 383 ? 190.037 128.478 106.508 1.00 174.69 ? 355 LEU G CD1    1 
ATOM   35952 C  CD2    . LEU G  1 383 ? 190.702 129.981 104.627 1.00 180.69 ? 355 LEU G CD2    1 
ATOM   35953 H  H      . LEU G  1 383 ? 190.434 126.668 102.757 1.00 191.67 ? 355 LEU G H      1 
ATOM   35954 H  HA     . LEU G  1 383 ? 192.240 128.524 103.018 1.00 194.61 ? 355 LEU G HA     1 
ATOM   35955 H  HB2    . LEU G  1 383 ? 191.235 126.704 104.917 1.00 188.96 ? 355 LEU G HB2    1 
ATOM   35956 H  HB3    . LEU G  1 383 ? 192.265 127.833 105.318 1.00 190.85 ? 355 LEU G HB3    1 
ATOM   35957 H  HG     . LEU G  1 383 ? 189.600 128.269 104.529 1.00 184.64 ? 355 LEU G HG     1 
ATOM   35958 H  HD11   . LEU G  1 383 ? 189.297 129.079 106.690 1.00 171.85 ? 355 LEU G HD11   1 
ATOM   35959 H  HD12   . LEU G  1 383 ? 189.787 127.568 106.730 1.00 175.74 ? 355 LEU G HD12   1 
ATOM   35960 H  HD13   . LEU G  1 383 ? 190.814 128.744 107.026 1.00 174.88 ? 355 LEU G HD13   1 
ATOM   35961 H  HD21   . LEU G  1 383 ? 190.029 130.572 104.999 1.00 176.08 ? 355 LEU G HD21   1 
ATOM   35962 H  HD22   . LEU G  1 383 ? 191.577 130.217 104.974 1.00 180.65 ? 355 LEU G HD22   1 
ATOM   35963 H  HD23   . LEU G  1 383 ? 190.702 130.045 103.660 1.00 183.93 ? 355 LEU G HD23   1 
ATOM   35964 N  N      . ILE G  1 384 ? 193.413 125.554 103.237 1.00 198.13 ? 356 ILE G N      1 
ATOM   35965 C  CA     . ILE G  1 384 ? 194.657 124.796 103.148 1.00 196.58 ? 356 ILE G CA     1 
ATOM   35966 C  C      . ILE G  1 384 ? 195.379 125.119 101.848 1.00 199.23 ? 356 ILE G C      1 
ATOM   35967 O  O      . ILE G  1 384 ? 196.596 125.340 101.832 1.00 202.34 ? 356 ILE G O      1 
ATOM   35968 C  CB     . ILE G  1 384 ? 194.378 123.286 103.277 1.00 194.26 ? 356 ILE G CB     1 
ATOM   35969 C  CG1    . ILE G  1 384 ? 193.788 122.955 104.651 1.00 192.30 ? 356 ILE G CG1    1 
ATOM   35970 C  CG2    . ILE G  1 384 ? 195.650 122.488 103.037 1.00 190.63 ? 356 ILE G CG2    1 
ATOM   35971 C  CD1    . ILE G  1 384 ? 194.650 123.372 105.818 1.00 187.92 ? 356 ILE G CD1    1 
ATOM   35972 H  H      . ILE G  1 384 ? 192.702 125.073 103.281 1.00 195.61 ? 356 ILE G H      1 
ATOM   35973 H  HA     . ILE G  1 384 ? 195.240 125.061 103.876 1.00 195.57 ? 356 ILE G HA     1 
ATOM   35974 H  HB     . ILE G  1 384 ? 193.730 123.038 102.599 1.00 194.98 ? 356 ILE G HB     1 
ATOM   35975 H  HG12   . ILE G  1 384 ? 192.937 123.406 104.743 1.00 192.25 ? 356 ILE G HG12   1 
ATOM   35976 H  HG13   . ILE G  1 384 ? 193.657 121.995 104.709 1.00 190.53 ? 356 ILE G HG13   1 
ATOM   35977 H  HG21   . ILE G  1 384 ? 195.526 121.589 103.380 1.00 188.77 ? 356 ILE G HG21   1 
ATOM   35978 H  HG22   . ILE G  1 384 ? 195.830 122.455 102.084 1.00 192.41 ? 356 ILE G HG22   1 
ATOM   35979 H  HG23   . ILE G  1 384 ? 196.386 122.918 103.500 1.00 190.68 ? 356 ILE G HG23   1 
ATOM   35980 H  HD11   . ILE G  1 384 ? 194.306 122.960 106.626 1.00 184.87 ? 356 ILE G HD11   1 
ATOM   35981 H  HD12   . ILE G  1 384 ? 195.558 123.078 105.659 1.00 187.01 ? 356 ILE G HD12   1 
ATOM   35982 H  HD13   . ILE G  1 384 ? 194.624 124.338 105.903 1.00 189.53 ? 356 ILE G HD13   1 
ATOM   35983 N  N      . ASP G  1 385 ? 194.641 125.154 100.736 1.00 199.90 ? 357 ASP G N      1 
ATOM   35984 C  CA     . ASP G  1 385 ? 195.258 125.466 99.452  1.00 199.97 ? 357 ASP G CA     1 
ATOM   35985 C  C      . ASP G  1 385 ? 195.869 126.860 99.452  1.00 203.85 ? 357 ASP G C      1 
ATOM   35986 O  O      . ASP G  1 385 ? 196.821 127.120 98.708  1.00 203.34 ? 357 ASP G O      1 
ATOM   35987 C  CB     . ASP G  1 385 ? 194.225 125.341 98.332  1.00 196.92 ? 357 ASP G CB     1 
ATOM   35988 H  H      . ASP G  1 385 ? 193.796 125.003 100.701 1.00 198.42 ? 357 ASP G H      1 
ATOM   35989 H  HA     . ASP G  1 385 ? 195.967 124.828 99.279  1.00 199.46 ? 357 ASP G HA     1 
ATOM   35990 N  N      . CYS G  1 386 ? 195.344 127.763 100.276 1.00 205.85 ? 358 CYS G N      1 
ATOM   35991 C  CA     . CYS G  1 386 ? 195.839 129.130 100.356 1.00 204.38 ? 358 CYS G CA     1 
ATOM   35992 C  C      . CYS G  1 386 ? 196.923 129.309 101.408 1.00 202.87 ? 358 CYS G C      1 
ATOM   35993 O  O      . CYS G  1 386 ? 197.349 130.443 101.649 1.00 203.07 ? 358 CYS G O      1 
ATOM   35994 C  CB     . CYS G  1 386 ? 194.683 130.091 100.641 1.00 201.84 ? 358 CYS G CB     1 
ATOM   35995 S  SG     . CYS G  1 386 ? 193.721 130.517 99.176  1.00 202.74 ? 358 CYS G SG     1 
ATOM   35996 H  H      . CYS G  1 386 ? 194.687 127.604 100.808 1.00 202.51 ? 358 CYS G H      1 
ATOM   35997 H  HA     . CYS G  1 386 ? 196.219 129.373 99.497  1.00 204.18 ? 358 CYS G HA     1 
ATOM   35998 H  HB2    . CYS G  1 386 ? 194.082 129.678 101.281 1.00 200.37 ? 358 CYS G HB2    1 
ATOM   35999 H  HB3    . CYS G  1 386 ? 195.041 130.914 101.009 1.00 202.51 ? 358 CYS G HB3    1 
ATOM   36000 H  HG     . CYS G  1 386 ? 193.259 129.514 98.707  1.00 196.41 ? 358 CYS G HG     1 
ATOM   36001 N  N      . GLU G  1 387 ? 197.378 128.228 102.043 1.00 203.09 ? 359 GLU G N      1 
ATOM   36002 C  CA     . GLU G  1 387 ? 198.478 128.346 102.994 1.00 200.79 ? 359 GLU G CA     1 
ATOM   36003 C  C      . GLU G  1 387 ? 199.727 128.886 102.306 1.00 201.53 ? 359 GLU G C      1 
ATOM   36004 O  O      . GLU G  1 387 ? 200.418 129.758 102.846 1.00 195.95 ? 359 GLU G O      1 
ATOM   36005 C  CB     . GLU G  1 387 ? 198.730 126.989 103.661 1.00 200.58 ? 359 GLU G CB     1 
ATOM   36006 C  CG     . GLU G  1 387 ? 199.402 125.928 102.792 1.00 199.09 ? 359 GLU G CG     1 
ATOM   36007 C  CD     . GLU G  1 387 ? 200.900 126.109 102.672 1.00 199.76 ? 359 GLU G CD     1 
ATOM   36008 O  OE1    . GLU G  1 387 ? 201.581 126.145 103.718 1.00 200.75 ? 359 GLU G OE1    1 
ATOM   36009 O  OE2    . GLU G  1 387 ? 201.396 126.221 101.532 1.00 199.23 ? 359 GLU G OE2    1 
ATOM   36010 H  H      . GLU G  1 387 ? 197.072 127.431 101.944 1.00 202.35 ? 359 GLU G H      1 
ATOM   36011 H  HA     . GLU G  1 387 ? 198.226 128.976 103.687 1.00 199.80 ? 359 GLU G HA     1 
ATOM   36012 H  HB2    . GLU G  1 387 ? 199.297 127.131 104.435 1.00 199.25 ? 359 GLU G HB2    1 
ATOM   36013 H  HB3    . GLU G  1 387 ? 197.876 126.629 103.948 1.00 199.31 ? 359 GLU G HB3    1 
ATOM   36014 H  HG2    . GLU G  1 387 ? 199.239 125.054 103.181 1.00 196.74 ? 359 GLU G HG2    1 
ATOM   36015 H  HG3    . GLU G  1 387 ? 199.025 125.967 101.900 1.00 200.20 ? 359 GLU G HG3    1 
ATOM   36016 N  N      . ARG G  1 388 ? 200.022 128.386 101.108 1.00 204.63 ? 360 ARG G N      1 
ATOM   36017 C  CA     . ARG G  1 388 ? 201.062 128.924 100.230 1.00 199.93 ? 360 ARG G CA     1 
ATOM   36018 C  C      . ARG G  1 388 ? 202.290 129.373 101.023 1.00 196.41 ? 360 ARG G C      1 
ATOM   36019 O  O      . ARG G  1 388 ? 202.692 130.536 101.005 1.00 193.47 ? 360 ARG G O      1 
ATOM   36020 C  CB     . ARG G  1 388 ? 200.512 130.072 99.387  1.00 192.88 ? 360 ARG G CB     1 
ATOM   36021 H  H      . ARG G  1 388 ? 199.615 127.709 100.768 1.00 202.19 ? 360 ARG G H      1 
ATOM   36022 H  HA     . ARG G  1 388 ? 201.347 128.224 99.622  1.00 198.95 ? 360 ARG G HA     1 
ATOM   36023 N  N      . ARG G  1 389 ? 202.882 128.418 101.731 1.00 194.84 ? 361 ARG G N      1 
ATOM   36024 C  CA     . ARG G  1 389 ? 204.051 128.698 102.555 1.00 190.22 ? 361 ARG G CA     1 
ATOM   36025 C  C      . ARG G  1 389 ? 205.252 129.044 101.683 1.00 187.62 ? 361 ARG G C      1 
ATOM   36026 O  O      . ARG G  1 389 ? 205.751 130.168 101.716 1.00 183.12 ? 361 ARG G O      1 
ATOM   36027 C  CB     . ARG G  1 389 ? 204.376 127.500 103.448 1.00 186.00 ? 361 ARG G CB     1 
ATOM   36028 H  H      . ARG G  1 389 ? 202.631 127.598 101.745 1.00 195.99 ? 361 ARG G H      1 
ATOM   36029 H  HA     . ARG G  1 389 ? 203.862 129.459 103.125 1.00 192.66 ? 361 ARG G HA     1 
ATOM   36030 N  N      . SER H  1 31  ? 141.338 120.234 129.909 1.00 103.34 ? 3   SER H N      1 
ATOM   36031 C  CA     . SER H  1 31  ? 140.530 120.783 130.987 1.00 109.66 ? 3   SER H CA     1 
ATOM   36032 C  C      . SER H  1 31  ? 141.404 121.172 132.171 1.00 114.11 ? 3   SER H C      1 
ATOM   36033 O  O      . SER H  1 31  ? 142.625 121.259 132.052 1.00 109.12 ? 3   SER H O      1 
ATOM   36034 C  CB     . SER H  1 31  ? 139.475 119.772 131.432 1.00 108.34 ? 3   SER H CB     1 
ATOM   36035 O  OG     . SER H  1 31  ? 139.982 118.935 132.457 1.00 107.14 ? 3   SER H OG     1 
ATOM   36036 H  HA     . SER H  1 31  ? 140.074 121.579 130.671 1.00 106.75 ? 3   SER H HA     1 
ATOM   36037 H  HB2    . SER H  1 31  ? 138.700 120.250 131.769 1.00 106.74 ? 3   SER H HB2    1 
ATOM   36038 H  HB3    . SER H  1 31  ? 139.222 119.224 130.672 1.00 102.82 ? 3   SER H HB3    1 
ATOM   36039 H  HG     . SER H  1 31  ? 139.396 118.382 132.693 1.00 105.04 ? 3   SER H HG     1 
ATOM   36040 N  N      . GLU H  1 32  ? 140.768 121.404 133.316 1.00 119.87 ? 4   GLU H N      1 
ATOM   36041 C  CA     . GLU H  1 32  ? 141.487 121.671 134.554 1.00 115.17 ? 4   GLU H CA     1 
ATOM   36042 C  C      . GLU H  1 32  ? 141.940 120.395 135.245 1.00 103.72 ? 4   GLU H C      1 
ATOM   36043 O  O      . GLU H  1 32  ? 142.569 120.472 136.305 1.00 99.04  ? 4   GLU H O      1 
ATOM   36044 C  CB     . GLU H  1 32  ? 140.612 122.489 135.506 1.00 107.76 ? 4   GLU H CB     1 
ATOM   36045 H  H      . GLU H  1 32  ? 139.913 121.412 133.402 1.00 114.98 ? 4   GLU H H      1 
ATOM   36046 H  HA     . GLU H  1 32  ? 142.277 122.195 134.350 1.00 112.80 ? 4   GLU H HA     1 
ATOM   36047 N  N      . ARG H  1 33  ? 141.624 119.230 134.678 1.00 97.55  ? 5   ARG H N      1 
ATOM   36048 C  CA     . ARG H  1 33  ? 142.090 117.972 135.241 1.00 98.91  ? 5   ARG H CA     1 
ATOM   36049 C  C      . ARG H  1 33  ? 143.601 117.820 135.137 1.00 100.34 ? 5   ARG H C      1 
ATOM   36050 O  O      . ARG H  1 33  ? 144.172 116.977 135.835 1.00 94.65  ? 5   ARG H O      1 
ATOM   36051 C  CB     . ARG H  1 33  ? 141.404 116.802 134.537 1.00 101.31 ? 5   ARG H CB     1 
ATOM   36052 H  H      . ARG H  1 33  ? 141.143 119.144 133.970 1.00 102.60 ? 5   ARG H H      1 
ATOM   36053 H  HA     . ARG H  1 33  ? 141.850 117.940 136.180 1.00 100.41 ? 5   ARG H HA     1 
ATOM   36054 N  N      . ARG H  1 34  ? 144.254 118.607 134.285 1.00 101.57 ? 6   ARG H N      1 
ATOM   36055 C  CA     . ARG H  1 34  ? 145.703 118.532 134.165 1.00 102.66 ? 6   ARG H CA     1 
ATOM   36056 C  C      . ARG H  1 34  ? 146.358 118.824 135.507 1.00 95.97  ? 6   ARG H C      1 
ATOM   36057 O  O      . ARG H  1 34  ? 145.934 119.716 136.244 1.00 99.92  ? 6   ARG H O      1 
ATOM   36058 C  CB     . ARG H  1 34  ? 146.197 119.519 133.110 1.00 101.88 ? 6   ARG H CB     1 
ATOM   36059 C  CG     . ARG H  1 34  ? 145.779 119.163 131.695 1.00 102.68 ? 6   ARG H CG     1 
ATOM   36060 C  CD     . ARG H  1 34  ? 146.826 118.315 131.001 1.00 99.81  ? 6   ARG H CD     1 
ATOM   36061 N  NE     . ARG H  1 34  ? 148.083 119.032 130.827 1.00 105.20 ? 6   ARG H NE     1 
ATOM   36062 C  CZ     . ARG H  1 34  ? 148.300 119.945 129.891 1.00 111.59 ? 6   ARG H CZ     1 
ATOM   36063 N  NH1    . ARG H  1 34  ? 147.368 120.268 129.011 1.00 110.00 ? 6   ARG H NH1    1 
ATOM   36064 N  NH2    . ARG H  1 34  ? 149.485 120.547 129.835 1.00 104.00 ? 6   ARG H NH2    1 
ATOM   36065 H  H      . ARG H  1 34  ? 143.884 119.187 133.770 1.00 102.03 ? 6   ARG H H      1 
ATOM   36066 H  HA     . ARG H  1 34  ? 145.957 117.637 133.889 1.00 102.11 ? 6   ARG H HA     1 
ATOM   36067 H  HB2    . ARG H  1 34  ? 145.837 120.397 133.312 1.00 102.83 ? 6   ARG H HB2    1 
ATOM   36068 H  HB3    . ARG H  1 34  ? 147.166 119.547 133.139 1.00 101.07 ? 6   ARG H HB3    1 
ATOM   36069 H  HG2    . ARG H  1 34  ? 144.950 118.660 131.723 1.00 102.45 ? 6   ARG H HG2    1 
ATOM   36070 H  HG3    . ARG H  1 34  ? 145.659 119.978 131.183 1.00 102.91 ? 6   ARG H HG3    1 
ATOM   36071 H  HD2    . ARG H  1 34  ? 147.001 117.526 131.537 1.00 101.49 ? 6   ARG H HD2    1 
ATOM   36072 H  HD3    . ARG H  1 34  ? 146.499 118.058 130.125 1.00 99.75  ? 6   ARG H HD3    1 
ATOM   36073 H  HE     . ARG H  1 34  ? 148.734 118.831 131.351 1.00 101.65 ? 6   ARG H HE     1 
ATOM   36074 H  HH11   . ARG H  1 34  ? 146.598 119.887 129.036 1.00 104.19 ? 6   ARG H HH11   1 
ATOM   36075 H  HH12   . ARG H  1 34  ? 147.532 120.863 128.412 1.00 107.70 ? 6   ARG H HH12   1 
ATOM   36076 H  HH21   . ARG H  1 34  ? 150.098 120.343 130.403 1.00 99.10  ? 6   ARG H HH21   1 
ATOM   36077 H  HH22   . ARG H  1 34  ? 149.638 121.140 129.232 1.00 102.27 ? 6   ARG H HH22   1 
ATOM   36078 N  N      . ARG H  1 35  ? 147.396 118.059 135.824 1.00 93.22  ? 7   ARG H N      1 
ATOM   36079 C  CA     . ARG H  1 35  ? 148.070 118.148 137.108 1.00 94.54  ? 7   ARG H CA     1 
ATOM   36080 C  C      . ARG H  1 35  ? 149.357 118.951 136.982 1.00 98.05  ? 7   ARG H C      1 
ATOM   36081 O  O      . ARG H  1 35  ? 150.033 118.919 135.953 1.00 103.11 ? 7   ARG H O      1 
ATOM   36082 C  CB     . ARG H  1 35  ? 148.384 116.754 137.651 1.00 92.83  ? 7   ARG H CB     1 
ATOM   36083 C  CG     . ARG H  1 35  ? 147.160 115.885 137.853 1.00 95.34  ? 7   ARG H CG     1 
ATOM   36084 C  CD     . ARG H  1 35  ? 146.388 116.294 139.091 1.00 99.90  ? 7   ARG H CD     1 
ATOM   36085 N  NE     . ARG H  1 35  ? 145.867 115.144 139.820 1.00 97.88  ? 7   ARG H NE     1 
ATOM   36086 C  CZ     . ARG H  1 35  ? 144.726 114.530 139.539 1.00 94.06  ? 7   ARG H CZ     1 
ATOM   36087 N  NH1    . ARG H  1 35  ? 143.965 114.912 138.528 1.00 91.49  ? 7   ARG H NH1    1 
ATOM   36088 N  NH2    . ARG H  1 35  ? 144.340 113.506 140.293 1.00 92.26  ? 7   ARG H NH2    1 
ATOM   36089 H  H      . ARG H  1 35  ? 147.734 117.469 135.298 1.00 95.74  ? 7   ARG H H      1 
ATOM   36090 H  HA     . ARG H  1 35  ? 147.493 118.597 137.745 1.00 94.87  ? 7   ARG H HA     1 
ATOM   36091 H  HB2    . ARG H  1 35  ? 148.965 116.300 137.021 1.00 93.41  ? 7   ARG H HB2    1 
ATOM   36092 H  HB3    . ARG H  1 35  ? 148.835 116.843 138.505 1.00 94.72  ? 7   ARG H HB3    1 
ATOM   36093 H  HG2    . ARG H  1 35  ? 146.572 115.971 137.086 1.00 96.14  ? 7   ARG H HG2    1 
ATOM   36094 H  HG3    . ARG H  1 35  ? 147.438 114.962 137.960 1.00 93.09  ? 7   ARG H HG3    1 
ATOM   36095 H  HD2    . ARG H  1 35  ? 146.975 116.783 139.688 1.00 98.20  ? 7   ARG H HD2    1 
ATOM   36096 H  HD3    . ARG H  1 35  ? 145.640 116.854 138.831 1.00 97.22  ? 7   ARG H HD3    1 
ATOM   36097 H  HE     . ARG H  1 35  ? 146.346 114.827 140.461 1.00 96.03  ? 7   ARG H HE     1 
ATOM   36098 H  HH11   . ARG H  1 35  ? 144.202 115.573 138.032 1.00 93.14  ? 7   ARG H HH11   1 
ATOM   36099 H  HH12   . ARG H  1 35  ? 143.229 114.497 138.365 1.00 93.39  ? 7   ARG H HH12   1 
ATOM   36100 H  HH21   . ARG H  1 35  ? 144.828 113.249 140.952 1.00 91.77  ? 7   ARG H HH21   1 
ATOM   36101 H  HH22   . ARG H  1 35  ? 143.603 113.099 140.119 1.00 93.42  ? 7   ARG H HH22   1 
ATOM   36102 N  N      . LEU H  1 36  ? 149.686 119.676 138.043 1.00 96.63  ? 8   LEU H N      1 
ATOM   36103 C  CA     . LEU H  1 36  ? 150.924 120.433 138.099 1.00 94.89  ? 8   LEU H CA     1 
ATOM   36104 C  C      . LEU H  1 36  ? 152.047 119.571 138.658 1.00 93.06  ? 8   LEU H C      1 
ATOM   36105 O  O      . LEU H  1 36  ? 151.818 118.565 139.332 1.00 99.61  ? 8   LEU H O      1 
ATOM   36106 C  CB     . LEU H  1 36  ? 150.765 121.685 138.960 1.00 94.72  ? 8   LEU H CB     1 
ATOM   36107 C  CG     . LEU H  1 36  ? 149.632 122.637 138.594 1.00 95.70  ? 8   LEU H CG     1 
ATOM   36108 C  CD1    . LEU H  1 36  ? 149.119 123.334 139.837 1.00 102.63 ? 8   LEU H CD1    1 
ATOM   36109 C  CD2    . LEU H  1 36  ? 150.098 123.644 137.568 1.00 95.38  ? 8   LEU H CD2    1 
ATOM   36110 H  H      . LEU H  1 36  ? 149.202 119.746 138.751 1.00 96.29  ? 8   LEU H H      1 
ATOM   36111 H  HA     . LEU H  1 36  ? 151.171 120.710 137.205 1.00 96.36  ? 8   LEU H HA     1 
ATOM   36112 H  HB2    . LEU H  1 36  ? 150.618 121.403 139.877 1.00 97.25  ? 8   LEU H HB2    1 
ATOM   36113 H  HB3    . LEU H  1 36  ? 151.591 122.191 138.911 1.00 97.06  ? 8   LEU H HB3    1 
ATOM   36114 H  HG     . LEU H  1 36  ? 148.900 122.131 138.209 1.00 96.99  ? 8   LEU H HG     1 
ATOM   36115 H  HD11   . LEU H  1 36  ? 148.430 123.967 139.582 1.00 104.60 ? 8   LEU H HD11   1 
ATOM   36116 H  HD12   . LEU H  1 36  ? 148.752 122.671 140.442 1.00 102.08 ? 8   LEU H HD12   1 
ATOM   36117 H  HD13   . LEU H  1 36  ? 149.856 123.800 140.263 1.00 100.95 ? 8   LEU H HD13   1 
ATOM   36118 H  HD21   . LEU H  1 36  ? 149.330 124.140 137.241 1.00 97.69  ? 8   LEU H HD21   1 
ATOM   36119 H  HD22   . LEU H  1 36  ? 150.729 124.250 137.987 1.00 97.13  ? 8   LEU H HD22   1 
ATOM   36120 H  HD23   . LEU H  1 36  ? 150.525 123.175 136.836 1.00 95.52  ? 8   LEU H HD23   1 
ATOM   36121 N  N      . TYR H  1 37  ? 153.271 119.982 138.372 1.00 86.88  ? 9   TYR H N      1 
ATOM   36122 C  CA     . TYR H  1 37  ? 154.420 119.338 138.977 1.00 80.73  ? 9   TYR H CA     1 
ATOM   36123 C  C      . TYR H  1 37  ? 154.311 119.466 140.494 1.00 85.81  ? 9   TYR H C      1 
ATOM   36124 O  O      . TYR H  1 37  ? 154.172 120.586 141.003 1.00 87.75  ? 9   TYR H O      1 
ATOM   36125 C  CB     . TYR H  1 37  ? 155.709 119.992 138.489 1.00 85.48  ? 9   TYR H CB     1 
ATOM   36126 C  CG     . TYR H  1 37  ? 156.314 119.336 137.276 1.00 88.56  ? 9   TYR H CG     1 
ATOM   36127 C  CD1    . TYR H  1 37  ? 156.905 118.089 137.360 1.00 95.84  ? 9   TYR H CD1    1 
ATOM   36128 C  CD2    . TYR H  1 37  ? 156.291 119.967 136.044 1.00 93.50  ? 9   TYR H CD2    1 
ATOM   36129 C  CE1    . TYR H  1 37  ? 157.459 117.491 136.251 1.00 102.98 ? 9   TYR H CE1    1 
ATOM   36130 C  CE2    . TYR H  1 37  ? 156.839 119.377 134.932 1.00 98.51  ? 9   TYR H CE2    1 
ATOM   36131 C  CZ     . TYR H  1 37  ? 157.423 118.140 135.040 1.00 103.36 ? 9   TYR H CZ     1 
ATOM   36132 O  OH     . TYR H  1 37  ? 157.971 117.548 133.929 1.00 104.38 ? 9   TYR H OH     1 
ATOM   36133 H  H      . TYR H  1 37  ? 153.461 120.627 137.836 1.00 91.46  ? 9   TYR H H      1 
ATOM   36134 H  HA     . TYR H  1 37  ? 154.433 118.405 138.720 1.00 86.07  ? 9   TYR H HA     1 
ATOM   36135 H  HB2    . TYR H  1 37  ? 155.523 120.917 138.262 1.00 89.71  ? 9   TYR H HB2    1 
ATOM   36136 H  HB3    . TYR H  1 37  ? 156.365 119.956 139.202 1.00 87.16  ? 9   TYR H HB3    1 
ATOM   36137 H  HD1    . TYR H  1 37  ? 156.931 117.649 138.179 1.00 95.34  ? 9   TYR H HD1    1 
ATOM   36138 H  HD2    . TYR H  1 37  ? 155.897 120.806 135.969 1.00 92.56  ? 9   TYR H HD2    1 
ATOM   36139 H  HE1    . TYR H  1 37  ? 157.854 116.652 136.321 1.00 98.91  ? 9   TYR H HE1    1 
ATOM   36140 H  HE2    . TYR H  1 37  ? 156.817 119.814 134.111 1.00 94.45  ? 9   TYR H HE2    1 
ATOM   36141 H  HH     . TYR H  1 37  ? 157.886 118.053 133.263 1.00 96.45  ? 9   TYR H HH     1 
ATOM   36142 N  N      . PRO H  1 38  ? 154.368 118.371 141.246 1.00 85.02  ? 10  PRO H N      1 
ATOM   36143 C  CA     . PRO H  1 38  ? 154.281 118.492 142.695 1.00 86.24  ? 10  PRO H CA     1 
ATOM   36144 C  C      . PRO H  1 38  ? 155.422 119.334 143.226 1.00 87.42  ? 10  PRO H C      1 
ATOM   36145 O  O      . PRO H  1 38  ? 156.509 119.388 142.621 1.00 87.21  ? 10  PRO H O      1 
ATOM   36146 C  CB     . PRO H  1 38  ? 154.375 117.038 143.180 1.00 88.49  ? 10  PRO H CB     1 
ATOM   36147 C  CG     . PRO H  1 38  ? 154.913 116.272 142.037 1.00 86.14  ? 10  PRO H CG     1 
ATOM   36148 C  CD     . PRO H  1 38  ? 154.441 116.966 140.818 1.00 85.08  ? 10  PRO H CD     1 
ATOM   36149 H  HA     . PRO H  1 38  ? 153.427 118.871 142.951 1.00 86.39  ? 10  PRO H HA     1 
ATOM   36150 H  HB2    . PRO H  1 38  ? 154.977 116.987 143.939 1.00 85.66  ? 10  PRO H HB2    1 
ATOM   36151 H  HB3    . PRO H  1 38  ? 153.493 116.719 143.421 1.00 84.73  ? 10  PRO H HB3    1 
ATOM   36152 H  HG2    . PRO H  1 38  ? 155.882 116.271 142.075 1.00 85.74  ? 10  PRO H HG2    1 
ATOM   36153 H  HG3    . PRO H  1 38  ? 154.570 115.365 142.066 1.00 83.92  ? 10  PRO H HG3    1 
ATOM   36154 H  HD2    . PRO H  1 38  ? 155.088 116.859 140.103 1.00 88.31  ? 10  PRO H HD2    1 
ATOM   36155 H  HD3    . PRO H  1 38  ? 153.564 116.642 140.560 1.00 86.40  ? 10  PRO H HD3    1 
ATOM   36156 N  N      . PRO H  1 39  ? 155.221 120.021 144.353 1.00 92.68  ? 11  PRO H N      1 
ATOM   36157 C  CA     . PRO H  1 39  ? 156.285 120.904 144.858 1.00 93.28  ? 11  PRO H CA     1 
ATOM   36158 C  C      . PRO H  1 39  ? 157.615 120.199 145.044 1.00 88.10  ? 11  PRO H C      1 
ATOM   36159 O  O      . PRO H  1 39  ? 158.665 120.777 144.743 1.00 90.87  ? 11  PRO H O      1 
ATOM   36160 C  CB     . PRO H  1 39  ? 155.719 121.400 146.195 1.00 94.22  ? 11  PRO H CB     1 
ATOM   36161 C  CG     . PRO H  1 39  ? 154.257 121.239 146.078 1.00 95.33  ? 11  PRO H CG     1 
ATOM   36162 C  CD     . PRO H  1 39  ? 154.041 120.029 145.231 1.00 87.99  ? 11  PRO H CD     1 
ATOM   36163 H  HA     . PRO H  1 39  ? 156.405 121.660 144.262 1.00 92.76  ? 11  PRO H HA     1 
ATOM   36164 H  HB2    . PRO H  1 39  ? 156.067 120.857 146.919 1.00 93.78  ? 11  PRO H HB2    1 
ATOM   36165 H  HB3    . PRO H  1 39  ? 155.952 122.333 146.322 1.00 89.35  ? 11  PRO H HB3    1 
ATOM   36166 H  HG2    . PRO H  1 39  ? 153.873 121.110 146.959 1.00 93.64  ? 11  PRO H HG2    1 
ATOM   36167 H  HG3    . PRO H  1 39  ? 153.877 122.024 145.653 1.00 94.75  ? 11  PRO H HG3    1 
ATOM   36168 H  HD2    . PRO H  1 39  ? 154.021 119.230 145.780 1.00 85.95  ? 11  PRO H HD2    1 
ATOM   36169 H  HD3    . PRO H  1 39  ? 153.227 120.127 144.713 1.00 88.36  ? 11  PRO H HD3    1 
ATOM   36170 N  N      . SER H  1 40  ? 157.601 118.956 145.521 1.00 89.08  ? 12  SER H N      1 
ATOM   36171 C  CA     . SER H  1 40  ? 158.853 118.239 145.723 1.00 90.77  ? 12  SER H CA     1 
ATOM   36172 C  C      . SER H  1 40  ? 159.607 118.053 144.415 1.00 87.39  ? 12  SER H C      1 
ATOM   36173 O  O      . SER H  1 40  ? 160.839 117.970 144.418 1.00 87.90  ? 12  SER H O      1 
ATOM   36174 C  CB     . SER H  1 40  ? 158.580 116.889 146.377 1.00 95.27  ? 12  SER H CB     1 
ATOM   36175 O  OG     . SER H  1 40  ? 158.315 117.040 147.758 1.00 101.29 ? 12  SER H OG     1 
ATOM   36176 H  H      . SER H  1 40  ? 156.894 118.514 145.732 1.00 89.83  ? 12  SER H H      1 
ATOM   36177 H  HA     . SER H  1 40  ? 159.417 118.753 146.322 1.00 91.02  ? 12  SER H HA     1 
ATOM   36178 H  HB2    . SER H  1 40  ? 157.807 116.488 145.951 1.00 89.56  ? 12  SER H HB2    1 
ATOM   36179 H  HB3    . SER H  1 40  ? 159.356 116.319 146.263 1.00 91.33  ? 12  SER H HB3    1 
ATOM   36180 H  HG     . SER H  1 40  ? 158.975 117.392 148.140 1.00 97.65  ? 12  SER H HG     1 
ATOM   36181 N  N      . ALA H  1 41  ? 158.894 117.983 143.290 1.00 85.86  ? 13  ALA H N      1 
ATOM   36182 C  CA     . ALA H  1 41  ? 159.563 117.845 142.004 1.00 81.91  ? 13  ALA H CA     1 
ATOM   36183 C  C      . ALA H  1 41  ? 160.405 119.064 141.669 1.00 88.96  ? 13  ALA H C      1 
ATOM   36184 O  O      . ALA H  1 41  ? 161.299 118.973 140.822 1.00 93.65  ? 13  ALA H O      1 
ATOM   36185 C  CB     . ALA H  1 41  ? 158.536 117.610 140.899 1.00 78.28  ? 13  ALA H CB     1 
ATOM   36186 H  H      . ALA H  1 41  ? 158.035 118.012 143.248 1.00 86.55  ? 13  ALA H H      1 
ATOM   36187 H  HA     . ALA H  1 41  ? 160.151 117.075 142.036 1.00 83.39  ? 13  ALA H HA     1 
ATOM   36188 H  HB1    . ALA H  1 41  ? 159.001 117.509 140.054 1.00 82.27  ? 13  ALA H HB1    1 
ATOM   36189 H  HB2    . ALA H  1 41  ? 158.035 116.804 141.100 1.00 83.55  ? 13  ALA H HB2    1 
ATOM   36190 H  HB3    . ALA H  1 41  ? 157.936 118.371 140.858 1.00 82.92  ? 13  ALA H HB3    1 
ATOM   36191 N  N      . GLU H  1 42  ? 160.138 120.201 142.308 1.00 82.20  ? 14  GLU H N      1 
ATOM   36192 C  CA     . GLU H  1 42  ? 160.905 121.417 142.094 1.00 78.38  ? 14  GLU H CA     1 
ATOM   36193 C  C      . GLU H  1 42  ? 161.904 121.688 143.205 1.00 76.06  ? 14  GLU H C      1 
ATOM   36194 O  O      . GLU H  1 42  ? 162.729 122.593 143.065 1.00 92.20  ? 14  GLU H O      1 
ATOM   36195 C  CB     . GLU H  1 42  ? 159.962 122.620 141.970 1.00 90.38  ? 14  GLU H CB     1 
ATOM   36196 C  CG     . GLU H  1 42  ? 159.084 122.606 140.728 1.00 92.11  ? 14  GLU H CG     1 
ATOM   36197 C  CD     . GLU H  1 42  ? 159.601 123.507 139.622 1.00 95.26  ? 14  GLU H CD     1 
ATOM   36198 O  OE1    . GLU H  1 42  ? 160.405 124.417 139.912 1.00 87.76  ? 14  GLU H OE1    1 
ATOM   36199 O  OE2    . GLU H  1 42  ? 159.204 123.308 138.455 1.00 100.58 ? 14  GLU H OE2    1 
ATOM   36200 H  H      . GLU H  1 42  ? 159.503 120.292 142.881 1.00 85.41  ? 14  GLU H H      1 
ATOM   36201 H  HA     . GLU H  1 42  ? 161.398 121.339 141.262 1.00 80.88  ? 14  GLU H HA     1 
ATOM   36202 H  HB2    . GLU H  1 42  ? 159.373 122.628 142.741 1.00 88.96  ? 14  GLU H HB2    1 
ATOM   36203 H  HB3    . GLU H  1 42  ? 160.494 123.430 141.963 1.00 88.31  ? 14  GLU H HB3    1 
ATOM   36204 H  HG2    . GLU H  1 42  ? 159.037 121.701 140.386 1.00 89.33  ? 14  GLU H HG2    1 
ATOM   36205 H  HG3    . GLU H  1 42  ? 158.197 122.913 140.970 1.00 90.19  ? 14  GLU H HG3    1 
ATOM   36206 N  N      . TYR H  1 43  ? 161.860 120.928 144.287 1.00 72.11  ? 15  TYR H N      1 
ATOM   36207 C  CA     . TYR H  1 43  ? 162.674 121.248 145.445 1.00 76.34  ? 15  TYR H CA     1 
ATOM   36208 C  C      . TYR H  1 43  ? 164.146 121.305 145.047 1.00 77.18  ? 15  TYR H C      1 
ATOM   36209 O  O      . TYR H  1 43  ? 164.622 120.440 144.304 1.00 82.78  ? 15  TYR H O      1 
ATOM   36210 C  CB     . TYR H  1 43  ? 162.462 120.202 146.536 1.00 83.84  ? 15  TYR H CB     1 
ATOM   36211 C  CG     . TYR H  1 43  ? 163.010 120.595 147.880 1.00 87.84  ? 15  TYR H CG     1 
ATOM   36212 C  CD1    . TYR H  1 43  ? 162.392 121.570 148.645 1.00 81.82  ? 15  TYR H CD1    1 
ATOM   36213 C  CD2    . TYR H  1 43  ? 164.142 119.982 148.389 1.00 81.72  ? 15  TYR H CD2    1 
ATOM   36214 C  CE1    . TYR H  1 43  ? 162.889 121.926 149.874 1.00 86.90  ? 15  TYR H CE1    1 
ATOM   36215 C  CE2    . TYR H  1 43  ? 164.645 120.330 149.616 1.00 87.72  ? 15  TYR H CE2    1 
ATOM   36216 C  CZ     . TYR H  1 43  ? 164.016 121.302 150.354 1.00 94.28  ? 15  TYR H CZ     1 
ATOM   36217 O  OH     . TYR H  1 43  ? 164.522 121.650 151.581 1.00 105.36 ? 15  TYR H OH     1 
ATOM   36218 H  H      . TYR H  1 43  ? 161.372 120.226 144.377 1.00 79.59  ? 15  TYR H H      1 
ATOM   36219 H  HA     . TYR H  1 43  ? 162.396 122.108 145.792 1.00 78.80  ? 15  TYR H HA     1 
ATOM   36220 H  HB2    . TYR H  1 43  ? 161.509 120.048 146.639 1.00 84.04  ? 15  TYR H HB2    1 
ATOM   36221 H  HB3    . TYR H  1 43  ? 162.899 119.379 146.267 1.00 84.41  ? 15  TYR H HB3    1 
ATOM   36222 H  HD1    . TYR H  1 43  ? 161.629 121.992 148.321 1.00 77.57  ? 15  TYR H HD1    1 
ATOM   36223 H  HD2    . TYR H  1 43  ? 164.569 119.324 147.890 1.00 83.36  ? 15  TYR H HD2    1 
ATOM   36224 H  HE1    . TYR H  1 43  ? 162.466 122.584 150.378 1.00 85.60  ? 15  TYR H HE1    1 
ATOM   36225 H  HE2    . TYR H  1 43  ? 165.407 119.912 149.945 1.00 89.42  ? 15  TYR H HE2    1 
ATOM   36226 H  HH     . TYR H  1 43  ? 163.991 122.173 151.967 1.00 101.69 ? 15  TYR H HH     1 
ATOM   36227 N  N      . PRO H  1 44  ? 164.891 122.312 145.502 1.00 84.53  ? 16  PRO H N      1 
ATOM   36228 C  CA     . PRO H  1 44  ? 166.302 122.412 145.118 1.00 85.92  ? 16  PRO H CA     1 
ATOM   36229 C  C      . PRO H  1 44  ? 167.151 121.316 145.741 1.00 89.86  ? 16  PRO H C      1 
ATOM   36230 O  O      . PRO H  1 44  ? 166.840 120.781 146.808 1.00 93.51  ? 16  PRO H O      1 
ATOM   36231 C  CB     . PRO H  1 44  ? 166.713 123.792 145.641 1.00 87.33  ? 16  PRO H CB     1 
ATOM   36232 C  CG     . PRO H  1 44  ? 165.762 124.077 146.738 1.00 84.15  ? 16  PRO H CG     1 
ATOM   36233 C  CD     . PRO H  1 44  ? 164.471 123.456 146.329 1.00 85.34  ? 16  PRO H CD     1 
ATOM   36234 H  HA     . PRO H  1 44  ? 166.396 122.389 144.153 1.00 84.45  ? 16  PRO H HA     1 
ATOM   36235 H  HB2    . PRO H  1 44  ? 167.623 123.758 145.973 1.00 87.79  ? 16  PRO H HB2    1 
ATOM   36236 H  HB3    . PRO H  1 44  ? 166.628 124.450 144.933 1.00 86.43  ? 16  PRO H HB3    1 
ATOM   36237 H  HG2    . PRO H  1 44  ? 166.086 123.678 147.560 1.00 86.58  ? 16  PRO H HG2    1 
ATOM   36238 H  HG3    . PRO H  1 44  ? 165.662 125.037 146.840 1.00 82.59  ? 16  PRO H HG3    1 
ATOM   36239 H  HD2    . PRO H  1 44  ? 163.984 123.152 147.109 1.00 85.53  ? 16  PRO H HD2    1 
ATOM   36240 H  HD3    . PRO H  1 44  ? 163.948 124.080 145.803 1.00 83.87  ? 16  PRO H HD3    1 
ATOM   36241 N  N      . ASP H  1 45  ? 168.247 120.993 145.057 1.00 87.25  ? 17  ASP H N      1 
ATOM   36242 C  CA     . ASP H  1 45  ? 169.221 120.013 145.536 1.00 90.23  ? 17  ASP H CA     1 
ATOM   36243 C  C      . ASP H  1 45  ? 170.300 120.760 146.307 1.00 91.95  ? 17  ASP H C      1 
ATOM   36244 O  O      . ASP H  1 45  ? 171.304 121.199 145.747 1.00 90.23  ? 17  ASP H O      1 
ATOM   36245 C  CB     . ASP H  1 45  ? 169.803 119.227 144.368 1.00 99.65  ? 17  ASP H CB     1 
ATOM   36246 C  CG     . ASP H  1 45  ? 170.896 118.272 144.795 1.00 107.54 ? 17  ASP H CG     1 
ATOM   36247 O  OD1    . ASP H  1 45  ? 170.970 117.948 145.998 1.00 111.97 ? 17  ASP H OD1    1 
ATOM   36248 O  OD2    . ASP H  1 45  ? 171.683 117.845 143.925 1.00 101.61 ? 17  ASP H OD2    1 
ATOM   36249 H  H      . ASP H  1 45  ? 168.453 121.336 144.295 1.00 88.10  ? 17  ASP H H      1 
ATOM   36250 H  HA     . ASP H  1 45  ? 168.786 119.390 146.139 1.00 92.30  ? 17  ASP H HA     1 
ATOM   36251 H  HB2    . ASP H  1 45  ? 169.097 118.708 143.953 1.00 95.59  ? 17  ASP H HB2    1 
ATOM   36252 H  HB3    . ASP H  1 45  ? 170.181 119.848 143.726 1.00 96.26  ? 17  ASP H HB3    1 
ATOM   36253 N  N      . LEU H  1 46  ? 170.094 120.898 147.616 1.00 95.41  ? 18  LEU H N      1 
ATOM   36254 C  CA     . LEU H  1 46  ? 170.965 121.691 148.474 1.00 99.92  ? 18  LEU H CA     1 
ATOM   36255 C  C      . LEU H  1 46  ? 171.806 120.821 149.401 1.00 104.53 ? 18  LEU H C      1 
ATOM   36256 O  O      . LEU H  1 46  ? 172.201 121.263 150.482 1.00 105.47 ? 18  LEU H O      1 
ATOM   36257 C  CB     . LEU H  1 46  ? 170.147 122.678 149.302 1.00 99.62  ? 18  LEU H CB     1 
ATOM   36258 C  CG     . LEU H  1 46  ? 169.008 123.429 148.612 1.00 95.88  ? 18  LEU H CG     1 
ATOM   36259 C  CD1    . LEU H  1 46  ? 168.035 123.925 149.653 1.00 101.69 ? 18  LEU H CD1    1 
ATOM   36260 C  CD2    . LEU H  1 46  ? 169.520 124.584 147.777 1.00 89.12  ? 18  LEU H CD2    1 
ATOM   36261 H  H      . LEU H  1 46  ? 169.440 120.533 148.037 1.00 95.26  ? 18  LEU H H      1 
ATOM   36262 H  HA     . LEU H  1 46  ? 171.573 122.203 147.918 1.00 99.20  ? 18  LEU H HA     1 
ATOM   36263 H  HB2    . LEU H  1 46  ? 169.753 122.190 150.042 1.00 98.34  ? 18  LEU H HB2    1 
ATOM   36264 H  HB3    . LEU H  1 46  ? 170.755 123.348 149.653 1.00 101.19 ? 18  LEU H HB3    1 
ATOM   36265 H  HG     . LEU H  1 46  ? 168.531 122.822 148.024 1.00 94.49  ? 18  LEU H HG     1 
ATOM   36266 H  HD11   . LEU H  1 46  ? 167.415 124.542 149.236 1.00 99.11  ? 18  LEU H HD11   1 
ATOM   36267 H  HD12   . LEU H  1 46  ? 167.553 123.168 150.022 1.00 99.30  ? 18  LEU H HD12   1 
ATOM   36268 H  HD13   . LEU H  1 46  ? 168.530 124.377 150.352 1.00 101.65 ? 18  LEU H HD13   1 
ATOM   36269 H  HD21   . LEU H  1 46  ? 168.782 125.179 147.580 1.00 90.33  ? 18  LEU H HD21   1 
ATOM   36270 H  HD22   . LEU H  1 46  ? 170.202 125.058 148.277 1.00 90.95  ? 18  LEU H HD22   1 
ATOM   36271 H  HD23   . LEU H  1 46  ? 169.893 124.235 146.952 1.00 91.33  ? 18  LEU H HD23   1 
ATOM   36272 N  N      . ARG H  1 47  ? 172.082 119.580 149.000 1.00 109.43 ? 19  ARG H N      1 
ATOM   36273 C  CA     . ARG H  1 47  ? 172.841 118.688 149.869 1.00 111.86 ? 19  ARG H CA     1 
ATOM   36274 C  C      . ARG H  1 47  ? 174.247 119.219 150.115 1.00 111.76 ? 19  ARG H C      1 
ATOM   36275 O  O      . ARG H  1 47  ? 174.748 119.168 151.244 1.00 111.34 ? 19  ARG H O      1 
ATOM   36276 C  CB     . ARG H  1 47  ? 172.896 117.289 149.263 1.00 112.37 ? 19  ARG H CB     1 
ATOM   36277 C  CG     . ARG H  1 47  ? 171.794 116.367 149.753 1.00 109.75 ? 19  ARG H CG     1 
ATOM   36278 C  CD     . ARG H  1 47  ? 171.772 115.062 148.980 1.00 113.03 ? 19  ARG H CD     1 
ATOM   36279 N  NE     . ARG H  1 47  ? 171.598 115.274 147.550 1.00 111.67 ? 19  ARG H NE     1 
ATOM   36280 C  CZ     . ARG H  1 47  ? 171.440 114.301 146.664 1.00 118.74 ? 19  ARG H CZ     1 
ATOM   36281 N  NH1    . ARG H  1 47  ? 171.429 113.030 147.028 1.00 118.23 ? 19  ARG H NH1    1 
ATOM   36282 N  NH2    . ARG H  1 47  ? 171.293 114.611 145.379 1.00 119.98 ? 19  ARG H NH2    1 
ATOM   36283 H  H      . ARG H  1 47  ? 171.846 119.239 148.247 1.00 106.24 ? 19  ARG H H      1 
ATOM   36284 H  HA     . ARG H  1 47  ? 172.392 118.626 150.727 1.00 110.38 ? 19  ARG H HA     1 
ATOM   36285 H  HB2    . ARG H  1 47  ? 172.820 117.364 148.299 1.00 111.07 ? 19  ARG H HB2    1 
ATOM   36286 H  HB3    . ARG H  1 47  ? 173.746 116.882 149.494 1.00 112.60 ? 19  ARG H HB3    1 
ATOM   36287 H  HG2    . ARG H  1 47  ? 171.941 116.163 150.690 1.00 111.06 ? 19  ARG H HG2    1 
ATOM   36288 H  HG3    . ARG H  1 47  ? 170.936 116.804 149.636 1.00 109.94 ? 19  ARG H HG3    1 
ATOM   36289 H  HD2    . ARG H  1 47  ? 172.614 114.598 149.116 1.00 112.98 ? 19  ARG H HD2    1 
ATOM   36290 H  HD3    . ARG H  1 47  ? 171.036 114.516 149.297 1.00 114.12 ? 19  ARG H HD3    1 
ATOM   36291 H  HE     . ARG H  1 47  ? 171.474 116.081 147.279 1.00 110.63 ? 19  ARG H HE     1 
ATOM   36292 H  HH11   . ARG H  1 47  ? 171.524 112.816 147.855 1.00 116.93 ? 19  ARG H HH11   1 
ATOM   36293 H  HH12   . ARG H  1 47  ? 171.326 112.415 146.435 1.00 116.87 ? 19  ARG H HH12   1 
ATOM   36294 H  HH21   . ARG H  1 47  ? 171.300 115.435 145.133 1.00 115.13 ? 19  ARG H HH21   1 
ATOM   36295 H  HH22   . ARG H  1 47  ? 171.191 113.988 144.796 1.00 118.30 ? 19  ARG H HH22   1 
ATOM   36296 N  N      . LYS H  1 48  ? 174.898 119.735 149.074 1.00 109.16 ? 20  LYS H N      1 
ATOM   36297 C  CA     . LYS H  1 48  ? 176.265 120.222 149.194 1.00 107.32 ? 20  LYS H CA     1 
ATOM   36298 C  C      . LYS H  1 48  ? 176.349 121.700 149.550 1.00 107.28 ? 20  LYS H C      1 
ATOM   36299 O  O      . LYS H  1 48  ? 177.412 122.156 149.983 1.00 102.02 ? 20  LYS H O      1 
ATOM   36300 C  CB     . LYS H  1 48  ? 177.023 119.979 147.887 1.00 98.07  ? 20  LYS H CB     1 
ATOM   36301 H  H      . LYS H  1 48  ? 174.566 119.814 148.284 1.00 107.34 ? 20  LYS H H      1 
ATOM   36302 H  HA     . LYS H  1 48  ? 176.714 119.724 149.894 1.00 107.54 ? 20  LYS H HA     1 
ATOM   36303 N  N      . HIS H  1 49  ? 175.267 122.455 149.388 1.00 106.81 ? 21  HIS H N      1 
ATOM   36304 C  CA     . HIS H  1 49  ? 175.322 123.886 149.635 1.00 103.04 ? 21  HIS H CA     1 
ATOM   36305 C  C      . HIS H  1 49  ? 175.504 124.169 151.122 1.00 103.41 ? 21  HIS H C      1 
ATOM   36306 O  O      . HIS H  1 49  ? 175.317 123.300 151.977 1.00 104.85 ? 21  HIS H O      1 
ATOM   36307 C  CB     . HIS H  1 49  ? 174.058 124.571 149.120 1.00 99.49  ? 21  HIS H CB     1 
ATOM   36308 C  CG     . HIS H  1 49  ? 173.891 124.487 147.636 1.00 99.71  ? 21  HIS H CG     1 
ATOM   36309 N  ND1    . HIS H  1 49  ? 174.959 124.406 146.771 1.00 101.98 ? 21  HIS H ND1    1 
ATOM   36310 C  CD2    . HIS H  1 49  ? 172.782 124.497 146.861 1.00 100.11 ? 21  HIS H CD2    1 
ATOM   36311 C  CE1    . HIS H  1 49  ? 174.516 124.353 145.529 1.00 98.54  ? 21  HIS H CE1    1 
ATOM   36312 N  NE2    . HIS H  1 49  ? 173.198 124.409 145.555 1.00 99.91  ? 21  HIS H NE2    1 
ATOM   36313 H  H      . HIS H  1 49  ? 174.497 122.165 149.139 1.00 105.34 ? 21  HIS H H      1 
ATOM   36314 H  HA     . HIS H  1 49  ? 176.082 124.260 149.164 1.00 103.30 ? 21  HIS H HA     1 
ATOM   36315 H  HB2    . HIS H  1 49  ? 173.285 124.152 149.530 1.00 100.33 ? 21  HIS H HB2    1 
ATOM   36316 H  HB3    . HIS H  1 49  ? 174.090 125.510 149.362 1.00 101.40 ? 21  HIS H HB3    1 
ATOM   36317 H  HD2    . HIS H  1 49  ? 171.905 124.546 147.158 1.00 99.86  ? 21  HIS H HD2    1 
ATOM   36318 H  HE1    . HIS H  1 49  ? 175.044 124.292 144.765 1.00 98.66  ? 21  HIS H HE1    1 
ATOM   36319 H  HE2    . HIS H  1 49  ? 172.683 124.391 144.867 1.00 100.30 ? 21  HIS H HE2    1 
ATOM   36320 N  N      . ASN H  1 50  ? 175.885 125.413 151.423 1.00 106.09 ? 22  ASN H N      1 
ATOM   36321 C  CA     . ASN H  1 50  ? 176.139 125.810 152.802 1.00 106.51 ? 22  ASN H CA     1 
ATOM   36322 C  C      . ASN H  1 50  ? 175.556 127.177 153.145 1.00 104.30 ? 22  ASN H C      1 
ATOM   36323 O  O      . ASN H  1 50  ? 175.866 127.708 154.218 1.00 102.43 ? 22  ASN H O      1 
ATOM   36324 C  CB     . ASN H  1 50  ? 177.644 125.810 153.084 1.00 109.26 ? 22  ASN H CB     1 
ATOM   36325 C  CG     . ASN H  1 50  ? 177.956 125.832 154.564 1.00 114.54 ? 22  ASN H CG     1 
ATOM   36326 O  OD1    . ASN H  1 50  ? 177.696 124.865 155.279 1.00 125.07 ? 22  ASN H OD1    1 
ATOM   36327 N  ND2    . ASN H  1 50  ? 178.516 126.940 155.034 1.00 107.54 ? 22  ASN H ND2    1 
ATOM   36328 H  H      . ASN H  1 50  ? 176.003 126.040 150.847 1.00 106.08 ? 22  ASN H H      1 
ATOM   36329 H  HA     . ASN H  1 50  ? 175.729 125.162 153.395 1.00 107.06 ? 22  ASN H HA     1 
ATOM   36330 H  HB2    . ASN H  1 50  ? 178.037 125.008 152.706 1.00 109.30 ? 22  ASN H HB2    1 
ATOM   36331 H  HB3    . ASN H  1 50  ? 178.042 126.597 152.681 1.00 108.59 ? 22  ASN H HB3    1 
ATOM   36332 H  HD21   . ASN H  1 50  ? 178.713 127.001 155.869 1.00 110.02 ? 22  ASN H HD21   1 
ATOM   36333 H  HD22   . ASN H  1 50  ? 178.683 127.596 154.504 1.00 108.84 ? 22  ASN H HD22   1 
ATOM   36334 N  N      . ASN H  1 51  ? 174.725 127.760 152.286 1.00 104.35 ? 23  ASN H N      1 
ATOM   36335 C  CA     . ASN H  1 51  ? 174.083 129.020 152.627 1.00 103.82 ? 23  ASN H CA     1 
ATOM   36336 C  C      . ASN H  1 51  ? 173.263 128.860 153.903 1.00 105.21 ? 23  ASN H C      1 
ATOM   36337 O  O      . ASN H  1 51  ? 172.972 127.749 154.352 1.00 109.69 ? 23  ASN H O      1 
ATOM   36338 C  CB     . ASN H  1 51  ? 173.166 129.502 151.500 1.00 101.96 ? 23  ASN H CB     1 
ATOM   36339 C  CG     . ASN H  1 51  ? 173.687 129.156 150.124 1.00 97.32  ? 23  ASN H CG     1 
ATOM   36340 O  OD1    . ASN H  1 51  ? 173.297 128.152 149.538 1.00 99.11  ? 23  ASN H OD1    1 
ATOM   36341 N  ND2    . ASN H  1 51  ? 174.564 129.995 149.595 1.00 99.47  ? 23  ASN H ND2    1 
ATOM   36342 H  H      . ASN H  1 51  ? 174.518 127.438 151.518 1.00 104.28 ? 23  ASN H H      1 
ATOM   36343 H  HA     . ASN H  1 51  ? 174.761 129.696 152.782 1.00 102.71 ? 23  ASN H HA     1 
ATOM   36344 H  HB2    . ASN H  1 51  ? 172.296 129.087 151.603 1.00 101.97 ? 23  ASN H HB2    1 
ATOM   36345 H  HB3    . ASN H  1 51  ? 173.081 130.466 151.554 1.00 102.87 ? 23  ASN H HB3    1 
ATOM   36346 H  HD21   . ASN H  1 51  ? 174.888 129.842 148.814 1.00 98.54  ? 23  ASN H HD21   1 
ATOM   36347 H  HD22   . ASN H  1 51  ? 174.812 130.690 150.035 1.00 100.70 ? 23  ASN H HD22   1 
ATOM   36348 N  N      . CYS H  1 52  ? 172.893 129.994 154.498 1.00 101.89 ? 24  CYS H N      1 
ATOM   36349 C  CA     . CYS H  1 52  ? 171.929 129.956 155.589 1.00 100.59 ? 24  CYS H CA     1 
ATOM   36350 C  C      . CYS H  1 52  ? 170.525 129.674 155.084 1.00 100.75 ? 24  CYS H C      1 
ATOM   36351 O  O      . CYS H  1 52  ? 169.657 129.300 155.878 1.00 104.23 ? 24  CYS H O      1 
ATOM   36352 C  CB     . CYS H  1 52  ? 171.941 131.269 156.366 1.00 103.98 ? 24  CYS H CB     1 
ATOM   36353 S  SG     . CYS H  1 52  ? 171.305 131.115 158.046 1.00 112.79 ? 24  CYS H SG     1 
ATOM   36354 H  H      . CYS H  1 52  ? 173.180 130.779 154.294 1.00 102.79 ? 24  CYS H H      1 
ATOM   36355 H  HA     . CYS H  1 52  ? 172.174 129.245 156.201 1.00 102.31 ? 24  CYS H HA     1 
ATOM   36356 H  HB2    . CYS H  1 52  ? 172.854 131.592 156.422 1.00 104.50 ? 24  CYS H HB2    1 
ATOM   36357 H  HB3    . CYS H  1 52  ? 171.390 131.916 155.898 1.00 102.19 ? 24  CYS H HB3    1 
ATOM   36358 H  HG     . CYS H  1 52  ? 171.355 132.188 158.582 1.00 110.57 ? 24  CYS H HG     1 
ATOM   36359 N  N      . MET H  1 53  ? 170.281 129.857 153.787 1.00 95.78  ? 25  MET H N      1 
ATOM   36360 C  CA     . MET H  1 53  ? 169.001 129.460 153.214 1.00 96.39  ? 25  MET H CA     1 
ATOM   36361 C  C      . MET H  1 53  ? 168.845 127.949 153.236 1.00 97.85  ? 25  MET H C      1 
ATOM   36362 O  O      . MET H  1 53  ? 167.829 127.423 153.704 1.00 97.99  ? 25  MET H O      1 
ATOM   36363 C  CB     . MET H  1 53  ? 168.888 129.974 151.784 1.00 97.01  ? 25  MET H CB     1 
ATOM   36364 C  CG     . MET H  1 53  ? 167.692 129.425 151.033 1.00 95.18  ? 25  MET H CG     1 
ATOM   36365 S  SD     . MET H  1 53  ? 168.080 127.987 150.032 1.00 96.89  ? 25  MET H SD     1 
ATOM   36366 C  CE     . MET H  1 53  ? 169.018 128.753 148.724 1.00 95.26  ? 25  MET H CE     1 
ATOM   36367 H  H      . MET H  1 53  ? 170.831 130.205 153.225 1.00 97.91  ? 25  MET H H      1 
ATOM   36368 H  HA     . MET H  1 53  ? 168.286 129.859 153.734 1.00 98.03  ? 25  MET H HA     1 
ATOM   36369 H  HB2    . MET H  1 53  ? 168.808 130.940 151.805 1.00 98.80  ? 25  MET H HB2    1 
ATOM   36370 H  HB3    . MET H  1 53  ? 169.687 129.721 151.297 1.00 97.21  ? 25  MET H HB3    1 
ATOM   36371 H  HG2    . MET H  1 53  ? 167.005 129.173 151.670 1.00 96.31  ? 25  MET H HG2    1 
ATOM   36372 H  HG3    . MET H  1 53  ? 167.356 130.115 150.441 1.00 95.88  ? 25  MET H HG3    1 
ATOM   36373 H  HE1    . MET H  1 53  ? 169.223 128.087 148.051 1.00 99.14  ? 25  MET H HE1    1 
ATOM   36374 H  HE2    . MET H  1 53  ? 168.494 129.472 148.336 1.00 93.74  ? 25  MET H HE2    1 
ATOM   36375 H  HE3    . MET H  1 53  ? 169.838 129.105 149.101 1.00 95.34  ? 25  MET H HE3    1 
ATOM   36376 N  N      . ALA H  1 54  ? 169.851 127.232 152.731 1.00 95.03  ? 26  ALA H N      1 
ATOM   36377 C  CA     . ALA H  1 54  ? 169.762 125.781 152.655 1.00 91.96  ? 26  ALA H CA     1 
ATOM   36378 C  C      . ALA H  1 54  ? 169.654 125.159 154.036 1.00 99.66  ? 26  ALA H C      1 
ATOM   36379 O  O      . ALA H  1 54  ? 169.031 124.105 154.196 1.00 104.82 ? 26  ALA H O      1 
ATOM   36380 C  CB     . ALA H  1 54  ? 170.975 125.227 151.911 1.00 93.29  ? 26  ALA H CB     1 
ATOM   36381 H  H      . ALA H  1 54  ? 170.586 127.562 152.430 1.00 96.77  ? 26  ALA H H      1 
ATOM   36382 H  HA     . ALA H  1 54  ? 168.966 125.542 152.157 1.00 94.69  ? 26  ALA H HA     1 
ATOM   36383 H  HB1    . ALA H  1 54  ? 170.903 124.261 151.866 1.00 98.99  ? 26  ALA H HB1    1 
ATOM   36384 H  HB2    . ALA H  1 54  ? 170.992 125.601 151.016 1.00 95.42  ? 26  ALA H HB2    1 
ATOM   36385 H  HB3    . ALA H  1 54  ? 171.780 125.478 152.390 1.00 97.47  ? 26  ALA H HB3    1 
ATOM   36386 N  N      . SER H  1 55  ? 170.244 125.793 155.046 1.00 97.54  ? 27  SER H N      1 
ATOM   36387 C  CA     . SER H  1 55  ? 170.145 125.282 156.404 1.00 98.97  ? 27  SER H CA     1 
ATOM   36388 C  C      . SER H  1 55  ? 168.730 125.359 156.958 1.00 106.41 ? 27  SER H C      1 
ATOM   36389 O  O      . SER H  1 55  ? 168.458 124.742 157.992 1.00 109.96 ? 27  SER H O      1 
ATOM   36390 C  CB     . SER H  1 55  ? 171.096 126.050 157.322 1.00 99.29  ? 27  SER H CB     1 
ATOM   36391 O  OG     . SER H  1 55  ? 172.335 126.297 156.683 1.00 104.79 ? 27  SER H OG     1 
ATOM   36392 H  H      . SER H  1 55  ? 170.702 126.517 154.970 1.00 99.00  ? 27  SER H H      1 
ATOM   36393 H  HA     . SER H  1 55  ? 170.415 124.350 156.408 1.00 100.72 ? 27  SER H HA     1 
ATOM   36394 H  HB2    . SER H  1 55  ? 170.689 126.898 157.558 1.00 101.01 ? 27  SER H HB2    1 
ATOM   36395 H  HB3    . SER H  1 55  ? 171.254 125.525 158.122 1.00 101.88 ? 27  SER H HB3    1 
ATOM   36396 H  HG     . SER H  1 55  ? 172.236 126.861 156.068 1.00 103.45 ? 27  SER H HG     1 
ATOM   36397 N  N      . HIS H  1 56  ? 167.829 126.092 156.302 1.00 107.67 ? 28  HIS H N      1 
ATOM   36398 C  CA     . HIS H  1 56  ? 166.485 126.296 156.820 1.00 106.32 ? 28  HIS H CA     1 
ATOM   36399 C  C      . HIS H  1 56  ? 165.381 126.032 155.811 1.00 109.28 ? 28  HIS H C      1 
ATOM   36400 O  O      . HIS H  1 56  ? 164.207 126.090 156.192 1.00 113.33 ? 28  HIS H O      1 
ATOM   36401 C  CB     . HIS H  1 56  ? 166.333 127.728 157.348 1.00 99.21  ? 28  HIS H CB     1 
ATOM   36402 C  CG     . HIS H  1 56  ? 167.132 127.998 158.581 1.00 101.80 ? 28  HIS H CG     1 
ATOM   36403 N  ND1    . HIS H  1 56  ? 168.335 128.669 158.555 1.00 102.01 ? 28  HIS H ND1    1 
ATOM   36404 C  CD2    . HIS H  1 56  ? 166.908 127.679 159.877 1.00 107.23 ? 28  HIS H CD2    1 
ATOM   36405 C  CE1    . HIS H  1 56  ? 168.816 128.755 159.781 1.00 104.30 ? 28  HIS H CE1    1 
ATOM   36406 N  NE2    . HIS H  1 56  ? 167.969 128.162 160.603 1.00 112.15 ? 28  HIS H NE2    1 
ATOM   36407 H  H      . HIS H  1 56  ? 167.975 126.483 155.551 1.00 104.14 ? 28  HIS H H      1 
ATOM   36408 H  HA     . HIS H  1 56  ? 166.343 125.694 157.567 1.00 106.14 ? 28  HIS H HA     1 
ATOM   36409 H  HB2    . HIS H  1 56  ? 166.625 128.348 156.662 1.00 100.81 ? 28  HIS H HB2    1 
ATOM   36410 H  HB3    . HIS H  1 56  ? 165.399 127.887 157.559 1.00 102.70 ? 28  HIS H HB3    1 
ATOM   36411 H  HD1    . HIS H  1 56  ? 168.713 128.984 157.849 1.00 102.82 ? 28  HIS H HD1    1 
ATOM   36412 H  HD2    . HIS H  1 56  ? 166.173 127.219 160.213 1.00 106.16 ? 28  HIS H HD2    1 
ATOM   36413 H  HE1    . HIS H  1 56  ? 169.614 129.164 160.025 1.00 103.86 ? 28  HIS H HE1    1 
ATOM   36414 N  N      . LEU H  1 57  ? 165.704 125.749 154.554 1.00 106.89 ? 29  LEU H N      1 
ATOM   36415 C  CA     . LEU H  1 57  ? 164.684 125.400 153.574 1.00 102.71 ? 29  LEU H CA     1 
ATOM   36416 C  C      . LEU H  1 57  ? 164.351 123.922 153.712 1.00 105.35 ? 29  LEU H C      1 
ATOM   36417 O  O      . LEU H  1 57  ? 165.204 123.063 153.469 1.00 110.25 ? 29  LEU H O      1 
ATOM   36418 C  CB     . LEU H  1 57  ? 165.163 125.707 152.159 1.00 98.91  ? 29  LEU H CB     1 
ATOM   36419 C  CG     . LEU H  1 57  ? 164.115 125.497 151.065 1.00 93.12  ? 29  LEU H CG     1 
ATOM   36420 C  CD1    . LEU H  1 57  ? 162.983 126.499 151.207 1.00 91.47  ? 29  LEU H CD1    1 
ATOM   36421 C  CD2    . LEU H  1 57  ? 164.744 125.580 149.686 1.00 86.32  ? 29  LEU H CD2    1 
ATOM   36422 H  H      . LEU H  1 57  ? 166.505 125.753 154.242 1.00 104.39 ? 29  LEU H H      1 
ATOM   36423 H  HA     . LEU H  1 57  ? 163.881 125.914 153.748 1.00 103.36 ? 29  LEU H HA     1 
ATOM   36424 H  HB2    . LEU H  1 57  ? 165.443 126.635 152.122 1.00 100.44 ? 29  LEU H HB2    1 
ATOM   36425 H  HB3    . LEU H  1 57  ? 165.917 125.131 151.956 1.00 99.24  ? 29  LEU H HB3    1 
ATOM   36426 H  HG     . LEU H  1 57  ? 163.736 124.610 151.160 1.00 94.61  ? 29  LEU H HG     1 
ATOM   36427 H  HD11   . LEU H  1 57  ? 162.396 126.421 150.439 1.00 91.04  ? 29  LEU H HD11   1 
ATOM   36428 H  HD12   . LEU H  1 57  ? 162.490 126.307 152.020 1.00 92.58  ? 29  LEU H HD12   1 
ATOM   36429 H  HD13   . LEU H  1 57  ? 163.357 127.393 151.248 1.00 92.55  ? 29  LEU H HD13   1 
ATOM   36430 H  HD21   . LEU H  1 57  ? 164.043 125.680 149.024 1.00 87.93  ? 29  LEU H HD21   1 
ATOM   36431 H  HD22   . LEU H  1 57  ? 165.340 126.345 149.657 1.00 90.14  ? 29  LEU H HD22   1 
ATOM   36432 H  HD23   . LEU H  1 57  ? 165.242 124.765 149.520 1.00 89.44  ? 29  LEU H HD23   1 
ATOM   36433 N  N      . THR H  1 58  ? 163.118 123.626 154.099 1.00 107.01 ? 30  THR H N      1 
ATOM   36434 C  CA     . THR H  1 58  ? 162.620 122.268 154.216 1.00 102.88 ? 30  THR H CA     1 
ATOM   36435 C  C      . THR H  1 58  ? 161.500 122.048 153.209 1.00 100.31 ? 30  THR H C      1 
ATOM   36436 O  O      . THR H  1 58  ? 160.844 123.004 152.781 1.00 100.67 ? 30  THR H O      1 
ATOM   36437 C  CB     . THR H  1 58  ? 162.104 121.987 155.633 1.00 107.26 ? 30  THR H CB     1 
ATOM   36438 O  OG1    . THR H  1 58  ? 160.979 122.827 155.912 1.00 106.64 ? 30  THR H OG1    1 
ATOM   36439 C  CG2    . THR H  1 58  ? 163.192 122.252 156.655 1.00 105.18 ? 30  THR H CG2    1 
ATOM   36440 H  H      . THR H  1 58  ? 162.532 124.220 154.307 1.00 105.55 ? 30  THR H H      1 
ATOM   36441 H  HA     . THR H  1 58  ? 163.340 121.648 154.024 1.00 102.91 ? 30  THR H HA     1 
ATOM   36442 H  HB     . THR H  1 58  ? 161.837 121.057 155.702 1.00 107.23 ? 30  THR H HB     1 
ATOM   36443 H  HG1    . THR H  1 58  ? 160.695 122.679 156.689 1.00 105.95 ? 30  THR H HG1    1 
ATOM   36444 H  HG21   . THR H  1 58  ? 162.882 122.007 157.541 1.00 108.00 ? 30  THR H HG21   1 
ATOM   36445 H  HG22   . THR H  1 58  ? 163.981 121.728 156.442 1.00 104.46 ? 30  THR H HG22   1 
ATOM   36446 H  HG23   . THR H  1 58  ? 163.429 123.192 156.653 1.00 105.17 ? 30  THR H HG23   1 
ATOM   36447 N  N      . PRO H  1 59  ? 161.252 120.801 152.804 1.00 100.77 ? 31  PRO H N      1 
ATOM   36448 C  CA     . PRO H  1 59  ? 160.210 120.568 151.791 1.00 101.42 ? 31  PRO H CA     1 
ATOM   36449 C  C      . PRO H  1 59  ? 158.842 121.070 152.211 1.00 103.71 ? 31  PRO H C      1 
ATOM   36450 O  O      . PRO H  1 59  ? 158.064 121.508 151.355 1.00 102.58 ? 31  PRO H O      1 
ATOM   36451 C  CB     . PRO H  1 59  ? 160.228 119.044 151.612 1.00 100.27 ? 31  PRO H CB     1 
ATOM   36452 C  CG     . PRO H  1 59  ? 161.560 118.612 152.109 1.00 102.24 ? 31  PRO H CG     1 
ATOM   36453 C  CD     . PRO H  1 59  ? 161.895 119.546 153.224 1.00 105.09 ? 31  PRO H CD     1 
ATOM   36454 H  HA     . PRO H  1 59  ? 160.458 120.989 150.954 1.00 99.26  ? 31  PRO H HA     1 
ATOM   36455 H  HB2    . PRO H  1 59  ? 159.518 118.644 152.139 1.00 103.99 ? 31  PRO H HB2    1 
ATOM   36456 H  HB3    . PRO H  1 59  ? 160.124 118.826 150.673 1.00 97.90  ? 31  PRO H HB3    1 
ATOM   36457 H  HG2    . PRO H  1 59  ? 161.506 117.700 152.433 1.00 103.28 ? 31  PRO H HG2    1 
ATOM   36458 H  HG3    . PRO H  1 59  ? 162.213 118.685 151.396 1.00 98.85  ? 31  PRO H HG3    1 
ATOM   36459 H  HD2    . PRO H  1 59  ? 161.512 119.230 154.057 1.00 107.02 ? 31  PRO H HD2    1 
ATOM   36460 H  HD3    . PRO H  1 59  ? 162.856 119.655 153.289 1.00 102.12 ? 31  PRO H HD3    1 
ATOM   36461 N  N      . ALA H  1 60  ? 158.519 121.019 153.503 1.00 102.52 ? 32  ALA H N      1 
ATOM   36462 C  CA     . ALA H  1 60  ? 157.244 121.558 153.963 1.00 103.38 ? 32  ALA H CA     1 
ATOM   36463 C  C      . ALA H  1 60  ? 157.149 123.050 153.674 1.00 105.37 ? 32  ALA H C      1 
ATOM   36464 O  O      . ALA H  1 60  ? 156.147 123.529 153.130 1.00 109.50 ? 32  ALA H O      1 
ATOM   36465 C  CB     . ALA H  1 60  ? 157.072 121.288 155.456 1.00 106.56 ? 32  ALA H CB     1 
ATOM   36466 H  H      . ALA H  1 60  ? 159.012 120.684 154.123 1.00 103.27 ? 32  ALA H H      1 
ATOM   36467 H  HA     . ALA H  1 60  ? 156.523 121.113 153.491 1.00 103.78 ? 32  ALA H HA     1 
ATOM   36468 H  HB1    . ALA H  1 60  ? 156.220 121.650 155.746 1.00 106.44 ? 32  ALA H HB1    1 
ATOM   36469 H  HB2    . ALA H  1 60  ? 157.094 120.330 155.608 1.00 106.60 ? 32  ALA H HB2    1 
ATOM   36470 H  HB3    . ALA H  1 60  ? 157.796 121.717 155.939 1.00 104.66 ? 32  ALA H HB3    1 
ATOM   36471 N  N      . VAL H  1 61  ? 158.194 123.803 154.022 1.00 104.99 ? 33  VAL H N      1 
ATOM   36472 C  CA     . VAL H  1 61  ? 158.175 125.244 153.797 1.00 103.05 ? 33  VAL H CA     1 
ATOM   36473 C  C      . VAL H  1 61  ? 158.117 125.549 152.307 1.00 99.42  ? 33  VAL H C      1 
ATOM   36474 O  O      . VAL H  1 61  ? 157.355 126.418 151.868 1.00 99.39  ? 33  VAL H O      1 
ATOM   36475 C  CB     . VAL H  1 61  ? 159.394 125.906 154.463 1.00 106.35 ? 33  VAL H CB     1 
ATOM   36476 C  CG1    . VAL H  1 61  ? 159.370 127.403 154.234 1.00 103.71 ? 33  VAL H CG1    1 
ATOM   36477 C  CG2    . VAL H  1 61  ? 159.414 125.604 155.949 1.00 109.70 ? 33  VAL H CG2    1 
ATOM   36478 H  H      . VAL H  1 61  ? 158.915 123.505 154.384 1.00 105.00 ? 33  VAL H H      1 
ATOM   36479 H  HA     . VAL H  1 61  ? 157.377 125.614 154.206 1.00 102.63 ? 33  VAL H HA     1 
ATOM   36480 H  HB     . VAL H  1 61  ? 160.206 125.551 154.069 1.00 104.41 ? 33  VAL H HB     1 
ATOM   36481 H  HG11   . VAL H  1 61  ? 160.021 127.821 154.819 1.00 103.17 ? 33  VAL H HG11   1 
ATOM   36482 H  HG12   . VAL H  1 61  ? 159.593 127.587 153.308 1.00 104.60 ? 33  VAL H HG12   1 
ATOM   36483 H  HG13   . VAL H  1 61  ? 158.483 127.739 154.436 1.00 104.61 ? 33  VAL H HG13   1 
ATOM   36484 H  HG21   . VAL H  1 61  ? 160.199 126.015 156.343 1.00 107.84 ? 33  VAL H HG21   1 
ATOM   36485 H  HG22   . VAL H  1 61  ? 158.611 125.968 156.354 1.00 108.38 ? 33  VAL H HG22   1 
ATOM   36486 H  HG23   . VAL H  1 61  ? 159.442 124.644 156.081 1.00 106.54 ? 33  VAL H HG23   1 
ATOM   36487 N  N      . TYR H  1 62  ? 158.915 124.845 151.505 1.00 94.73  ? 34  TYR H N      1 
ATOM   36488 C  CA     . TYR H  1 62  ? 158.909 125.101 150.070 1.00 91.76  ? 34  TYR H CA     1 
ATOM   36489 C  C      . TYR H  1 62  ? 157.542 124.815 149.469 1.00 95.33  ? 34  TYR H C      1 
ATOM   36490 O  O      . TYR H  1 62  ? 157.063 125.568 148.615 1.00 95.40  ? 34  TYR H O      1 
ATOM   36491 C  CB     . TYR H  1 62  ? 159.976 124.262 149.373 1.00 97.69  ? 34  TYR H CB     1 
ATOM   36492 C  CG     . TYR H  1 62  ? 160.018 124.479 147.879 1.00 100.20 ? 34  TYR H CG     1 
ATOM   36493 C  CD1    . TYR H  1 62  ? 159.213 123.742 147.030 1.00 102.09 ? 34  TYR H CD1    1 
ATOM   36494 C  CD2    . TYR H  1 62  ? 160.857 125.427 147.320 1.00 101.62 ? 34  TYR H CD2    1 
ATOM   36495 C  CE1    . TYR H  1 62  ? 159.243 123.939 145.670 1.00 100.01 ? 34  TYR H CE1    1 
ATOM   36496 C  CE2    . TYR H  1 62  ? 160.894 125.629 145.956 1.00 100.53 ? 34  TYR H CE2    1 
ATOM   36497 C  CZ     . TYR H  1 62  ? 160.085 124.881 145.137 1.00 97.87  ? 34  TYR H CZ     1 
ATOM   36498 O  OH     . TYR H  1 62  ? 160.114 125.074 143.779 1.00 96.18  ? 34  TYR H OH     1 
ATOM   36499 H  H      . TYR H  1 62  ? 159.457 124.227 151.761 1.00 98.84  ? 34  TYR H H      1 
ATOM   36500 H  HA     . TYR H  1 62  ? 159.115 126.036 149.915 1.00 94.97  ? 34  TYR H HA     1 
ATOM   36501 H  HB2    . TYR H  1 62  ? 160.845 124.495 149.734 1.00 97.35  ? 34  TYR H HB2    1 
ATOM   36502 H  HB3    . TYR H  1 62  ? 159.792 123.323 149.533 1.00 98.18  ? 34  TYR H HB3    1 
ATOM   36503 H  HD1    . TYR H  1 62  ? 158.640 123.101 147.386 1.00 98.56  ? 34  TYR H HD1    1 
ATOM   36504 H  HD2    . TYR H  1 62  ? 161.407 125.935 147.872 1.00 98.76  ? 34  TYR H HD2    1 
ATOM   36505 H  HE1    . TYR H  1 62  ? 158.696 123.433 145.112 1.00 96.96  ? 34  TYR H HE1    1 
ATOM   36506 H  HE2    . TYR H  1 62  ? 161.464 126.268 145.593 1.00 97.97  ? 34  TYR H HE2    1 
ATOM   36507 H  HH     . TYR H  1 62  ? 160.666 125.678 143.587 1.00 95.08  ? 34  TYR H HH     1 
ATOM   36508 N  N      . ALA H  1 63  ? 156.905 123.722 149.889 1.00 96.74  ? 35  ALA H N      1 
ATOM   36509 C  CA     . ALA H  1 63  ? 155.569 123.416 149.394 1.00 96.46  ? 35  ALA H CA     1 
ATOM   36510 C  C      . ALA H  1 63  ? 154.574 124.488 149.811 1.00 101.36 ? 35  ALA H C      1 
ATOM   36511 O  O      . ALA H  1 63  ? 153.719 124.897 149.018 1.00 98.95  ? 35  ALA H O      1 
ATOM   36512 C  CB     . ALA H  1 63  ? 155.125 122.048 149.904 1.00 101.39 ? 35  ALA H CB     1 
ATOM   36513 H  H      . ALA H  1 63  ? 157.220 123.152 150.450 1.00 98.37  ? 35  ALA H H      1 
ATOM   36514 H  HA     . ALA H  1 63  ? 155.589 123.385 148.424 1.00 95.71  ? 35  ALA H HA     1 
ATOM   36515 H  HB1    . ALA H  1 63  ? 154.236 121.859 149.567 1.00 101.42 ? 35  ALA H HB1    1 
ATOM   36516 H  HB2    . ALA H  1 63  ? 155.749 121.376 149.588 1.00 99.80  ? 35  ALA H HB2    1 
ATOM   36517 H  HB3    . ALA H  1 63  ? 155.115 122.062 150.874 1.00 100.55 ? 35  ALA H HB3    1 
ATOM   36518 N  N      . ARG H  1 64  ? 154.677 124.962 151.052 1.00 104.31 ? 36  ARG H N      1 
ATOM   36519 C  CA     . ARG H  1 64  ? 153.731 125.953 151.548 1.00 102.25 ? 36  ARG H CA     1 
ATOM   36520 C  C      . ARG H  1 64  ? 153.778 127.226 150.713 1.00 99.38  ? 36  ARG H C      1 
ATOM   36521 O  O      . ARG H  1 64  ? 152.737 127.759 150.315 1.00 98.90  ? 36  ARG H O      1 
ATOM   36522 C  CB     . ARG H  1 64  ? 154.030 126.257 153.013 1.00 108.41 ? 36  ARG H CB     1 
ATOM   36523 C  CG     . ARG H  1 64  ? 152.878 126.899 153.757 1.00 112.67 ? 36  ARG H CG     1 
ATOM   36524 C  CD     . ARG H  1 64  ? 153.184 127.079 155.238 1.00 119.56 ? 36  ARG H CD     1 
ATOM   36525 N  NE     . ARG H  1 64  ? 153.903 125.943 155.804 1.00 129.65 ? 36  ARG H NE     1 
ATOM   36526 C  CZ     . ARG H  1 64  ? 154.744 126.014 156.827 1.00 132.13 ? 36  ARG H CZ     1 
ATOM   36527 N  NH1    . ARG H  1 64  ? 155.000 127.160 157.437 1.00 132.94 ? 36  ARG H NH1    1 
ATOM   36528 N  NH2    . ARG H  1 64  ? 155.344 124.905 157.251 1.00 124.48 ? 36  ARG H NH2    1 
ATOM   36529 H  H      . ARG H  1 64  ? 155.280 124.728 151.620 1.00 103.09 ? 36  ARG H H      1 
ATOM   36530 H  HA     . ARG H  1 64  ? 152.833 125.590 151.493 1.00 103.49 ? 36  ARG H HA     1 
ATOM   36531 H  HB2    . ARG H  1 64  ? 154.250 125.422 153.453 1.00 109.57 ? 36  ARG H HB2    1 
ATOM   36532 H  HB3    . ARG H  1 64  ? 154.787 126.863 153.059 1.00 107.28 ? 36  ARG H HB3    1 
ATOM   36533 H  HG2    . ARG H  1 64  ? 152.700 127.774 153.377 1.00 111.54 ? 36  ARG H HG2    1 
ATOM   36534 H  HG3    . ARG H  1 64  ? 152.093 126.334 153.677 1.00 111.63 ? 36  ARG H HG3    1 
ATOM   36535 H  HD2    . ARG H  1 64  ? 153.731 127.872 155.347 1.00 119.48 ? 36  ARG H HD2    1 
ATOM   36536 H  HD3    . ARG H  1 64  ? 152.351 127.181 155.724 1.00 120.66 ? 36  ARG H HD3    1 
ATOM   36537 H  HE     . ARG H  1 64  ? 153.706 125.160 155.506 1.00 124.08 ? 36  ARG H HE     1 
ATOM   36538 H  HH11   . ARG H  1 64  ? 154.620 127.885 157.175 1.00 131.09 ? 36  ARG H HH11   1 
ATOM   36539 H  HH12   . ARG H  1 64  ? 155.549 127.179 158.098 1.00 134.45 ? 36  ARG H HH12   1 
ATOM   36540 H  HH21   . ARG H  1 64  ? 155.185 124.155 156.863 1.00 121.04 ? 36  ARG H HH21   1 
ATOM   36541 H  HH22   . ARG H  1 64  ? 155.891 124.939 157.914 1.00 123.48 ? 36  ARG H HH22   1 
ATOM   36542 N  N      . LEU H  1 65  ? 154.979 127.721 150.425 1.00 97.18  ? 37  LEU H N      1 
ATOM   36543 C  CA     . LEU H  1 65  ? 155.158 128.987 149.727 1.00 98.81  ? 37  LEU H CA     1 
ATOM   36544 C  C      . LEU H  1 65  ? 155.309 128.820 148.222 1.00 96.39  ? 37  LEU H C      1 
ATOM   36545 O  O      . LEU H  1 65  ? 155.592 129.802 147.530 1.00 91.05  ? 37  LEU H O      1 
ATOM   36546 C  CB     . LEU H  1 65  ? 156.378 129.724 150.281 1.00 94.87  ? 37  LEU H CB     1 
ATOM   36547 C  CG     . LEU H  1 65  ? 156.495 129.807 151.803 1.00 96.65  ? 37  LEU H CG     1 
ATOM   36548 C  CD1    . LEU H  1 65  ? 157.793 130.487 152.196 1.00 89.42  ? 37  LEU H CD1    1 
ATOM   36549 C  CD2    . LEU H  1 65  ? 155.308 130.537 152.399 1.00 98.56  ? 37  LEU H CD2    1 
ATOM   36550 H  H      . LEU H  1 65  ? 155.718 127.333 150.628 1.00 97.57  ? 37  LEU H H      1 
ATOM   36551 H  HA     . LEU H  1 65  ? 154.380 129.544 149.886 1.00 98.57  ? 37  LEU H HA     1 
ATOM   36552 H  HB2    . LEU H  1 65  ? 157.172 129.273 149.958 1.00 94.92  ? 37  LEU H HB2    1 
ATOM   36553 H  HB3    . LEU H  1 65  ? 156.365 130.633 149.943 1.00 95.51  ? 37  LEU H HB3    1 
ATOM   36554 H  HG     . LEU H  1 65  ? 156.507 128.909 152.169 1.00 98.46  ? 37  LEU H HG     1 
ATOM   36555 H  HD11   . LEU H  1 65  ? 157.845 130.532 153.163 1.00 92.44  ? 37  LEU H HD11   1 
ATOM   36556 H  HD12   . LEU H  1 65  ? 158.537 129.970 151.848 1.00 91.02  ? 37  LEU H HD12   1 
ATOM   36557 H  HD13   . LEU H  1 65  ? 157.807 131.381 151.821 1.00 91.04  ? 37  LEU H HD13   1 
ATOM   36558 H  HD21   . LEU H  1 65  ? 155.438 130.620 153.357 1.00 99.23  ? 37  LEU H HD21   1 
ATOM   36559 H  HD22   . LEU H  1 65  ? 155.244 131.417 151.996 1.00 97.45  ? 37  LEU H HD22   1 
ATOM   36560 H  HD23   . LEU H  1 65  ? 154.501 130.030 152.217 1.00 98.63  ? 37  LEU H HD23   1 
ATOM   36561 N  N      . CYS H  1 66  ? 155.124 127.608 147.699 1.00 97.57  ? 38  CYS H N      1 
ATOM   36562 C  CA     . CYS H  1 66  ? 155.357 127.378 146.277 1.00 99.70  ? 38  CYS H CA     1 
ATOM   36563 C  C      . CYS H  1 66  ? 154.435 128.230 145.416 1.00 95.43  ? 38  CYS H C      1 
ATOM   36564 O  O      . CYS H  1 66  ? 154.843 128.727 144.361 1.00 87.65  ? 38  CYS H O      1 
ATOM   36565 C  CB     . CYS H  1 66  ? 155.168 125.898 145.950 1.00 97.58  ? 38  CYS H CB     1 
ATOM   36566 S  SG     . CYS H  1 66  ? 153.444 125.399 145.768 1.00 94.70  ? 38  CYS H SG     1 
ATOM   36567 H  H      . CYS H  1 66  ? 154.867 126.915 148.137 1.00 97.23  ? 38  CYS H H      1 
ATOM   36568 H  HA     . CYS H  1 66  ? 156.272 127.618 146.064 1.00 97.88  ? 38  CYS H HA     1 
ATOM   36569 H  HB2    . CYS H  1 66  ? 155.621 125.703 145.115 1.00 97.36  ? 38  CYS H HB2    1 
ATOM   36570 H  HB3    . CYS H  1 66  ? 155.554 125.368 146.664 1.00 97.59  ? 38  CYS H HB3    1 
ATOM   36571 H  HG     . CYS H  1 66  ? 152.860 125.625 146.792 1.00 96.87  ? 38  CYS H HG     1 
ATOM   36572 N  N      . ASP H  1 67  ? 153.186 128.408 145.847 1.00 98.24  ? 39  ASP H N      1 
ATOM   36573 C  CA     . ASP H  1 67  ? 152.188 129.102 145.046 1.00 104.36 ? 39  ASP H CA     1 
ATOM   36574 C  C      . ASP H  1 67  ? 152.049 130.580 145.387 1.00 101.41 ? 39  ASP H C      1 
ATOM   36575 O  O      . ASP H  1 67  ? 151.568 131.346 144.546 1.00 99.42  ? 39  ASP H O      1 
ATOM   36576 C  CB     . ASP H  1 67  ? 150.822 128.427 145.209 1.00 99.59  ? 39  ASP H CB     1 
ATOM   36577 H  H      . ASP H  1 67  ? 152.893 128.131 146.607 1.00 97.20  ? 39  ASP H H      1 
ATOM   36578 H  HA     . ASP H  1 67  ? 152.439 129.037 144.112 1.00 101.58 ? 39  ASP H HA     1 
ATOM   36579 N  N      . LYS H  1 68  ? 152.457 131.001 146.580 1.00 98.07  ? 40  LYS H N      1 
ATOM   36580 C  CA     . LYS H  1 68  ? 152.267 132.385 146.977 1.00 94.75  ? 40  LYS H CA     1 
ATOM   36581 C  C      . LYS H  1 68  ? 153.105 133.314 146.101 1.00 96.39  ? 40  LYS H C      1 
ATOM   36582 O  O      . LYS H  1 68  ? 153.883 132.884 145.250 1.00 101.05 ? 40  LYS H O      1 
ATOM   36583 C  CB     . LYS H  1 68  ? 152.630 132.571 148.446 1.00 97.25  ? 40  LYS H CB     1 
ATOM   36584 C  CG     . LYS H  1 68  ? 151.659 131.911 149.397 1.00 101.06 ? 40  LYS H CG     1 
ATOM   36585 C  CD     . LYS H  1 68  ? 152.180 131.930 150.819 1.00 103.54 ? 40  LYS H CD     1 
ATOM   36586 C  CE     . LYS H  1 68  ? 151.110 131.518 151.813 1.00 109.23 ? 40  LYS H CE     1 
ATOM   36587 N  NZ     . LYS H  1 68  ? 150.057 130.666 151.197 1.00 109.05 ? 40  LYS H NZ     1 
ATOM   36588 H  H      . LYS H  1 68  ? 152.845 130.510 147.169 1.00 98.19  ? 40  LYS H H      1 
ATOM   36589 H  HA     . LYS H  1 68  ? 151.333 132.623 146.863 1.00 97.01  ? 40  LYS H HA     1 
ATOM   36590 H  HB2    . LYS H  1 68  ? 153.507 132.187 148.603 1.00 97.49  ? 40  LYS H HB2    1 
ATOM   36591 H  HB3    . LYS H  1 68  ? 152.645 133.519 148.649 1.00 98.60  ? 40  LYS H HB3    1 
ATOM   36592 H  HG2    . LYS H  1 68  ? 150.815 132.389 149.375 1.00 100.20 ? 40  LYS H HG2    1 
ATOM   36593 H  HG3    . LYS H  1 68  ? 151.531 130.988 149.130 1.00 100.55 ? 40  LYS H HG3    1 
ATOM   36594 H  HD2    . LYS H  1 68  ? 152.922 131.309 150.895 1.00 101.41 ? 40  LYS H HD2    1 
ATOM   36595 H  HD3    . LYS H  1 68  ? 152.471 132.828 151.040 1.00 102.72 ? 40  LYS H HD3    1 
ATOM   36596 H  HE2    . LYS H  1 68  ? 151.522 131.014 152.532 1.00 108.08 ? 40  LYS H HE2    1 
ATOM   36597 H  HE3    . LYS H  1 68  ? 150.683 132.314 152.167 1.00 108.48 ? 40  LYS H HE3    1 
ATOM   36598 H  HZ1    . LYS H  1 68  ? 149.532 130.327 151.831 1.00 109.78 ? 40  LYS H HZ1    1 
ATOM   36599 H  HZ2    . LYS H  1 68  ? 149.559 131.150 150.639 1.00 106.22 ? 40  LYS H HZ2    1 
ATOM   36600 H  HZ3    . LYS H  1 68  ? 150.432 129.997 150.745 1.00 107.03 ? 40  LYS H HZ3    1 
ATOM   36601 N  N      . THR H  1 69  ? 152.922 134.614 146.317 1.00 95.64  ? 41  THR H N      1 
ATOM   36602 C  CA     . THR H  1 69  ? 153.646 135.637 145.576 1.00 90.39  ? 41  THR H CA     1 
ATOM   36603 C  C      . THR H  1 69  ? 153.334 136.993 146.185 1.00 87.50  ? 41  THR H C      1 
ATOM   36604 O  O      . THR H  1 69  ? 152.259 137.195 146.754 1.00 101.58 ? 41  THR H O      1 
ATOM   36605 C  CB     . THR H  1 69  ? 153.271 135.632 144.089 1.00 91.47  ? 41  THR H CB     1 
ATOM   36606 O  OG1    . THR H  1 69  ? 153.995 136.662 143.409 1.00 90.60  ? 41  THR H OG1    1 
ATOM   36607 C  CG2    . THR H  1 69  ? 151.784 135.867 143.907 1.00 103.85 ? 41  THR H CG2    1 
ATOM   36608 H  H      . THR H  1 69  ? 152.372 134.932 146.897 1.00 95.95  ? 41  THR H H      1 
ATOM   36609 H  HA     . THR H  1 69  ? 154.599 135.476 145.654 1.00 94.38  ? 41  THR H HA     1 
ATOM   36610 H  HB     . THR H  1 69  ? 153.495 134.771 143.701 1.00 95.62  ? 41  THR H HB     1 
ATOM   36611 H  HG1    . THR H  1 69  ? 154.821 136.533 143.488 1.00 96.53  ? 41  THR H HG1    1 
ATOM   36612 H  HG21   . THR H  1 69  ? 151.543 135.743 142.975 1.00 102.37 ? 41  THR H HG21   1 
ATOM   36613 H  HG22   . THR H  1 69  ? 151.278 135.241 144.447 1.00 100.86 ? 41  THR H HG22   1 
ATOM   36614 H  HG23   . THR H  1 69  ? 151.553 136.771 144.173 1.00 102.06 ? 41  THR H HG23   1 
ATOM   36615 N  N      . THR H  1 70  ? 154.282 137.912 146.069 1.00 82.87  ? 42  THR H N      1 
ATOM   36616 C  CA     . THR H  1 70  ? 154.020 139.286 146.452 1.00 90.06  ? 42  THR H CA     1 
ATOM   36617 C  C      . THR H  1 70  ? 153.186 139.973 145.377 1.00 96.77  ? 42  THR H C      1 
ATOM   36618 O  O      . THR H  1 70  ? 153.156 139.533 144.226 1.00 94.88  ? 42  THR H O      1 
ATOM   36619 C  CB     . THR H  1 70  ? 155.325 140.045 146.663 1.00 91.13  ? 42  THR H CB     1 
ATOM   36620 O  OG1    . THR H  1 70  ? 156.020 140.160 145.416 1.00 93.85  ? 42  THR H OG1    1 
ATOM   36621 C  CG2    . THR H  1 70  ? 156.201 139.333 147.675 1.00 87.12  ? 42  THR H CG2    1 
ATOM   36622 H  H      . THR H  1 70  ? 155.077 137.766 145.774 1.00 88.25  ? 42  THR H H      1 
ATOM   36623 H  HA     . THR H  1 70  ? 153.524 139.291 147.284 1.00 90.80  ? 42  THR H HA     1 
ATOM   36624 H  HB     . THR H  1 70  ? 155.128 140.932 147.002 1.00 90.07  ? 42  THR H HB     1 
ATOM   36625 H  HG1    . THR H  1 70  ? 156.732 140.594 145.523 1.00 92.53  ? 42  THR H HG1    1 
ATOM   36626 H  HG21   . THR H  1 70  ? 156.960 139.891 147.905 1.00 87.51  ? 42  THR H HG21   1 
ATOM   36627 H  HG22   . THR H  1 70  ? 155.692 139.147 148.480 1.00 87.06  ? 42  THR H HG22   1 
ATOM   36628 H  HG23   . THR H  1 70  ? 156.524 138.496 147.306 1.00 87.96  ? 42  THR H HG23   1 
ATOM   36629 N  N      . PRO H  1 71  ? 152.498 141.063 145.727 1.00 102.73 ? 43  PRO H N      1 
ATOM   36630 C  CA     . PRO H  1 71  ? 151.616 141.714 144.746 1.00 100.08 ? 43  PRO H CA     1 
ATOM   36631 C  C      . PRO H  1 71  ? 152.313 142.106 143.459 1.00 97.91  ? 43  PRO H C      1 
ATOM   36632 O  O      . PRO H  1 71  ? 151.636 142.290 142.440 1.00 92.89  ? 43  PRO H O      1 
ATOM   36633 C  CB     . PRO H  1 71  ? 151.108 142.948 145.501 1.00 97.33  ? 43  PRO H CB     1 
ATOM   36634 C  CG     . PRO H  1 71  ? 151.200 142.576 146.932 1.00 97.12  ? 43  PRO H CG     1 
ATOM   36635 C  CD     . PRO H  1 71  ? 152.397 141.686 147.057 1.00 98.82  ? 43  PRO H CD     1 
ATOM   36636 H  HA     . PRO H  1 71  ? 150.865 141.138 144.538 1.00 98.88  ? 43  PRO H HA     1 
ATOM   36637 H  HB2    . PRO H  1 71  ? 151.677 143.709 145.306 1.00 98.16  ? 43  PRO H HB2    1 
ATOM   36638 H  HB3    . PRO H  1 71  ? 150.189 143.130 145.251 1.00 98.00  ? 43  PRO H HB3    1 
ATOM   36639 H  HG2    . PRO H  1 71  ? 151.315 143.376 147.467 1.00 98.11  ? 43  PRO H HG2    1 
ATOM   36640 H  HG3    . PRO H  1 71  ? 150.395 142.103 147.195 1.00 96.99  ? 43  PRO H HG3    1 
ATOM   36641 H  HD2    . PRO H  1 71  ? 153.190 142.209 147.247 1.00 95.99  ? 43  PRO H HD2    1 
ATOM   36642 H  HD3    . PRO H  1 71  ? 152.241 141.013 147.738 1.00 97.21  ? 43  PRO H HD3    1 
ATOM   36643 N  N      . THR H  1 72  ? 153.635 142.245 143.466 1.00 96.40  ? 44  THR H N      1 
ATOM   36644 C  CA     . THR H  1 72  ? 154.383 142.632 142.279 1.00 98.11  ? 44  THR H CA     1 
ATOM   36645 C  C      . THR H  1 72  ? 154.897 141.441 141.477 1.00 98.77  ? 44  THR H C      1 
ATOM   36646 O  O      . THR H  1 72  ? 155.558 141.645 140.454 1.00 102.90 ? 44  THR H O      1 
ATOM   36647 C  CB     . THR H  1 72  ? 155.560 143.524 142.677 1.00 99.51  ? 44  THR H CB     1 
ATOM   36648 O  OG1    . THR H  1 72  ? 156.098 143.080 143.928 1.00 103.19 ? 44  THR H OG1    1 
ATOM   36649 C  CG2    . THR H  1 72  ? 155.110 144.967 142.809 1.00 99.06  ? 44  THR H CG2    1 
ATOM   36650 H  H      . THR H  1 72  ? 154.128 142.118 144.159 1.00 96.64  ? 44  THR H H      1 
ATOM   36651 H  HA     . THR H  1 72  ? 153.804 143.150 141.699 1.00 97.65  ? 44  THR H HA     1 
ATOM   36652 H  HB     . THR H  1 72  ? 156.248 143.478 141.994 1.00 98.69  ? 44  THR H HB     1 
ATOM   36653 H  HG1    . THR H  1 72  ? 156.745 143.568 144.152 1.00 101.24 ? 44  THR H HG1    1 
ATOM   36654 H  HG21   . THR H  1 72  ? 155.859 145.525 143.069 1.00 99.29  ? 44  THR H HG21   1 
ATOM   36655 H  HG22   . THR H  1 72  ? 154.760 145.284 141.962 1.00 97.46  ? 44  THR H HG22   1 
ATOM   36656 H  HG23   . THR H  1 72  ? 154.415 145.037 143.483 1.00 98.43  ? 44  THR H HG23   1 
ATOM   36657 N  N      . GLY H  1 73  ? 154.610 140.215 141.903 1.00 90.26  ? 45  GLY H N      1 
ATOM   36658 C  CA     . GLY H  1 73  ? 155.008 139.034 141.167 1.00 85.90  ? 45  GLY H CA     1 
ATOM   36659 C  C      . GLY H  1 73  ? 156.223 138.309 141.698 1.00 95.55  ? 45  GLY H C      1 
ATOM   36660 O  O      . GLY H  1 73  ? 156.668 137.345 141.066 1.00 98.77  ? 45  GLY H O      1 
ATOM   36661 H  H      . GLY H  1 73  ? 154.178 140.044 142.626 1.00 93.83  ? 45  GLY H H      1 
ATOM   36662 H  HA2    . GLY H  1 73  ? 154.268 138.407 141.165 1.00 90.02  ? 45  GLY H HA2    1 
ATOM   36663 H  HA3    . GLY H  1 73  ? 155.189 139.282 140.247 1.00 89.92  ? 45  GLY H HA3    1 
ATOM   36664 N  N      . TRP H  1 74  ? 156.774 138.736 142.830 1.00 95.95  ? 46  TRP H N      1 
ATOM   36665 C  CA     . TRP H  1 74  ? 157.919 138.051 143.414 1.00 89.07  ? 46  TRP H CA     1 
ATOM   36666 C  C      . TRP H  1 74  ? 157.491 136.702 143.983 1.00 87.11  ? 46  TRP H C      1 
ATOM   36667 O  O      . TRP H  1 74  ? 156.501 136.611 144.713 1.00 100.06 ? 46  TRP H O      1 
ATOM   36668 C  CB     . TRP H  1 74  ? 158.537 138.919 144.508 1.00 79.77  ? 46  TRP H CB     1 
ATOM   36669 C  CG     . TRP H  1 74  ? 159.972 138.629 144.803 1.00 77.56  ? 46  TRP H CG     1 
ATOM   36670 C  CD1    . TRP H  1 74  ? 160.503 138.318 146.014 1.00 84.31  ? 46  TRP H CD1    1 
ATOM   36671 C  CD2    . TRP H  1 74  ? 161.064 138.640 143.877 1.00 82.88  ? 46  TRP H CD2    1 
ATOM   36672 N  NE1    . TRP H  1 74  ? 161.856 138.127 145.905 1.00 87.49  ? 46  TRP H NE1    1 
ATOM   36673 C  CE2    . TRP H  1 74  ? 162.226 138.320 144.601 1.00 87.40  ? 46  TRP H CE2    1 
ATOM   36674 C  CE3    . TRP H  1 74  ? 161.172 138.888 142.507 1.00 83.00  ? 46  TRP H CE3    1 
ATOM   36675 C  CZ2    . TRP H  1 74  ? 163.480 138.243 144.006 1.00 86.90  ? 46  TRP H CZ2    1 
ATOM   36676 C  CZ3    . TRP H  1 74  ? 162.417 138.806 141.916 1.00 87.99  ? 46  TRP H CZ3    1 
ATOM   36677 C  CH2    . TRP H  1 74  ? 163.554 138.490 142.665 1.00 91.27  ? 46  TRP H CH2    1 
ATOM   36678 H  H      . TRP H  1 74  ? 156.504 139.418 143.277 1.00 93.03  ? 46  TRP H H      1 
ATOM   36679 H  HA     . TRP H  1 74  ? 158.586 137.896 142.728 1.00 88.21  ? 46  TRP H HA     1 
ATOM   36680 H  HB2    . TRP H  1 74  ? 158.474 139.849 144.238 1.00 84.50  ? 46  TRP H HB2    1 
ATOM   36681 H  HB3    . TRP H  1 74  ? 158.038 138.783 145.328 1.00 85.36  ? 46  TRP H HB3    1 
ATOM   36682 H  HD1    . TRP H  1 74  ? 160.017 138.242 146.804 1.00 85.72  ? 46  TRP H HD1    1 
ATOM   36683 H  HE1    . TRP H  1 74  ? 162.385 137.921 146.550 1.00 86.86  ? 46  TRP H HE1    1 
ATOM   36684 H  HE3    . TRP H  1 74  ? 160.421 139.102 142.003 1.00 83.28  ? 46  TRP H HE3    1 
ATOM   36685 H  HZ2    . TRP H  1 74  ? 164.237 138.027 144.500 1.00 84.79  ? 46  TRP H HZ2    1 
ATOM   36686 H  HZ3    . TRP H  1 74  ? 162.502 138.970 141.005 1.00 86.65  ? 46  TRP H HZ3    1 
ATOM   36687 H  HH2    . TRP H  1 74  ? 164.380 138.440 142.239 1.00 89.96  ? 46  TRP H HH2    1 
ATOM   36688 N  N      . THR H  1 75  ? 158.241 135.658 143.652 1.00 75.71  ? 47  THR H N      1 
ATOM   36689 C  CA     . THR H  1 75  ? 157.951 134.299 144.079 1.00 69.85  ? 47  THR H CA     1 
ATOM   36690 C  C      . THR H  1 75  ? 159.070 133.798 144.984 1.00 82.96  ? 47  THR H C      1 
ATOM   36691 O  O      . THR H  1 75  ? 160.138 134.404 145.081 1.00 90.06  ? 47  THR H O      1 
ATOM   36692 C  CB     . THR H  1 75  ? 157.786 133.376 142.867 1.00 76.87  ? 47  THR H CB     1 
ATOM   36693 O  OG1    . THR H  1 75  ? 159.064 133.123 142.274 1.00 85.38  ? 47  THR H OG1    1 
ATOM   36694 C  CG2    . THR H  1 75  ? 156.885 134.019 141.832 1.00 73.60  ? 47  THR H CG2    1 
ATOM   36695 H  H      . THR H  1 75  ? 158.947 135.717 143.165 1.00 83.19  ? 47  THR H H      1 
ATOM   36696 H  HA     . THR H  1 75  ? 157.123 134.287 144.583 1.00 76.90  ? 47  THR H HA     1 
ATOM   36697 H  HB     . THR H  1 75  ? 157.386 132.538 143.148 1.00 81.23  ? 47  THR H HB     1 
ATOM   36698 H  HG1    . THR H  1 75  ? 159.520 132.624 142.772 1.00 83.76  ? 47  THR H HG1    1 
ATOM   36699 H  HG21   . THR H  1 75  ? 156.647 133.370 141.152 1.00 81.05  ? 47  THR H HG21   1 
ATOM   36700 H  HG22   . THR H  1 75  ? 156.075 134.344 142.254 1.00 81.63  ? 47  THR H HG22   1 
ATOM   36701 H  HG23   . THR H  1 75  ? 157.342 134.764 141.410 1.00 78.16  ? 47  THR H HG23   1 
ATOM   36702 N  N      . LEU H  1 76  ? 158.816 132.675 145.663 1.00 87.55  ? 48  LEU H N      1 
ATOM   36703 C  CA     . LEU H  1 76  ? 159.823 132.121 146.564 1.00 82.20  ? 48  LEU H CA     1 
ATOM   36704 C  C      . LEU H  1 76  ? 161.062 131.671 145.804 1.00 82.98  ? 48  LEU H C      1 
ATOM   36705 O  O      . LEU H  1 76  ? 162.193 131.904 146.249 1.00 88.37  ? 48  LEU H O      1 
ATOM   36706 C  CB     . LEU H  1 76  ? 159.243 130.951 147.356 1.00 81.07  ? 48  LEU H CB     1 
ATOM   36707 C  CG     . LEU H  1 76  ? 160.278 130.062 148.047 1.00 82.35  ? 48  LEU H CG     1 
ATOM   36708 C  CD1    . LEU H  1 76  ? 161.131 130.872 149.005 1.00 79.34  ? 48  LEU H CD1    1 
ATOM   36709 C  CD2    . LEU H  1 76  ? 159.600 128.926 148.783 1.00 94.12  ? 48  LEU H CD2    1 
ATOM   36710 H  H      . LEU H  1 76  ? 158.084 132.226 145.619 1.00 86.43  ? 48  LEU H H      1 
ATOM   36711 H  HA     . LEU H  1 76  ? 160.092 132.807 147.195 1.00 83.09  ? 48  LEU H HA     1 
ATOM   36712 H  HB2    . LEU H  1 76  ? 158.659 131.302 148.045 1.00 86.45  ? 48  LEU H HB2    1 
ATOM   36713 H  HB3    . LEU H  1 76  ? 158.733 130.392 146.750 1.00 83.88  ? 48  LEU H HB3    1 
ATOM   36714 H  HG     . LEU H  1 76  ? 160.863 129.665 147.384 1.00 84.26  ? 48  LEU H HG     1 
ATOM   36715 H  HD11   . LEU H  1 76  ? 161.820 130.294 149.366 1.00 78.48  ? 48  LEU H HD11   1 
ATOM   36716 H  HD12   . LEU H  1 76  ? 161.540 131.612 148.532 1.00 79.24  ? 48  LEU H HD12   1 
ATOM   36717 H  HD13   . LEU H  1 76  ? 160.570 131.207 149.721 1.00 81.31  ? 48  LEU H HD13   1 
ATOM   36718 H  HD21   . LEU H  1 76  ? 160.214 128.177 148.837 1.00 93.86  ? 48  LEU H HD21   1 
ATOM   36719 H  HD22   . LEU H  1 76  ? 159.365 129.225 149.675 1.00 92.86  ? 48  LEU H HD22   1 
ATOM   36720 H  HD23   . LEU H  1 76  ? 158.803 128.665 148.296 1.00 94.78  ? 48  LEU H HD23   1 
ATOM   36721 N  N      . ASP H  1 77  ? 160.871 131.003 144.667 1.00 85.12  ? 49  ASP H N      1 
ATOM   36722 C  CA     . ASP H  1 77  ? 162.015 130.542 143.893 1.00 85.97  ? 49  ASP H CA     1 
ATOM   36723 C  C      . ASP H  1 77  ? 162.944 131.699 143.566 1.00 88.51  ? 49  ASP H C      1 
ATOM   36724 O  O      . ASP H  1 77  ? 164.171 131.562 143.616 1.00 92.68  ? 49  ASP H O      1 
ATOM   36725 C  CB     . ASP H  1 77  ? 161.538 129.850 142.616 1.00 94.17  ? 49  ASP H CB     1 
ATOM   36726 C  CG     . ASP H  1 77  ? 161.130 130.831 141.536 1.00 98.14  ? 49  ASP H CG     1 
ATOM   36727 O  OD1    . ASP H  1 77  ? 159.984 131.324 141.580 1.00 92.05  ? 49  ASP H OD1    1 
ATOM   36728 O  OD2    . ASP H  1 77  ? 161.955 131.109 140.642 1.00 107.74 ? 49  ASP H OD2    1 
ATOM   36729 H  H      . ASP H  1 77  ? 160.105 130.811 144.328 1.00 86.08  ? 49  ASP H H      1 
ATOM   36730 H  HA     . ASP H  1 77  ? 162.512 129.895 144.417 1.00 87.15  ? 49  ASP H HA     1 
ATOM   36731 H  HB2    . ASP H  1 77  ? 162.257 129.302 142.266 1.00 93.98  ? 49  ASP H HB2    1 
ATOM   36732 H  HB3    . ASP H  1 77  ? 160.769 129.298 142.825 1.00 92.30  ? 49  ASP H HB3    1 
ATOM   36733 N  N      . GLN H  1 78  ? 162.377 132.853 143.232 1.00 85.10  ? 50  GLN H N      1 
ATOM   36734 C  CA     . GLN H  1 78  ? 163.209 134.020 142.984 1.00 78.71  ? 50  GLN H CA     1 
ATOM   36735 C  C      . GLN H  1 78  ? 163.935 134.453 144.247 1.00 85.69  ? 50  GLN H C      1 
ATOM   36736 O  O      . GLN H  1 78  ? 165.078 134.912 144.178 1.00 101.14 ? 50  GLN H O      1 
ATOM   36737 C  CB     . GLN H  1 78  ? 162.353 135.150 142.436 1.00 73.75  ? 50  GLN H CB     1 
ATOM   36738 C  CG     . GLN H  1 78  ? 162.247 135.142 140.934 1.00 79.68  ? 50  GLN H CG     1 
ATOM   36739 C  CD     . GLN H  1 78  ? 160.909 135.641 140.451 1.00 94.40  ? 50  GLN H CD     1 
ATOM   36740 O  OE1    . GLN H  1 78  ? 159.870 135.315 141.021 1.00 97.33  ? 50  GLN H OE1    1 
ATOM   36741 N  NE2    . GLN H  1 78  ? 160.924 136.442 139.396 1.00 105.79 ? 50  GLN H NE2    1 
ATOM   36742 H  H      . GLN H  1 78  ? 161.532 132.985 143.144 1.00 85.93  ? 50  GLN H H      1 
ATOM   36743 H  HA     . GLN H  1 78  ? 163.876 133.796 142.317 1.00 84.12  ? 50  GLN H HA     1 
ATOM   36744 H  HB2    . GLN H  1 78  ? 161.459 135.074 142.804 1.00 83.08  ? 50  GLN H HB2    1 
ATOM   36745 H  HB3    . GLN H  1 78  ? 162.747 135.991 142.702 1.00 81.20  ? 50  GLN H HB3    1 
ATOM   36746 H  HG2    . GLN H  1 78  ? 162.936 135.716 140.563 1.00 84.59  ? 50  GLN H HG2    1 
ATOM   36747 H  HG3    . GLN H  1 78  ? 162.363 134.234 140.614 1.00 85.26  ? 50  GLN H HG3    1 
ATOM   36748 H  HE21   . GLN H  1 78  ? 161.671 136.648 139.025 1.00 99.60  ? 50  GLN H HE21   1 
ATOM   36749 H  HE22   . GLN H  1 78  ? 160.187 136.754 139.082 1.00 100.87 ? 50  GLN H HE22   1 
ATOM   36750 N  N      . CYS H  1 79  ? 163.296 134.310 145.408 1.00 87.09  ? 51  CYS H N      1 
ATOM   36751 C  CA     . CYS H  1 79  ? 163.966 134.655 146.655 1.00 88.38  ? 51  CYS H CA     1 
ATOM   36752 C  C      . CYS H  1 79  ? 165.185 133.772 146.889 1.00 84.85  ? 51  CYS H C      1 
ATOM   36753 O  O      . CYS H  1 79  ? 166.243 134.261 147.300 1.00 78.35  ? 51  CYS H O      1 
ATOM   36754 C  CB     . CYS H  1 79  ? 162.995 134.540 147.831 1.00 80.58  ? 51  CYS H CB     1 
ATOM   36755 S  SG     . CYS H  1 79  ? 161.734 135.820 147.896 1.00 75.93  ? 51  CYS H SG     1 
ATOM   36756 H  H      . CYS H  1 79  ? 162.490 134.023 145.497 1.00 85.30  ? 51  CYS H H      1 
ATOM   36757 H  HA     . CYS H  1 79  ? 164.270 135.575 146.606 1.00 86.61  ? 51  CYS H HA     1 
ATOM   36758 H  HB2    . CYS H  1 79  ? 162.543 133.685 147.780 1.00 83.77  ? 51  CYS H HB2    1 
ATOM   36759 H  HB3    . CYS H  1 79  ? 163.504 134.589 148.656 1.00 79.84  ? 51  CYS H HB3    1 
ATOM   36760 H  HG     . CYS H  1 79  ? 161.056 135.743 146.910 1.00 82.64  ? 51  CYS H HG     1 
ATOM   36761 N  N      . ILE H  1 80  ? 165.065 132.467 146.633 1.00 86.34  ? 52  ILE H N      1 
ATOM   36762 C  CA     . ILE H  1 80  ? 166.113 131.533 147.033 1.00 89.12  ? 52  ILE H CA     1 
ATOM   36763 C  C      . ILE H  1 80  ? 167.062 131.189 145.892 1.00 93.63  ? 52  ILE H C      1 
ATOM   36764 O  O      . ILE H  1 80  ? 167.966 130.366 146.083 1.00 92.38  ? 52  ILE H O      1 
ATOM   36765 C  CB     . ILE H  1 80  ? 165.511 130.248 147.652 1.00 95.28  ? 52  ILE H CB     1 
ATOM   36766 C  CG1    . ILE H  1 80  ? 164.478 129.556 146.754 1.00 99.61  ? 52  ILE H CG1    1 
ATOM   36767 C  CG2    . ILE H  1 80  ? 164.825 130.568 148.962 1.00 94.89  ? 52  ILE H CG2    1 
ATOM   36768 C  CD1    . ILE H  1 80  ? 164.951 129.203 145.381 1.00 101.07 ? 52  ILE H CD1    1 
ATOM   36769 H  H      . ILE H  1 80  ? 164.395 132.105 146.233 1.00 88.62  ? 52  ILE H H      1 
ATOM   36770 H  HA     . ILE H  1 80  ? 166.645 131.954 147.726 1.00 88.32  ? 52  ILE H HA     1 
ATOM   36771 H  HB     . ILE H  1 80  ? 166.231 129.622 147.827 1.00 93.87  ? 52  ILE H HB     1 
ATOM   36772 H  HG12   . ILE H  1 80  ? 164.206 128.730 147.185 1.00 97.37  ? 52  ILE H HG12   1 
ATOM   36773 H  HG13   . ILE H  1 80  ? 163.709 130.138 146.660 1.00 92.03  ? 52  ILE H HG13   1 
ATOM   36774 H  HG21   . ILE H  1 80  ? 164.394 129.765 149.296 1.00 92.61  ? 52  ILE H HG21   1 
ATOM   36775 H  HG22   . ILE H  1 80  ? 165.485 130.874 149.599 1.00 94.79  ? 52  ILE H HG22   1 
ATOM   36776 H  HG23   . ILE H  1 80  ? 164.162 131.259 148.812 1.00 90.90  ? 52  ILE H HG23   1 
ATOM   36777 H  HD11   . ILE H  1 80  ? 164.327 128.576 144.981 1.00 98.24  ? 52  ILE H HD11   1 
ATOM   36778 H  HD12   . ILE H  1 80  ? 165.004 130.003 144.849 1.00 95.44  ? 52  ILE H HD12   1 
ATOM   36779 H  HD13   . ILE H  1 80  ? 165.827 128.796 145.453 1.00 96.68  ? 52  ILE H HD13   1 
ATOM   36780 N  N      . GLN H  1 81  ? 166.883 131.788 144.711 1.00 92.27  ? 53  GLN H N      1 
ATOM   36781 C  CA     . GLN H  1 81  ? 167.723 131.438 143.569 1.00 91.19  ? 53  GLN H CA     1 
ATOM   36782 C  C      . GLN H  1 81  ? 169.201 131.690 143.848 1.00 88.76  ? 53  GLN H C      1 
ATOM   36783 O  O      . GLN H  1 81  ? 170.052 130.846 143.541 1.00 92.62  ? 53  GLN H O      1 
ATOM   36784 C  CB     . GLN H  1 81  ? 167.273 132.223 142.340 1.00 90.06  ? 53  GLN H CB     1 
ATOM   36785 C  CG     . GLN H  1 81  ? 167.993 131.842 141.065 1.00 87.76  ? 53  GLN H CG     1 
ATOM   36786 C  CD     . GLN H  1 81  ? 167.578 130.486 140.555 1.00 90.68  ? 53  GLN H CD     1 
ATOM   36787 O  OE1    . GLN H  1 81  ? 166.759 130.377 139.645 1.00 95.60  ? 53  GLN H OE1    1 
ATOM   36788 N  NE2    . GLN H  1 81  ? 168.136 129.438 141.143 1.00 90.18  ? 53  GLN H NE2    1 
ATOM   36789 H  H      . GLN H  1 81  ? 166.293 132.392 144.549 1.00 90.10  ? 53  GLN H H      1 
ATOM   36790 H  HA     . GLN H  1 81  ? 167.612 130.493 143.380 1.00 92.61  ? 53  GLN H HA     1 
ATOM   36791 H  HB2    . GLN H  1 81  ? 166.326 132.068 142.201 1.00 90.26  ? 53  GLN H HB2    1 
ATOM   36792 H  HB3    . GLN H  1 81  ? 167.431 133.167 142.498 1.00 91.23  ? 53  GLN H HB3    1 
ATOM   36793 H  HG2    . GLN H  1 81  ? 167.783 132.494 140.378 1.00 90.57  ? 53  GLN H HG2    1 
ATOM   36794 H  HG3    . GLN H  1 81  ? 168.951 131.826 141.222 1.00 88.21  ? 53  GLN H HG3    1 
ATOM   36795 H  HE21   . GLN H  1 81  ? 168.704 129.554 141.778 1.00 89.31  ? 53  GLN H HE21   1 
ATOM   36796 H  HE22   . GLN H  1 81  ? 167.932 128.642 140.888 1.00 91.43  ? 53  GLN H HE22   1 
ATOM   36797 N  N      . THR H  1 82  ? 169.536 132.855 144.404 1.00 88.47  ? 54  THR H N      1 
ATOM   36798 C  CA     . THR H  1 82  ? 170.945 133.176 144.607 1.00 84.49  ? 54  THR H CA     1 
ATOM   36799 C  C      . THR H  1 82  ? 171.595 132.192 145.568 1.00 88.42  ? 54  THR H C      1 
ATOM   36800 O  O      . THR H  1 82  ? 172.722 131.743 145.338 1.00 97.91  ? 54  THR H O      1 
ATOM   36801 C  CB     . THR H  1 82  ? 171.109 134.605 145.123 1.00 90.74  ? 54  THR H CB     1 
ATOM   36802 O  OG1    . THR H  1 82  ? 172.502 134.894 145.281 1.00 90.61  ? 54  THR H OG1    1 
ATOM   36803 C  CG2    . THR H  1 82  ? 170.426 134.785 146.466 1.00 95.94  ? 54  THR H CG2    1 
ATOM   36804 H  H      . THR H  1 82  ? 168.982 133.461 144.663 1.00 90.18  ? 54  THR H H      1 
ATOM   36805 H  HA     . THR H  1 82  ? 171.408 133.111 143.757 1.00 86.56  ? 54  THR H HA     1 
ATOM   36806 H  HB     . THR H  1 82  ? 170.718 135.227 144.490 1.00 91.62  ? 54  THR H HB     1 
ATOM   36807 H  HG1    . THR H  1 82  ? 172.602 135.677 145.568 1.00 90.03  ? 54  THR H HG1    1 
ATOM   36808 H  HG21   . THR H  1 82  ? 170.270 135.728 146.633 1.00 95.76  ? 54  THR H HG21   1 
ATOM   36809 H  HG22   . THR H  1 82  ? 169.576 134.319 146.479 1.00 95.00  ? 54  THR H HG22   1 
ATOM   36810 H  HG23   . THR H  1 82  ? 170.991 134.432 147.170 1.00 91.06  ? 54  THR H HG23   1 
ATOM   36811 N  N      . GLY H  1 83  ? 170.903 131.846 146.652 1.00 89.73  ? 55  GLY H N      1 
ATOM   36812 C  CA     . GLY H  1 83  ? 171.441 130.852 147.564 1.00 86.98  ? 55  GLY H CA     1 
ATOM   36813 C  C      . GLY H  1 83  ? 171.562 129.487 146.920 1.00 83.15  ? 55  GLY H C      1 
ATOM   36814 O  O      . GLY H  1 83  ? 172.506 128.745 147.191 1.00 86.73  ? 55  GLY H O      1 
ATOM   36815 H  H      . GLY H  1 83  ? 170.137 132.165 146.876 1.00 90.70  ? 55  GLY H H      1 
ATOM   36816 H  HA2    . GLY H  1 83  ? 172.323 131.130 147.856 1.00 90.58  ? 55  GLY H HA2    1 
ATOM   36817 H  HA3    . GLY H  1 83  ? 170.870 130.783 148.342 1.00 88.49  ? 55  GLY H HA3    1 
ATOM   36818 N  N      . VAL H  1 84  ? 170.607 129.138 146.057 1.00 88.32  ? 56  VAL H N      1 
ATOM   36819 C  CA     . VAL H  1 84  ? 170.661 127.852 145.368 1.00 87.37  ? 56  VAL H CA     1 
ATOM   36820 C  C      . VAL H  1 84  ? 171.900 127.776 144.488 1.00 87.00  ? 56  VAL H C      1 
ATOM   36821 O  O      . VAL H  1 84  ? 172.619 126.771 144.478 1.00 93.76  ? 56  VAL H O      1 
ATOM   36822 C  CB     . VAL H  1 84  ? 169.379 127.633 144.546 1.00 82.30  ? 56  VAL H CB     1 
ATOM   36823 C  CG1    . VAL H  1 84  ? 169.566 126.498 143.557 1.00 84.22  ? 56  VAL H CG1    1 
ATOM   36824 C  CG2    . VAL H  1 84  ? 168.207 127.347 145.457 1.00 85.99  ? 56  VAL H CG2    1 
ATOM   36825 H  H      . VAL H  1 84  ? 169.925 129.622 145.856 1.00 88.51  ? 56  VAL H H      1 
ATOM   36826 H  HA     . VAL H  1 84  ? 170.718 127.142 146.027 1.00 88.02  ? 56  VAL H HA     1 
ATOM   36827 H  HB     . VAL H  1 84  ? 169.181 128.440 144.044 1.00 86.11  ? 56  VAL H HB     1 
ATOM   36828 H  HG11   . VAL H  1 84  ? 168.693 126.185 143.272 1.00 86.72  ? 56  VAL H HG11   1 
ATOM   36829 H  HG12   . VAL H  1 84  ? 170.065 126.821 142.790 1.00 87.79  ? 56  VAL H HG12   1 
ATOM   36830 H  HG13   . VAL H  1 84  ? 170.047 125.777 143.991 1.00 85.83  ? 56  VAL H HG13   1 
ATOM   36831 H  HG21   . VAL H  1 84  ? 167.400 127.294 144.921 1.00 87.66  ? 56  VAL H HG21   1 
ATOM   36832 H  HG22   . VAL H  1 84  ? 168.360 126.502 145.905 1.00 89.32  ? 56  VAL H HG22   1 
ATOM   36833 H  HG23   . VAL H  1 84  ? 168.127 128.058 146.109 1.00 88.12  ? 56  VAL H HG23   1 
ATOM   36834 N  N      . ASP H  1 85  ? 172.169 128.842 143.736 1.00 80.79  ? 57  ASP H N      1 
ATOM   36835 C  CA     . ASP H  1 85  ? 173.255 128.805 142.764 1.00 76.81  ? 57  ASP H CA     1 
ATOM   36836 C  C      . ASP H  1 85  ? 174.617 128.762 143.443 1.00 82.22  ? 57  ASP H C      1 
ATOM   36837 O  O      . ASP H  1 85  ? 175.567 128.187 142.900 1.00 81.25  ? 57  ASP H O      1 
ATOM   36838 C  CB     . ASP H  1 85  ? 173.164 130.016 141.844 1.00 85.57  ? 57  ASP H CB     1 
ATOM   36839 C  CG     . ASP H  1 85  ? 172.209 129.800 140.703 1.00 85.46  ? 57  ASP H CG     1 
ATOM   36840 O  OD1    . ASP H  1 85  ? 171.218 129.067 140.893 1.00 79.85  ? 57  ASP H OD1    1 
ATOM   36841 O  OD2    . ASP H  1 85  ? 172.440 130.372 139.621 1.00 97.90  ? 57  ASP H OD2    1 
ATOM   36842 H  H      . ASP H  1 85  ? 171.743 129.589 143.770 1.00 85.48  ? 57  ASP H H      1 
ATOM   36843 H  HA     . ASP H  1 85  ? 173.166 128.007 142.220 1.00 83.00  ? 57  ASP H HA     1 
ATOM   36844 H  HB2    . ASP H  1 85  ? 172.855 130.780 142.354 1.00 87.57  ? 57  ASP H HB2    1 
ATOM   36845 H  HB3    . ASP H  1 85  ? 174.041 130.197 141.471 1.00 84.23  ? 57  ASP H HB3    1 
ATOM   36846 N  N      . ASN H  1 86  ? 174.740 129.376 144.614 1.00 91.17  ? 58  ASN H N      1 
ATOM   36847 C  CA     . ASN H  1 86  ? 176.022 129.474 145.300 1.00 99.79  ? 58  ASN H CA     1 
ATOM   36848 C  C      . ASN H  1 86  ? 176.028 128.584 146.534 1.00 99.86  ? 58  ASN H C      1 
ATOM   36849 O  O      . ASN H  1 86  ? 175.353 128.909 147.523 1.00 97.21  ? 58  ASN H O      1 
ATOM   36850 C  CB     . ASN H  1 86  ? 176.307 130.923 145.692 1.00 101.02 ? 58  ASN H CB     1 
ATOM   36851 C  CG     . ASN H  1 86  ? 176.107 131.886 144.543 1.00 102.26 ? 58  ASN H CG     1 
ATOM   36852 O  OD1    . ASN H  1 86  ? 175.529 132.955 144.711 1.00 104.46 ? 58  ASN H OD1    1 
ATOM   36853 N  ND2    . ASN H  1 86  ? 176.598 131.517 143.369 1.00 109.64 ? 58  ASN H ND2    1 
ATOM   36854 H  H      . ASN H  1 86  ? 174.090 129.749 145.035 1.00 91.07  ? 58  ASN H H      1 
ATOM   36855 H  HA     . ASN H  1 86  ? 176.728 129.194 144.700 1.00 96.50  ? 58  ASN H HA     1 
ATOM   36856 H  HB2    . ASN H  1 86  ? 175.707 131.181 146.409 1.00 98.05  ? 58  ASN H HB2    1 
ATOM   36857 H  HB3    . ASN H  1 86  ? 177.228 130.996 145.988 1.00 99.39  ? 58  ASN H HB3    1 
ATOM   36858 H  HD21   . ASN H  1 86  ? 177.000 130.761 143.288 1.00 103.67 ? 58  ASN H HD21   1 
ATOM   36859 H  HD22   . ASN H  1 86  ? 176.510 132.032 142.686 1.00 105.52 ? 58  ASN H HD22   1 
ATOM   36860 N  N      . PRO H  1 87  ? 176.758 127.466 146.539 1.00 97.78  ? 59  PRO H N      1 
ATOM   36861 C  CA     . PRO H  1 87  ? 176.869 126.690 147.783 1.00 97.71  ? 59  PRO H CA     1 
ATOM   36862 C  C      . PRO H  1 87  ? 177.417 127.499 148.940 1.00 109.53 ? 59  PRO H C      1 
ATOM   36863 O  O      . PRO H  1 87  ? 177.007 127.280 150.086 1.00 108.23 ? 59  PRO H O      1 
ATOM   36864 C  CB     . PRO H  1 87  ? 177.813 125.541 147.401 1.00 100.65 ? 59  PRO H CB     1 
ATOM   36865 C  CG     . PRO H  1 87  ? 178.422 125.929 146.101 1.00 101.04 ? 59  PRO H CG     1 
ATOM   36866 C  CD     . PRO H  1 87  ? 177.439 126.802 145.418 1.00 96.50  ? 59  PRO H CD     1 
ATOM   36867 H  HA     . PRO H  1 87  ? 176.005 126.329 148.031 1.00 98.87  ? 59  PRO H HA     1 
ATOM   36868 H  HB2    . PRO H  1 87  ? 178.499 125.450 148.081 1.00 101.76 ? 59  PRO H HB2    1 
ATOM   36869 H  HB3    . PRO H  1 87  ? 177.317 124.714 147.312 1.00 101.43 ? 59  PRO H HB3    1 
ATOM   36870 H  HG2    . PRO H  1 87  ? 179.248 126.411 146.263 1.00 99.18  ? 59  PRO H HG2    1 
ATOM   36871 H  HG3    . PRO H  1 87  ? 178.592 125.132 145.574 1.00 100.76 ? 59  PRO H HG3    1 
ATOM   36872 H  HD2    . PRO H  1 87  ? 177.902 127.445 144.861 1.00 97.60  ? 59  PRO H HD2    1 
ATOM   36873 H  HD3    . PRO H  1 87  ? 176.811 126.270 144.905 1.00 95.24  ? 59  PRO H HD3    1 
ATOM   36874 N  N      . GLY H  1 88  ? 178.331 128.423 148.678 1.00 118.39 ? 60  GLY H N      1 
ATOM   36875 C  CA     . GLY H  1 88  ? 178.880 129.252 149.735 1.00 123.45 ? 60  GLY H CA     1 
ATOM   36876 C  C      . GLY H  1 88  ? 179.819 130.282 149.150 1.00 131.54 ? 60  GLY H C      1 
ATOM   36877 O  O      . GLY H  1 88  ? 180.100 130.293 147.946 1.00 131.01 ? 60  GLY H O      1 
ATOM   36878 H  H      . GLY H  1 88  ? 178.649 128.588 147.897 1.00 112.62 ? 60  GLY H H      1 
ATOM   36879 H  HA2    . GLY H  1 88  ? 178.163 129.710 150.202 1.00 116.34 ? 60  GLY H HA2    1 
ATOM   36880 H  HA3    . GLY H  1 88  ? 179.368 128.703 150.367 1.00 117.52 ? 60  GLY H HA3    1 
ATOM   36881 N  N      . HIS H  1 89  ? 180.306 131.159 150.033 1.00 136.33 ? 61  HIS H N      1 
ATOM   36882 C  CA     . HIS H  1 89  ? 181.252 132.198 149.667 1.00 135.01 ? 61  HIS H CA     1 
ATOM   36883 C  C      . HIS H  1 89  ? 182.628 131.886 150.245 1.00 140.54 ? 61  HIS H C      1 
ATOM   36884 O  O      . HIS H  1 89  ? 182.725 131.431 151.390 1.00 135.27 ? 61  HIS H O      1 
ATOM   36885 C  CB     . HIS H  1 89  ? 180.785 133.565 150.176 1.00 132.39 ? 61  HIS H CB     1 
ATOM   36886 C  CG     . HIS H  1 89  ? 181.414 134.726 149.472 1.00 136.51 ? 61  HIS H CG     1 
ATOM   36887 N  ND1    . HIS H  1 89  ? 181.452 134.833 148.099 1.00 138.42 ? 61  HIS H ND1    1 
ATOM   36888 C  CD2    . HIS H  1 89  ? 182.018 135.838 149.953 1.00 135.38 ? 61  HIS H CD2    1 
ATOM   36889 C  CE1    . HIS H  1 89  ? 182.059 135.957 147.764 1.00 139.03 ? 61  HIS H CE1    1 
ATOM   36890 N  NE2    . HIS H  1 89  ? 182.412 136.585 148.871 1.00 138.47 ? 61  HIS H NE2    1 
ATOM   36891 H  H      . HIS H  1 89  ? 180.093 131.166 150.867 1.00 133.61 ? 61  HIS H H      1 
ATOM   36892 H  HA     . HIS H  1 89  ? 181.309 132.239 148.702 1.00 134.10 ? 61  HIS H HA     1 
ATOM   36893 H  HB2    . HIS H  1 89  ? 179.829 133.631 150.044 1.00 132.49 ? 61  HIS H HB2    1 
ATOM   36894 H  HB3    . HIS H  1 89  ? 181.000 133.638 151.116 1.00 134.73 ? 61  HIS H HB3    1 
ATOM   36895 H  HD2    . HIS H  1 89  ? 182.145 136.054 150.849 1.00 134.15 ? 61  HIS H HD2    1 
ATOM   36896 H  HE1    . HIS H  1 89  ? 182.211 136.256 146.897 1.00 138.81 ? 61  HIS H HE1    1 
ATOM   36897 H  HE2    . HIS H  1 89  ? 182.822 137.340 148.908 1.00 138.87 ? 61  HIS H HE2    1 
ATOM   36898 N  N      . PRO H  1 90  ? 183.708 132.114 149.493 1.00 147.22 ? 62  PRO H N      1 
ATOM   36899 C  CA     . PRO H  1 90  ? 185.032 131.716 149.998 1.00 147.00 ? 62  PRO H CA     1 
ATOM   36900 C  C      . PRO H  1 90  ? 185.462 132.456 151.250 1.00 143.62 ? 62  PRO H C      1 
ATOM   36901 O  O      . PRO H  1 90  ? 186.333 131.960 151.975 1.00 139.95 ? 62  PRO H O      1 
ATOM   36902 C  CB     . PRO H  1 90  ? 185.974 132.020 148.822 1.00 143.72 ? 62  PRO H CB     1 
ATOM   36903 C  CG     . PRO H  1 90  ? 185.106 132.338 147.656 1.00 141.88 ? 62  PRO H CG     1 
ATOM   36904 C  CD     . PRO H  1 90  ? 183.798 132.794 148.190 1.00 143.63 ? 62  PRO H CD     1 
ATOM   36905 H  HA     . PRO H  1 90  ? 185.045 130.762 150.175 1.00 144.71 ? 62  PRO H HA     1 
ATOM   36906 H  HB2    . PRO H  1 90  ? 186.534 132.780 149.045 1.00 142.38 ? 62  PRO H HB2    1 
ATOM   36907 H  HB3    . PRO H  1 90  ? 186.519 131.239 148.636 1.00 143.43 ? 62  PRO H HB3    1 
ATOM   36908 H  HG2    . PRO H  1 90  ? 185.519 133.041 147.130 1.00 139.97 ? 62  PRO H HG2    1 
ATOM   36909 H  HG3    . PRO H  1 90  ? 184.989 131.540 147.117 1.00 143.09 ? 62  PRO H HG3    1 
ATOM   36910 H  HD2    . PRO H  1 90  ? 183.802 133.756 148.309 1.00 141.34 ? 62  PRO H HD2    1 
ATOM   36911 H  HD3    . PRO H  1 90  ? 183.085 132.511 147.598 1.00 140.94 ? 62  PRO H HD3    1 
ATOM   36912 N  N      . PHE H  1 91  ? 184.888 133.625 151.532 1.00 144.26 ? 63  PHE H N      1 
ATOM   36913 C  CA     . PHE H  1 91  ? 185.444 134.511 152.545 1.00 145.16 ? 63  PHE H CA     1 
ATOM   36914 C  C      . PHE H  1 91  ? 184.548 134.715 153.759 1.00 145.01 ? 63  PHE H C      1 
ATOM   36915 O  O      . PHE H  1 91  ? 185.061 135.041 154.833 1.00 145.02 ? 63  PHE H O      1 
ATOM   36916 C  CB     . PHE H  1 91  ? 185.759 135.873 151.922 1.00 148.09 ? 63  PHE H CB     1 
ATOM   36917 C  CG     . PHE H  1 91  ? 186.807 135.813 150.849 1.00 152.50 ? 63  PHE H CG     1 
ATOM   36918 C  CD1    . PHE H  1 91  ? 188.085 135.364 151.133 1.00 148.82 ? 63  PHE H CD1    1 
ATOM   36919 C  CD2    . PHE H  1 91  ? 186.512 136.198 149.553 1.00 152.99 ? 63  PHE H CD2    1 
ATOM   36920 C  CE1    . PHE H  1 91  ? 189.047 135.305 150.146 1.00 148.29 ? 63  PHE H CE1    1 
ATOM   36921 C  CE2    . PHE H  1 91  ? 187.471 136.142 148.563 1.00 154.71 ? 63  PHE H CE2    1 
ATOM   36922 C  CZ     . PHE H  1 91  ? 188.739 135.694 148.859 1.00 152.17 ? 63  PHE H CZ     1 
ATOM   36923 H  H      . PHE H  1 91  ? 184.178 133.925 151.151 1.00 143.31 ? 63  PHE H H      1 
ATOM   36924 H  HA     . PHE H  1 91  ? 186.280 134.137 152.864 1.00 145.19 ? 63  PHE H HA     1 
ATOM   36925 H  HB2    . PHE H  1 91  ? 184.949 136.232 151.527 1.00 145.69 ? 63  PHE H HB2    1 
ATOM   36926 H  HB3    . PHE H  1 91  ? 186.079 136.470 152.617 1.00 148.31 ? 63  PHE H HB3    1 
ATOM   36927 H  HD1    . PHE H  1 91  ? 188.297 135.100 151.999 1.00 147.25 ? 63  PHE H HD1    1 
ATOM   36928 H  HD2    . PHE H  1 91  ? 185.657 136.501 149.348 1.00 149.24 ? 63  PHE H HD2    1 
ATOM   36929 H  HE1    . PHE H  1 91  ? 189.903 135.003 150.348 1.00 148.24 ? 63  PHE H HE1    1 
ATOM   36930 H  HE2    . PHE H  1 91  ? 187.260 136.405 147.696 1.00 153.48 ? 63  PHE H HE2    1 
ATOM   36931 H  HZ     . PHE H  1 91  ? 189.387 135.656 148.193 1.00 152.43 ? 63  PHE H HZ     1 
ATOM   36932 N  N      . ILE H  1 92  ? 183.232 134.544 153.634 1.00 146.08 ? 64  ILE H N      1 
ATOM   36933 C  CA     . ILE H  1 92  ? 182.333 134.772 154.760 1.00 144.12 ? 64  ILE H CA     1 
ATOM   36934 C  C      . ILE H  1 92  ? 181.020 134.056 154.492 1.00 139.82 ? 64  ILE H C      1 
ATOM   36935 O  O      . ILE H  1 92  ? 180.595 133.919 153.344 1.00 136.72 ? 64  ILE H O      1 
ATOM   36936 C  CB     . ILE H  1 92  ? 182.119 136.289 154.999 1.00 140.76 ? 64  ILE H CB     1 
ATOM   36937 C  CG1    . ILE H  1 92  ? 181.721 136.562 156.453 1.00 141.03 ? 64  ILE H CG1    1 
ATOM   36938 C  CG2    . ILE H  1 92  ? 181.066 136.833 154.048 1.00 141.39 ? 64  ILE H CG2    1 
ATOM   36939 C  CD1    . ILE H  1 92  ? 182.751 136.129 157.479 1.00 137.77 ? 64  ILE H CD1    1 
ATOM   36940 H  H      . ILE H  1 92  ? 182.838 134.297 152.910 1.00 143.65 ? 64  ILE H H      1 
ATOM   36941 H  HA     . ILE H  1 92  ? 182.728 134.383 155.555 1.00 144.08 ? 64  ILE H HA     1 
ATOM   36942 H  HB     . ILE H  1 92  ? 182.955 136.747 154.821 1.00 141.33 ? 64  ILE H HB     1 
ATOM   36943 H  HG12   . ILE H  1 92  ? 181.581 137.516 156.561 1.00 142.63 ? 64  ILE H HG12   1 
ATOM   36944 H  HG13   . ILE H  1 92  ? 180.897 136.088 156.644 1.00 141.12 ? 64  ILE H HG13   1 
ATOM   36945 H  HG21   . ILE H  1 92  ? 181.147 137.799 154.011 1.00 142.71 ? 64  ILE H HG21   1 
ATOM   36946 H  HG22   . ILE H  1 92  ? 181.212 136.456 153.166 1.00 141.33 ? 64  ILE H HG22   1 
ATOM   36947 H  HG23   . ILE H  1 92  ? 180.186 136.588 154.372 1.00 141.48 ? 64  ILE H HG23   1 
ATOM   36948 H  HD11   . ILE H  1 92  ? 182.589 136.607 158.307 1.00 136.96 ? 64  ILE H HD11   1 
ATOM   36949 H  HD12   . ILE H  1 92  ? 182.671 135.175 157.628 1.00 140.02 ? 64  ILE H HD12   1 
ATOM   36950 H  HD13   . ILE H  1 92  ? 183.637 136.341 157.145 1.00 138.56 ? 64  ILE H HD13   1 
ATOM   36951 N  N      . LYS H  1 93  ? 180.370 133.608 155.565 1.00 138.62 ? 65  LYS H N      1 
ATOM   36952 C  CA     . LYS H  1 93  ? 179.085 132.934 155.440 1.00 137.39 ? 65  LYS H CA     1 
ATOM   36953 C  C      . LYS H  1 93  ? 178.023 133.906 154.941 1.00 135.17 ? 65  LYS H C      1 
ATOM   36954 O  O      . LYS H  1 93  ? 177.986 135.071 155.345 1.00 137.59 ? 65  LYS H O      1 
ATOM   36955 C  CB     . LYS H  1 93  ? 178.665 132.342 156.784 1.00 129.47 ? 65  LYS H CB     1 
ATOM   36956 H  H      . LYS H  1 93  ? 180.654 133.681 156.373 1.00 138.84 ? 65  LYS H H      1 
ATOM   36957 H  HA     . LYS H  1 93  ? 179.163 132.211 154.799 1.00 137.68 ? 65  LYS H HA     1 
ATOM   36958 N  N      . THR H  1 94  ? 177.150 133.418 154.067 1.00 128.93 ? 66  THR H N      1 
ATOM   36959 C  CA     . THR H  1 94  ? 176.151 134.239 153.401 1.00 121.05 ? 66  THR H CA     1 
ATOM   36960 C  C      . THR H  1 94  ? 174.753 133.886 153.896 1.00 117.96 ? 66  THR H C      1 
ATOM   36961 O  O      . THR H  1 94  ? 174.562 133.007 154.740 1.00 119.95 ? 66  THR H O      1 
ATOM   36962 C  CB     . THR H  1 94  ? 176.234 134.066 151.886 1.00 120.65 ? 66  THR H CB     1 
ATOM   36963 O  OG1    . THR H  1 94  ? 175.407 132.970 151.482 1.00 119.43 ? 66  THR H OG1    1 
ATOM   36964 C  CG2    . THR H  1 94  ? 177.655 133.798 151.461 1.00 126.08 ? 66  THR H CG2    1 
ATOM   36965 H  H      . THR H  1 94  ? 177.120 132.590 153.835 1.00 129.29 ? 66  THR H H      1 
ATOM   36966 H  HA     . THR H  1 94  ? 176.316 135.172 153.607 1.00 125.28 ? 66  THR H HA     1 
ATOM   36967 H  HB     . THR H  1 94  ? 175.930 134.878 151.450 1.00 122.39 ? 66  THR H HB     1 
ATOM   36968 H  HG1    . THR H  1 94  ? 175.459 132.862 150.650 1.00 118.58 ? 66  THR H HG1    1 
ATOM   36969 H  HG21   . THR H  1 94  ? 177.707 133.802 150.495 1.00 128.09 ? 66  THR H HG21   1 
ATOM   36970 H  HG22   . THR H  1 94  ? 178.244 134.484 151.813 1.00 129.37 ? 66  THR H HG22   1 
ATOM   36971 H  HG23   . THR H  1 94  ? 177.947 132.931 151.785 1.00 127.97 ? 66  THR H HG23   1 
ATOM   36972 N  N      . VAL H  1 95  ? 173.766 134.591 153.346 1.00 113.09 ? 67  VAL H N      1 
ATOM   36973 C  CA     . VAL H  1 95  ? 172.363 134.371 153.672 1.00 106.51 ? 67  VAL H CA     1 
ATOM   36974 C  C      . VAL H  1 95  ? 171.766 133.429 152.639 1.00 105.77 ? 67  VAL H C      1 
ATOM   36975 O  O      . VAL H  1 95  ? 171.227 132.372 152.983 1.00 103.18 ? 67  VAL H O      1 
ATOM   36976 C  CB     . VAL H  1 95  ? 171.584 135.697 153.721 1.00 99.03  ? 67  VAL H CB     1 
ATOM   36977 C  CG1    . VAL H  1 95  ? 170.163 135.447 154.163 1.00 106.16 ? 67  VAL H CG1    1 
ATOM   36978 C  CG2    . VAL H  1 95  ? 172.265 136.679 154.652 1.00 97.76  ? 67  VAL H CG2    1 
ATOM   36979 H  H      . VAL H  1 95  ? 173.890 135.216 152.768 1.00 114.62 ? 67  VAL H H      1 
ATOM   36980 H  HA     . VAL H  1 95  ? 172.298 133.949 154.543 1.00 108.28 ? 67  VAL H HA     1 
ATOM   36981 H  HB     . VAL H  1 95  ? 171.562 136.086 152.833 1.00 100.59 ? 67  VAL H HB     1 
ATOM   36982 H  HG11   . VAL H  1 95  ? 169.732 136.299 154.331 1.00 109.77 ? 67  VAL H HG11   1 
ATOM   36983 H  HG12   . VAL H  1 95  ? 169.691 134.971 153.462 1.00 106.04 ? 67  VAL H HG12   1 
ATOM   36984 H  HG13   . VAL H  1 95  ? 170.176 134.916 154.975 1.00 106.05 ? 67  VAL H HG13   1 
ATOM   36985 H  HG21   . VAL H  1 95  ? 171.712 137.471 154.734 1.00 97.28  ? 67  VAL H HG21   1 
ATOM   36986 H  HG22   . VAL H  1 95  ? 172.373 136.260 155.519 1.00 99.57  ? 67  VAL H HG22   1 
ATOM   36987 H  HG23   . VAL H  1 95  ? 173.131 136.916 154.287 1.00 102.10 ? 67  VAL H HG23   1 
ATOM   36988 N  N      . GLY H  1 96  ? 171.862 133.804 151.368 1.00 103.11 ? 68  GLY H N      1 
ATOM   36989 C  CA     . GLY H  1 96  ? 171.404 132.975 150.274 1.00 98.95  ? 68  GLY H CA     1 
ATOM   36990 C  C      . GLY H  1 96  ? 170.119 133.428 149.620 1.00 99.90  ? 68  GLY H C      1 
ATOM   36991 O  O      . GLY H  1 96  ? 169.776 132.898 148.558 1.00 105.84 ? 68  GLY H O      1 
ATOM   36992 H  H      . GLY H  1 96  ? 172.198 134.554 151.114 1.00 104.98 ? 68  GLY H H      1 
ATOM   36993 H  HA2    . GLY H  1 96  ? 172.092 132.952 149.590 1.00 99.01  ? 68  GLY H HA2    1 
ATOM   36994 H  HA3    . GLY H  1 96  ? 171.272 132.070 150.596 1.00 100.04 ? 68  GLY H HA3    1 
ATOM   36995 N  N      . MET H  1 97  ? 169.394 134.383 150.199 1.00 95.22  ? 69  MET H N      1 
ATOM   36996 C  CA     . MET H  1 97  ? 168.161 134.872 149.601 1.00 87.56  ? 69  MET H CA     1 
ATOM   36997 C  C      . MET H  1 97  ? 168.161 136.392 149.602 1.00 95.02  ? 69  MET H C      1 
ATOM   36998 O  O      . MET H  1 97  ? 168.829 137.036 150.413 1.00 104.32 ? 69  MET H O      1 
ATOM   36999 C  CB     . MET H  1 97  ? 166.906 134.386 150.337 1.00 84.68  ? 69  MET H CB     1 
ATOM   37000 C  CG     . MET H  1 97  ? 167.019 133.046 151.014 1.00 88.85  ? 69  MET H CG     1 
ATOM   37001 S  SD     . MET H  1 97  ? 165.988 133.016 152.481 1.00 100.56 ? 69  MET H SD     1 
ATOM   37002 C  CE     . MET H  1 97  ? 167.000 133.994 153.572 1.00 98.20  ? 69  MET H CE     1 
ATOM   37003 H  H      . MET H  1 97  ? 169.599 134.766 150.942 1.00 96.75  ? 69  MET H H      1 
ATOM   37004 H  HA     . MET H  1 97  ? 168.112 134.561 148.685 1.00 90.30  ? 69  MET H HA     1 
ATOM   37005 H  HB2    . MET H  1 97  ? 166.675 135.037 151.018 1.00 88.62  ? 69  MET H HB2    1 
ATOM   37006 H  HB3    . MET H  1 97  ? 166.181 134.324 149.696 1.00 88.40  ? 69  MET H HB3    1 
ATOM   37007 H  HG2    . MET H  1 97  ? 166.722 132.355 150.407 1.00 90.94  ? 69  MET H HG2    1 
ATOM   37008 H  HG3    . MET H  1 97  ? 167.931 132.882 151.293 1.00 93.58  ? 69  MET H HG3    1 
ATOM   37009 H  HE1    . MET H  1 97  ? 166.572 134.043 154.440 1.00 98.70  ? 69  MET H HE1    1 
ATOM   37010 H  HE2    . MET H  1 97  ? 167.869 133.573 153.647 1.00 98.65  ? 69  MET H HE2    1 
ATOM   37011 H  HE3    . MET H  1 97  ? 167.096 134.885 153.200 1.00 94.17  ? 69  MET H HE3    1 
ATOM   37012 N  N      . VAL H  1 98  ? 167.390 136.957 148.676 1.00 88.41  ? 70  VAL H N      1 
ATOM   37013 C  CA     . VAL H  1 98  ? 167.197 138.394 148.578 1.00 84.37  ? 70  VAL H CA     1 
ATOM   37014 C  C      . VAL H  1 98  ? 165.702 138.669 148.507 1.00 94.92  ? 70  VAL H C      1 
ATOM   37015 O  O      . VAL H  1 98  ? 164.898 137.790 148.195 1.00 94.95  ? 70  VAL H O      1 
ATOM   37016 C  CB     . VAL H  1 98  ? 167.917 139.000 147.356 1.00 81.44  ? 70  VAL H CB     1 
ATOM   37017 C  CG1    . VAL H  1 98  ? 169.414 138.894 147.525 1.00 85.91  ? 70  VAL H CG1    1 
ATOM   37018 C  CG2    . VAL H  1 98  ? 167.473 138.316 146.082 1.00 82.50  ? 70  VAL H CG2    1 
ATOM   37019 H  H      . VAL H  1 98  ? 166.958 136.513 148.079 1.00 89.89  ? 70  VAL H H      1 
ATOM   37020 H  HA     . VAL H  1 98  ? 167.545 138.820 149.377 1.00 86.97  ? 70  VAL H HA     1 
ATOM   37021 H  HB     . VAL H  1 98  ? 167.688 139.940 147.288 1.00 84.51  ? 70  VAL H HB     1 
ATOM   37022 H  HG11   . VAL H  1 98  ? 169.844 139.150 146.695 1.00 86.17  ? 70  VAL H HG11   1 
ATOM   37023 H  HG12   . VAL H  1 98  ? 169.695 139.486 148.241 1.00 86.40  ? 70  VAL H HG12   1 
ATOM   37024 H  HG13   . VAL H  1 98  ? 169.642 137.977 147.745 1.00 87.69  ? 70  VAL H HG13   1 
ATOM   37025 H  HG21   . VAL H  1 98  ? 167.972 138.686 145.337 1.00 84.15  ? 70  VAL H HG21   1 
ATOM   37026 H  HG22   . VAL H  1 98  ? 167.648 137.365 146.155 1.00 85.51  ? 70  VAL H HG22   1 
ATOM   37027 H  HG23   . VAL H  1 98  ? 166.524 138.469 145.952 1.00 85.56  ? 70  VAL H HG23   1 
ATOM   37028 N  N      . ALA H  1 99  ? 165.336 139.909 148.809 1.00 97.53  ? 71  ALA H N      1 
ATOM   37029 C  CA     . ALA H  1 99  ? 163.954 140.353 148.749 1.00 86.80  ? 71  ALA H CA     1 
ATOM   37030 C  C      . ALA H  1 99  ? 163.700 141.102 147.449 1.00 81.65  ? 71  ALA H C      1 
ATOM   37031 O  O      . ALA H  1 99  ? 164.607 141.700 146.868 1.00 82.00  ? 71  ALA H O      1 
ATOM   37032 C  CB     . ALA H  1 99  ? 163.619 141.250 149.938 1.00 93.94  ? 71  ALA H CB     1 
ATOM   37033 H  H      . ALA H  1 99  ? 165.885 140.524 149.057 1.00 94.45  ? 71  ALA H H      1 
ATOM   37034 H  HA     . ALA H  1 99  ? 163.366 139.583 148.776 1.00 87.40  ? 71  ALA H HA     1 
ATOM   37035 H  HB1    . ALA H  1 99  ? 162.694 141.533 149.869 1.00 95.24  ? 71  ALA H HB1    1 
ATOM   37036 H  HB2    . ALA H  1 99  ? 163.752 140.746 150.756 1.00 92.67  ? 71  ALA H HB2    1 
ATOM   37037 H  HB3    . ALA H  1 99  ? 164.204 142.024 149.926 1.00 91.99  ? 71  ALA H HB3    1 
ATOM   37038 N  N      . GLY H  1 100 ? 162.455 141.053 146.992 1.00 81.14  ? 72  GLY H N      1 
ATOM   37039 C  CA     . GLY H  1 100 ? 162.071 141.734 145.774 1.00 83.81  ? 72  GLY H CA     1 
ATOM   37040 C  C      . GLY H  1 100 ? 161.401 143.062 146.049 1.00 92.75  ? 72  GLY H C      1 
ATOM   37041 O  O      . GLY H  1 100 ? 161.541 144.009 145.272 1.00 95.75  ? 72  GLY H O      1 
ATOM   37042 H  H      . GLY H  1 100 ? 161.814 140.628 147.375 1.00 84.17  ? 72  GLY H H      1 
ATOM   37043 H  HA2    . GLY H  1 100 ? 162.856 141.892 145.226 1.00 83.65  ? 72  GLY H HA2    1 
ATOM   37044 H  HA3    . GLY H  1 100 ? 161.454 141.177 145.274 1.00 85.91  ? 72  GLY H HA3    1 
ATOM   37045 N  N      . ASP H  1 101 ? 160.664 143.139 147.150 1.00 97.41  ? 73  ASP H N      1 
ATOM   37046 C  CA     . ASP H  1 101 ? 160.022 144.374 147.580 1.00 97.79  ? 73  ASP H CA     1 
ATOM   37047 C  C      . ASP H  1 101 ? 159.740 144.251 149.073 1.00 98.88  ? 73  ASP H C      1 
ATOM   37048 O  O      . ASP H  1 101 ? 160.252 143.349 149.742 1.00 99.14  ? 73  ASP H O      1 
ATOM   37049 C  CB     . ASP H  1 101 ? 158.757 144.647 146.761 1.00 93.07  ? 73  ASP H CB     1 
ATOM   37050 C  CG     . ASP H  1 101 ? 157.764 143.514 146.834 1.00 103.81 ? 73  ASP H CG     1 
ATOM   37051 O  OD1    . ASP H  1 101 ? 157.315 143.191 147.952 1.00 107.68 ? 73  ASP H OD1    1 
ATOM   37052 O  OD2    . ASP H  1 101 ? 157.430 142.947 145.773 1.00 107.46 ? 73  ASP H OD2    1 
ATOM   37053 H  H      . ASP H  1 101 ? 160.518 142.475 147.676 1.00 93.64  ? 73  ASP H H      1 
ATOM   37054 H  HA     . ASP H  1 101 ? 160.634 145.115 147.447 1.00 97.15  ? 73  ASP H HA     1 
ATOM   37055 H  HB2    . ASP H  1 101 ? 158.326 145.448 147.096 1.00 94.24  ? 73  ASP H HB2    1 
ATOM   37056 H  HB3    . ASP H  1 101 ? 159.004 144.768 145.831 1.00 95.13  ? 73  ASP H HB3    1 
ATOM   37057 N  N      . GLU H  1 102 ? 158.928 145.164 149.603 1.00 97.00  ? 74  GLU H N      1 
ATOM   37058 C  CA     . GLU H  1 102 ? 158.659 145.157 151.035 1.00 95.52  ? 74  GLU H CA     1 
ATOM   37059 C  C      . GLU H  1 102 ? 157.705 144.042 151.439 1.00 97.11  ? 74  GLU H C      1 
ATOM   37060 O  O      . GLU H  1 102 ? 157.761 143.570 152.579 1.00 98.73  ? 74  GLU H O      1 
ATOM   37061 C  CB     . GLU H  1 102 ? 158.092 146.507 151.469 1.00 90.42  ? 74  GLU H CB     1 
ATOM   37062 C  CG     . GLU H  1 102 ? 158.093 146.706 152.971 1.00 88.67  ? 74  GLU H CG     1 
ATOM   37063 C  CD     . GLU H  1 102 ? 158.162 148.162 153.364 1.00 92.09  ? 74  GLU H CD     1 
ATOM   37064 O  OE1    . GLU H  1 102 ? 157.984 149.023 152.481 1.00 97.36  ? 74  GLU H OE1    1 
ATOM   37065 O  OE2    . GLU H  1 102 ? 158.398 148.447 154.555 1.00 93.11  ? 74  GLU H OE2    1 
ATOM   37066 H  H      . GLU H  1 102 ? 158.530 145.788 149.164 1.00 96.05  ? 74  GLU H H      1 
ATOM   37067 H  HA     . GLU H  1 102 ? 159.494 145.019 151.509 1.00 95.38  ? 74  GLU H HA     1 
ATOM   37068 H  HB2    . GLU H  1 102 ? 158.630 147.210 151.073 1.00 92.36  ? 74  GLU H HB2    1 
ATOM   37069 H  HB3    . GLU H  1 102 ? 157.175 146.577 151.160 1.00 92.27  ? 74  GLU H HB3    1 
ATOM   37070 H  HG2    . GLU H  1 102 ? 157.277 146.334 153.340 1.00 91.90  ? 74  GLU H HG2    1 
ATOM   37071 H  HG3    . GLU H  1 102 ? 158.864 146.255 153.349 1.00 90.56  ? 74  GLU H HG3    1 
ATOM   37072 N  N      . GLU H  1 103 ? 156.828 143.611 150.534 1.00 95.89  ? 75  GLU H N      1 
ATOM   37073 C  CA     . GLU H  1 103 ? 155.871 142.567 150.880 1.00 96.86  ? 75  GLU H CA     1 
ATOM   37074 C  C      . GLU H  1 103 ? 156.549 141.216 151.045 1.00 95.82  ? 75  GLU H C      1 
ATOM   37075 O  O      . GLU H  1 103 ? 156.027 140.343 151.747 1.00 93.34  ? 75  GLU H O      1 
ATOM   37076 C  CB     . GLU H  1 103 ? 154.784 142.481 149.812 1.00 97.47  ? 75  GLU H CB     1 
ATOM   37077 C  CG     . GLU H  1 103 ? 153.883 143.696 149.766 1.00 104.63 ? 75  GLU H CG     1 
ATOM   37078 C  CD     . GLU H  1 103 ? 154.280 144.674 148.684 1.00 105.99 ? 75  GLU H CD     1 
ATOM   37079 O  OE1    . GLU H  1 103 ? 154.557 144.233 147.550 1.00 102.74 ? 75  GLU H OE1    1 
ATOM   37080 O  OE2    . GLU H  1 103 ? 154.316 145.889 148.967 1.00 110.02 ? 75  GLU H OE2    1 
ATOM   37081 H  H      . GLU H  1 103 ? 156.767 143.902 149.727 1.00 98.32  ? 75  GLU H H      1 
ATOM   37082 H  HA     . GLU H  1 103 ? 155.447 142.794 151.723 1.00 98.49  ? 75  GLU H HA     1 
ATOM   37083 H  HB2    . GLU H  1 103 ? 155.206 142.386 148.944 1.00 97.98  ? 75  GLU H HB2    1 
ATOM   37084 H  HB3    . GLU H  1 103 ? 154.229 141.708 149.994 1.00 98.03  ? 75  GLU H HB3    1 
ATOM   37085 H  HG2    . GLU H  1 103 ? 152.973 143.408 149.591 1.00 103.78 ? 75  GLU H HG2    1 
ATOM   37086 H  HG3    . GLU H  1 103 ? 153.927 144.156 150.618 1.00 102.83 ? 75  GLU H HG3    1 
ATOM   37087 N  N      . THR H  1 104 ? 157.707 141.027 150.413 1.00 94.59  ? 76  THR H N      1 
ATOM   37088 C  CA     . THR H  1 104 ? 158.381 139.736 150.463 1.00 86.29  ? 76  THR H CA     1 
ATOM   37089 C  C      . THR H  1 104 ? 158.661 139.308 151.895 1.00 87.13  ? 76  THR H C      1 
ATOM   37090 O  O      . THR H  1 104 ? 158.536 138.128 152.233 1.00 91.22  ? 76  THR H O      1 
ATOM   37091 C  CB     . THR H  1 104 ? 159.680 139.804 149.666 1.00 82.40  ? 76  THR H CB     1 
ATOM   37092 O  OG1    . THR H  1 104 ? 159.378 139.881 148.269 1.00 78.96  ? 76  THR H OG1    1 
ATOM   37093 C  CG2    . THR H  1 104 ? 160.537 138.586 149.936 1.00 81.02  ? 76  THR H CG2    1 
ATOM   37094 H  H      . THR H  1 104 ? 158.119 141.625 149.952 1.00 94.37  ? 76  THR H H      1 
ATOM   37095 H  HA     . THR H  1 104 ? 157.812 139.066 150.055 1.00 86.79  ? 76  THR H HA     1 
ATOM   37096 H  HB     . THR H  1 104 ? 160.178 140.593 149.932 1.00 86.89  ? 76  THR H HB     1 
ATOM   37097 H  HG1    . THR H  1 104 ? 160.065 140.100 147.840 1.00 84.55  ? 76  THR H HG1    1 
ATOM   37098 H  HG21   . THR H  1 104 ? 161.176 138.469 149.217 1.00 83.95  ? 76  THR H HG21   1 
ATOM   37099 H  HG22   . THR H  1 104 ? 161.020 138.695 150.770 1.00 81.26  ? 76  THR H HG22   1 
ATOM   37100 H  HG23   . THR H  1 104 ? 159.981 137.794 149.992 1.00 84.64  ? 76  THR H HG23   1 
ATOM   37101 N  N      . TYR H  1 105 ? 159.049 140.250 152.752 1.00 92.67  ? 77  TYR H N      1 
ATOM   37102 C  CA     . TYR H  1 105 ? 159.377 139.906 154.128 1.00 95.45  ? 77  TYR H CA     1 
ATOM   37103 C  C      . TYR H  1 105 ? 158.158 139.483 154.931 1.00 96.41  ? 77  TYR H C      1 
ATOM   37104 O  O      . TYR H  1 105 ? 158.319 138.938 156.027 1.00 97.47  ? 77  TYR H O      1 
ATOM   37105 C  CB     . TYR H  1 105 ? 160.063 141.088 154.808 1.00 100.98 ? 77  TYR H CB     1 
ATOM   37106 C  CG     . TYR H  1 105 ? 161.468 141.312 154.314 1.00 95.14  ? 77  TYR H CG     1 
ATOM   37107 C  CD1    . TYR H  1 105 ? 162.532 140.603 154.847 1.00 91.75  ? 77  TYR H CD1    1 
ATOM   37108 C  CD2    . TYR H  1 105 ? 161.728 142.218 153.301 1.00 94.04  ? 77  TYR H CD2    1 
ATOM   37109 C  CE1    . TYR H  1 105 ? 163.817 140.801 154.391 1.00 95.17  ? 77  TYR H CE1    1 
ATOM   37110 C  CE2    . TYR H  1 105 ? 163.006 142.422 152.841 1.00 99.23  ? 77  TYR H CE2    1 
ATOM   37111 C  CZ     . TYR H  1 105 ? 164.049 141.710 153.387 1.00 95.33  ? 77  TYR H CZ     1 
ATOM   37112 O  OH     . TYR H  1 105 ? 165.327 141.915 152.926 1.00 91.72  ? 77  TYR H OH     1 
ATOM   37113 H  H      . TYR H  1 105 ? 159.130 141.085 152.563 1.00 93.61  ? 77  TYR H H      1 
ATOM   37114 H  HA     . TYR H  1 105 ? 160.000 139.163 154.124 1.00 93.18  ? 77  TYR H HA     1 
ATOM   37115 H  HB2    . TYR H  1 105 ? 159.551 141.893 154.632 1.00 98.07  ? 77  TYR H HB2    1 
ATOM   37116 H  HB3    . TYR H  1 105 ? 160.103 140.923 155.763 1.00 99.38  ? 77  TYR H HB3    1 
ATOM   37117 H  HD1    . TYR H  1 105 ? 162.377 139.987 155.527 1.00 91.94  ? 77  TYR H HD1    1 
ATOM   37118 H  HD2    . TYR H  1 105 ? 161.026 142.701 152.928 1.00 93.81  ? 77  TYR H HD2    1 
ATOM   37119 H  HE1    . TYR H  1 105 ? 164.523 140.321 154.760 1.00 95.94  ? 77  TYR H HE1    1 
ATOM   37120 H  HE2    . TYR H  1 105 ? 163.165 143.037 152.161 1.00 99.77  ? 77  TYR H HE2    1 
ATOM   37121 H  HH     . TYR H  1 105 ? 165.321 142.483 152.307 1.00 92.43  ? 77  TYR H HH     1 
ATOM   37122 N  N      . GLU H  1 106 ? 156.955 139.725 154.421 1.00 91.29  ? 78  GLU H N      1 
ATOM   37123 C  CA     . GLU H  1 106 ? 155.724 139.262 155.045 1.00 96.00  ? 78  GLU H CA     1 
ATOM   37124 C  C      . GLU H  1 106 ? 155.061 138.136 154.273 1.00 95.46  ? 78  GLU H C      1 
ATOM   37125 O  O      . GLU H  1 106 ? 154.541 137.201 154.883 1.00 104.30 ? 78  GLU H O      1 
ATOM   37126 C  CB     . GLU H  1 106 ? 154.734 140.423 155.188 1.00 89.59  ? 78  GLU H CB     1 
ATOM   37127 H  H      . GLU H  1 106 ? 156.824 140.167 153.695 1.00 92.68  ? 78  GLU H H      1 
ATOM   37128 H  HA     . GLU H  1 106 ? 155.924 138.933 155.935 1.00 96.88  ? 78  GLU H HA     1 
ATOM   37129 N  N      . VAL H  1 107 ? 155.068 138.200 152.941 1.00 91.14  ? 79  VAL H N      1 
ATOM   37130 C  CA     . VAL H  1 107 ? 154.486 137.124 152.146 1.00 89.23  ? 79  VAL H CA     1 
ATOM   37131 C  C      . VAL H  1 107 ? 155.256 135.831 152.371 1.00 90.57  ? 79  VAL H C      1 
ATOM   37132 O  O      . VAL H  1 107 ? 154.668 134.760 152.560 1.00 95.98  ? 79  VAL H O      1 
ATOM   37133 C  CB     . VAL H  1 107 ? 154.461 137.513 150.659 1.00 89.11  ? 79  VAL H CB     1 
ATOM   37134 C  CG1    . VAL H  1 107 ? 154.279 136.285 149.787 1.00 87.59  ? 79  VAL H CG1    1 
ATOM   37135 C  CG2    . VAL H  1 107 ? 153.363 138.521 150.401 1.00 94.48  ? 79  VAL H CG2    1 
ATOM   37136 H  H      . VAL H  1 107 ? 155.398 138.847 152.481 1.00 92.03  ? 79  VAL H H      1 
ATOM   37137 H  HA     . VAL H  1 107 ? 153.571 136.980 152.433 1.00 90.99  ? 79  VAL H HA     1 
ATOM   37138 H  HB     . VAL H  1 107 ? 155.307 137.924 150.425 1.00 91.43  ? 79  VAL H HB     1 
ATOM   37139 H  HG11   . VAL H  1 107 ? 153.983 136.568 148.908 1.00 89.98  ? 79  VAL H HG11   1 
ATOM   37140 H  HG12   . VAL H  1 107 ? 155.125 135.816 149.712 1.00 91.81  ? 79  VAL H HG12   1 
ATOM   37141 H  HG13   . VAL H  1 107 ? 153.611 135.707 150.189 1.00 89.85  ? 79  VAL H HG13   1 
ATOM   37142 H  HG21   . VAL H  1 107 ? 153.370 138.762 149.462 1.00 93.39  ? 79  VAL H HG21   1 
ATOM   37143 H  HG22   . VAL H  1 107 ? 152.509 138.124 150.635 1.00 93.99  ? 79  VAL H HG22   1 
ATOM   37144 H  HG23   . VAL H  1 107 ? 153.523 139.307 150.946 1.00 94.09  ? 79  VAL H HG23   1 
ATOM   37145 N  N      . PHE H  1 108 ? 156.586 135.911 152.355 1.00 83.34  ? 80  PHE H N      1 
ATOM   37146 C  CA     . PHE H  1 108 ? 157.453 134.757 152.550 1.00 79.38  ? 80  PHE H CA     1 
ATOM   37147 C  C      . PHE H  1 108 ? 158.088 134.747 153.933 1.00 88.53  ? 80  PHE H C      1 
ATOM   37148 O  O      . PHE H  1 108 ? 159.214 134.270 154.097 1.00 96.38  ? 80  PHE H O      1 
ATOM   37149 C  CB     . PHE H  1 108 ? 158.535 134.728 151.475 1.00 70.84  ? 80  PHE H CB     1 
ATOM   37150 C  CG     . PHE H  1 108 ? 157.997 134.646 150.086 1.00 56.32  ? 80  PHE H CG     1 
ATOM   37151 C  CD1    . PHE H  1 108 ? 157.472 133.470 149.604 1.00 74.51  ? 80  PHE H CD1    1 
ATOM   37152 C  CD2    . PHE H  1 108 ? 158.013 135.746 149.260 1.00 64.57  ? 80  PHE H CD2    1 
ATOM   37153 C  CE1    . PHE H  1 108 ? 156.978 133.397 148.325 1.00 82.94  ? 80  PHE H CE1    1 
ATOM   37154 C  CE2    . PHE H  1 108 ? 157.520 135.674 147.982 1.00 66.87  ? 80  PHE H CE2    1 
ATOM   37155 C  CZ     . PHE H  1 108 ? 157.005 134.500 147.514 1.00 68.41  ? 80  PHE H CZ     1 
ATOM   37156 H  H      . PHE H  1 108 ? 157.018 136.644 152.230 1.00 85.40  ? 80  PHE H H      1 
ATOM   37157 H  HA     . PHE H  1 108 ? 156.927 133.948 152.460 1.00 81.70  ? 80  PHE H HA     1 
ATOM   37158 H  HB2    . PHE H  1 108 ? 159.064 135.538 151.541 1.00 75.20  ? 80  PHE H HB2    1 
ATOM   37159 H  HB3    . PHE H  1 108 ? 159.100 133.953 151.620 1.00 74.72  ? 80  PHE H HB3    1 
ATOM   37160 H  HD1    . PHE H  1 108 ? 157.454 132.716 150.149 1.00 79.77  ? 80  PHE H HD1    1 
ATOM   37161 H  HD2    . PHE H  1 108 ? 158.364 136.549 149.572 1.00 75.08  ? 80  PHE H HD2    1 
ATOM   37162 H  HE1    . PHE H  1 108 ? 156.626 132.597 148.008 1.00 84.37  ? 80  PHE H HE1    1 
ATOM   37163 H  HE2    . PHE H  1 108 ? 157.537 136.425 147.434 1.00 77.16  ? 80  PHE H HE2    1 
ATOM   37164 H  HZ     . PHE H  1 108 ? 156.668 134.451 146.649 1.00 77.38  ? 80  PHE H HZ     1 
ATOM   37165 N  N      . ALA H  1 109 ? 157.380 135.263 154.937 1.00 91.27  ? 81  ALA H N      1 
ATOM   37166 C  CA     . ALA H  1 109 ? 157.963 135.375 156.268 1.00 96.50  ? 81  ALA H CA     1 
ATOM   37167 C  C      . ALA H  1 109 ? 158.318 134.007 156.836 1.00 99.73  ? 81  ALA H C      1 
ATOM   37168 O  O      . ALA H  1 109 ? 159.316 133.863 157.551 1.00 100.41 ? 81  ALA H O      1 
ATOM   37169 C  CB     . ALA H  1 109 ? 156.999 136.111 157.197 1.00 94.91  ? 81  ALA H CB     1 
ATOM   37170 H  H      . ALA H  1 109 ? 156.572 135.551 154.874 1.00 91.79  ? 81  ALA H H      1 
ATOM   37171 H  HA     . ALA H  1 109 ? 158.780 135.896 156.212 1.00 95.40  ? 81  ALA H HA     1 
ATOM   37172 H  HB1    . ALA H  1 109 ? 157.375 136.143 158.089 1.00 96.51  ? 81  ALA H HB1    1 
ATOM   37173 H  HB2    . ALA H  1 109 ? 156.864 137.011 156.861 1.00 92.92  ? 81  ALA H HB2    1 
ATOM   37174 H  HB3    . ALA H  1 109 ? 156.154 135.634 157.213 1.00 95.92  ? 81  ALA H HB3    1 
ATOM   37175 N  N      . ASP H  1 110 ? 157.519 132.986 156.524 1.00 96.66  ? 82  ASP H N      1 
ATOM   37176 C  CA     . ASP H  1 110 ? 157.758 131.666 157.096 1.00 98.60  ? 82  ASP H CA     1 
ATOM   37177 C  C      . ASP H  1 110 ? 159.186 131.196 156.858 1.00 103.61 ? 82  ASP H C      1 
ATOM   37178 O  O      . ASP H  1 110 ? 159.798 130.594 157.747 1.00 109.78 ? 82  ASP H O      1 
ATOM   37179 C  CB     . ASP H  1 110 ? 156.767 130.660 156.513 1.00 102.96 ? 82  ASP H CB     1 
ATOM   37180 H  H      . ASP H  1 110 ? 156.844 133.031 155.993 1.00 95.83  ? 82  ASP H H      1 
ATOM   37181 H  HA     . ASP H  1 110 ? 157.613 131.708 158.055 1.00 100.19 ? 82  ASP H HA     1 
ATOM   37182 N  N      . LEU H  1 111 ? 159.736 131.459 155.671 1.00 105.34 ? 83  LEU H N      1 
ATOM   37183 C  CA     . LEU H  1 111 ? 161.110 131.060 155.384 1.00 106.19 ? 83  LEU H CA     1 
ATOM   37184 C  C      . LEU H  1 111 ? 162.111 132.077 155.914 1.00 101.39 ? 83  LEU H C      1 
ATOM   37185 O  O      . LEU H  1 111 ? 163.149 131.700 156.467 1.00 99.18  ? 83  LEU H O      1 
ATOM   37186 C  CB     . LEU H  1 111 ? 161.297 130.878 153.877 1.00 105.58 ? 83  LEU H CB     1 
ATOM   37187 C  CG     . LEU H  1 111 ? 162.726 130.972 153.332 1.00 101.25 ? 83  LEU H CG     1 
ATOM   37188 C  CD1    . LEU H  1 111 ? 163.612 129.896 153.930 1.00 98.57  ? 83  LEU H CD1    1 
ATOM   37189 C  CD2    . LEU H  1 111 ? 162.715 130.870 151.823 1.00 95.34  ? 83  LEU H CD2    1 
ATOM   37190 H  H      . LEU H  1 111 ? 159.338 131.862 155.024 1.00 100.92 ? 83  LEU H H      1 
ATOM   37191 H  HA     . LEU H  1 111 ? 161.289 130.209 155.813 1.00 105.04 ? 83  LEU H HA     1 
ATOM   37192 H  HB2    . LEU H  1 111 ? 160.956 130.003 153.635 1.00 103.66 ? 83  LEU H HB2    1 
ATOM   37193 H  HB3    . LEU H  1 111 ? 160.775 131.560 153.424 1.00 100.05 ? 83  LEU H HB3    1 
ATOM   37194 H  HG     . LEU H  1 111 ? 163.106 131.835 153.559 1.00 99.83  ? 83  LEU H HG     1 
ATOM   37195 H  HD11   . LEU H  1 111 ? 164.522 130.029 153.621 1.00 98.92  ? 83  LEU H HD11   1 
ATOM   37196 H  HD12   . LEU H  1 111 ? 163.581 129.954 154.897 1.00 100.13 ? 83  LEU H HD12   1 
ATOM   37197 H  HD13   . LEU H  1 111 ? 163.289 129.027 153.643 1.00 101.06 ? 83  LEU H HD13   1 
ATOM   37198 H  HD21   . LEU H  1 111 ? 163.626 130.937 151.496 1.00 95.64  ? 83  LEU H HD21   1 
ATOM   37199 H  HD22   . LEU H  1 111 ? 162.333 130.016 151.568 1.00 95.41  ? 83  LEU H HD22   1 
ATOM   37200 H  HD23   . LEU H  1 111 ? 162.180 131.595 151.463 1.00 92.88  ? 83  LEU H HD23   1 
ATOM   37201 N  N      . PHE H  1 112 ? 161.818 133.366 155.752 1.00 98.61  ? 84  PHE H N      1 
ATOM   37202 C  CA     . PHE H  1 112 ? 162.797 134.393 156.084 1.00 101.12 ? 84  PHE H CA     1 
ATOM   37203 C  C      . PHE H  1 112 ? 163.067 134.443 157.583 1.00 109.76 ? 84  PHE H C      1 
ATOM   37204 O  O      . PHE H  1 112 ? 164.225 134.409 158.015 1.00 111.55 ? 84  PHE H O      1 
ATOM   37205 C  CB     . PHE H  1 112 ? 162.312 135.748 155.576 1.00 100.16 ? 84  PHE H CB     1 
ATOM   37206 C  CG     . PHE H  1 112 ? 162.595 135.984 154.120 1.00 99.53  ? 84  PHE H CG     1 
ATOM   37207 C  CD1    . PHE H  1 112 ? 161.987 135.212 153.151 1.00 91.92  ? 84  PHE H CD1    1 
ATOM   37208 C  CD2    . PHE H  1 112 ? 163.463 136.985 153.722 1.00 106.41 ? 84  PHE H CD2    1 
ATOM   37209 C  CE1    . PHE H  1 112 ? 162.241 135.428 151.814 1.00 87.54  ? 84  PHE H CE1    1 
ATOM   37210 C  CE2    . PHE H  1 112 ? 163.720 137.206 152.385 1.00 99.25  ? 84  PHE H CE2    1 
ATOM   37211 C  CZ     . PHE H  1 112 ? 163.107 136.426 151.431 1.00 91.02  ? 84  PHE H CZ     1 
ATOM   37212 H  H      . PHE H  1 112 ? 161.069 133.667 155.456 1.00 98.91  ? 84  PHE H H      1 
ATOM   37213 H  HA     . PHE H  1 112 ? 163.633 134.187 155.637 1.00 101.37 ? 84  PHE H HA     1 
ATOM   37214 H  HB2    . PHE H  1 112 ? 161.352 135.805 155.705 1.00 99.92  ? 84  PHE H HB2    1 
ATOM   37215 H  HB3    . PHE H  1 112 ? 162.754 136.448 156.081 1.00 100.62 ? 84  PHE H HB3    1 
ATOM   37216 H  HD1    . PHE H  1 112 ? 161.400 134.536 153.404 1.00 93.81  ? 84  PHE H HD1    1 
ATOM   37217 H  HD2    . PHE H  1 112 ? 163.879 137.515 154.363 1.00 103.15 ? 84  PHE H HD2    1 
ATOM   37218 H  HE1    . PHE H  1 112 ? 161.826 134.900 151.171 1.00 87.37  ? 84  PHE H HE1    1 
ATOM   37219 H  HE2    . PHE H  1 112 ? 164.306 137.881 152.129 1.00 95.65  ? 84  PHE H HE2    1 
ATOM   37220 H  HZ     . PHE H  1 112 ? 163.280 136.572 150.528 1.00 89.61  ? 84  PHE H HZ     1 
ATOM   37221 N  N      . ASP H  1 113 ? 162.011 134.502 158.394 1.00 111.09 ? 85  ASP H N      1 
ATOM   37222 C  CA     . ASP H  1 113 ? 162.168 134.781 159.822 1.00 114.35 ? 85  ASP H CA     1 
ATOM   37223 C  C      . ASP H  1 113 ? 163.189 133.888 160.513 1.00 116.57 ? 85  ASP H C      1 
ATOM   37224 O  O      . ASP H  1 113 ? 164.032 134.417 161.255 1.00 116.04 ? 85  ASP H O      1 
ATOM   37225 C  CB     . ASP H  1 113 ? 160.799 134.680 160.504 1.00 111.88 ? 85  ASP H CB     1 
ATOM   37226 C  CG     . ASP H  1 113 ? 159.861 135.791 160.084 1.00 121.55 ? 85  ASP H CG     1 
ATOM   37227 O  OD1    . ASP H  1 113 ? 159.562 135.896 158.880 1.00 122.48 ? 85  ASP H OD1    1 
ATOM   37228 O  OD2    . ASP H  1 113 ? 159.417 136.561 160.960 1.00 129.90 ? 85  ASP H OD2    1 
ATOM   37229 H  H      . ASP H  1 113 ? 161.197 134.386 158.144 1.00 107.68 ? 85  ASP H H      1 
ATOM   37230 H  HA     . ASP H  1 113 ? 162.474 135.696 159.919 1.00 114.63 ? 85  ASP H HA     1 
ATOM   37231 H  HB2    . ASP H  1 113 ? 160.388 133.834 160.266 1.00 110.73 ? 85  ASP H HB2    1 
ATOM   37232 H  HB3    . ASP H  1 113 ? 160.918 134.733 161.465 1.00 114.21 ? 85  ASP H HB3    1 
ATOM   37233 N  N      . PRO H  1 114 ? 163.181 132.567 160.341 1.00 114.32 ? 86  PRO H N      1 
ATOM   37234 C  CA     . PRO H  1 114 ? 164.283 131.780 160.914 1.00 114.50 ? 86  PRO H CA     1 
ATOM   37235 C  C      . PRO H  1 114 ? 165.640 132.212 160.389 1.00 113.36 ? 86  PRO H C      1 
ATOM   37236 O  O      . PRO H  1 114 ? 166.621 132.231 161.146 1.00 117.66 ? 86  PRO H O      1 
ATOM   37237 C  CB     . PRO H  1 114 ? 163.937 130.337 160.514 1.00 112.48 ? 86  PRO H CB     1 
ATOM   37238 C  CG     . PRO H  1 114 ? 162.893 130.449 159.453 1.00 110.41 ? 86  PRO H CG     1 
ATOM   37239 C  CD     . PRO H  1 114 ? 162.156 131.713 159.720 1.00 110.67 ? 86  PRO H CD     1 
ATOM   37240 H  HA     . PRO H  1 114 ? 164.277 131.851 161.882 1.00 113.53 ? 86  PRO H HA     1 
ATOM   37241 H  HB2    . PRO H  1 114 ? 164.729 129.896 160.168 1.00 110.75 ? 86  PRO H HB2    1 
ATOM   37242 H  HB3    . PRO H  1 114 ? 163.590 129.861 161.284 1.00 111.03 ? 86  PRO H HB3    1 
ATOM   37243 H  HG2    . PRO H  1 114 ? 163.319 130.479 158.582 1.00 109.14 ? 86  PRO H HG2    1 
ATOM   37244 H  HG3    . PRO H  1 114 ? 162.293 129.689 159.510 1.00 109.11 ? 86  PRO H HG3    1 
ATOM   37245 H  HD2    . PRO H  1 114 ? 161.841 132.097 158.888 1.00 109.53 ? 86  PRO H HD2    1 
ATOM   37246 H  HD3    . PRO H  1 114 ? 161.427 131.555 160.339 1.00 110.38 ? 86  PRO H HD3    1 
ATOM   37247 N  N      . VAL H  1 115 ? 165.720 132.585 159.110 1.00 109.09 ? 87  VAL H N      1 
ATOM   37248 C  CA     . VAL H  1 115 ? 167.003 132.990 158.547 1.00 107.67 ? 87  VAL H CA     1 
ATOM   37249 C  C      . VAL H  1 115 ? 167.459 134.307 159.154 1.00 109.41 ? 87  VAL H C      1 
ATOM   37250 O  O      . VAL H  1 115 ? 168.642 134.484 159.455 1.00 118.50 ? 87  VAL H O      1 
ATOM   37251 C  CB     . VAL H  1 115 ? 166.924 133.085 157.015 1.00 105.65 ? 87  VAL H CB     1 
ATOM   37252 C  CG1    . VAL H  1 115 ? 168.213 133.682 156.471 1.00 107.96 ? 87  VAL H CG1    1 
ATOM   37253 C  CG2    . VAL H  1 115 ? 166.661 131.722 156.412 1.00 110.23 ? 87  VAL H CG2    1 
ATOM   37254 H  H      . VAL H  1 115 ? 165.060 132.612 158.560 1.00 110.02 ? 87  VAL H H      1 
ATOM   37255 H  HA     . VAL H  1 115 ? 167.667 132.318 158.768 1.00 109.87 ? 87  VAL H HA     1 
ATOM   37256 H  HB     . VAL H  1 115 ? 166.192 133.670 156.768 1.00 105.93 ? 87  VAL H HB     1 
ATOM   37257 H  HG11   . VAL H  1 115 ? 168.462 133.204 155.666 1.00 106.99 ? 87  VAL H HG11   1 
ATOM   37258 H  HG12   . VAL H  1 115 ? 168.072 134.621 156.273 1.00 105.06 ? 87  VAL H HG12   1 
ATOM   37259 H  HG13   . VAL H  1 115 ? 168.918 133.581 157.130 1.00 108.51 ? 87  VAL H HG13   1 
ATOM   37260 H  HG21   . VAL H  1 115 ? 166.609 131.808 155.447 1.00 105.79 ? 87  VAL H HG21   1 
ATOM   37261 H  HG22   . VAL H  1 115 ? 167.389 131.128 156.654 1.00 107.94 ? 87  VAL H HG22   1 
ATOM   37262 H  HG23   . VAL H  1 115 ? 165.823 131.380 156.760 1.00 107.81 ? 87  VAL H HG23   1 
ATOM   37263 N  N      . ILE H  1 116 ? 166.544 135.261 159.320 1.00 104.83 ? 88  ILE H N      1 
ATOM   37264 C  CA     . ILE H  1 116 ? 166.919 136.521 159.952 1.00 105.87 ? 88  ILE H CA     1 
ATOM   37265 C  C      . ILE H  1 116 ? 167.331 136.279 161.395 1.00 109.08 ? 88  ILE H C      1 
ATOM   37266 O  O      . ILE H  1 116 ? 168.272 136.901 161.902 1.00 110.88 ? 88  ILE H O      1 
ATOM   37267 C  CB     . ILE H  1 116 ? 165.768 137.537 159.851 1.00 105.87 ? 88  ILE H CB     1 
ATOM   37268 C  CG1    . ILE H  1 116 ? 165.663 138.080 158.426 1.00 102.65 ? 88  ILE H CG1    1 
ATOM   37269 C  CG2    . ILE H  1 116 ? 165.984 138.678 160.824 1.00 111.79 ? 88  ILE H CG2    1 
ATOM   37270 C  CD1    . ILE H  1 116 ? 164.245 138.315 157.965 1.00 101.90 ? 88  ILE H CD1    1 
ATOM   37271 H  H      . ILE H  1 116 ? 165.720 135.205 159.082 1.00 108.09 ? 88  ILE H H      1 
ATOM   37272 H  HA     . ILE H  1 116 ? 167.683 136.891 159.483 1.00 108.21 ? 88  ILE H HA     1 
ATOM   37273 H  HB     . ILE H  1 116 ? 164.937 137.089 160.075 1.00 108.29 ? 88  ILE H HB     1 
ATOM   37274 H  HG12   . ILE H  1 116 ? 166.134 138.927 158.379 1.00 104.41 ? 88  ILE H HG12   1 
ATOM   37275 H  HG13   . ILE H  1 116 ? 166.071 137.444 157.818 1.00 105.32 ? 88  ILE H HG13   1 
ATOM   37276 H  HG21   . ILE H  1 116 ? 165.432 139.428 160.553 1.00 112.62 ? 88  ILE H HG21   1 
ATOM   37277 H  HG22   . ILE H  1 116 ? 165.731 138.391 161.716 1.00 112.07 ? 88  ILE H HG22   1 
ATOM   37278 H  HG23   . ILE H  1 116 ? 166.919 138.935 160.808 1.00 109.28 ? 88  ILE H HG23   1 
ATOM   37279 H  HD11   . ILE H  1 116 ? 164.261 138.653 157.056 1.00 101.40 ? 88  ILE H HD11   1 
ATOM   37280 H  HD12   . ILE H  1 116 ? 163.760 137.476 157.998 1.00 104.88 ? 88  ILE H HD12   1 
ATOM   37281 H  HD13   . ILE H  1 116 ? 163.827 138.963 158.553 1.00 105.26 ? 88  ILE H HD13   1 
ATOM   37282 N  N      . GLN H  1 117 ? 166.637 135.372 162.080 1.00 111.78 ? 89  GLN H N      1 
ATOM   37283 C  CA     . GLN H  1 117 ? 166.988 135.061 163.460 1.00 116.75 ? 89  GLN H CA     1 
ATOM   37284 C  C      . GLN H  1 117 ? 168.404 134.510 163.554 1.00 118.05 ? 89  GLN H C      1 
ATOM   37285 O  O      . GLN H  1 117 ? 169.184 134.910 164.424 1.00 116.74 ? 89  GLN H O      1 
ATOM   37286 C  CB     . GLN H  1 117 ? 165.984 134.063 164.033 1.00 119.00 ? 89  GLN H CB     1 
ATOM   37287 C  CG     . GLN H  1 117 ? 166.102 133.864 165.528 1.00 129.59 ? 89  GLN H CG     1 
ATOM   37288 C  CD     . GLN H  1 117 ? 164.873 133.215 166.128 1.00 133.29 ? 89  GLN H CD     1 
ATOM   37289 O  OE1    . GLN H  1 117 ? 163.872 133.004 165.446 1.00 125.77 ? 89  GLN H OE1    1 
ATOM   37290 N  NE2    . GLN H  1 117 ? 164.944 132.891 167.412 1.00 142.66 ? 89  GLN H NE2    1 
ATOM   37291 H  H      . GLN H  1 117 ? 165.968 134.928 161.772 1.00 111.61 ? 89  GLN H H      1 
ATOM   37292 H  HA     . GLN H  1 117 ? 166.945 135.871 163.990 1.00 116.56 ? 89  GLN H HA     1 
ATOM   37293 H  HB2    . GLN H  1 117 ? 165.088 134.383 163.845 1.00 117.34 ? 89  GLN H HB2    1 
ATOM   37294 H  HB3    . GLN H  1 117 ? 166.122 133.202 163.607 1.00 119.04 ? 89  GLN H HB3    1 
ATOM   37295 H  HG2    . GLN H  1 117 ? 166.863 133.291 165.712 1.00 127.89 ? 89  GLN H HG2    1 
ATOM   37296 H  HG3    . GLN H  1 117 ? 166.225 134.727 165.954 1.00 128.02 ? 89  GLN H HG3    1 
ATOM   37297 H  HE21   . GLN H  1 117 ? 165.661 133.054 167.858 1.00 143.59 ? 89  GLN H HE21   1 
ATOM   37298 H  HE22   . GLN H  1 117 ? 164.272 132.520 167.800 1.00 140.80 ? 89  GLN H HE22   1 
ATOM   37299 N  N      . GLU H  1 118 ? 168.754 133.583 162.661 1.00 123.55 ? 90  GLU H N      1 
ATOM   37300 C  CA     . GLU H  1 118 ? 170.096 133.007 162.686 1.00 119.84 ? 90  GLU H CA     1 
ATOM   37301 C  C      . GLU H  1 118 ? 171.147 134.022 162.248 1.00 119.72 ? 90  GLU H C      1 
ATOM   37302 O  O      . GLU H  1 118 ? 172.243 134.073 162.817 1.00 118.48 ? 90  GLU H O      1 
ATOM   37303 C  CB     . GLU H  1 118 ? 170.147 131.767 161.796 1.00 107.17 ? 90  GLU H CB     1 
ATOM   37304 H  H      . GLU H  1 118 ? 168.243 133.277 162.041 1.00 119.33 ? 90  GLU H H      1 
ATOM   37305 H  HA     . GLU H  1 118 ? 170.304 132.734 163.593 1.00 117.84 ? 90  GLU H HA     1 
ATOM   37306 N  N      . ARG H  1 119 ? 170.831 134.832 161.236 1.00 114.40 ? 91  ARG H N      1 
ATOM   37307 C  CA     . ARG H  1 119 ? 171.803 135.768 160.679 1.00 108.85 ? 91  ARG H CA     1 
ATOM   37308 C  C      . ARG H  1 119 ? 172.203 136.817 161.705 1.00 111.96 ? 91  ARG H C      1 
ATOM   37309 O  O      . ARG H  1 119 ? 173.386 137.141 161.854 1.00 118.15 ? 91  ARG H O      1 
ATOM   37310 C  CB     . ARG H  1 119 ? 171.220 136.427 159.429 1.00 104.74 ? 91  ARG H CB     1 
ATOM   37311 C  CG     . ARG H  1 119 ? 172.080 137.507 158.807 1.00 100.75 ? 91  ARG H CG     1 
ATOM   37312 C  CD     . ARG H  1 119 ? 173.380 136.944 158.277 1.00 110.32 ? 91  ARG H CD     1 
ATOM   37313 N  NE     . ARG H  1 119 ? 174.296 137.989 157.841 1.00 112.09 ? 91  ARG H NE     1 
ATOM   37314 C  CZ     . ARG H  1 119 ? 174.900 138.844 158.653 1.00 119.35 ? 91  ARG H CZ     1 
ATOM   37315 N  NH1    . ARG H  1 119 ? 174.720 138.800 159.963 1.00 123.65 ? 91  ARG H NH1    1 
ATOM   37316 N  NH2    . ARG H  1 119 ? 175.708 139.765 158.139 1.00 123.31 ? 91  ARG H NH2    1 
ATOM   37317 H  H      . ARG H  1 119 ? 170.060 134.858 160.856 1.00 114.40 ? 91  ARG H H      1 
ATOM   37318 H  HA     . ARG H  1 119 ? 172.600 135.278 160.422 1.00 111.55 ? 91  ARG H HA     1 
ATOM   37319 H  HB2    . ARG H  1 119 ? 171.080 135.742 158.757 1.00 108.44 ? 91  ARG H HB2    1 
ATOM   37320 H  HB3    . ARG H  1 119 ? 170.369 136.830 159.663 1.00 108.62 ? 91  ARG H HB3    1 
ATOM   37321 H  HG2    . ARG H  1 119 ? 171.599 137.901 158.062 1.00 101.95 ? 91  ARG H HG2    1 
ATOM   37322 H  HG3    . ARG H  1 119 ? 172.281 138.188 159.467 1.00 106.96 ? 91  ARG H HG3    1 
ATOM   37323 H  HD2    . ARG H  1 119 ? 173.820 136.440 158.979 1.00 112.55 ? 91  ARG H HD2    1 
ATOM   37324 H  HD3    . ARG H  1 119 ? 173.195 136.366 157.522 1.00 110.06 ? 91  ARG H HD3    1 
ATOM   37325 H  HE     . ARG H  1 119 ? 174.461 138.050 156.999 1.00 112.52 ? 91  ARG H HE     1 
ATOM   37326 H  HH11   . ARG H  1 119 ? 174.201 138.209 160.309 1.00 119.61 ? 91  ARG H HH11   1 
ATOM   37327 H  HH12   . ARG H  1 119 ? 175.124 139.365 160.470 1.00 121.35 ? 91  ARG H HH12   1 
ATOM   37328 H  HH21   . ARG H  1 119 ? 175.833 139.802 157.289 1.00 122.15 ? 91  ARG H HH21   1 
ATOM   37329 H  HH22   . ARG H  1 119 ? 176.107 140.325 158.657 1.00 122.38 ? 91  ARG H HH22   1 
ATOM   37330 N  N      . HIS H  1 120 ? 171.226 137.366 162.413 1.00 110.69 ? 92  HIS H N      1 
ATOM   37331 C  CA     . HIS H  1 120 ? 171.467 138.317 163.488 1.00 114.25 ? 92  HIS H CA     1 
ATOM   37332 C  C      . HIS H  1 120 ? 171.297 137.562 164.798 1.00 120.11 ? 92  HIS H C      1 
ATOM   37333 O  O      . HIS H  1 120 ? 170.183 137.162 165.149 1.00 121.39 ? 92  HIS H O      1 
ATOM   37334 C  CB     . HIS H  1 120 ? 170.510 139.499 163.381 1.00 118.61 ? 92  HIS H CB     1 
ATOM   37335 C  CG     . HIS H  1 120 ? 170.609 140.234 162.079 1.00 123.82 ? 92  HIS H CG     1 
ATOM   37336 N  ND1    . HIS H  1 120 ? 169.703 140.062 161.056 1.00 120.06 ? 92  HIS H ND1    1 
ATOM   37337 C  CD2    . HIS H  1 120 ? 171.511 141.139 161.634 1.00 121.71 ? 92  HIS H CD2    1 
ATOM   37338 C  CE1    . HIS H  1 120 ? 170.042 140.831 160.037 1.00 110.95 ? 92  HIS H CE1    1 
ATOM   37339 N  NE2    . HIS H  1 120 ? 171.135 141.496 160.362 1.00 115.27 ? 92  HIS H NE2    1 
ATOM   37340 H  H      . HIS H  1 120 ? 170.393 137.198 162.286 1.00 113.13 ? 92  HIS H H      1 
ATOM   37341 H  HA     . HIS H  1 120 ? 172.377 138.650 163.437 1.00 114.40 ? 92  HIS H HA     1 
ATOM   37342 H  HB2    . HIS H  1 120 ? 169.600 139.174 163.470 1.00 115.96 ? 92  HIS H HB2    1 
ATOM   37343 H  HB3    . HIS H  1 120 ? 170.706 140.127 164.093 1.00 118.91 ? 92  HIS H HB3    1 
ATOM   37344 H  HD2    . HIS H  1 120 ? 172.248 141.461 162.102 1.00 119.29 ? 92  HIS H HD2    1 
ATOM   37345 H  HE1    . HIS H  1 120 ? 169.586 140.895 159.229 1.00 111.53 ? 92  HIS H HE1    1 
ATOM   37346 H  HE2    . HIS H  1 120 ? 171.545 142.060 159.859 1.00 116.32 ? 92  HIS H HE2    1 
ATOM   37347 N  N      . ASN H  1 121 ? 172.402 137.361 165.510 1.00 124.67 ? 93  ASN H N      1 
ATOM   37348 C  CA     . ASN H  1 121 ? 172.430 136.426 166.628 1.00 127.68 ? 93  ASN H CA     1 
ATOM   37349 C  C      . ASN H  1 121 ? 171.252 136.646 167.564 1.00 128.83 ? 93  ASN H C      1 
ATOM   37350 O  O      . ASN H  1 121 ? 171.113 137.713 168.168 1.00 127.70 ? 93  ASN H O      1 
ATOM   37351 C  CB     . ASN H  1 121 ? 173.748 136.567 167.391 1.00 130.11 ? 93  ASN H CB     1 
ATOM   37352 C  CG     . ASN H  1 121 ? 173.902 137.923 168.042 1.00 139.77 ? 93  ASN H CG     1 
ATOM   37353 O  OD1    . ASN H  1 121 ? 173.387 138.924 167.546 1.00 144.41 ? 93  ASN H OD1    1 
ATOM   37354 N  ND2    . ASN H  1 121 ? 174.610 137.965 169.164 1.00 141.61 ? 93  ASN H ND2    1 
ATOM   37355 H  H      . ASN H  1 121 ? 173.152 137.756 165.365 1.00 124.23 ? 93  ASN H H      1 
ATOM   37356 H  HA     . ASN H  1 121 ? 172.376 135.520 166.285 1.00 125.67 ? 93  ASN H HA     1 
ATOM   37357 H  HB2    . ASN H  1 121 ? 173.782 135.894 168.089 1.00 129.81 ? 93  ASN H HB2    1 
ATOM   37358 H  HB3    . ASN H  1 121 ? 174.485 136.441 166.773 1.00 128.70 ? 93  ASN H HB3    1 
ATOM   37359 H  HD21   . ASN H  1 121 ? 174.726 138.713 169.572 1.00 140.63 ? 93  ASN H HD21   1 
ATOM   37360 H  HD22   . ASN H  1 121 ? 174.955 137.244 169.481 1.00 138.09 ? 93  ASN H HD22   1 
ATOM   37361 N  N      . GLY H  1 122 ? 170.404 135.630 167.674 1.00 135.23 ? 94  GLY H N      1 
ATOM   37362 C  CA     . GLY H  1 122 ? 169.302 135.651 168.612 1.00 137.59 ? 94  GLY H CA     1 
ATOM   37363 C  C      . GLY H  1 122 ? 168.446 136.895 168.530 1.00 130.60 ? 94  GLY H C      1 
ATOM   37364 O  O      . GLY H  1 122 ? 168.359 137.657 169.496 1.00 129.90 ? 94  GLY H O      1 
ATOM   37365 H  H      . GLY H  1 122 ? 170.451 134.908 167.208 1.00 131.56 ? 94  GLY H H      1 
ATOM   37366 H  HA2    . GLY H  1 122 ? 168.733 134.883 168.450 1.00 134.87 ? 94  GLY H HA2    1 
ATOM   37367 H  HA3    . GLY H  1 122 ? 169.651 135.584 169.515 1.00 135.15 ? 94  GLY H HA3    1 
ATOM   37368 N  N      . TYR H  1 123 ? 167.815 137.122 167.380 1.00 126.46 ? 95  TYR H N      1 
ATOM   37369 C  CA     . TYR H  1 123 ? 166.848 138.205 167.219 1.00 132.15 ? 95  TYR H CA     1 
ATOM   37370 C  C      . TYR H  1 123 ? 165.640 137.656 166.468 1.00 132.22 ? 95  TYR H C      1 
ATOM   37371 O  O      . TYR H  1 123 ? 165.684 137.491 165.246 1.00 132.37 ? 95  TYR H O      1 
ATOM   37372 C  CB     . TYR H  1 123 ? 167.448 139.395 166.482 1.00 132.32 ? 95  TYR H CB     1 
ATOM   37373 C  CG     . TYR H  1 123 ? 166.455 140.518 166.286 1.00 131.95 ? 95  TYR H CG     1 
ATOM   37374 C  CD1    . TYR H  1 123 ? 166.341 141.539 167.218 1.00 128.95 ? 95  TYR H CD1    1 
ATOM   37375 C  CD2    . TYR H  1 123 ? 165.617 140.546 165.180 1.00 130.05 ? 95  TYR H CD2    1 
ATOM   37376 C  CE1    . TYR H  1 123 ? 165.431 142.560 167.048 1.00 129.89 ? 95  TYR H CE1    1 
ATOM   37377 C  CE2    . TYR H  1 123 ? 164.703 141.562 165.004 1.00 126.67 ? 95  TYR H CE2    1 
ATOM   37378 C  CZ     . TYR H  1 123 ? 164.615 142.566 165.940 1.00 129.43 ? 95  TYR H CZ     1 
ATOM   37379 O  OH     . TYR H  1 123 ? 163.706 143.581 165.764 1.00 128.77 ? 95  TYR H OH     1 
ATOM   37380 H  H      . TYR H  1 123 ? 167.932 136.655 166.668 1.00 126.96 ? 95  TYR H H      1 
ATOM   37381 H  HA     . TYR H  1 123 ? 166.554 138.504 168.092 1.00 131.86 ? 95  TYR H HA     1 
ATOM   37382 H  HB2    . TYR H  1 123 ? 168.196 139.741 166.995 1.00 129.95 ? 95  TYR H HB2    1 
ATOM   37383 H  HB3    . TYR H  1 123 ? 167.751 139.106 165.607 1.00 128.89 ? 95  TYR H HB3    1 
ATOM   37384 H  HD1    . TYR H  1 123 ? 166.892 141.538 167.968 1.00 129.05 ? 95  TYR H HD1    1 
ATOM   37385 H  HD2    . TYR H  1 123 ? 165.674 139.868 164.546 1.00 130.09 ? 95  TYR H HD2    1 
ATOM   37386 H  HE1    . TYR H  1 123 ? 165.368 143.241 167.679 1.00 130.04 ? 95  TYR H HE1    1 
ATOM   37387 H  HE2    . TYR H  1 123 ? 164.151 141.570 164.256 1.00 127.40 ? 95  TYR H HE2    1 
ATOM   37388 H  HH     . TYR H  1 123 ? 163.267 143.454 165.059 1.00 129.48 ? 95  TYR H HH     1 
ATOM   37389 N  N      . ASP H  1 124 ? 164.567 137.386 167.191 1.00 132.99 ? 96  ASP H N      1 
ATOM   37390 C  CA     . ASP H  1 124 ? 163.332 136.957 166.554 1.00 132.57 ? 96  ASP H CA     1 
ATOM   37391 C  C      . ASP H  1 124 ? 162.738 138.118 165.767 1.00 129.49 ? 96  ASP H C      1 
ATOM   37392 O  O      . ASP H  1 124 ? 162.485 139.180 166.351 1.00 129.53 ? 96  ASP H O      1 
ATOM   37393 C  CB     . ASP H  1 124 ? 162.340 136.467 167.600 1.00 132.12 ? 96  ASP H CB     1 
ATOM   37394 C  CG     . ASP H  1 124 ? 161.002 136.099 166.999 1.00 129.64 ? 96  ASP H CG     1 
ATOM   37395 O  OD1    . ASP H  1 124 ? 160.140 136.993 166.882 1.00 124.59 ? 96  ASP H OD1    1 
ATOM   37396 O  OD2    . ASP H  1 124 ? 160.812 134.919 166.642 1.00 132.41 ? 96  ASP H OD2    1 
ATOM   37397 H  H      . ASP H  1 124 ? 164.527 137.438 168.048 1.00 131.92 ? 96  ASP H H      1 
ATOM   37398 H  HA     . ASP H  1 124 ? 163.525 136.221 165.956 1.00 132.23 ? 96  ASP H HA     1 
ATOM   37399 H  HB2    . ASP H  1 124 ? 162.702 135.679 168.035 1.00 131.39 ? 96  ASP H HB2    1 
ATOM   37400 H  HB3    . ASP H  1 124 ? 162.194 137.170 168.252 1.00 132.22 ? 96  ASP H HB3    1 
ATOM   37401 N  N      . PRO H  1 125 ? 162.501 137.978 164.464 1.00 126.04 ? 97  PRO H N      1 
ATOM   37402 C  CA     . PRO H  1 125 ? 161.864 139.057 163.695 1.00 125.53 ? 97  PRO H CA     1 
ATOM   37403 C  C      . PRO H  1 125 ? 160.343 139.068 163.743 1.00 130.19 ? 97  PRO H C      1 
ATOM   37404 O  O      . PRO H  1 125 ? 159.729 139.758 162.924 1.00 125.78 ? 97  PRO H O      1 
ATOM   37405 C  CB     . PRO H  1 125 ? 162.351 138.769 162.270 1.00 120.18 ? 97  PRO H CB     1 
ATOM   37406 C  CG     . PRO H  1 125 ? 162.490 137.300 162.221 1.00 121.28 ? 97  PRO H CG     1 
ATOM   37407 C  CD     . PRO H  1 125 ? 162.865 136.840 163.603 1.00 127.20 ? 97  PRO H CD     1 
ATOM   37408 H  HA     . PRO H  1 125 ? 162.202 139.920 163.981 1.00 126.68 ? 97  PRO H HA     1 
ATOM   37409 H  HB2    . PRO H  1 125 ? 161.691 139.075 161.628 1.00 122.53 ? 97  PRO H HB2    1 
ATOM   37410 H  HB3    . PRO H  1 125 ? 163.205 139.203 162.121 1.00 121.58 ? 97  PRO H HB3    1 
ATOM   37411 H  HG2    . PRO H  1 125 ? 161.646 136.907 161.952 1.00 121.42 ? 97  PRO H HG2    1 
ATOM   37412 H  HG3    . PRO H  1 125 ? 163.188 137.066 161.589 1.00 118.36 ? 97  PRO H HG3    1 
ATOM   37413 H  HD2    . PRO H  1 125 ? 162.350 136.054 163.847 1.00 127.16 ? 97  PRO H HD2    1 
ATOM   37414 H  HD3    . PRO H  1 125 ? 163.818 136.669 163.655 1.00 124.87 ? 97  PRO H HD3    1 
ATOM   37415 N  N      . ARG H  1 126 ? 159.725 138.327 164.663 1.00 126.61 ? 98  ARG H N      1 
ATOM   37416 C  CA     . ARG H  1 126 ? 158.277 138.296 164.783 1.00 117.40 ? 98  ARG H CA     1 
ATOM   37417 C  C      . ARG H  1 126 ? 157.795 138.422 166.220 1.00 123.35 ? 98  ARG H C      1 
ATOM   37418 O  O      . ARG H  1 126 ? 156.588 138.317 166.459 1.00 128.48 ? 98  ARG H O      1 
ATOM   37419 C  CB     . ARG H  1 126 ? 157.718 137.001 164.178 1.00 103.27 ? 98  ARG H CB     1 
ATOM   37420 H  H      . ARG H  1 126 ? 160.132 137.828 165.233 1.00 126.03 ? 98  ARG H H      1 
ATOM   37421 H  HA     . ARG H  1 126 ? 157.905 139.039 164.284 1.00 120.46 ? 98  ARG H HA     1 
ATOM   37422 N  N      . THR H  1 127 ? 158.691 138.638 167.177 1.00 128.13 ? 99  THR H N      1 
ATOM   37423 C  CA     . THR H  1 127 ? 158.327 138.798 168.579 1.00 129.02 ? 99  THR H CA     1 
ATOM   37424 C  C      . THR H  1 127 ? 158.796 140.116 169.170 1.00 128.81 ? 99  THR H C      1 
ATOM   37425 O  O      . THR H  1 127 ? 158.057 140.737 169.937 1.00 130.51 ? 99  THR H O      1 
ATOM   37426 C  CB     . THR H  1 127 ? 158.901 137.642 169.412 1.00 121.63 ? 99  THR H CB     1 
ATOM   37427 H  H      . THR H  1 127 ? 159.537 138.697 167.035 1.00 127.70 ? 99  THR H H      1 
ATOM   37428 H  HA     . THR H  1 127 ? 157.361 138.768 168.660 1.00 127.43 ? 99  THR H HA     1 
ATOM   37429 N  N      . MET H  1 128 ? 160.002 140.562 168.835 1.00 127.62 ? 100 MET H N      1 
ATOM   37430 C  CA     . MET H  1 128 ? 160.557 141.799 169.359 1.00 129.39 ? 100 MET H CA     1 
ATOM   37431 C  C      . MET H  1 128 ? 160.620 142.853 168.262 1.00 130.69 ? 100 MET H C      1 
ATOM   37432 O  O      . MET H  1 128 ? 160.584 142.546 167.068 1.00 123.67 ? 100 MET H O      1 
ATOM   37433 C  CB     . MET H  1 128 ? 161.953 141.573 169.948 1.00 128.07 ? 100 MET H CB     1 
ATOM   37434 C  CG     . MET H  1 128 ? 162.118 140.253 170.684 1.00 125.12 ? 100 MET H CG     1 
ATOM   37435 S  SD     . MET H  1 128 ? 163.818 139.932 171.181 1.00 138.74 ? 100 MET H SD     1 
ATOM   37436 C  CE     . MET H  1 128 ? 164.624 139.830 169.590 1.00 128.09 ? 100 MET H CE     1 
ATOM   37437 H  H      . MET H  1 128 ? 160.529 140.153 168.293 1.00 128.05 ? 100 MET H H      1 
ATOM   37438 H  HA     . MET H  1 128 ? 159.986 142.125 170.072 1.00 128.77 ? 100 MET H HA     1 
ATOM   37439 H  HB2    . MET H  1 128 ? 162.599 141.596 169.225 1.00 128.49 ? 100 MET H HB2    1 
ATOM   37440 H  HB3    . MET H  1 128 ? 162.143 142.287 170.578 1.00 128.55 ? 100 MET H HB3    1 
ATOM   37441 H  HG2    . MET H  1 128 ? 161.569 140.266 171.484 1.00 127.04 ? 100 MET H HG2    1 
ATOM   37442 H  HG3    . MET H  1 128 ? 161.842 139.525 170.105 1.00 126.39 ? 100 MET H HG3    1 
ATOM   37443 H  HE1    . MET H  1 128 ? 165.530 139.513 169.721 1.00 129.98 ? 100 MET H HE1    1 
ATOM   37444 H  HE2    . MET H  1 128 ? 164.131 139.215 169.026 1.00 129.32 ? 100 MET H HE2    1 
ATOM   37445 H  HE3    . MET H  1 128 ? 164.636 140.712 169.187 1.00 128.94 ? 100 MET H HE3    1 
ATOM   37446 N  N      . LYS H  1 129 ? 160.716 144.107 168.690 1.00 132.06 ? 101 LYS H N      1 
ATOM   37447 C  CA     . LYS H  1 129 ? 160.722 145.259 167.802 1.00 121.98 ? 101 LYS H CA     1 
ATOM   37448 C  C      . LYS H  1 129 ? 162.133 145.817 167.673 1.00 116.92 ? 101 LYS H C      1 
ATOM   37449 O  O      . LYS H  1 129 ? 163.048 145.447 168.412 1.00 120.27 ? 101 LYS H O      1 
ATOM   37450 C  CB     . LYS H  1 129 ? 159.765 146.340 168.315 1.00 116.23 ? 101 LYS H CB     1 
ATOM   37451 H  H      . LYS H  1 129 ? 160.782 144.321 169.521 1.00 128.35 ? 101 LYS H H      1 
ATOM   37452 H  HA     . LYS H  1 129 ? 160.423 144.985 166.921 1.00 124.63 ? 101 LYS H HA     1 
ATOM   37453 N  N      . HIS H  1 130 ? 162.296 146.725 166.715 1.00 110.63 ? 102 HIS H N      1 
ATOM   37454 C  CA     . HIS H  1 130 ? 163.584 147.326 166.405 1.00 114.63 ? 102 HIS H CA     1 
ATOM   37455 C  C      . HIS H  1 130 ? 163.500 148.836 166.573 1.00 116.57 ? 102 HIS H C      1 
ATOM   37456 O  O      . HIS H  1 130 ? 162.537 149.466 166.127 1.00 110.78 ? 102 HIS H O      1 
ATOM   37457 C  CB     . HIS H  1 130 ? 164.017 146.977 164.977 1.00 111.85 ? 102 HIS H CB     1 
ATOM   37458 C  CG     . HIS H  1 130 ? 165.252 147.691 164.527 1.00 110.94 ? 102 HIS H CG     1 
ATOM   37459 N  ND1    . HIS H  1 130 ? 166.463 147.559 165.169 1.00 114.89 ? 102 HIS H ND1    1 
ATOM   37460 C  CD2    . HIS H  1 130 ? 165.465 148.539 163.494 1.00 105.18 ? 102 HIS H CD2    1 
ATOM   37461 C  CE1    . HIS H  1 130 ? 167.368 148.298 164.554 1.00 114.40 ? 102 HIS H CE1    1 
ATOM   37462 N  NE2    . HIS H  1 130 ? 166.788 148.902 163.534 1.00 109.37 ? 102 HIS H NE2    1 
ATOM   37463 H  H      . HIS H  1 130 ? 161.656 147.016 166.220 1.00 113.74 ? 102 HIS H H      1 
ATOM   37464 H  HA     . HIS H  1 130 ? 164.256 146.989 167.017 1.00 116.47 ? 102 HIS H HA     1 
ATOM   37465 H  HB2    . HIS H  1 130 ? 164.190 146.024 164.928 1.00 115.95 ? 102 HIS H HB2    1 
ATOM   37466 H  HB3    . HIS H  1 130 ? 163.300 147.213 164.368 1.00 111.63 ? 102 HIS H HB3    1 
ATOM   37467 H  HD1    . HIS H  1 130 ? 166.607 147.072 165.864 1.00 115.21 ? 102 HIS H HD1    1 
ATOM   37468 H  HD2    . HIS H  1 130 ? 164.832 148.824 162.876 1.00 106.38 ? 102 HIS H HD2    1 
ATOM   37469 H  HE1    . HIS H  1 130 ? 168.262 148.378 164.797 1.00 114.82 ? 102 HIS H HE1    1 
ATOM   37470 N  N      . THR H  1 131 ? 164.512 149.410 167.219 1.00 121.45 ? 103 THR H N      1 
ATOM   37471 C  CA     . THR H  1 131 ? 164.580 150.840 167.483 1.00 120.95 ? 103 THR H CA     1 
ATOM   37472 C  C      . THR H  1 131 ? 165.812 151.418 166.806 1.00 124.71 ? 103 THR H C      1 
ATOM   37473 O  O      . THR H  1 131 ? 166.905 150.853 166.915 1.00 124.30 ? 103 THR H O      1 
ATOM   37474 C  CB     . THR H  1 131 ? 164.634 151.123 168.985 1.00 119.62 ? 103 THR H CB     1 
ATOM   37475 O  OG1    . THR H  1 131 ? 165.464 150.148 169.626 1.00 122.96 ? 103 THR H OG1    1 
ATOM   37476 C  CG2    . THR H  1 131 ? 163.240 151.077 169.587 1.00 116.79 ? 103 THR H CG2    1 
ATOM   37477 H  H      . THR H  1 131 ? 165.190 148.976 167.521 1.00 118.44 ? 103 THR H H      1 
ATOM   37478 H  HA     . THR H  1 131 ? 163.795 151.278 167.117 1.00 118.67 ? 103 THR H HA     1 
ATOM   37479 H  HB     . THR H  1 131 ? 165.002 152.008 169.133 1.00 118.47 ? 103 THR H HB     1 
ATOM   37480 H  HG1    . THR H  1 131 ? 165.502 150.300 170.451 1.00 121.45 ? 103 THR H HG1    1 
ATOM   37481 H  HG21   . THR H  1 131 ? 163.285 151.252 170.540 1.00 116.74 ? 103 THR H HG21   1 
ATOM   37482 H  HG22   . THR H  1 131 ? 162.676 151.746 169.169 1.00 117.57 ? 103 THR H HG22   1 
ATOM   37483 H  HG23   . THR H  1 131 ? 162.847 150.201 169.445 1.00 116.42 ? 103 THR H HG23   1 
ATOM   37484 N  N      . THR H  1 132 ? 165.636 152.541 166.117 1.00 126.38 ? 104 THR H N      1 
ATOM   37485 C  CA     . THR H  1 132 ? 166.711 153.204 165.393 1.00 123.63 ? 104 THR H CA     1 
ATOM   37486 C  C      . THR H  1 132 ? 166.987 154.563 166.021 1.00 121.26 ? 104 THR H C      1 
ATOM   37487 O  O      . THR H  1 132 ? 166.068 155.370 166.190 1.00 127.76 ? 104 THR H O      1 
ATOM   37488 C  CB     . THR H  1 132 ? 166.353 153.374 163.916 1.00 122.49 ? 104 THR H CB     1 
ATOM   37489 O  OG1    . THR H  1 132 ? 165.652 154.609 163.732 1.00 122.29 ? 104 THR H OG1    1 
ATOM   37490 C  CG2    . THR H  1 132 ? 165.480 152.220 163.437 1.00 118.58 ? 104 THR H CG2    1 
ATOM   37491 H  H      . THR H  1 132 ? 164.881 152.947 166.054 1.00 123.22 ? 104 THR H H      1 
ATOM   37492 H  HA     . THR H  1 132 ? 167.520 152.671 165.452 1.00 122.76 ? 104 THR H HA     1 
ATOM   37493 H  HB     . THR H  1 132 ? 167.166 153.383 163.386 1.00 122.12 ? 104 THR H HB     1 
ATOM   37494 H  HG1    . THR H  1 132 ? 164.948 154.611 164.189 1.00 123.95 ? 104 THR H HG1    1 
ATOM   37495 H  HG21   . THR H  1 132 ? 165.435 152.219 162.468 1.00 118.94 ? 104 THR H HG21   1 
ATOM   37496 H  HG22   . THR H  1 132 ? 165.854 151.376 163.736 1.00 118.60 ? 104 THR H HG22   1 
ATOM   37497 H  HG23   . THR H  1 132 ? 164.582 152.311 163.793 1.00 120.27 ? 104 THR H HG23   1 
ATOM   37498 N  N      . ASP H  1 133 ? 168.250 154.810 166.363 1.00 125.32 ? 105 ASP H N      1 
ATOM   37499 C  CA     . ASP H  1 133 ? 168.687 156.085 166.917 1.00 125.16 ? 105 ASP H CA     1 
ATOM   37500 C  C      . ASP H  1 133 ? 169.888 156.567 166.120 1.00 129.47 ? 105 ASP H C      1 
ATOM   37501 O  O      . ASP H  1 133 ? 170.922 155.892 166.086 1.00 128.15 ? 105 ASP H O      1 
ATOM   37502 C  CB     . ASP H  1 133 ? 169.043 155.954 168.400 1.00 124.16 ? 105 ASP H CB     1 
ATOM   37503 H  H      . ASP H  1 133 ? 168.887 154.237 166.281 1.00 126.00 ? 105 ASP H H      1 
ATOM   37504 H  HA     . ASP H  1 133 ? 167.977 156.740 166.828 1.00 124.67 ? 105 ASP H HA     1 
ATOM   37505 N  N      . LEU H  1 134 ? 169.754 157.730 165.489 1.00 127.96 ? 106 LEU H N      1 
ATOM   37506 C  CA     . LEU H  1 134 ? 170.784 158.294 164.622 1.00 124.16 ? 106 LEU H CA     1 
ATOM   37507 C  C      . LEU H  1 134 ? 171.359 159.579 165.210 1.00 125.82 ? 106 LEU H C      1 
ATOM   37508 O  O      . LEU H  1 134 ? 171.628 160.545 164.493 1.00 118.66 ? 106 LEU H O      1 
ATOM   37509 C  CB     . LEU H  1 134 ? 170.224 158.547 163.226 1.00 118.15 ? 106 LEU H CB     1 
ATOM   37510 C  CG     . LEU H  1 134 ? 170.126 157.318 162.322 1.00 112.19 ? 106 LEU H CG     1 
ATOM   37511 C  CD1    . LEU H  1 134 ? 169.034 156.380 162.795 1.00 114.87 ? 106 LEU H CD1    1 
ATOM   37512 C  CD2    . LEU H  1 134 ? 169.875 157.739 160.891 1.00 107.07 ? 106 LEU H CD2    1 
ATOM   37513 H  H      . LEU H  1 134 ? 169.054 158.226 165.550 1.00 125.38 ? 106 LEU H H      1 
ATOM   37514 H  HA     . LEU H  1 134 ? 171.509 157.656 164.539 1.00 124.27 ? 106 LEU H HA     1 
ATOM   37515 H  HB2    . LEU H  1 134 ? 169.331 158.916 163.315 1.00 119.59 ? 106 LEU H HB2    1 
ATOM   37516 H  HB3    . LEU H  1 134 ? 170.795 159.188 162.774 1.00 118.69 ? 106 LEU H HB3    1 
ATOM   37517 H  HG     . LEU H  1 134 ? 170.968 156.837 162.350 1.00 115.84 ? 106 LEU H HG     1 
ATOM   37518 H  HD11   . LEU H  1 134 ? 168.820 155.761 162.079 1.00 115.29 ? 106 LEU H HD11   1 
ATOM   37519 H  HD12   . LEU H  1 134 ? 169.350 155.890 163.569 1.00 119.74 ? 106 LEU H HD12   1 
ATOM   37520 H  HD13   . LEU H  1 134 ? 168.248 156.900 163.026 1.00 118.35 ? 106 LEU H HD13   1 
ATOM   37521 H  HD21   . LEU H  1 134 ? 169.872 156.950 160.329 1.00 105.28 ? 106 LEU H HD21   1 
ATOM   37522 H  HD22   . LEU H  1 134 ? 169.015 158.185 160.840 1.00 110.96 ? 106 LEU H HD22   1 
ATOM   37523 H  HD23   . LEU H  1 134 ? 170.579 158.346 160.614 1.00 110.70 ? 106 LEU H HD23   1 
ATOM   37524 N  N      . ASP H  1 135 ? 171.554 159.600 166.525 1.00 135.60 ? 107 ASP H N      1 
ATOM   37525 C  CA     . ASP H  1 135 ? 172.095 160.755 167.233 1.00 137.96 ? 107 ASP H CA     1 
ATOM   37526 C  C      . ASP H  1 135 ? 173.542 160.460 167.608 1.00 137.81 ? 107 ASP H C      1 
ATOM   37527 O  O      . ASP H  1 135 ? 173.806 159.598 168.453 1.00 136.34 ? 107 ASP H O      1 
ATOM   37528 C  CB     . ASP H  1 135 ? 171.263 161.072 168.472 1.00 138.51 ? 107 ASP H CB     1 
ATOM   37529 C  CG     . ASP H  1 135 ? 171.927 162.093 169.370 1.00 144.10 ? 107 ASP H CG     1 
ATOM   37530 O  OD1    . ASP H  1 135 ? 172.445 163.099 168.845 1.00 143.80 ? 107 ASP H OD1    1 
ATOM   37531 O  OD2    . ASP H  1 135 ? 171.930 161.890 170.602 1.00 148.62 ? 107 ASP H OD2    1 
ATOM   37532 H  H      . ASP H  1 135 ? 171.376 158.937 167.043 1.00 134.04 ? 107 ASP H H      1 
ATOM   37533 H  HA     . ASP H  1 135 ? 172.082 161.530 166.650 1.00 135.34 ? 107 ASP H HA     1 
ATOM   37534 H  HB2    . ASP H  1 135 ? 170.404 161.427 168.195 1.00 136.36 ? 107 ASP H HB2    1 
ATOM   37535 H  HB3    . ASP H  1 135 ? 171.137 160.258 168.985 1.00 137.10 ? 107 ASP H HB3    1 
ATOM   37536 N  N      . ALA H  1 136 ? 174.473 161.179 166.984 1.00 137.23 ? 108 ALA H N      1 
ATOM   37537 C  CA     . ALA H  1 136 ? 175.890 161.000 167.268 1.00 136.95 ? 108 ALA H CA     1 
ATOM   37538 C  C      . ALA H  1 136 ? 176.341 161.733 168.522 1.00 145.19 ? 108 ALA H C      1 
ATOM   37539 O  O      . ALA H  1 136 ? 177.480 161.535 168.956 1.00 147.28 ? 108 ALA H O      1 
ATOM   37540 C  CB     . ALA H  1 136 ? 176.726 161.471 166.077 1.00 134.39 ? 108 ALA H CB     1 
ATOM   37541 H  H      . ALA H  1 136 ? 174.307 161.778 166.391 1.00 137.47 ? 108 ALA H H      1 
ATOM   37542 H  HA     . ALA H  1 136 ? 176.063 160.057 167.403 1.00 135.84 ? 108 ALA H HA     1 
ATOM   37543 H  HB1    . ALA H  1 136 ? 177.666 161.420 166.314 1.00 137.24 ? 108 ALA H HB1    1 
ATOM   37544 H  HB2    . ALA H  1 136 ? 176.546 160.894 165.319 1.00 134.29 ? 108 ALA H HB2    1 
ATOM   37545 H  HB3    . ALA H  1 136 ? 176.488 162.387 165.865 1.00 136.66 ? 108 ALA H HB3    1 
ATOM   37546 N  N      . SER H  1 137 ? 175.485 162.568 169.114 1.00 147.95 ? 109 SER H N      1 
ATOM   37547 C  CA     . SER H  1 137 ? 175.866 163.279 170.327 1.00 149.41 ? 109 SER H CA     1 
ATOM   37548 C  C      . SER H  1 137 ? 176.142 162.333 171.485 1.00 153.42 ? 109 SER H C      1 
ATOM   37549 O  O      . SER H  1 137 ? 176.834 162.718 172.434 1.00 151.26 ? 109 SER H O      1 
ATOM   37550 C  CB     . SER H  1 137 ? 174.769 164.268 170.720 1.00 153.18 ? 109 SER H CB     1 
ATOM   37551 O  OG     . SER H  1 137 ? 173.815 163.655 171.568 1.00 153.38 ? 109 SER H OG     1 
ATOM   37552 H  H      . SER H  1 137 ? 174.689 162.737 168.835 1.00 145.53 ? 109 SER H H      1 
ATOM   37553 H  HA     . SER H  1 137 ? 176.676 163.784 170.154 1.00 147.56 ? 109 SER H HA     1 
ATOM   37554 H  HB2    . SER H  1 137 ? 175.172 165.016 171.188 1.00 151.58 ? 109 SER H HB2    1 
ATOM   37555 H  HB3    . SER H  1 137 ? 174.323 164.581 169.917 1.00 149.81 ? 109 SER H HB3    1 
ATOM   37556 H  HG     . SER H  1 137 ? 173.512 162.961 171.205 1.00 149.17 ? 109 SER H HG     1 
ATOM   37557 N  N      . LYS H  1 138 ? 175.623 161.108 171.431 1.00 154.13 ? 110 LYS H N      1 
ATOM   37558 C  CA     . LYS H  1 138 ? 175.810 160.132 172.494 1.00 147.07 ? 110 LYS H CA     1 
ATOM   37559 C  C      . LYS H  1 138 ? 177.063 159.287 172.309 1.00 147.07 ? 110 LYS H C      1 
ATOM   37560 O  O      . LYS H  1 138 ? 177.306 158.383 173.114 1.00 151.67 ? 110 LYS H O      1 
ATOM   37561 C  CB     . LYS H  1 138 ? 174.587 159.214 172.586 1.00 132.01 ? 110 LYS H CB     1 
ATOM   37562 H  H      . LYS H  1 138 ? 175.149 160.816 170.776 1.00 148.32 ? 110 LYS H H      1 
ATOM   37563 H  HA     . LYS H  1 138 ? 175.892 160.601 173.339 1.00 147.89 ? 110 LYS H HA     1 
ATOM   37564 N  N      . ILE H  1 139 ? 177.857 159.553 171.278 1.00 147.21 ? 111 ILE H N      1 
ATOM   37565 C  CA     . ILE H  1 139 ? 179.059 158.772 171.017 1.00 150.28 ? 111 ILE H CA     1 
ATOM   37566 C  C      . ILE H  1 139 ? 180.134 159.143 172.028 1.00 154.74 ? 111 ILE H C      1 
ATOM   37567 O  O      . ILE H  1 139 ? 180.215 160.290 172.484 1.00 152.64 ? 111 ILE H O      1 
ATOM   37568 C  CB     . ILE H  1 139 ? 179.549 158.999 169.577 1.00 146.83 ? 111 ILE H CB     1 
ATOM   37569 C  CG1    . ILE H  1 139 ? 180.557 157.917 169.185 1.00 147.22 ? 111 ILE H CG1    1 
ATOM   37570 C  CG2    . ILE H  1 139 ? 180.177 160.377 169.442 1.00 145.59 ? 111 ILE H CG2    1 
ATOM   37571 C  CD1    . ILE H  1 139 ? 180.849 157.869 167.705 1.00 142.88 ? 111 ILE H CD1    1 
ATOM   37572 H  H      . ILE H  1 139 ? 177.721 160.184 170.710 1.00 147.49 ? 111 ILE H H      1 
ATOM   37573 H  HA     . ILE H  1 139 ? 178.856 157.829 171.124 1.00 149.50 ? 111 ILE H HA     1 
ATOM   37574 H  HB     . ILE H  1 139 ? 178.788 158.944 168.978 1.00 146.68 ? 111 ILE H HB     1 
ATOM   37575 H  HG12   . ILE H  1 139 ? 181.393 158.083 169.648 1.00 147.06 ? 111 ILE H HG12   1 
ATOM   37576 H  HG13   . ILE H  1 139 ? 180.204 157.052 169.445 1.00 148.54 ? 111 ILE H HG13   1 
ATOM   37577 H  HG21   . ILE H  1 139 ? 180.173 160.634 168.506 1.00 145.63 ? 111 ILE H HG21   1 
ATOM   37578 H  HG22   . ILE H  1 139 ? 179.659 161.011 169.962 1.00 146.92 ? 111 ILE H HG22   1 
ATOM   37579 H  HG23   . ILE H  1 139 ? 181.088 160.345 169.773 1.00 146.63 ? 111 ILE H HG23   1 
ATOM   37580 H  HD11   . ILE H  1 139 ? 181.630 157.315 167.556 1.00 144.46 ? 111 ILE H HD11   1 
ATOM   37581 H  HD12   . ILE H  1 139 ? 180.083 157.493 167.244 1.00 142.61 ? 111 ILE H HD12   1 
ATOM   37582 H  HD13   . ILE H  1 139 ? 181.018 158.769 167.387 1.00 142.80 ? 111 ILE H HD13   1 
ATOM   37583 N  N      . ARG H  1 140 ? 180.963 158.165 172.380 1.00 161.77 ? 112 ARG H N      1 
ATOM   37584 C  CA     . ARG H  1 140 ? 182.076 158.355 173.294 1.00 162.69 ? 112 ARG H CA     1 
ATOM   37585 C  C      . ARG H  1 140 ? 183.377 157.997 172.589 1.00 169.38 ? 112 ARG H C      1 
ATOM   37586 O  O      . ARG H  1 140 ? 183.398 157.209 171.640 1.00 173.20 ? 112 ARG H O      1 
ATOM   37587 C  CB     . ARG H  1 140 ? 181.912 157.500 174.558 1.00 159.30 ? 112 ARG H CB     1 
ATOM   37588 H  H      . ARG H  1 140 ? 180.895 157.358 172.091 1.00 159.23 ? 112 ARG H H      1 
ATOM   37589 H  HA     . ARG H  1 140 ? 182.122 159.286 173.561 1.00 158.62 ? 112 ARG H HA     1 
ATOM   37590 N  N      . SER H  1 141 ? 184.471 158.587 173.069 1.00 172.19 ? 113 SER H N      1 
ATOM   37591 C  CA     . SER H  1 141 ? 185.782 158.369 172.468 1.00 178.04 ? 113 SER H CA     1 
ATOM   37592 C  C      . SER H  1 141 ? 185.734 158.666 170.974 1.00 177.21 ? 113 SER H C      1 
ATOM   37593 O  O      . SER H  1 141 ? 185.816 159.830 170.567 1.00 172.22 ? 113 SER H O      1 
ATOM   37594 C  CB     . SER H  1 141 ? 186.257 156.935 172.720 1.00 175.60 ? 113 SER H CB     1 
ATOM   37595 O  OG     . SER H  1 141 ? 187.036 156.457 171.637 1.00 171.97 ? 113 SER H OG     1 
ATOM   37596 H  H      . SER H  1 141 ? 184.480 159.119 173.744 1.00 169.61 ? 113 SER H H      1 
ATOM   37597 H  HA     . SER H  1 141 ? 186.422 158.974 172.875 1.00 176.27 ? 113 SER H HA     1 
ATOM   37598 H  HB2    . SER H  1 141 ? 186.798 156.920 173.526 1.00 174.81 ? 113 SER H HB2    1 
ATOM   37599 H  HB3    . SER H  1 141 ? 185.486 156.357 172.830 1.00 174.55 ? 113 SER H HB3    1 
ATOM   37600 H  HG     . SER H  1 141 ? 187.274 155.665 171.782 1.00 172.85 ? 113 SER H HG     1 
ATOM   37601 N  N      . GLY H  1 142 ? 185.606 157.628 170.150 1.00 176.39 ? 114 GLY H N      1 
ATOM   37602 C  CA     . GLY H  1 142 ? 185.507 157.805 168.718 1.00 167.06 ? 114 GLY H CA     1 
ATOM   37603 C  C      . GLY H  1 142 ? 186.815 158.073 168.011 1.00 161.07 ? 114 GLY H C      1 
ATOM   37604 O  O      . GLY H  1 142 ? 186.804 158.301 166.795 1.00 156.86 ? 114 GLY H O      1 
ATOM   37605 H  H      . GLY H  1 142 ? 185.570 156.807 170.398 1.00 174.79 ? 114 GLY H H      1 
ATOM   37606 H  HA2    . GLY H  1 142 ? 185.117 157.006 168.329 1.00 167.56 ? 114 GLY H HA2    1 
ATOM   37607 H  HA3    . GLY H  1 142 ? 184.911 158.548 168.534 1.00 168.58 ? 114 GLY H HA3    1 
ATOM   37608 N  N      . TYR H  1 143 ? 187.938 158.055 168.724 1.00 163.40 ? 115 TYR H N      1 
ATOM   37609 C  CA     . TYR H  1 143 ? 189.249 158.318 168.148 1.00 163.73 ? 115 TYR H CA     1 
ATOM   37610 C  C      . TYR H  1 143 ? 190.098 157.060 168.237 1.00 165.79 ? 115 TYR H C      1 
ATOM   37611 O  O      . TYR H  1 143 ? 190.217 156.461 169.311 1.00 162.92 ? 115 TYR H O      1 
ATOM   37612 C  CB     . TYR H  1 143 ? 189.942 159.478 168.868 1.00 157.97 ? 115 TYR H CB     1 
ATOM   37613 H  H      . TYR H  1 143 ? 187.965 157.888 169.567 1.00 165.94 ? 115 TYR H H      1 
ATOM   37614 H  HA     . TYR H  1 143 ? 189.152 158.555 167.212 1.00 164.48 ? 115 TYR H HA     1 
ATOM   37615 N  N      . PHE H  1 144 ? 190.682 156.664 167.111 1.00 167.90 ? 116 PHE H N      1 
ATOM   37616 C  CA     . PHE H  1 144 ? 191.555 155.504 167.029 1.00 168.95 ? 116 PHE H CA     1 
ATOM   37617 C  C      . PHE H  1 144 ? 193.007 155.946 166.920 1.00 177.06 ? 116 PHE H C      1 
ATOM   37618 O  O      . PHE H  1 144 ? 193.310 157.092 166.577 1.00 179.85 ? 116 PHE H O      1 
ATOM   37619 C  CB     . PHE H  1 144 ? 191.204 154.631 165.818 1.00 165.96 ? 116 PHE H CB     1 
ATOM   37620 C  CG     . PHE H  1 144 ? 189.867 153.953 165.913 1.00 166.53 ? 116 PHE H CG     1 
ATOM   37621 C  CD1    . PHE H  1 144 ? 189.423 153.417 167.109 1.00 173.41 ? 116 PHE H CD1    1 
ATOM   37622 C  CD2    . PHE H  1 144 ? 189.059 153.841 164.796 1.00 166.22 ? 116 PHE H CD2    1 
ATOM   37623 C  CE1    . PHE H  1 144 ? 188.197 152.791 167.188 1.00 177.32 ? 116 PHE H CE1    1 
ATOM   37624 C  CE2    . PHE H  1 144 ? 187.833 153.216 164.870 1.00 170.17 ? 116 PHE H CE2    1 
ATOM   37625 C  CZ     . PHE H  1 144 ? 187.401 152.691 166.067 1.00 175.76 ? 116 PHE H CZ     1 
ATOM   37626 H  H      . PHE H  1 144 ? 190.582 157.067 166.358 1.00 168.52 ? 116 PHE H H      1 
ATOM   37627 H  HA     . PHE H  1 144 ? 191.465 154.973 167.835 1.00 168.39 ? 116 PHE H HA     1 
ATOM   37628 H  HB2    . PHE H  1 144 ? 191.193 155.191 165.026 1.00 167.71 ? 116 PHE H HB2    1 
ATOM   37629 H  HB3    . PHE H  1 144 ? 191.881 153.944 165.726 1.00 167.49 ? 116 PHE H HB3    1 
ATOM   37630 H  HD1    . PHE H  1 144 ? 189.955 153.482 167.868 1.00 171.33 ? 116 PHE H HD1    1 
ATOM   37631 H  HD2    . PHE H  1 144 ? 189.345 154.195 163.985 1.00 167.38 ? 116 PHE H HD2    1 
ATOM   37632 H  HE1    . PHE H  1 144 ? 187.907 152.436 167.998 1.00 176.22 ? 116 PHE H HE1    1 
ATOM   37633 H  HE2    . PHE H  1 144 ? 187.297 153.150 164.113 1.00 171.15 ? 116 PHE H HE2    1 
ATOM   37634 H  HZ     . PHE H  1 144 ? 186.574 152.269 166.119 1.00 176.93 ? 116 PHE H HZ     1 
ATOM   37635 N  N      . ASP H  1 145 ? 193.910 155.015 167.216 1.00 178.69 ? 117 ASP H N      1 
ATOM   37636 C  CA     . ASP H  1 145 ? 195.330 155.232 166.971 1.00 177.93 ? 117 ASP H CA     1 
ATOM   37637 C  C      . ASP H  1 145 ? 195.562 155.272 165.467 1.00 176.27 ? 117 ASP H C      1 
ATOM   37638 O  O      . ASP H  1 145 ? 195.543 154.233 164.801 1.00 176.59 ? 117 ASP H O      1 
ATOM   37639 C  CB     . ASP H  1 145 ? 196.156 154.128 167.624 1.00 180.04 ? 117 ASP H CB     1 
ATOM   37640 C  CG     . ASP H  1 145 ? 197.649 154.385 167.540 1.00 178.85 ? 117 ASP H CG     1 
ATOM   37641 O  OD1    . ASP H  1 145 ? 198.134 154.755 166.451 1.00 179.69 ? 117 ASP H OD1    1 
ATOM   37642 O  OD2    . ASP H  1 145 ? 198.339 154.217 168.567 1.00 176.45 ? 117 ASP H OD2    1 
ATOM   37643 H  H      . ASP H  1 145 ? 193.724 154.249 167.561 1.00 176.91 ? 117 ASP H H      1 
ATOM   37644 H  HA     . ASP H  1 145 ? 195.600 156.083 167.349 1.00 177.99 ? 117 ASP H HA     1 
ATOM   37645 H  HB2    . ASP H  1 145 ? 195.914 154.065 168.562 1.00 179.27 ? 117 ASP H HB2    1 
ATOM   37646 H  HB3    . ASP H  1 145 ? 195.971 153.287 167.177 1.00 179.98 ? 117 ASP H HB3    1 
ATOM   37647 N  N      . GLU H  1 146 ? 195.799 156.471 164.931 1.00 174.08 ? 118 GLU H N      1 
ATOM   37648 C  CA     . GLU H  1 146 ? 195.893 156.624 163.484 1.00 174.08 ? 118 GLU H CA     1 
ATOM   37649 C  C      . GLU H  1 146 ? 196.969 155.724 162.895 1.00 179.29 ? 118 GLU H C      1 
ATOM   37650 O  O      . GLU H  1 146 ? 196.892 155.353 161.718 1.00 176.50 ? 118 GLU H O      1 
ATOM   37651 C  CB     . GLU H  1 146 ? 196.173 158.084 163.130 1.00 166.97 ? 118 GLU H CB     1 
ATOM   37652 H  H      . GLU H  1 146 ? 195.907 157.199 165.377 1.00 175.06 ? 118 GLU H H      1 
ATOM   37653 H  HA     . GLU H  1 146 ? 195.045 156.376 163.085 1.00 174.77 ? 118 GLU H HA     1 
ATOM   37654 N  N      . ARG H  1 147 ? 197.974 155.358 163.693 1.00 182.12 ? 119 ARG H N      1 
ATOM   37655 C  CA     . ARG H  1 147 ? 199.035 154.490 163.200 1.00 180.23 ? 119 ARG H CA     1 
ATOM   37656 C  C      . ARG H  1 147 ? 198.539 153.087 162.879 1.00 180.66 ? 119 ARG H C      1 
ATOM   37657 O  O      . ARG H  1 147 ? 199.213 152.364 162.138 1.00 179.06 ? 119 ARG H O      1 
ATOM   37658 C  CB     . ARG H  1 147 ? 200.164 154.411 164.228 1.00 174.41 ? 119 ARG H CB     1 
ATOM   37659 H  H      . ARG H  1 147 ? 198.061 155.597 164.514 1.00 179.27 ? 119 ARG H H      1 
ATOM   37660 H  HA     . ARG H  1 147 ? 199.398 154.871 162.386 1.00 179.07 ? 119 ARG H HA     1 
ATOM   37661 N  N      . TYR H  1 148 ? 197.382 152.683 163.413 1.00 181.08 ? 120 TYR H N      1 
ATOM   37662 C  CA     . TYR H  1 148 ? 196.908 151.314 163.270 1.00 180.59 ? 120 TYR H CA     1 
ATOM   37663 C  C      . TYR H  1 148 ? 195.613 151.166 162.483 1.00 179.75 ? 120 TYR H C      1 
ATOM   37664 O  O      . TYR H  1 148 ? 195.300 150.045 162.070 1.00 180.25 ? 120 TYR H O      1 
ATOM   37665 C  CB     . TYR H  1 148 ? 196.693 150.663 164.648 1.00 180.29 ? 120 TYR H CB     1 
ATOM   37666 C  CG     . TYR H  1 148 ? 197.945 150.437 165.474 1.00 180.76 ? 120 TYR H CG     1 
ATOM   37667 C  CD1    . TYR H  1 148 ? 198.905 151.430 165.624 1.00 180.37 ? 120 TYR H CD1    1 
ATOM   37668 C  CD2    . TYR H  1 148 ? 198.167 149.219 166.102 1.00 183.19 ? 120 TYR H CD2    1 
ATOM   37669 C  CE1    . TYR H  1 148 ? 200.041 151.217 166.380 1.00 179.95 ? 120 TYR H CE1    1 
ATOM   37670 C  CE2    . TYR H  1 148 ? 199.299 148.997 166.857 1.00 184.66 ? 120 TYR H CE2    1 
ATOM   37671 C  CZ     . TYR H  1 148 ? 200.233 149.998 166.993 1.00 183.18 ? 120 TYR H CZ     1 
ATOM   37672 O  OH     . TYR H  1 148 ? 201.363 149.780 167.745 1.00 188.06 ? 120 TYR H OH     1 
ATOM   37673 H  H      . TYR H  1 148 ? 196.853 153.189 163.864 1.00 179.72 ? 120 TYR H H      1 
ATOM   37674 H  HA     . TYR H  1 148 ? 197.587 150.796 162.812 1.00 180.44 ? 120 TYR H HA     1 
ATOM   37675 H  HB2    . TYR H  1 148 ? 196.100 151.230 165.167 1.00 180.52 ? 120 TYR H HB2    1 
ATOM   37676 H  HB3    . TYR H  1 148 ? 196.276 149.798 164.513 1.00 179.88 ? 120 TYR H HB3    1 
ATOM   37677 H  HD1    . TYR H  1 148 ? 198.782 152.255 165.218 1.00 180.14 ? 120 TYR H HD1    1 
ATOM   37678 H  HD2    . TYR H  1 148 ? 197.537 148.540 166.014 1.00 181.89 ? 120 TYR H HD2    1 
ATOM   37679 H  HE1    . TYR H  1 148 ? 200.674 151.891 166.473 1.00 180.26 ? 120 TYR H HE1    1 
ATOM   37680 H  HE2    . TYR H  1 148 ? 199.431 148.175 167.272 1.00 183.52 ? 120 TYR H HE2    1 
ATOM   37681 H  HH     . TYR H  1 148 ? 201.348 149.005 168.069 1.00 186.67 ? 120 TYR H HH     1 
ATOM   37682 N  N      . VAL H  1 149 ? 194.856 152.242 162.260 1.00 177.52 ? 121 VAL H N      1 
ATOM   37683 C  CA     . VAL H  1 149 ? 193.534 152.130 161.665 1.00 176.75 ? 121 VAL H CA     1 
ATOM   37684 C  C      . VAL H  1 149 ? 193.469 152.693 160.248 1.00 174.19 ? 121 VAL H C      1 
ATOM   37685 O  O      . VAL H  1 149 ? 192.643 152.230 159.453 1.00 172.83 ? 121 VAL H O      1 
ATOM   37686 C  CB     . VAL H  1 149 ? 192.475 152.804 162.562 1.00 172.35 ? 121 VAL H CB     1 
ATOM   37687 C  CG1    . VAL H  1 149 ? 192.227 151.967 163.806 1.00 174.25 ? 121 VAL H CG1    1 
ATOM   37688 C  CG2    . VAL H  1 149 ? 192.905 154.212 162.929 1.00 171.33 ? 121 VAL H CG2    1 
ATOM   37689 H  H      . VAL H  1 149 ? 195.093 153.047 162.445 1.00 177.36 ? 121 VAL H H      1 
ATOM   37690 H  HA     . VAL H  1 149 ? 193.300 151.191 161.608 1.00 177.17 ? 121 VAL H HA     1 
ATOM   37691 H  HB     . VAL H  1 149 ? 191.640 152.865 162.071 1.00 172.90 ? 121 VAL H HB     1 
ATOM   37692 H  HG11   . VAL H  1 149 ? 191.441 152.304 164.261 1.00 172.34 ? 121 VAL H HG11   1 
ATOM   37693 H  HG12   . VAL H  1 149 ? 192.084 151.045 163.541 1.00 174.32 ? 121 VAL H HG12   1 
ATOM   37694 H  HG13   . VAL H  1 149 ? 193.002 152.026 164.387 1.00 175.65 ? 121 VAL H HG13   1 
ATOM   37695 H  HG21   . VAL H  1 149 ? 192.112 154.758 163.039 1.00 172.50 ? 121 VAL H HG21   1 
ATOM   37696 H  HG22   . VAL H  1 149 ? 193.405 154.185 163.759 1.00 174.33 ? 121 VAL H HG22   1 
ATOM   37697 H  HG23   . VAL H  1 149 ? 193.456 154.575 162.218 1.00 174.08 ? 121 VAL H HG23   1 
ATOM   37698 N  N      . LEU H  1 150 ? 194.294 153.680 159.911 1.00 171.75 ? 122 LEU H N      1 
ATOM   37699 C  CA     . LEU H  1 150 ? 194.324 154.218 158.555 1.00 167.73 ? 122 LEU H CA     1 
ATOM   37700 C  C      . LEU H  1 150 ? 193.019 154.920 158.193 1.00 163.45 ? 122 LEU H C      1 
ATOM   37701 O  O      . LEU H  1 150 ? 192.974 156.152 158.134 1.00 161.43 ? 122 LEU H O      1 
ATOM   37702 C  CB     . LEU H  1 150 ? 194.619 153.105 157.545 1.00 169.21 ? 122 LEU H CB     1 
ATOM   37703 C  CG     . LEU H  1 150 ? 195.754 152.145 157.908 1.00 175.45 ? 122 LEU H CG     1 
ATOM   37704 C  CD1    . LEU H  1 150 ? 195.978 151.139 156.792 1.00 175.72 ? 122 LEU H CD1    1 
ATOM   37705 C  CD2    . LEU H  1 150 ? 197.034 152.907 158.207 1.00 177.01 ? 122 LEU H CD2    1 
ATOM   37706 H  H      . LEU H  1 150 ? 194.848 154.057 160.450 1.00 173.31 ? 122 LEU H H      1 
ATOM   37707 H  HA     . LEU H  1 150 ? 195.038 154.871 158.495 1.00 169.83 ? 122 LEU H HA     1 
ATOM   37708 H  HB2    . LEU H  1 150 ? 193.821 152.570 157.423 1.00 170.26 ? 122 LEU H HB2    1 
ATOM   37709 H  HB3    . LEU H  1 150 ? 194.856 153.520 156.701 1.00 169.26 ? 122 LEU H HB3    1 
ATOM   37710 H  HG     . LEU H  1 150 ? 195.507 151.653 158.706 1.00 175.54 ? 122 LEU H HG     1 
ATOM   37711 H  HD11   . LEU H  1 150 ? 196.701 150.544 157.045 1.00 176.00 ? 122 LEU H HD11   1 
ATOM   37712 H  HD12   . LEU H  1 150 ? 195.162 150.631 156.657 1.00 176.49 ? 122 LEU H HD12   1 
ATOM   37713 H  HD13   . LEU H  1 150 ? 196.209 151.616 155.980 1.00 175.29 ? 122 LEU H HD13   1 
ATOM   37714 H  HD21   . LEU H  1 150 ? 197.757 152.272 158.330 1.00 176.54 ? 122 LEU H HD21   1 
ATOM   37715 H  HD22   . LEU H  1 150 ? 197.233 153.494 157.461 1.00 175.95 ? 122 LEU H HD22   1 
ATOM   37716 H  HD23   . LEU H  1 150 ? 196.912 153.429 159.015 1.00 175.69 ? 122 LEU H HD23   1 
ATOM   37717 N  N      . SER H  1 151 ? 191.953 154.157 157.951 1.00 160.14 ? 123 SER H N      1 
ATOM   37718 C  CA     . SER H  1 151 ? 190.712 154.696 157.412 1.00 152.65 ? 123 SER H CA     1 
ATOM   37719 C  C      . SER H  1 151 ? 189.560 154.487 158.386 1.00 149.36 ? 123 SER H C      1 
ATOM   37720 O  O      . SER H  1 151 ? 189.553 153.537 159.174 1.00 150.62 ? 123 SER H O      1 
ATOM   37721 C  CB     . SER H  1 151 ? 190.363 154.044 156.071 1.00 149.39 ? 123 SER H CB     1 
ATOM   37722 O  OG     . SER H  1 151 ? 189.400 153.021 156.243 1.00 141.75 ? 123 SER H OG     1 
ATOM   37723 H  H      . SER H  1 151 ? 191.926 153.310 158.095 1.00 162.48 ? 123 SER H H      1 
ATOM   37724 H  HA     . SER H  1 151 ? 190.811 155.647 157.261 1.00 156.46 ? 123 SER H HA     1 
ATOM   37725 H  HB2    . SER H  1 151 ? 190.004 154.720 155.476 1.00 150.11 ? 123 SER H HB2    1 
ATOM   37726 H  HB3    . SER H  1 151 ? 191.168 153.659 155.689 1.00 154.20 ? 123 SER H HB3    1 
ATOM   37727 H  HG     . SER H  1 151 ? 189.221 152.668 155.502 1.00 143.17 ? 123 SER H HG     1 
ATOM   37728 N  N      . SER H  1 152 ? 188.582 155.391 158.319 1.00 147.58 ? 124 SER H N      1 
ATOM   37729 C  CA     . SER H  1 152 ? 187.386 155.323 159.152 1.00 145.42 ? 124 SER H CA     1 
ATOM   37730 C  C      . SER H  1 152 ? 186.169 155.586 158.279 1.00 138.19 ? 124 SER H C      1 
ATOM   37731 O  O      . SER H  1 152 ? 186.033 156.678 157.718 1.00 135.42 ? 124 SER H O      1 
ATOM   37732 C  CB     . SER H  1 152 ? 187.455 156.337 160.298 1.00 143.84 ? 124 SER H CB     1 
ATOM   37733 O  OG     . SER H  1 152 ? 186.159 156.726 160.715 1.00 139.86 ? 124 SER H OG     1 
ATOM   37734 H  H      . SER H  1 152 ? 188.591 156.066 157.787 1.00 149.38 ? 124 SER H H      1 
ATOM   37735 H  HA     . SER H  1 152 ? 187.303 154.435 159.530 1.00 145.38 ? 124 SER H HA     1 
ATOM   37736 H  HB2    . SER H  1 152 ? 187.919 155.933 161.048 1.00 145.65 ? 124 SER H HB2    1 
ATOM   37737 H  HB3    . SER H  1 152 ? 187.937 157.122 159.994 1.00 143.01 ? 124 SER H HB3    1 
ATOM   37738 H  HG     . SER H  1 152 ? 185.728 156.055 160.977 1.00 141.49 ? 124 SER H HG     1 
ATOM   37739 N  N      . ARG H  1 153 ? 185.281 154.598 158.174 1.00 127.35 ? 125 ARG H N      1 
ATOM   37740 C  CA     . ARG H  1 153 ? 184.105 154.695 157.323 1.00 115.57 ? 125 ARG H CA     1 
ATOM   37741 C  C      . ARG H  1 153 ? 182.868 154.229 158.075 1.00 115.46 ? 125 ARG H C      1 
ATOM   37742 O  O      . ARG H  1 153 ? 182.946 153.403 158.986 1.00 126.22 ? 125 ARG H O      1 
ATOM   37743 C  CB     . ARG H  1 153 ? 184.271 153.863 156.041 1.00 115.71 ? 125 ARG H CB     1 
ATOM   37744 C  CG     . ARG H  1 153 ? 183.016 153.776 155.181 1.00 114.81 ? 125 ARG H CG     1 
ATOM   37745 C  CD     . ARG H  1 153 ? 183.193 152.850 153.997 1.00 116.51 ? 125 ARG H CD     1 
ATOM   37746 N  NE     . ARG H  1 153 ? 182.403 151.635 154.158 1.00 118.49 ? 125 ARG H NE     1 
ATOM   37747 C  CZ     . ARG H  1 153 ? 181.825 150.969 153.167 1.00 114.82 ? 125 ARG H CZ     1 
ATOM   37748 N  NH1    . ARG H  1 153 ? 181.946 151.353 151.907 1.00 115.48 ? 125 ARG H NH1    1 
ATOM   37749 N  NH2    . ARG H  1 153 ? 181.104 149.889 153.448 1.00 113.14 ? 125 ARG H NH2    1 
ATOM   37750 H  H      . ARG H  1 153 ? 185.342 153.850 158.594 1.00 130.52 ? 125 ARG H H      1 
ATOM   37751 H  HA     . ARG H  1 153 ? 183.972 155.620 157.067 1.00 122.18 ? 125 ARG H HA     1 
ATOM   37752 H  HB2    . ARG H  1 153 ? 184.971 154.260 155.500 1.00 120.56 ? 125 ARG H HB2    1 
ATOM   37753 H  HB3    . ARG H  1 153 ? 184.522 152.959 156.287 1.00 119.56 ? 125 ARG H HB3    1 
ATOM   37754 H  HG2    . ARG H  1 153 ? 182.288 153.412 155.706 1.00 116.98 ? 125 ARG H HG2    1 
ATOM   37755 H  HG3    . ARG H  1 153 ? 182.780 154.656 154.855 1.00 118.56 ? 125 ARG H HG3    1 
ATOM   37756 H  HD2    . ARG H  1 153 ? 182.902 153.309 153.194 1.00 115.58 ? 125 ARG H HD2    1 
ATOM   37757 H  HD3    . ARG H  1 153 ? 184.127 152.600 153.921 1.00 117.86 ? 125 ARG H HD3    1 
ATOM   37758 H  HE     . ARG H  1 153 ? 182.298 151.331 154.955 1.00 117.50 ? 125 ARG H HE     1 
ATOM   37759 H  HH11   . ARG H  1 153 ? 182.408 152.050 151.707 1.00 116.76 ? 125 ARG H HH11   1 
ATOM   37760 H  HH12   . ARG H  1 153 ? 181.560 150.903 151.284 1.00 114.11 ? 125 ARG H HH12   1 
ATOM   37761 H  HH21   . ARG H  1 153 ? 181.018 149.628 154.263 1.00 113.85 ? 125 ARG H HH21   1 
ATOM   37762 H  HH22   . ARG H  1 153 ? 180.726 149.451 152.814 1.00 112.62 ? 125 ARG H HH22   1 
ATOM   37763 N  N      . VAL H  1 154 ? 181.724 154.781 157.680 1.00 114.97 ? 126 VAL H N      1 
ATOM   37764 C  CA     . VAL H  1 154 ? 180.414 154.300 158.095 1.00 111.50 ? 126 VAL H CA     1 
ATOM   37765 C  C      . VAL H  1 154 ? 179.534 154.216 156.858 1.00 104.67 ? 126 VAL H C      1 
ATOM   37766 O  O      . VAL H  1 154 ? 179.735 154.947 155.885 1.00 109.80 ? 126 VAL H O      1 
ATOM   37767 C  CB     . VAL H  1 154 ? 179.771 155.208 159.162 1.00 112.42 ? 126 VAL H CB     1 
ATOM   37768 C  CG1    . VAL H  1 154 ? 178.525 154.555 159.726 1.00 112.40 ? 126 VAL H CG1    1 
ATOM   37769 C  CG2    . VAL H  1 154 ? 180.767 155.509 160.266 1.00 116.74 ? 126 VAL H CG2    1 
ATOM   37770 H  H      . VAL H  1 154 ? 181.683 155.459 157.152 1.00 117.32 ? 126 VAL H H      1 
ATOM   37771 H  HA     . VAL H  1 154 ? 180.502 153.409 158.466 1.00 113.20 ? 126 VAL H HA     1 
ATOM   37772 H  HB     . VAL H  1 154 ? 179.512 156.047 158.751 1.00 113.84 ? 126 VAL H HB     1 
ATOM   37773 H  HG11   . VAL H  1 154 ? 178.243 155.045 160.514 1.00 113.62 ? 126 VAL H HG11   1 
ATOM   37774 H  HG12   . VAL H  1 154 ? 177.825 154.577 159.055 1.00 111.33 ? 126 VAL H HG12   1 
ATOM   37775 H  HG13   . VAL H  1 154 ? 178.729 153.637 159.963 1.00 112.72 ? 126 VAL H HG13   1 
ATOM   37776 H  HG21   . VAL H  1 154 ? 180.311 155.978 160.982 1.00 115.93 ? 126 VAL H HG21   1 
ATOM   37777 H  HG22   . VAL H  1 154 ? 181.132 154.674 160.597 1.00 117.41 ? 126 VAL H HG22   1 
ATOM   37778 H  HG23   . VAL H  1 154 ? 181.478 156.063 159.909 1.00 116.31 ? 126 VAL H HG23   1 
ATOM   37779 N  N      . ARG H  1 155 ? 178.551 153.321 156.896 1.00 101.05 ? 127 ARG H N      1 
ATOM   37780 C  CA     . ARG H  1 155 ? 177.737 153.053 155.721 1.00 103.54 ? 127 ARG H CA     1 
ATOM   37781 C  C      . ARG H  1 155 ? 176.343 152.621 156.144 1.00 105.06 ? 127 ARG H C      1 
ATOM   37782 O  O      . ARG H  1 155 ? 176.124 152.178 157.272 1.00 111.38 ? 127 ARG H O      1 
ATOM   37783 C  CB     . ARG H  1 155 ? 178.372 151.974 154.843 1.00 111.21 ? 127 ARG H CB     1 
ATOM   37784 C  CG     . ARG H  1 155 ? 177.864 151.975 153.412 1.00 114.14 ? 127 ARG H CG     1 
ATOM   37785 C  CD     . ARG H  1 155 ? 176.905 150.833 153.108 1.00 109.41 ? 127 ARG H CD     1 
ATOM   37786 N  NE     . ARG H  1 155 ? 177.313 149.565 153.698 1.00 111.42 ? 127 ARG H NE     1 
ATOM   37787 C  CZ     . ARG H  1 155 ? 176.489 148.561 153.958 1.00 112.99 ? 127 ARG H CZ     1 
ATOM   37788 N  NH1    . ARG H  1 155 ? 175.194 148.645 153.705 1.00 112.91 ? 127 ARG H NH1    1 
ATOM   37789 N  NH2    . ARG H  1 155 ? 176.978 147.442 154.479 1.00 115.12 ? 127 ARG H NH2    1 
ATOM   37790 H  H      . ARG H  1 155 ? 178.337 152.858 157.589 1.00 106.40 ? 127 ARG H H      1 
ATOM   37791 H  HA     . ARG H  1 155 ? 177.656 153.865 155.197 1.00 105.49 ? 127 ARG H HA     1 
ATOM   37792 H  HB2    . ARG H  1 155 ? 179.329 152.126 154.812 1.00 110.80 ? 127 ARG H HB2    1 
ATOM   37793 H  HB3    . ARG H  1 155 ? 178.194 151.112 155.245 1.00 110.60 ? 127 ARG H HB3    1 
ATOM   37794 H  HG2    . ARG H  1 155 ? 177.403 152.810 153.236 1.00 112.72 ? 127 ARG H HG2    1 
ATOM   37795 H  HG3    . ARG H  1 155 ? 178.623 151.881 152.817 1.00 115.03 ? 127 ARG H HG3    1 
ATOM   37796 H  HD2    . ARG H  1 155 ? 176.028 151.058 153.451 1.00 108.06 ? 127 ARG H HD2    1 
ATOM   37797 H  HD3    . ARG H  1 155 ? 176.864 150.709 152.147 1.00 111.64 ? 127 ARG H HD3    1 
ATOM   37798 H  HE     . ARG H  1 155 ? 178.153 149.440 153.835 1.00 111.85 ? 127 ARG H HE     1 
ATOM   37799 H  HH11   . ARG H  1 155 ? 174.864 149.363 153.366 1.00 112.41 ? 127 ARG H HH11   1 
ATOM   37800 H  HH12   . ARG H  1 155 ? 174.679 147.979 153.882 1.00 116.83 ? 127 ARG H HH12   1 
ATOM   37801 H  HH21   . ARG H  1 155 ? 177.819 147.383 154.644 1.00 113.86 ? 127 ARG H HH21   1 
ATOM   37802 H  HH22   . ARG H  1 155 ? 176.456 146.782 154.654 1.00 111.32 ? 127 ARG H HH22   1 
ATOM   37803 N  N      . THR H  1 156 ? 175.399 152.756 155.219 1.00 96.70  ? 128 THR H N      1 
ATOM   37804 C  CA     . THR H  1 156 ? 174.021 152.336 155.439 1.00 95.66  ? 128 THR H CA     1 
ATOM   37805 C  C      . THR H  1 156 ? 173.337 152.226 154.083 1.00 95.86  ? 128 THR H C      1 
ATOM   37806 O  O      . THR H  1 156 ? 173.988 152.263 153.034 1.00 93.31  ? 128 THR H O      1 
ATOM   37807 C  CB     . THR H  1 156 ? 173.277 153.314 156.352 1.00 91.87  ? 128 THR H CB     1 
ATOM   37808 O  OG1    . THR H  1 156 ? 171.952 152.831 156.593 1.00 96.39  ? 128 THR H OG1    1 
ATOM   37809 C  CG2    . THR H  1 156 ? 173.175 154.664 155.694 1.00 97.61  ? 128 THR H CG2    1 
ATOM   37810 H  H      . THR H  1 156 ? 175.536 153.095 154.440 1.00 100.98 ? 128 THR H H      1 
ATOM   37811 H  HA     . THR H  1 156 ? 174.013 151.462 155.858 1.00 100.36 ? 128 THR H HA     1 
ATOM   37812 H  HB     . THR H  1 156 ? 173.752 153.409 157.192 1.00 93.04  ? 128 THR H HB     1 
ATOM   37813 H  HG1    . THR H  1 156 ? 171.984 152.075 156.959 1.00 98.25  ? 128 THR H HG1    1 
ATOM   37814 H  HG21   . THR H  1 156 ? 172.849 155.317 156.331 1.00 99.29  ? 128 THR H HG21   1 
ATOM   37815 H  HG22   . THR H  1 156 ? 174.045 154.945 155.371 1.00 98.20  ? 128 THR H HG22   1 
ATOM   37816 H  HG23   . THR H  1 156 ? 172.560 154.625 154.945 1.00 97.44  ? 128 THR H HG23   1 
ATOM   37817 N  N      . GLY H  1 157 ? 172.017 152.089 154.105 1.00 93.11  ? 129 GLY H N      1 
ATOM   37818 C  CA     . GLY H  1 157 ? 171.241 152.028 152.883 1.00 92.09  ? 129 GLY H CA     1 
ATOM   37819 C  C      . GLY H  1 157 ? 169.803 152.380 153.170 1.00 93.13  ? 129 GLY H C      1 
ATOM   37820 O  O      . GLY H  1 157 ? 169.340 152.294 154.311 1.00 102.35 ? 129 GLY H O      1 
ATOM   37821 H  H      . GLY H  1 157 ? 171.547 152.029 154.823 1.00 94.11  ? 129 GLY H H      1 
ATOM   37822 H  HA2    . GLY H  1 157 ? 171.596 152.656 152.235 1.00 94.49  ? 129 GLY H HA2    1 
ATOM   37823 H  HA3    . GLY H  1 157 ? 171.279 151.133 152.510 1.00 93.35  ? 129 GLY H HA3    1 
ATOM   37824 N  N      . ARG H  1 158 ? 169.096 152.790 152.121 1.00 89.41  ? 130 ARG H N      1 
ATOM   37825 C  CA     . ARG H  1 158 ? 167.714 153.222 152.268 1.00 91.34  ? 130 ARG H CA     1 
ATOM   37826 C  C      . ARG H  1 158 ? 166.947 152.916 150.995 1.00 92.61  ? 130 ARG H C      1 
ATOM   37827 O  O      . ARG H  1 158 ? 167.375 153.301 149.903 1.00 92.78  ? 130 ARG H O      1 
ATOM   37828 C  CB     . ARG H  1 158 ? 167.636 154.718 152.580 1.00 93.19  ? 130 ARG H CB     1 
ATOM   37829 C  CG     . ARG H  1 158 ? 168.112 155.092 153.969 1.00 97.01  ? 130 ARG H CG     1 
ATOM   37830 C  CD     . ARG H  1 158 ? 167.203 154.526 155.036 1.00 96.32  ? 130 ARG H CD     1 
ATOM   37831 N  NE     . ARG H  1 158 ? 167.609 154.944 156.371 1.00 101.71 ? 130 ARG H NE     1 
ATOM   37832 C  CZ     . ARG H  1 158 ? 168.625 154.419 157.042 1.00 103.62 ? 130 ARG H CZ     1 
ATOM   37833 N  NH1    . ARG H  1 158 ? 169.387 153.475 156.516 1.00 101.40 ? 130 ARG H NH1    1 
ATOM   37834 N  NH2    . ARG H  1 158 ? 168.883 154.853 158.271 1.00 109.85 ? 130 ARG H NH2    1 
ATOM   37835 H  H      . ARG H  1 158 ? 169.395 152.827 151.315 1.00 90.73  ? 130 ARG H H      1 
ATOM   37836 H  HA     . ARG H  1 158 ? 167.299 152.730 152.993 1.00 92.60  ? 130 ARG H HA     1 
ATOM   37837 H  HB2    . ARG H  1 158 ? 168.187 155.198 151.941 1.00 93.55  ? 130 ARG H HB2    1 
ATOM   37838 H  HB3    . ARG H  1 158 ? 166.714 155.006 152.497 1.00 94.03  ? 130 ARG H HB3    1 
ATOM   37839 H  HG2    . ARG H  1 158 ? 169.006 154.744 154.112 1.00 96.14  ? 130 ARG H HG2    1 
ATOM   37840 H  HG3    . ARG H  1 158 ? 168.113 156.058 154.055 1.00 97.69  ? 130 ARG H HG3    1 
ATOM   37841 H  HD2    . ARG H  1 158 ? 166.298 154.840 154.883 1.00 97.06  ? 130 ARG H HD2    1 
ATOM   37842 H  HD3    . ARG H  1 158 ? 167.231 153.558 155.005 1.00 95.11  ? 130 ARG H HD3    1 
ATOM   37843 H  HE     . ARG H  1 158 ? 167.196 155.609 156.726 1.00 102.57 ? 130 ARG H HE     1 
ATOM   37844 H  HH11   . ARG H  1 158 ? 169.230 153.184 155.723 1.00 100.32 ? 130 ARG H HH11   1 
ATOM   37845 H  HH12   . ARG H  1 158 ? 170.041 153.149 156.970 1.00 99.66  ? 130 ARG H HH12   1 
ATOM   37846 H  HH21   . ARG H  1 158 ? 168.394 155.467 158.622 1.00 107.12 ? 130 ARG H HH21   1 
ATOM   37847 H  HH22   . ARG H  1 158 ? 169.540 154.521 158.716 1.00 108.49 ? 130 ARG H HH22   1 
ATOM   37848 N  N      . SER H  1 159 ? 165.819 152.230 151.141 1.00 85.23  ? 131 SER H N      1 
ATOM   37849 C  CA     . SER H  1 159 ? 164.933 151.952 150.024 1.00 82.13  ? 131 SER H CA     1 
ATOM   37850 C  C      . SER H  1 159 ? 163.883 153.051 149.898 1.00 84.11  ? 131 SER H C      1 
ATOM   37851 O  O      . SER H  1 159 ? 163.709 153.886 150.785 1.00 91.43  ? 131 SER H O      1 
ATOM   37852 C  CB     . SER H  1 159 ? 164.263 150.591 150.197 1.00 88.61  ? 131 SER H CB     1 
ATOM   37853 O  OG     . SER H  1 159 ? 165.208 149.586 150.513 1.00 85.88  ? 131 SER H OG     1 
ATOM   37854 H  H      . SER H  1 159 ? 165.543 151.911 151.890 1.00 86.75  ? 131 SER H H      1 
ATOM   37855 H  HA     . SER H  1 159 ? 165.444 151.931 149.205 1.00 85.51  ? 131 SER H HA     1 
ATOM   37856 H  HB2    . SER H  1 159 ? 163.616 150.650 150.917 1.00 88.96  ? 131 SER H HB2    1 
ATOM   37857 H  HB3    . SER H  1 159 ? 163.816 150.353 149.370 1.00 89.37  ? 131 SER H HB3    1 
ATOM   37858 H  HG     . SER H  1 159 ? 164.821 148.845 150.600 1.00 83.93  ? 131 SER H HG     1 
ATOM   37859 N  N      . ILE H  1 160 ? 163.183 153.045 148.768 1.00 82.84  ? 132 ILE H N      1 
ATOM   37860 C  CA     . ILE H  1 160 ? 162.105 153.986 148.491 1.00 82.75  ? 132 ILE H CA     1 
ATOM   37861 C  C      . ILE H  1 160 ? 160.811 153.190 148.402 1.00 80.35  ? 132 ILE H C      1 
ATOM   37862 O  O      . ILE H  1 160 ? 160.701 152.257 147.598 1.00 76.05  ? 132 ILE H O      1 
ATOM   37863 C  CB     . ILE H  1 160 ? 162.358 154.776 147.197 1.00 79.03  ? 132 ILE H CB     1 
ATOM   37864 C  CG1    . ILE H  1 160 ? 163.715 155.483 147.247 1.00 77.42  ? 132 ILE H CG1    1 
ATOM   37865 C  CG2    . ILE H  1 160 ? 161.246 155.779 146.960 1.00 73.16  ? 132 ILE H CG2    1 
ATOM   37866 C  CD1    . ILE H  1 160 ? 163.901 156.395 148.438 1.00 79.53  ? 132 ILE H CD1    1 
ATOM   37867 H  H      . ILE H  1 160 ? 163.317 152.487 148.129 1.00 81.53  ? 132 ILE H H      1 
ATOM   37868 H  HA     . ILE H  1 160 ? 162.023 154.615 149.225 1.00 81.55  ? 132 ILE H HA     1 
ATOM   37869 H  HB     . ILE H  1 160 ? 162.367 154.150 146.456 1.00 81.41  ? 132 ILE H HB     1 
ATOM   37870 H  HG12   . ILE H  1 160 ? 164.415 154.812 147.278 1.00 81.66  ? 132 ILE H HG12   1 
ATOM   37871 H  HG13   . ILE H  1 160 ? 163.814 156.021 146.446 1.00 73.57  ? 132 ILE H HG13   1 
ATOM   37872 H  HG21   . ILE H  1 160 ? 161.511 156.380 146.247 1.00 72.48  ? 132 ILE H HG21   1 
ATOM   37873 H  HG22   . ILE H  1 160 ? 160.438 155.304 146.708 1.00 74.67  ? 132 ILE H HG22   1 
ATOM   37874 H  HG23   . ILE H  1 160 ? 161.094 156.281 147.776 1.00 75.56  ? 132 ILE H HG23   1 
ATOM   37875 H  HD11   . ILE H  1 160 ? 164.729 156.889 148.328 1.00 74.76  ? 132 ILE H HD11   1 
ATOM   37876 H  HD12   . ILE H  1 160 ? 163.154 157.012 148.487 1.00 80.99  ? 132 ILE H HD12   1 
ATOM   37877 H  HD13   . ILE H  1 160 ? 163.942 155.860 149.245 1.00 80.74  ? 132 ILE H HD13   1 
ATOM   37878 N  N      . ARG H  1 161 ? 159.835 153.555 149.228 1.00 80.59  ? 133 ARG H N      1 
ATOM   37879 C  CA     . ARG H  1 161 ? 158.563 152.848 149.233 1.00 83.45  ? 133 ARG H CA     1 
ATOM   37880 C  C      . ARG H  1 161 ? 157.853 153.008 147.897 1.00 79.18  ? 133 ARG H C      1 
ATOM   37881 O  O      . ARG H  1 161 ? 157.907 154.065 147.267 1.00 90.06  ? 133 ARG H O      1 
ATOM   37882 C  CB     . ARG H  1 161 ? 157.679 153.364 150.364 1.00 86.81  ? 133 ARG H CB     1 
ATOM   37883 C  CG     . ARG H  1 161 ? 156.595 152.398 150.784 1.00 84.40  ? 133 ARG H CG     1 
ATOM   37884 C  CD     . ARG H  1 161 ? 155.964 152.819 152.091 1.00 92.97  ? 133 ARG H CD     1 
ATOM   37885 N  NE     . ARG H  1 161 ? 156.249 151.864 153.155 1.00 97.69  ? 133 ARG H NE     1 
ATOM   37886 C  CZ     . ARG H  1 161 ? 156.689 152.178 154.366 1.00 102.23 ? 133 ARG H CZ     1 
ATOM   37887 N  NH1    . ARG H  1 161 ? 156.891 153.434 154.730 1.00 106.79 ? 133 ARG H NH1    1 
ATOM   37888 N  NH2    . ARG H  1 161 ? 156.927 151.206 155.240 1.00 108.10 ? 133 ARG H NH2    1 
ATOM   37889 H  H      . ARG H  1 161 ? 159.884 154.205 149.790 1.00 80.30  ? 133 ARG H H      1 
ATOM   37890 H  HA     . ARG H  1 161 ? 158.719 151.903 149.373 1.00 82.75  ? 133 ARG H HA     1 
ATOM   37891 H  HB2    . ARG H  1 161 ? 158.236 153.541 151.139 1.00 87.31  ? 133 ARG H HB2    1 
ATOM   37892 H  HB3    . ARG H  1 161 ? 157.249 154.184 150.075 1.00 87.68  ? 133 ARG H HB3    1 
ATOM   37893 H  HG2    . ARG H  1 161 ? 155.904 152.376 150.104 1.00 85.68  ? 133 ARG H HG2    1 
ATOM   37894 H  HG3    . ARG H  1 161 ? 156.980 151.515 150.902 1.00 88.20  ? 133 ARG H HG3    1 
ATOM   37895 H  HD2    . ARG H  1 161 ? 156.309 153.689 152.336 1.00 94.66  ? 133 ARG H HD2    1 
ATOM   37896 H  HD3    . ARG H  1 161 ? 155.001 152.863 151.977 1.00 93.49  ? 133 ARG H HD3    1 
ATOM   37897 H  HE     . ARG H  1 161 ? 156.118 151.031 152.985 1.00 97.73  ? 133 ARG H HE     1 
ATOM   37898 H  HH11   . ARG H  1 161 ? 156.742 154.078 154.182 1.00 105.61 ? 133 ARG H HH11   1 
ATOM   37899 H  HH12   . ARG H  1 161 ? 157.175 153.607 155.523 1.00 106.23 ? 133 ARG H HH12   1 
ATOM   37900 H  HH21   . ARG H  1 161 ? 156.799 150.386 155.016 1.00 105.20 ? 133 ARG H HH21   1 
ATOM   37901 H  HH22   . ARG H  1 161 ? 157.211 151.397 156.029 1.00 107.74 ? 133 ARG H HH22   1 
ATOM   37902 N  N      . GLY H  1 162 ? 157.186 151.946 147.464 1.00 72.51  ? 134 GLY H N      1 
ATOM   37903 C  CA     . GLY H  1 162 ? 156.490 151.948 146.200 1.00 72.95  ? 134 GLY H CA     1 
ATOM   37904 C  C      . GLY H  1 162 ? 157.337 151.575 145.006 1.00 80.92  ? 134 GLY H C      1 
ATOM   37905 O  O      . GLY H  1 162 ? 156.801 151.488 143.895 1.00 80.05  ? 134 GLY H O      1 
ATOM   37906 H  H      . GLY H  1 162 ? 157.124 151.204 147.896 1.00 75.93  ? 134 GLY H H      1 
ATOM   37907 H  HA2    . GLY H  1 162 ? 155.750 151.323 146.248 1.00 77.57  ? 134 GLY H HA2    1 
ATOM   37908 H  HA3    . GLY H  1 162 ? 156.125 152.833 146.043 1.00 76.76  ? 134 GLY H HA3    1 
ATOM   37909 N  N      . LEU H  1 163 ? 158.634 151.345 145.191 1.00 83.63  ? 135 LEU H N      1 
ATOM   37910 C  CA     . LEU H  1 163 ? 159.536 150.996 144.103 1.00 77.04  ? 135 LEU H CA     1 
ATOM   37911 C  C      . LEU H  1 163 ? 160.177 149.647 144.386 1.00 75.15  ? 135 LEU H C      1 
ATOM   37912 O  O      . LEU H  1 163 ? 160.664 149.405 145.495 1.00 74.01  ? 135 LEU H O      1 
ATOM   37913 C  CB     . LEU H  1 163 ? 160.605 152.070 143.917 1.00 72.61  ? 135 LEU H CB     1 
ATOM   37914 C  CG     . LEU H  1 163 ? 160.046 153.348 143.298 1.00 74.85  ? 135 LEU H CG     1 
ATOM   37915 C  CD1    . LEU H  1 163 ? 160.949 154.540 143.554 1.00 78.01  ? 135 LEU H CD1    1 
ATOM   37916 C  CD2    . LEU H  1 163 ? 159.828 153.151 141.812 1.00 77.29  ? 135 LEU H CD2    1 
ATOM   37917 H  H      . LEU H  1 163 ? 159.023 151.386 145.957 1.00 79.63  ? 135 LEU H H      1 
ATOM   37918 H  HA     . LEU H  1 163 ? 159.033 150.921 143.278 1.00 78.25  ? 135 LEU H HA     1 
ATOM   37919 H  HB2    . LEU H  1 163 ? 160.981 152.290 144.784 1.00 76.52  ? 135 LEU H HB2    1 
ATOM   37920 H  HB3    . LEU H  1 163 ? 161.299 151.729 143.331 1.00 73.02  ? 135 LEU H HB3    1 
ATOM   37921 H  HG     . LEU H  1 163 ? 159.184 153.539 143.700 1.00 75.89  ? 135 LEU H HG     1 
ATOM   37922 H  HD11   . LEU H  1 163 ? 160.397 155.324 143.701 1.00 78.50  ? 135 LEU H HD11   1 
ATOM   37923 H  HD12   . LEU H  1 163 ? 161.493 154.369 144.338 1.00 77.36  ? 135 LEU H HD12   1 
ATOM   37924 H  HD13   . LEU H  1 163 ? 161.515 154.679 142.780 1.00 75.50  ? 135 LEU H HD13   1 
ATOM   37925 H  HD21   . LEU H  1 163 ? 159.576 153.999 141.416 1.00 82.77  ? 135 LEU H HD21   1 
ATOM   37926 H  HD22   . LEU H  1 163 ? 160.651 152.831 141.412 1.00 76.75  ? 135 LEU H HD22   1 
ATOM   37927 H  HD23   . LEU H  1 163 ? 159.120 152.502 141.680 1.00 76.70  ? 135 LEU H HD23   1 
ATOM   37928 N  N      . SER H  1 164 ? 160.177 148.779 143.378 1.00 79.62  ? 136 SER H N      1 
ATOM   37929 C  CA     . SER H  1 164 ? 160.716 147.438 143.542 1.00 80.26  ? 136 SER H CA     1 
ATOM   37930 C  C      . SER H  1 164 ? 162.210 147.492 143.819 1.00 80.22  ? 136 SER H C      1 
ATOM   37931 O  O      . SER H  1 164 ? 162.929 148.342 143.290 1.00 84.55  ? 136 SER H O      1 
ATOM   37932 C  CB     . SER H  1 164 ? 160.451 146.605 142.291 1.00 82.93  ? 136 SER H CB     1 
ATOM   37933 O  OG     . SER H  1 164 ? 159.072 146.329 142.140 1.00 94.78  ? 136 SER H OG     1 
ATOM   37934 H  H      . SER H  1 164 ? 159.873 148.946 142.594 1.00 79.76  ? 136 SER H H      1 
ATOM   37935 H  HA     . SER H  1 164 ? 160.281 147.007 144.294 1.00 83.58  ? 136 SER H HA     1 
ATOM   37936 H  HB2    . SER H  1 164 ? 160.756 147.104 141.521 1.00 82.16  ? 136 SER H HB2    1 
ATOM   37937 H  HB3    . SER H  1 164 ? 160.936 145.768 142.360 1.00 84.05  ? 136 SER H HB3    1 
ATOM   37938 H  HG     . SER H  1 164 ? 158.641 147.047 142.072 1.00 91.40  ? 136 SER H HG     1 
ATOM   37939 N  N      . LEU H  1 165 ? 162.674 146.563 144.646 1.00 74.88  ? 137 LEU H N      1 
ATOM   37940 C  CA     . LEU H  1 165 ? 164.063 146.541 145.046 1.00 79.76  ? 137 LEU H CA     1 
ATOM   37941 C  C      . LEU H  1 165 ? 164.945 146.078 143.886 1.00 85.08  ? 137 LEU H C      1 
ATOM   37942 O  O      . LEU H  1 165 ? 164.452 145.522 142.903 1.00 86.99  ? 137 LEU H O      1 
ATOM   37943 C  CB     . LEU H  1 165 ? 164.231 145.637 146.260 1.00 82.90  ? 137 LEU H CB     1 
ATOM   37944 C  CG     . LEU H  1 165 ? 163.598 146.192 147.537 1.00 82.21  ? 137 LEU H CG     1 
ATOM   37945 C  CD1    . LEU H  1 165 ? 163.678 145.180 148.659 1.00 86.40  ? 137 LEU H CD1    1 
ATOM   37946 C  CD2    . LEU H  1 165 ? 164.261 147.493 147.951 1.00 78.42  ? 137 LEU H CD2    1 
ATOM   37947 H  H      . LEU H  1 165 ? 162.199 145.934 144.988 1.00 79.85  ? 137 LEU H H      1 
ATOM   37948 H  HA     . LEU H  1 165 ? 164.330 147.440 145.289 1.00 79.85  ? 137 LEU H HA     1 
ATOM   37949 H  HB2    . LEU H  1 165 ? 163.810 144.783 146.071 1.00 83.63  ? 137 LEU H HB2    1 
ATOM   37950 H  HB3    . LEU H  1 165 ? 165.172 145.503 146.433 1.00 82.39  ? 137 LEU H HB3    1 
ATOM   37951 H  HG     . LEU H  1 165 ? 162.660 146.376 147.368 1.00 82.51  ? 137 LEU H HG     1 
ATOM   37952 H  HD11   . LEU H  1 165 ? 163.256 145.552 149.449 1.00 86.60  ? 137 LEU H HD11   1 
ATOM   37953 H  HD12   . LEU H  1 165 ? 163.217 144.371 148.388 1.00 87.90  ? 137 LEU H HD12   1 
ATOM   37954 H  HD13   . LEU H  1 165 ? 164.610 144.985 148.842 1.00 86.15  ? 137 LEU H HD13   1 
ATOM   37955 H  HD21   . LEU H  1 165 ? 164.009 147.698 148.865 1.00 77.98  ? 137 LEU H HD21   1 
ATOM   37956 H  HD22   . LEU H  1 165 ? 165.223 147.390 147.888 1.00 78.80  ? 137 LEU H HD22   1 
ATOM   37957 H  HD23   . LEU H  1 165 ? 163.965 148.202 147.360 1.00 77.84  ? 137 LEU H HD23   1 
ATOM   37958 N  N      . PRO H  1 166 ? 166.251 146.319 143.972 1.00 86.61  ? 138 PRO H N      1 
ATOM   37959 C  CA     . PRO H  1 166 ? 167.134 146.118 142.815 1.00 87.09  ? 138 PRO H CA     1 
ATOM   37960 C  C      . PRO H  1 166 ? 167.031 144.719 142.237 1.00 87.22  ? 138 PRO H C      1 
ATOM   37961 O  O      . PRO H  1 166 ? 167.065 144.552 141.009 1.00 94.21  ? 138 PRO H O      1 
ATOM   37962 C  CB     . PRO H  1 166 ? 168.531 146.379 143.391 1.00 87.69  ? 138 PRO H CB     1 
ATOM   37963 C  CG     . PRO H  1 166 ? 168.301 147.281 144.528 1.00 88.42  ? 138 PRO H CG     1 
ATOM   37964 C  CD     . PRO H  1 166 ? 166.957 146.959 145.092 1.00 85.95  ? 138 PRO H CD     1 
ATOM   37965 H  HA     . PRO H  1 166 ? 166.944 146.771 142.125 1.00 86.82  ? 138 PRO H HA     1 
ATOM   37966 H  HB2    . PRO H  1 166 ? 168.935 145.548 143.682 1.00 87.33  ? 138 PRO H HB2    1 
ATOM   37967 H  HB3    . PRO H  1 166 ? 169.084 146.810 142.721 1.00 89.44  ? 138 PRO H HB3    1 
ATOM   37968 H  HG2    . PRO H  1 166 ? 168.986 147.136 145.195 1.00 86.52  ? 138 PRO H HG2    1 
ATOM   37969 H  HG3    . PRO H  1 166 ? 168.324 148.200 144.217 1.00 87.86  ? 138 PRO H HG3    1 
ATOM   37970 H  HD2    . PRO H  1 166 ? 167.042 146.349 145.832 1.00 83.04  ? 138 PRO H HD2    1 
ATOM   37971 H  HD3    . PRO H  1 166 ? 166.506 147.776 145.357 1.00 85.56  ? 138 PRO H HD3    1 
ATOM   37972 N  N      . PRO H  1 167 ? 166.919 143.682 143.070 1.00 80.60  ? 139 PRO H N      1 
ATOM   37973 C  CA     . PRO H  1 167 ? 166.803 142.332 142.497 1.00 85.77  ? 139 PRO H CA     1 
ATOM   37974 C  C      . PRO H  1 167 ? 165.639 142.185 141.534 1.00 89.55  ? 139 PRO H C      1 
ATOM   37975 O  O      . PRO H  1 167 ? 165.774 141.512 140.505 1.00 93.80  ? 139 PRO H O      1 
ATOM   37976 C  CB     . PRO H  1 167 ? 166.634 141.449 143.738 1.00 90.12  ? 139 PRO H CB     1 
ATOM   37977 C  CG     . PRO H  1 167 ? 167.306 142.193 144.812 1.00 90.16  ? 139 PRO H CG     1 
ATOM   37978 C  CD     . PRO H  1 167 ? 167.029 143.634 144.537 1.00 89.56  ? 139 PRO H CD     1 
ATOM   37979 H  HA     . PRO H  1 167 ? 167.625 142.089 142.043 1.00 86.80  ? 139 PRO H HA     1 
ATOM   37980 H  HB2    . PRO H  1 167 ? 165.691 141.335 143.934 1.00 87.14  ? 139 PRO H HB2    1 
ATOM   37981 H  HB3    . PRO H  1 167 ? 167.063 140.591 143.591 1.00 90.19  ? 139 PRO H HB3    1 
ATOM   37982 H  HG2    . PRO H  1 167 ? 166.937 141.932 145.669 1.00 89.05  ? 139 PRO H HG2    1 
ATOM   37983 H  HG3    . PRO H  1 167 ? 168.259 142.017 144.782 1.00 85.08  ? 139 PRO H HG3    1 
ATOM   37984 H  HD2    . PRO H  1 167 ? 166.191 143.897 144.949 1.00 87.43  ? 139 PRO H HD2    1 
ATOM   37985 H  HD3    . PRO H  1 167 ? 167.765 144.181 144.848 1.00 87.23  ? 139 PRO H HD3    1 
ATOM   37986 N  N      . ALA H  1 168 ? 164.501 142.813 141.830 1.00 94.42  ? 140 ALA H N      1 
ATOM   37987 C  CA     . ALA H  1 168 ? 163.290 142.663 141.035 1.00 92.05  ? 140 ALA H CA     1 
ATOM   37988 C  C      . ALA H  1 168 ? 162.915 143.906 140.242 1.00 94.55  ? 140 ALA H C      1 
ATOM   37989 O  O      . ALA H  1 168 ? 162.031 143.823 139.384 1.00 91.39  ? 140 ALA H O      1 
ATOM   37990 C  CB     . ALA H  1 168 ? 162.112 142.286 141.944 1.00 88.10  ? 140 ALA H CB     1 
ATOM   37991 H  H      . ALA H  1 168 ? 164.407 143.341 142.501 1.00 91.10  ? 140 ALA H H      1 
ATOM   37992 H  HA     . ALA H  1 168 ? 163.417 141.938 140.403 1.00 90.32  ? 140 ALA H HA     1 
ATOM   37993 H  HB1    . ALA H  1 168 ? 161.330 142.115 141.395 1.00 90.28  ? 140 ALA H HB1    1 
ATOM   37994 H  HB2    . ALA H  1 168 ? 162.344 141.491 142.448 1.00 87.31  ? 140 ALA H HB2    1 
ATOM   37995 H  HB3    . ALA H  1 168 ? 161.937 143.021 142.553 1.00 89.07  ? 140 ALA H HB3    1 
ATOM   37996 N  N      . CYS H  1 169 ? 163.556 145.045 140.497 1.00 92.11  ? 141 CYS H N      1 
ATOM   37997 C  CA     . CYS H  1 169 ? 163.120 146.298 139.897 1.00 86.47  ? 141 CYS H CA     1 
ATOM   37998 C  C      . CYS H  1 169 ? 163.251 146.259 138.382 1.00 86.11  ? 141 CYS H C      1 
ATOM   37999 O  O      . CYS H  1 169 ? 164.213 145.715 137.838 1.00 91.02  ? 141 CYS H O      1 
ATOM   38000 C  CB     . CYS H  1 169 ? 163.941 147.459 140.453 1.00 86.79  ? 141 CYS H CB     1 
ATOM   38001 S  SG     . CYS H  1 169 ? 165.630 147.522 139.828 1.00 105.03 ? 141 CYS H SG     1 
ATOM   38002 H  H      . CYS H  1 169 ? 164.242 145.116 141.010 1.00 89.43  ? 141 CYS H H      1 
ATOM   38003 H  HA     . CYS H  1 169 ? 162.189 146.449 140.111 1.00 87.01  ? 141 CYS H HA     1 
ATOM   38004 H  HB2    . CYS H  1 169 ? 163.505 148.292 140.217 1.00 87.32  ? 141 CYS H HB2    1 
ATOM   38005 H  HB3    . CYS H  1 169 ? 163.988 147.374 141.417 1.00 86.48  ? 141 CYS H HB3    1 
ATOM   38006 H  HG     . CYS H  1 169 ? 165.608 147.672 138.638 1.00 99.91  ? 141 CYS H HG     1 
ATOM   38007 N  N      . THR H  1 170 ? 162.273 146.848 137.701 1.00 77.45  ? 142 THR H N      1 
ATOM   38008 C  CA     . THR H  1 170 ? 162.340 147.009 136.259 1.00 81.45  ? 142 THR H CA     1 
ATOM   38009 C  C      . THR H  1 170 ? 163.150 148.260 135.920 1.00 85.39  ? 142 THR H C      1 
ATOM   38010 O  O      . THR H  1 170 ? 163.588 149.007 136.798 1.00 84.84  ? 142 THR H O      1 
ATOM   38011 C  CB     . THR H  1 170 ? 160.937 147.084 135.661 1.00 78.04  ? 142 THR H CB     1 
ATOM   38012 O  OG1    . THR H  1 170 ? 160.408 148.403 135.829 1.00 86.44  ? 142 THR H OG1    1 
ATOM   38013 C  CG2    . THR H  1 170 ? 160.011 146.091 136.335 1.00 77.00  ? 142 THR H CG2    1 
ATOM   38014 H  H      . THR H  1 170 ? 161.559 147.168 138.058 1.00 81.01  ? 142 THR H H      1 
ATOM   38015 H  HA     . THR H  1 170 ? 162.792 146.243 135.873 1.00 83.42  ? 142 THR H HA     1 
ATOM   38016 H  HB     . THR H  1 170 ? 160.978 146.871 134.715 1.00 81.90  ? 142 THR H HB     1 
ATOM   38017 H  HG1    . THR H  1 170 ? 159.631 148.444 135.511 1.00 87.12  ? 142 THR H HG1    1 
ATOM   38018 H  HG21   . THR H  1 170 ? 159.204 145.981 135.808 1.00 82.16  ? 142 THR H HG21   1 
ATOM   38019 H  HG22   . THR H  1 170 ? 160.452 145.231 136.418 1.00 83.79  ? 142 THR H HG22   1 
ATOM   38020 H  HG23   . THR H  1 170 ? 159.769 146.407 137.219 1.00 81.41  ? 142 THR H HG23   1 
ATOM   38021 N  N      . ARG H  1 171 ? 163.359 148.493 134.624 1.00 85.32  ? 143 ARG H N      1 
ATOM   38022 C  CA     . ARG H  1 171 ? 164.135 149.654 134.203 1.00 86.30  ? 143 ARG H CA     1 
ATOM   38023 C  C      . ARG H  1 171 ? 163.446 150.952 134.608 1.00 81.87  ? 143 ARG H C      1 
ATOM   38024 O  O      . ARG H  1 171 ? 164.086 151.875 135.128 1.00 82.48  ? 143 ARG H O      1 
ATOM   38025 C  CB     . ARG H  1 171 ? 164.359 149.611 132.693 1.00 85.75  ? 143 ARG H CB     1 
ATOM   38026 C  CG     . ARG H  1 171 ? 165.782 149.279 132.308 1.00 85.31  ? 143 ARG H CG     1 
ATOM   38027 C  CD     . ARG H  1 171 ? 165.908 148.985 130.833 1.00 81.39  ? 143 ARG H CD     1 
ATOM   38028 N  NE     . ARG H  1 171 ? 165.853 147.554 130.569 1.00 77.46  ? 143 ARG H NE     1 
ATOM   38029 C  CZ     . ARG H  1 171 ? 164.851 146.926 129.970 1.00 82.01  ? 143 ARG H CZ     1 
ATOM   38030 N  NH1    . ARG H  1 171 ? 163.784 147.575 129.536 1.00 79.76  ? 143 ARG H NH1    1 
ATOM   38031 N  NH2    . ARG H  1 171 ? 164.920 145.610 129.803 1.00 96.84  ? 143 ARG H NH2    1 
ATOM   38032 H  H      . ARG H  1 171 ? 163.066 148.000 133.983 1.00 84.18  ? 143 ARG H H      1 
ATOM   38033 H  HA     . ARG H  1 171 ? 165.002 149.628 134.636 1.00 84.26  ? 143 ARG H HA     1 
ATOM   38034 H  HB2    . ARG H  1 171 ? 163.781 148.936 132.305 1.00 85.06  ? 143 ARG H HB2    1 
ATOM   38035 H  HB3    . ARG H  1 171 ? 164.146 150.481 132.321 1.00 85.17  ? 143 ARG H HB3    1 
ATOM   38036 H  HG2    . ARG H  1 171 ? 166.354 150.035 132.516 1.00 84.77  ? 143 ARG H HG2    1 
ATOM   38037 H  HG3    . ARG H  1 171 ? 166.072 148.495 132.799 1.00 84.34  ? 143 ARG H HG3    1 
ATOM   38038 H  HD2    . ARG H  1 171 ? 165.194 149.433 130.356 1.00 82.91  ? 143 ARG H HD2    1 
ATOM   38039 H  HD3    . ARG H  1 171 ? 166.766 149.311 130.521 1.00 82.96  ? 143 ARG H HD3    1 
ATOM   38040 H  HE     . ARG H  1 171 ? 166.524 147.079 130.822 1.00 81.32  ? 143 ARG H HE     1 
ATOM   38041 H  HH11   . ARG H  1 171 ? 163.718 148.425 129.634 1.00 83.69  ? 143 ARG H HH11   1 
ATOM   38042 H  HH12   . ARG H  1 171 ? 163.150 147.140 129.151 1.00 83.45  ? 143 ARG H HH12   1 
ATOM   38043 H  HH21   . ARG H  1 171 ? 165.609 145.177 130.081 1.00 92.15  ? 143 ARG H HH21   1 
ATOM   38044 H  HH22   . ARG H  1 171 ? 164.277 145.192 129.415 1.00 93.51  ? 143 ARG H HH22   1 
ATOM   38045 N  N      . ALA H  1 172 ? 162.135 151.038 134.386 1.00 70.01  ? 144 ALA H N      1 
ATOM   38046 C  CA     . ALA H  1 172 ? 161.412 152.252 134.740 1.00 80.25  ? 144 ALA H CA     1 
ATOM   38047 C  C      . ALA H  1 172 ? 161.468 152.511 136.238 1.00 83.70  ? 144 ALA H C      1 
ATOM   38048 O  O      . ALA H  1 172 ? 161.641 153.654 136.671 1.00 89.98  ? 144 ALA H O      1 
ATOM   38049 C  CB     . ALA H  1 172 ? 159.965 152.156 134.270 1.00 85.65  ? 144 ALA H CB     1 
ATOM   38050 H  H      . ALA H  1 172 ? 161.650 150.418 134.039 1.00 78.18  ? 144 ALA H H      1 
ATOM   38051 H  HA     . ALA H  1 172 ? 161.824 153.007 134.291 1.00 84.32  ? 144 ALA H HA     1 
ATOM   38052 H  HB1    . ALA H  1 172 ? 159.482 152.938 134.581 1.00 86.25  ? 144 ALA H HB1    1 
ATOM   38053 H  HB2    . ALA H  1 172 ? 159.953 152.126 133.302 1.00 86.04  ? 144 ALA H HB2    1 
ATOM   38054 H  HB3    . ALA H  1 172 ? 159.564 151.354 134.638 1.00 87.08  ? 144 ALA H HB3    1 
ATOM   38055 N  N      . GLU H  1 173 ? 161.318 151.464 137.047 1.00 81.83  ? 145 GLU H N      1 
ATOM   38056 C  CA     . GLU H  1 173 ? 161.379 151.641 138.493 1.00 84.08  ? 145 GLU H CA     1 
ATOM   38057 C  C      . GLU H  1 173 ? 162.755 152.125 138.931 1.00 86.59  ? 145 GLU H C      1 
ATOM   38058 O  O      . GLU H  1 173 ? 162.871 152.998 139.800 1.00 91.23  ? 145 GLU H O      1 
ATOM   38059 C  CB     . GLU H  1 173 ? 161.032 150.329 139.187 1.00 84.23  ? 145 GLU H CB     1 
ATOM   38060 C  CG     . GLU H  1 173 ? 159.569 150.171 139.504 1.00 83.85  ? 145 GLU H CG     1 
ATOM   38061 C  CD     . GLU H  1 173 ? 159.274 148.852 140.170 1.00 95.06  ? 145 GLU H CD     1 
ATOM   38062 O  OE1    . GLU H  1 173 ? 159.485 147.803 139.530 1.00 101.38 ? 145 GLU H OE1    1 
ATOM   38063 O  OE2    . GLU H  1 173 ? 158.844 148.859 141.340 1.00 98.62  ? 145 GLU H OE2    1 
ATOM   38064 H  H      . GLU H  1 173 ? 161.181 150.656 136.788 1.00 82.59  ? 145 GLU H H      1 
ATOM   38065 H  HA     . GLU H  1 173 ? 160.726 152.306 138.760 1.00 85.36  ? 145 GLU H HA     1 
ATOM   38066 H  HB2    . GLU H  1 173 ? 161.291 149.593 138.611 1.00 86.00  ? 145 GLU H HB2    1 
ATOM   38067 H  HB3    . GLU H  1 173 ? 161.522 150.280 140.022 1.00 85.12  ? 145 GLU H HB3    1 
ATOM   38068 H  HG2    . GLU H  1 173 ? 159.295 150.881 140.105 1.00 84.87  ? 145 GLU H HG2    1 
ATOM   38069 H  HG3    . GLU H  1 173 ? 159.058 150.215 138.681 1.00 88.53  ? 145 GLU H HG3    1 
ATOM   38070 N  N      . ARG H  1 174 ? 163.811 151.558 138.349 1.00 79.65  ? 146 ARG H N      1 
ATOM   38071 C  CA     . ARG H  1 174 ? 165.160 151.990 138.691 1.00 80.34  ? 146 ARG H CA     1 
ATOM   38072 C  C      . ARG H  1 174 ? 165.379 153.449 138.316 1.00 80.48  ? 146 ARG H C      1 
ATOM   38073 O  O      . ARG H  1 174 ? 165.963 154.221 139.088 1.00 82.47  ? 146 ARG H O      1 
ATOM   38074 C  CB     . ARG H  1 174 ? 166.178 151.095 137.991 1.00 84.57  ? 146 ARG H CB     1 
ATOM   38075 C  CG     . ARG H  1 174 ? 167.515 151.019 138.687 1.00 86.84  ? 146 ARG H CG     1 
ATOM   38076 C  CD     . ARG H  1 174 ? 168.494 150.181 137.893 1.00 90.93  ? 146 ARG H CD     1 
ATOM   38077 N  NE     . ARG H  1 174 ? 168.115 148.772 137.872 1.00 98.97  ? 146 ARG H NE     1 
ATOM   38078 C  CZ     . ARG H  1 174 ? 167.815 148.077 136.782 1.00 98.85  ? 146 ARG H CZ     1 
ATOM   38079 N  NH1    . ARG H  1 174 ? 167.831 148.625 135.578 1.00 95.71  ? 146 ARG H NH1    1 
ATOM   38080 N  NH2    . ARG H  1 174 ? 167.490 146.794 136.904 1.00 95.26  ? 146 ARG H NH2    1 
ATOM   38081 H  H      . ARG H  1 174 ? 163.773 150.932 137.761 1.00 82.47  ? 146 ARG H H      1 
ATOM   38082 H  HA     . ARG H  1 174 ? 165.289 151.903 139.649 1.00 82.48  ? 146 ARG H HA     1 
ATOM   38083 H  HB2    . ARG H  1 174 ? 165.819 150.195 137.941 1.00 85.44  ? 146 ARG H HB2    1 
ATOM   38084 H  HB3    . ARG H  1 174 ? 166.331 151.437 137.096 1.00 87.65  ? 146 ARG H HB3    1 
ATOM   38085 H  HG2    . ARG H  1 174 ? 167.881 151.912 138.773 1.00 85.80  ? 146 ARG H HG2    1 
ATOM   38086 H  HG3    . ARG H  1 174 ? 167.402 150.613 139.560 1.00 90.14  ? 146 ARG H HG3    1 
ATOM   38087 H  HD2    . ARG H  1 174 ? 168.537 150.522 136.988 1.00 92.21  ? 146 ARG H HD2    1 
ATOM   38088 H  HD3    . ARG H  1 174 ? 169.368 150.246 138.309 1.00 91.56  ? 146 ARG H HD3    1 
ATOM   38089 H  HE     . ARG H  1 174 ? 168.088 148.359 138.625 1.00 96.81  ? 146 ARG H HE     1 
ATOM   38090 H  HH11   . ARG H  1 174 ? 168.038 149.451 135.474 1.00 93.35  ? 146 ARG H HH11   1 
ATOM   38091 H  HH12   . ARG H  1 174 ? 167.632 148.148 134.891 1.00 94.25  ? 146 ARG H HH12   1 
ATOM   38092 H  HH21   . ARG H  1 174 ? 167.475 146.426 137.681 1.00 93.29  ? 146 ARG H HH21   1 
ATOM   38093 H  HH22   . ARG H  1 174 ? 167.293 146.332 136.205 1.00 95.28  ? 146 ARG H HH22   1 
ATOM   38094 N  N      . ARG H  1 175 ? 164.916 153.848 137.131 1.00 75.25  ? 147 ARG H N      1 
ATOM   38095 C  CA     . ARG H  1 175 ? 165.053 155.240 136.723 1.00 76.88  ? 147 ARG H CA     1 
ATOM   38096 C  C      . ARG H  1 175 ? 164.267 156.162 137.647 1.00 79.15  ? 147 ARG H C      1 
ATOM   38097 O  O      . ARG H  1 175 ? 164.715 157.272 137.958 1.00 81.22  ? 147 ARG H O      1 
ATOM   38098 C  CB     . ARG H  1 175 ? 164.598 155.401 135.275 1.00 77.42  ? 147 ARG H CB     1 
ATOM   38099 C  CG     . ARG H  1 175 ? 165.456 154.642 134.283 1.00 76.68  ? 147 ARG H CG     1 
ATOM   38100 C  CD     . ARG H  1 175 ? 164.671 154.268 133.047 1.00 80.58  ? 147 ARG H CD     1 
ATOM   38101 N  NE     . ARG H  1 175 ? 165.536 154.001 131.906 1.00 80.08  ? 147 ARG H NE     1 
ATOM   38102 C  CZ     . ARG H  1 175 ? 165.182 153.289 130.845 1.00 76.95  ? 147 ARG H CZ     1 
ATOM   38103 N  NH1    . ARG H  1 175 ? 163.982 152.744 130.746 1.00 80.65  ? 147 ARG H NH1    1 
ATOM   38104 N  NH2    . ARG H  1 175 ? 166.054 153.121 129.857 1.00 81.85  ? 147 ARG H NH2    1 
ATOM   38105 H  H      . ARG H  1 175 ? 164.526 153.340 136.557 1.00 78.50  ? 147 ARG H H      1 
ATOM   38106 H  HA     . ARG H  1 175 ? 165.988 155.493 136.773 1.00 79.03  ? 147 ARG H HA     1 
ATOM   38107 H  HB2    . ARG H  1 175 ? 163.689 155.073 135.194 1.00 79.06  ? 147 ARG H HB2    1 
ATOM   38108 H  HB3    . ARG H  1 175 ? 164.631 156.341 135.039 1.00 77.87  ? 147 ARG H HB3    1 
ATOM   38109 H  HG2    . ARG H  1 175 ? 166.201 155.200 134.012 1.00 77.91  ? 147 ARG H HG2    1 
ATOM   38110 H  HG3    . ARG H  1 175 ? 165.779 153.826 134.695 1.00 77.26  ? 147 ARG H HG3    1 
ATOM   38111 H  HD2    . ARG H  1 175 ? 164.155 153.468 133.231 1.00 80.83  ? 147 ARG H HD2    1 
ATOM   38112 H  HD3    . ARG H  1 175 ? 164.079 155.000 132.812 1.00 79.33  ? 147 ARG H HD3    1 
ATOM   38113 H  HE     . ARG H  1 175 ? 166.336 154.315 131.928 1.00 80.55  ? 147 ARG H HE     1 
ATOM   38114 H  HH11   . ARG H  1 175 ? 163.407 152.844 131.377 1.00 81.25  ? 147 ARG H HH11   1 
ATOM   38115 H  HH12   . ARG H  1 175 ? 163.777 152.286 130.048 1.00 80.88  ? 147 ARG H HH12   1 
ATOM   38116 H  HH21   . ARG H  1 175 ? 166.838 153.472 129.912 1.00 83.04  ? 147 ARG H HH21   1 
ATOM   38117 H  HH22   . ARG H  1 175 ? 165.836 152.661 129.165 1.00 83.57  ? 147 ARG H HH22   1 
ATOM   38118 N  N      . GLU H  1 176 ? 163.086 155.725 138.088 1.00 83.07  ? 148 GLU H N      1 
ATOM   38119 C  CA     . GLU H  1 176 ? 162.314 156.528 139.028 1.00 84.56  ? 148 GLU H CA     1 
ATOM   38120 C  C      . GLU H  1 176 ? 163.067 156.701 140.337 1.00 83.68  ? 148 GLU H C      1 
ATOM   38121 O  O      . GLU H  1 176 ? 163.104 157.801 140.902 1.00 91.76  ? 148 GLU H O      1 
ATOM   38122 C  CB     . GLU H  1 176 ? 160.947 155.888 139.273 1.00 78.25  ? 148 GLU H CB     1 
ATOM   38123 C  CG     . GLU H  1 176 ? 160.019 156.690 140.190 1.00 84.61  ? 148 GLU H CG     1 
ATOM   38124 C  CD     . GLU H  1 176 ? 159.157 157.692 139.441 1.00 92.62  ? 148 GLU H CD     1 
ATOM   38125 O  OE1    . GLU H  1 176 ? 158.659 157.359 138.347 1.00 92.41  ? 148 GLU H OE1    1 
ATOM   38126 O  OE2    . GLU H  1 176 ? 158.969 158.817 139.953 1.00 86.70  ? 148 GLU H OE2    1 
ATOM   38127 H  H      . GLU H  1 176 ? 162.718 154.982 137.862 1.00 83.49  ? 148 GLU H H      1 
ATOM   38128 H  HA     . GLU H  1 176 ? 162.169 157.409 138.648 1.00 86.22  ? 148 GLU H HA     1 
ATOM   38129 H  HB2    . GLU H  1 176 ? 160.499 155.780 138.420 1.00 84.80  ? 148 GLU H HB2    1 
ATOM   38130 H  HB3    . GLU H  1 176 ? 161.083 155.019 139.681 1.00 81.79  ? 148 GLU H HB3    1 
ATOM   38131 H  HG2    . GLU H  1 176 ? 159.425 156.076 140.648 1.00 86.58  ? 148 GLU H HG2    1 
ATOM   38132 H  HG3    . GLU H  1 176 ? 160.547 157.180 140.839 1.00 86.07  ? 148 GLU H HG3    1 
ATOM   38133 N  N      . VAL H  1 177 ? 163.675 155.626 140.838 1.00 75.10  ? 149 VAL H N      1 
ATOM   38134 C  CA     . VAL H  1 177 ? 164.475 155.742 142.053 1.00 73.17  ? 149 VAL H CA     1 
ATOM   38135 C  C      . VAL H  1 177 ? 165.591 156.753 141.841 1.00 77.88  ? 149 VAL H C      1 
ATOM   38136 O  O      . VAL H  1 177 ? 165.843 157.622 142.685 1.00 82.01  ? 149 VAL H O      1 
ATOM   38137 C  CB     . VAL H  1 177 ? 165.041 154.372 142.465 1.00 76.98  ? 149 VAL H CB     1 
ATOM   38138 C  CG1    . VAL H  1 177 ? 166.003 154.530 143.629 1.00 78.35  ? 149 VAL H CG1    1 
ATOM   38139 C  CG2    . VAL H  1 177 ? 163.925 153.416 142.827 1.00 81.21  ? 149 VAL H CG2    1 
ATOM   38140 H  H      . VAL H  1 177 ? 163.641 154.836 140.501 1.00 78.55  ? 149 VAL H H      1 
ATOM   38141 H  HA     . VAL H  1 177 ? 163.911 156.063 142.774 1.00 76.37  ? 149 VAL H HA     1 
ATOM   38142 H  HB     . VAL H  1 177 ? 165.531 153.994 141.718 1.00 78.92  ? 149 VAL H HB     1 
ATOM   38143 H  HG11   . VAL H  1 177 ? 166.166 153.660 144.022 1.00 76.66  ? 149 VAL H HG11   1 
ATOM   38144 H  HG12   . VAL H  1 177 ? 166.838 154.904 143.304 1.00 77.99  ? 149 VAL H HG12   1 
ATOM   38145 H  HG13   . VAL H  1 177 ? 165.607 155.121 144.288 1.00 79.38  ? 149 VAL H HG13   1 
ATOM   38146 H  HG21   . VAL H  1 177 ? 164.284 152.517 142.873 1.00 77.76  ? 149 VAL H HG21   1 
ATOM   38147 H  HG22   . VAL H  1 177 ? 163.559 153.670 143.688 1.00 79.99  ? 149 VAL H HG22   1 
ATOM   38148 H  HG23   . VAL H  1 177 ? 163.237 153.457 142.146 1.00 82.29  ? 149 VAL H HG23   1 
ATOM   38149 N  N      . GLU H  1 178 ? 166.278 156.652 140.704 1.00 83.23  ? 150 GLU H N      1 
ATOM   38150 C  CA     . GLU H  1 178 ? 167.400 157.546 140.453 1.00 81.66  ? 150 GLU H CA     1 
ATOM   38151 C  C      . GLU H  1 178 ? 166.945 158.995 140.433 1.00 83.42  ? 150 GLU H C      1 
ATOM   38152 O  O      . GLU H  1 178 ? 167.591 159.864 141.026 1.00 86.97  ? 150 GLU H O      1 
ATOM   38153 C  CB     . GLU H  1 178 ? 168.075 157.180 139.135 1.00 86.08  ? 150 GLU H CB     1 
ATOM   38154 C  CG     . GLU H  1 178 ? 169.430 157.834 138.938 1.00 87.86  ? 150 GLU H CG     1 
ATOM   38155 C  CD     . GLU H  1 178 ? 169.658 158.319 137.521 1.00 97.42  ? 150 GLU H CD     1 
ATOM   38156 O  OE1    . GLU H  1 178 ? 168.671 158.498 136.778 1.00 100.35 ? 150 GLU H OE1    1 
ATOM   38157 O  OE2    . GLU H  1 178 ? 170.831 158.515 137.143 1.00 107.67 ? 150 GLU H OE2    1 
ATOM   38158 H  H      . GLU H  1 178 ? 166.117 156.087 140.076 1.00 82.75  ? 150 GLU H H      1 
ATOM   38159 H  HA     . GLU H  1 178 ? 168.054 157.446 141.162 1.00 82.15  ? 150 GLU H HA     1 
ATOM   38160 H  HB2    . GLU H  1 178 ? 168.206 156.219 139.111 1.00 86.75  ? 150 GLU H HB2    1 
ATOM   38161 H  HB3    . GLU H  1 178 ? 167.493 157.448 138.408 1.00 85.93  ? 150 GLU H HB3    1 
ATOM   38162 H  HG2    . GLU H  1 178 ? 169.503 158.598 139.532 1.00 88.89  ? 150 GLU H HG2    1 
ATOM   38163 H  HG3    . GLU H  1 178 ? 170.123 157.188 139.147 1.00 91.13  ? 150 GLU H HG3    1 
ATOM   38164 N  N      A ARG H  1 179 ? 165.829 159.277 139.760 0.39 87.43  ? 151 ARG H N      1 
ATOM   38165 N  N      B ARG H  1 179 ? 165.829 159.274 139.757 0.61 88.42  ? 151 ARG H N      1 
ATOM   38166 C  CA     A ARG H  1 179 ? 165.329 160.647 139.707 0.39 86.91  ? 151 ARG H CA     1 
ATOM   38167 C  CA     B ARG H  1 179 ? 165.313 160.639 139.703 0.61 87.17  ? 151 ARG H CA     1 
ATOM   38168 C  C      A ARG H  1 179 ? 164.941 161.148 141.091 0.39 87.00  ? 151 ARG H C      1 
ATOM   38169 C  C      B ARG H  1 179 ? 164.945 161.143 141.090 0.61 87.12  ? 151 ARG H C      1 
ATOM   38170 O  O      A ARG H  1 179 ? 165.258 162.285 141.457 0.39 88.16  ? 151 ARG H O      1 
ATOM   38171 O  O      B ARG H  1 179 ? 165.271 162.278 141.454 0.61 87.99  ? 151 ARG H O      1 
ATOM   38172 C  CB     A ARG H  1 179 ? 164.146 160.739 138.749 0.39 81.54  ? 151 ARG H CB     1 
ATOM   38173 C  CB     B ARG H  1 179 ? 164.098 160.702 138.784 0.61 80.33  ? 151 ARG H CB     1 
ATOM   38174 C  CG     A ARG H  1 179 ? 164.543 160.663 137.294 0.39 81.30  ? 151 ARG H CG     1 
ATOM   38175 C  CG     B ARG H  1 179 ? 164.427 160.652 137.313 0.61 81.35  ? 151 ARG H CG     1 
ATOM   38176 C  CD     A ARG H  1 179 ? 163.329 160.703 136.403 0.39 81.30  ? 151 ARG H CD     1 
ATOM   38177 C  CD     B ARG H  1 179 ? 163.163 160.513 136.500 0.61 80.25  ? 151 ARG H CD     1 
ATOM   38178 N  NE     A ARG H  1 179 ? 162.253 159.876 136.931 0.39 78.04  ? 151 ARG H NE     1 
ATOM   38179 N  NE     B ARG H  1 179 ? 163.421 160.406 135.070 0.61 83.26  ? 151 ARG H NE     1 
ATOM   38180 C  CZ     A ARG H  1 179 ? 161.359 159.245 136.183 0.39 79.75  ? 151 ARG H CZ     1 
ATOM   38181 C  CZ     B ARG H  1 179 ? 163.857 161.399 134.307 0.61 84.17  ? 151 ARG H CZ     1 
ATOM   38182 N  NH1    A ARG H  1 179 ? 161.389 159.316 134.863 0.39 80.62  ? 151 ARG H NH1    1 
ATOM   38183 N  NH1    B ARG H  1 179 ? 164.121 162.593 134.810 0.61 86.66  ? 151 ARG H NH1    1 
ATOM   38184 N  NH2    A ARG H  1 179 ? 160.403 158.535 136.775 0.39 79.48  ? 151 ARG H NH2    1 
ATOM   38185 N  NH2    B ARG H  1 179 ? 164.029 161.189 133.004 0.61 82.66  ? 151 ARG H NH2    1 
ATOM   38186 H  H      B ARG H  1 179 ? 165.359 158.698 139.326 0.61 86.22  ? 151 ARG H H      1 
ATOM   38187 H  HA     B ARG H  1 179 ? 165.997 161.224 139.341 0.61 86.19  ? 151 ARG H HA     1 
ATOM   38188 H  HB2    B ARG H  1 179 ? 163.519 159.949 138.982 0.61 82.67  ? 151 ARG H HB2    1 
ATOM   38189 H  HB3    B ARG H  1 179 ? 163.623 161.531 138.951 0.61 81.70  ? 151 ARG H HB3    1 
ATOM   38190 H  HG2    B ARG H  1 179 ? 164.875 161.472 137.055 0.61 82.22  ? 151 ARG H HG2    1 
ATOM   38191 H  HG3    B ARG H  1 179 ? 164.993 159.885 137.135 0.61 84.42  ? 151 ARG H HG3    1 
ATOM   38192 H  HD2    B ARG H  1 179 ? 162.695 159.711 136.781 0.61 81.78  ? 151 ARG H HD2    1 
ATOM   38193 H  HD3    B ARG H  1 179 ? 162.609 161.290 136.656 0.61 82.32  ? 151 ARG H HD3    1 
ATOM   38194 H  HE     B ARG H  1 179 ? 163.276 159.646 134.693 0.61 82.54  ? 151 ARG H HE     1 
ATOM   38195 H  HH11   B ARG H  1 179 ? 164.012 162.743 135.649 0.61 85.12  ? 151 ARG H HH11   1 
ATOM   38196 H  HH12   B ARG H  1 179 ? 164.402 163.222 134.295 0.61 86.94  ? 151 ARG H HH12   1 
ATOM   38197 H  HH21   B ARG H  1 179 ? 163.861 160.416 132.667 0.61 83.60  ? 151 ARG H HH21   1 
ATOM   38198 H  HH22   B ARG H  1 179 ? 164.313 161.826 132.500 0.61 85.97  ? 151 ARG H HH22   1 
ATOM   38199 N  N      . VAL H  1 180 ? 164.265 160.313 141.880 1.00 84.84  ? 152 VAL H N      1 
ATOM   38200 C  CA     . VAL H  1 180 ? 163.835 160.745 143.204 1.00 78.95  ? 152 VAL H CA     1 
ATOM   38201 C  C      . VAL H  1 180 ? 165.040 161.119 144.053 1.00 86.46  ? 152 VAL H C      1 
ATOM   38202 O  O      . VAL H  1 180 ? 165.086 162.198 144.656 1.00 92.17  ? 152 VAL H O      1 
ATOM   38203 C  CB     . VAL H  1 180 ? 162.990 159.651 143.874 1.00 84.92  ? 152 VAL H CB     1 
ATOM   38204 C  CG1    . VAL H  1 180 ? 162.796 159.959 145.347 1.00 88.15  ? 152 VAL H CG1    1 
ATOM   38205 C  CG2    . VAL H  1 180 ? 161.662 159.521 143.167 1.00 88.75  ? 152 VAL H CG2    1 
ATOM   38206 H  H      B VAL H  1 180 ? 164.045 159.507 141.677 0.61 85.35  ? 152 VAL H H      1 
ATOM   38207 H  HA     . VAL H  1 180 ? 163.279 161.535 143.111 1.00 82.56  ? 152 VAL H HA     1 
ATOM   38208 H  HB     . VAL H  1 180 ? 163.454 158.802 143.802 1.00 86.37  ? 152 VAL H HB     1 
ATOM   38209 H  HG11   . VAL H  1 180 ? 162.044 159.444 145.679 1.00 90.38  ? 152 VAL H HG11   1 
ATOM   38210 H  HG12   . VAL H  1 180 ? 163.600 159.717 145.832 1.00 86.82  ? 152 VAL H HG12   1 
ATOM   38211 H  HG13   . VAL H  1 180 ? 162.616 160.907 145.449 1.00 85.98  ? 152 VAL H HG13   1 
ATOM   38212 H  HG21   . VAL H  1 180 ? 161.194 158.748 143.518 1.00 87.30  ? 152 VAL H HG21   1 
ATOM   38213 H  HG22   . VAL H  1 180 ? 161.142 160.324 143.325 1.00 90.77  ? 152 VAL H HG22   1 
ATOM   38214 H  HG23   . VAL H  1 180 ? 161.818 159.410 142.217 1.00 86.22  ? 152 VAL H HG23   1 
ATOM   38215 N  N      . VAL H  1 181 ? 166.052 160.250 144.088 1.00 87.77  ? 153 VAL H N      1 
ATOM   38216 C  CA     . VAL H  1 181 ? 167.205 160.538 144.937 1.00 92.81  ? 153 VAL H CA     1 
ATOM   38217 C  C      . VAL H  1 181 ? 168.014 161.705 144.383 1.00 93.30  ? 153 VAL H C      1 
ATOM   38218 O  O      . VAL H  1 181 ? 168.501 162.543 145.145 1.00 97.28  ? 153 VAL H O      1 
ATOM   38219 C  CB     . VAL H  1 181 ? 168.085 159.292 145.154 1.00 94.33  ? 153 VAL H CB     1 
ATOM   38220 C  CG1    . VAL H  1 181 ? 168.917 159.473 146.405 1.00 96.11  ? 153 VAL H CG1    1 
ATOM   38221 C  CG2    . VAL H  1 181 ? 167.235 158.059 145.360 1.00 88.67  ? 153 VAL H CG2    1 
ATOM   38222 H  H      . VAL H  1 181 ? 166.096 159.520 143.637 1.00 87.18  ? 153 VAL H H      1 
ATOM   38223 H  HA     . VAL H  1 181 ? 166.875 160.809 145.808 1.00 91.45  ? 153 VAL H HA     1 
ATOM   38224 H  HB     . VAL H  1 181 ? 168.672 159.157 144.394 1.00 92.39  ? 153 VAL H HB     1 
ATOM   38225 H  HG11   . VAL H  1 181 ? 169.451 158.675 146.545 1.00 94.54  ? 153 VAL H HG11   1 
ATOM   38226 H  HG12   . VAL H  1 181 ? 169.496 160.242 146.289 1.00 94.44  ? 153 VAL H HG12   1 
ATOM   38227 H  HG13   . VAL H  1 181 ? 168.327 159.613 147.162 1.00 96.62  ? 153 VAL H HG13   1 
ATOM   38228 H  HG21   . VAL H  1 181 ? 167.820 157.304 145.528 1.00 88.96  ? 153 VAL H HG21   1 
ATOM   38229 H  HG22   . VAL H  1 181 ? 166.659 158.202 146.127 1.00 86.72  ? 153 VAL H HG22   1 
ATOM   38230 H  HG23   . VAL H  1 181 ? 166.702 157.888 144.582 1.00 85.83  ? 153 VAL H HG23   1 
ATOM   38231 N  N      . VAL H  1 182 ? 168.179 161.792 143.065 1.00 91.21  ? 154 VAL H N      1 
ATOM   38232 C  CA     . VAL H  1 182 ? 168.954 162.896 142.513 1.00 95.09  ? 154 VAL H CA     1 
ATOM   38233 C  C      . VAL H  1 182 ? 168.295 164.224 142.859 1.00 99.17  ? 154 VAL H C      1 
ATOM   38234 O  O      . VAL H  1 182 ? 168.949 165.151 143.355 1.00 97.59  ? 154 VAL H O      1 
ATOM   38235 C  CB     . VAL H  1 182 ? 169.128 162.728 140.993 1.00 97.76  ? 154 VAL H CB     1 
ATOM   38236 C  CG1    . VAL H  1 182 ? 169.528 164.043 140.350 1.00 96.26  ? 154 VAL H CG1    1 
ATOM   38237 C  CG2    . VAL H  1 182 ? 170.167 161.666 140.703 1.00 93.80  ? 154 VAL H CG2    1 
ATOM   38238 H  H      . VAL H  1 182 ? 167.861 161.241 142.486 1.00 90.48  ? 154 VAL H H      1 
ATOM   38239 H  HA     . VAL H  1 182 ? 169.838 162.890 142.914 1.00 92.24  ? 154 VAL H HA     1 
ATOM   38240 H  HB     . VAL H  1 182 ? 168.286 162.443 140.605 1.00 93.25  ? 154 VAL H HB     1 
ATOM   38241 H  HG11   . VAL H  1 182 ? 169.903 163.862 139.474 1.00 95.83  ? 154 VAL H HG11   1 
ATOM   38242 H  HG12   . VAL H  1 182 ? 168.744 164.608 140.261 1.00 95.86  ? 154 VAL H HG12   1 
ATOM   38243 H  HG13   . VAL H  1 182 ? 170.193 164.478 140.907 1.00 94.82  ? 154 VAL H HG13   1 
ATOM   38244 H  HG21   . VAL H  1 182 ? 170.243 161.552 139.743 1.00 94.46  ? 154 VAL H HG21   1 
ATOM   38245 H  HG22   . VAL H  1 182 ? 171.018 161.949 141.071 1.00 91.06  ? 154 VAL H HG22   1 
ATOM   38246 H  HG23   . VAL H  1 182 ? 169.889 160.832 141.114 1.00 92.89  ? 154 VAL H HG23   1 
ATOM   38247 N  N      . ASP H  1 183 ? 166.984 164.331 142.629 1.00 98.93  ? 155 ASP H N      1 
ATOM   38248 C  CA     . ASP H  1 183 ? 166.293 165.579 142.923 1.00 97.66  ? 155 ASP H CA     1 
ATOM   38249 C  C      . ASP H  1 183 ? 166.352 165.901 144.411 1.00 99.34  ? 155 ASP H C      1 
ATOM   38250 O  O      . ASP H  1 183 ? 166.635 167.039 144.797 1.00 100.70 ? 155 ASP H O      1 
ATOM   38251 C  CB     . ASP H  1 183 ? 164.847 165.496 142.440 1.00 101.95 ? 155 ASP H CB     1 
ATOM   38252 C  CG     . ASP H  1 183 ? 164.748 165.205 140.957 1.00 103.58 ? 155 ASP H CG     1 
ATOM   38253 O  OD1    . ASP H  1 183 ? 165.791 165.254 140.272 1.00 95.74  ? 155 ASP H OD1    1 
ATOM   38254 O  OD2    . ASP H  1 183 ? 163.630 164.927 140.476 1.00 104.83 ? 155 ASP H OD2    1 
ATOM   38255 H  H      . ASP H  1 183 ? 166.486 163.708 142.309 1.00 95.06  ? 155 ASP H H      1 
ATOM   38256 H  HA     . ASP H  1 183 ? 166.728 166.301 142.443 1.00 96.78  ? 155 ASP H HA     1 
ATOM   38257 H  HB2    . ASP H  1 183 ? 164.394 164.783 142.917 1.00 97.20  ? 155 ASP H HB2    1 
ATOM   38258 H  HB3    . ASP H  1 183 ? 164.407 166.343 142.610 1.00 100.16 ? 155 ASP H HB3    1 
ATOM   38259 N  N      . ALA H  1 184 ? 166.103 164.906 145.267 1.00 102.05 ? 156 ALA H N      1 
ATOM   38260 C  CA     . ALA H  1 184 ? 166.117 165.168 146.702 1.00 101.67 ? 156 ALA H CA     1 
ATOM   38261 C  C      . ALA H  1 184 ? 167.496 165.612 147.173 1.00 104.46 ? 156 ALA H C      1 
ATOM   38262 O  O      . ALA H  1 184 ? 167.620 166.580 147.932 1.00 109.63 ? 156 ALA H O      1 
ATOM   38263 C  CB     . ALA H  1 184 ? 165.670 163.923 147.464 1.00 99.31  ? 156 ALA H CB     1 
ATOM   38264 H  H      . ALA H  1 184 ? 165.928 164.094 145.048 1.00 99.18  ? 156 ALA H H      1 
ATOM   38265 H  HA     . ALA H  1 184 ? 165.489 165.881 146.899 1.00 99.70  ? 156 ALA H HA     1 
ATOM   38266 H  HB1    . ALA H  1 184 ? 165.667 164.120 148.414 1.00 100.86 ? 156 ALA H HB1    1 
ATOM   38267 H  HB2    . ALA H  1 184 ? 164.777 163.680 147.173 1.00 97.77  ? 156 ALA H HB2    1 
ATOM   38268 H  HB3    . ALA H  1 184 ? 166.288 163.200 147.275 1.00 97.70  ? 156 ALA H HB3    1 
ATOM   38269 N  N      . LEU H  1 185 ? 168.547 164.920 146.733 1.00 100.10 ? 157 LEU H N      1 
ATOM   38270 C  CA     . LEU H  1 185 ? 169.904 165.261 147.136 1.00 106.35 ? 157 LEU H CA     1 
ATOM   38271 C  C      . LEU H  1 185 ? 170.377 166.582 146.548 1.00 107.60 ? 157 LEU H C      1 
ATOM   38272 O  O      . LEU H  1 185 ? 171.283 167.203 147.112 1.00 105.96 ? 157 LEU H O      1 
ATOM   38273 C  CB     . LEU H  1 185 ? 170.860 164.134 146.733 1.00 111.08 ? 157 LEU H CB     1 
ATOM   38274 C  CG     . LEU H  1 185 ? 170.890 162.862 147.591 1.00 107.16 ? 157 LEU H CG     1 
ATOM   38275 C  CD1    . LEU H  1 185 ? 171.776 163.091 148.790 1.00 109.61 ? 157 LEU H CD1    1 
ATOM   38276 C  CD2    . LEU H  1 185 ? 169.511 162.432 148.067 1.00 98.60  ? 157 LEU H CD2    1 
ATOM   38277 H  H      . LEU H  1 185 ? 168.497 164.247 146.199 1.00 100.82 ? 157 LEU H H      1 
ATOM   38278 H  HA     . LEU H  1 185 ? 169.931 165.341 148.103 1.00 104.97 ? 157 LEU H HA     1 
ATOM   38279 H  HB2    . LEU H  1 185 ? 170.629 163.859 145.832 1.00 104.67 ? 157 LEU H HB2    1 
ATOM   38280 H  HB3    . LEU H  1 185 ? 171.761 164.495 146.731 1.00 109.03 ? 157 LEU H HB3    1 
ATOM   38281 H  HG     . LEU H  1 185 ? 171.269 162.136 147.070 1.00 105.13 ? 157 LEU H HG     1 
ATOM   38282 H  HD11   . LEU H  1 185 ? 171.834 162.268 149.301 1.00 108.73 ? 157 LEU H HD11   1 
ATOM   38283 H  HD12   . LEU H  1 185 ? 172.658 163.360 148.488 1.00 106.40 ? 157 LEU H HD12   1 
ATOM   38284 H  HD13   . LEU H  1 185 ? 171.383 163.789 149.334 1.00 110.78 ? 157 LEU H HD13   1 
ATOM   38285 H  HD21   . LEU H  1 185 ? 169.607 161.641 148.621 1.00 100.37 ? 157 LEU H HD21   1 
ATOM   38286 H  HD22   . LEU H  1 185 ? 169.117 163.148 148.589 1.00 99.48  ? 157 LEU H HD22   1 
ATOM   38287 H  HD23   . LEU H  1 185 ? 168.949 162.230 147.307 1.00 98.69  ? 157 LEU H HD23   1 
ATOM   38288 N  N      . SER H  1 186 ? 169.791 167.030 145.436 1.00 111.25 ? 158 SER H N      1 
ATOM   38289 C  CA     . SER H  1 186 ? 170.187 168.317 144.875 1.00 116.01 ? 158 SER H CA     1 
ATOM   38290 C  C      . SER H  1 186 ? 169.964 169.462 145.853 1.00 111.63 ? 158 SER H C      1 
ATOM   38291 O  O      . SER H  1 186 ? 170.595 170.513 145.712 1.00 108.40 ? 158 SER H O      1 
ATOM   38292 C  CB     . SER H  1 186 ? 169.418 168.590 143.584 1.00 111.04 ? 158 SER H CB     1 
ATOM   38293 O  OG     . SER H  1 186 ? 169.816 169.821 143.009 1.00 100.71 ? 158 SER H OG     1 
ATOM   38294 H  H      . SER H  1 186 ? 169.176 166.617 144.997 1.00 106.00 ? 158 SER H H      1 
ATOM   38295 H  HA     . SER H  1 186 ? 171.132 168.288 144.660 1.00 111.18 ? 158 SER H HA     1 
ATOM   38296 H  HB2    . SER H  1 186 ? 169.596 167.875 142.953 1.00 107.69 ? 158 SER H HB2    1 
ATOM   38297 H  HB3    . SER H  1 186 ? 168.469 168.627 143.784 1.00 106.72 ? 158 SER H HB3    1 
ATOM   38298 H  HG     . SER H  1 186 ? 169.396 169.953 142.294 1.00 100.80 ? 158 SER H HG     1 
ATOM   38299 N  N      . GLY H  1 187 ? 169.085 169.286 146.832 1.00 106.63 ? 159 GLY H N      1 
ATOM   38300 C  CA     . GLY H  1 187 ? 168.805 170.322 147.799 1.00 105.77 ? 159 GLY H CA     1 
ATOM   38301 C  C      . GLY H  1 187 ? 169.781 170.423 148.943 1.00 108.87 ? 159 GLY H C      1 
ATOM   38302 O  O      . GLY H  1 187 ? 169.633 171.310 149.787 1.00 118.78 ? 159 GLY H O      1 
ATOM   38303 H  H      . GLY H  1 187 ? 168.634 168.564 146.955 1.00 107.04 ? 159 GLY H H      1 
ATOM   38304 H  HA2    . GLY H  1 187 ? 168.790 171.178 147.345 1.00 108.23 ? 159 GLY H HA2    1 
ATOM   38305 H  HA3    . GLY H  1 187 ? 167.924 170.168 148.175 1.00 106.84 ? 159 GLY H HA3    1 
ATOM   38306 N  N      . LEU H  1 188 ? 170.776 169.544 149.009 1.00 107.94 ? 160 LEU H N      1 
ATOM   38307 C  CA     . LEU H  1 188 ? 171.727 169.585 150.110 1.00 114.05 ? 160 LEU H CA     1 
ATOM   38308 C  C      . LEU H  1 188 ? 172.619 170.813 149.999 1.00 119.03 ? 160 LEU H C      1 
ATOM   38309 O  O      . LEU H  1 188 ? 173.033 171.203 148.904 1.00 119.79 ? 160 LEU H O      1 
ATOM   38310 C  CB     . LEU H  1 188 ? 172.579 168.320 150.124 1.00 119.34 ? 160 LEU H CB     1 
ATOM   38311 C  CG     . LEU H  1 188 ? 171.994 167.128 150.878 1.00 116.57 ? 160 LEU H CG     1 
ATOM   38312 C  CD1    . LEU H  1 188 ? 172.682 165.848 150.444 1.00 117.03 ? 160 LEU H CD1    1 
ATOM   38313 C  CD2    . LEU H  1 188 ? 172.120 167.326 152.378 1.00 115.58 ? 160 LEU H CD2    1 
ATOM   38314 H  H      . LEU H  1 188 ? 170.920 168.921 148.435 1.00 109.57 ? 160 LEU H H      1 
ATOM   38315 H  HA     . LEU H  1 188 ? 171.243 169.636 150.949 1.00 114.01 ? 160 LEU H HA     1 
ATOM   38316 H  HB2    . LEU H  1 188 ? 172.731 168.040 149.208 1.00 116.30 ? 160 LEU H HB2    1 
ATOM   38317 H  HB3    . LEU H  1 188 ? 173.426 168.535 150.542 1.00 118.80 ? 160 LEU H HB3    1 
ATOM   38318 H  HG     . LEU H  1 188 ? 171.051 167.049 150.664 1.00 113.45 ? 160 LEU H HG     1 
ATOM   38319 H  HD11   . LEU H  1 188 ? 172.301 165.103 150.935 1.00 117.08 ? 160 LEU H HD11   1 
ATOM   38320 H  HD12   . LEU H  1 188 ? 172.545 165.724 149.492 1.00 113.99 ? 160 LEU H HD12   1 
ATOM   38321 H  HD13   . LEU H  1 188 ? 173.630 165.919 150.635 1.00 116.95 ? 160 LEU H HD13   1 
ATOM   38322 H  HD21   . LEU H  1 188 ? 171.752 166.550 152.830 1.00 116.81 ? 160 LEU H HD21   1 
ATOM   38323 H  HD22   . LEU H  1 188 ? 173.057 167.427 152.605 1.00 116.42 ? 160 LEU H HD22   1 
ATOM   38324 H  HD23   . LEU H  1 188 ? 171.628 168.122 152.634 1.00 115.22 ? 160 LEU H HD23   1 
ATOM   38325 N  N      . LYS H  1 189 ? 172.920 171.420 151.145 1.00 127.27 ? 161 LYS H N      1 
ATOM   38326 C  CA     . LYS H  1 189 ? 173.701 172.646 151.193 1.00 129.39 ? 161 LYS H CA     1 
ATOM   38327 C  C      . LYS H  1 189 ? 174.732 172.550 152.306 1.00 128.73 ? 161 LYS H C      1 
ATOM   38328 O  O      . LYS H  1 189 ? 174.544 171.828 153.289 1.00 129.84 ? 161 LYS H O      1 
ATOM   38329 C  CB     . LYS H  1 189 ? 172.806 173.872 151.415 1.00 121.95 ? 161 LYS H CB     1 
ATOM   38330 H  H      . LYS H  1 189 ? 172.678 171.133 151.919 1.00 123.83 ? 161 LYS H H      1 
ATOM   38331 H  HA     . LYS H  1 189 ? 174.172 172.762 150.353 1.00 126.02 ? 161 LYS H HA     1 
ATOM   38332 N  N      . GLY H  1 190 ? 175.825 173.291 152.142 1.00 130.10 ? 162 GLY H N      1 
ATOM   38333 C  CA     . GLY H  1 190 ? 176.891 173.303 153.123 1.00 129.55 ? 162 GLY H CA     1 
ATOM   38334 C  C      . GLY H  1 190 ? 178.025 172.371 152.755 1.00 127.42 ? 162 GLY H C      1 
ATOM   38335 O  O      . GLY H  1 190 ? 178.273 172.124 151.571 1.00 125.55 ? 162 GLY H O      1 
ATOM   38336 H  H      . GLY H  1 190 ? 175.969 173.798 151.463 1.00 129.00 ? 162 GLY H H      1 
ATOM   38337 H  HA2    . GLY H  1 190 ? 177.247 174.202 153.202 1.00 129.44 ? 162 GLY H HA2    1 
ATOM   38338 H  HA3    . GLY H  1 190 ? 176.541 173.035 153.988 1.00 128.99 ? 162 GLY H HA3    1 
ATOM   38339 N  N      . ASP H  1 191 ? 178.728 171.848 153.762 1.00 129.11 ? 163 ASP H N      1 
ATOM   38340 C  CA     . ASP H  1 191 ? 179.800 170.897 153.494 1.00 127.84 ? 163 ASP H CA     1 
ATOM   38341 C  C      . ASP H  1 191 ? 179.284 169.628 152.832 1.00 126.65 ? 163 ASP H C      1 
ATOM   38342 O  O      . ASP H  1 191 ? 180.058 168.928 152.172 1.00 123.47 ? 163 ASP H O      1 
ATOM   38343 C  CB     . ASP H  1 191 ? 180.536 170.545 154.788 1.00 125.68 ? 163 ASP H CB     1 
ATOM   38344 C  CG     . ASP H  1 191 ? 179.593 170.275 155.940 1.00 129.47 ? 163 ASP H CG     1 
ATOM   38345 O  OD1    . ASP H  1 191 ? 178.677 171.095 156.161 1.00 127.41 ? 163 ASP H OD1    1 
ATOM   38346 O  OD2    . ASP H  1 191 ? 179.765 169.245 156.625 1.00 126.28 ? 163 ASP H OD2    1 
ATOM   38347 H  H      . ASP H  1 191 ? 178.604 172.034 154.592 1.00 128.45 ? 163 ASP H H      1 
ATOM   38348 H  HA     . ASP H  1 191 ? 180.439 171.309 152.891 1.00 127.32 ? 163 ASP H HA     1 
ATOM   38349 H  HB2    . ASP H  1 191 ? 181.068 169.746 154.642 1.00 125.40 ? 163 ASP H HB2    1 
ATOM   38350 H  HB3    . ASP H  1 191 ? 181.110 171.285 155.037 1.00 126.57 ? 163 ASP H HB3    1 
ATOM   38351 N  N      . LEU H  1 192 ? 178.001 169.317 152.989 1.00 124.64 ? 164 LEU H N      1 
ATOM   38352 C  CA     . LEU H  1 192 ? 177.397 168.155 152.342 1.00 117.20 ? 164 LEU H CA     1 
ATOM   38353 C  C      . LEU H  1 192 ? 176.859 168.522 150.966 1.00 117.09 ? 164 LEU H C      1 
ATOM   38354 O  O      . LEU H  1 192 ? 175.724 168.206 150.623 1.00 116.94 ? 164 LEU H O      1 
ATOM   38355 C  CB     . LEU H  1 192 ? 176.285 167.591 153.218 1.00 116.96 ? 164 LEU H CB     1 
ATOM   38356 C  CG     . LEU H  1 192 ? 176.589 167.326 154.694 1.00 119.82 ? 164 LEU H CG     1 
ATOM   38357 C  CD1    . LEU H  1 192 ? 176.471 168.590 155.530 1.00 119.04 ? 164 LEU H CD1    1 
ATOM   38358 C  CD2    . LEU H  1 192 ? 175.659 166.261 155.231 1.00 118.27 ? 164 LEU H CD2    1 
ATOM   38359 H  H      . LEU H  1 192 ? 177.450 169.773 153.466 1.00 124.80 ? 164 LEU H H      1 
ATOM   38360 H  HA     . LEU H  1 192 ? 178.071 167.466 152.229 1.00 119.12 ? 164 LEU H HA     1 
ATOM   38361 H  HB2    . LEU H  1 192 ? 175.541 168.213 153.190 1.00 118.54 ? 164 LEU H HB2    1 
ATOM   38362 H  HB3    . LEU H  1 192 ? 176.004 166.746 152.833 1.00 118.42 ? 164 LEU H HB3    1 
ATOM   38363 H  HG     . LEU H  1 192 ? 177.498 166.997 154.775 1.00 121.11 ? 164 LEU H HG     1 
ATOM   38364 H  HD11   . LEU H  1 192 ? 176.388 168.342 156.464 1.00 120.52 ? 164 LEU H HD11   1 
ATOM   38365 H  HD12   . LEU H  1 192 ? 177.263 169.132 155.404 1.00 121.73 ? 164 LEU H HD12   1 
ATOM   38366 H  HD13   . LEU H  1 192 ? 175.683 169.083 155.251 1.00 120.91 ? 164 LEU H HD13   1 
ATOM   38367 H  HD21   . LEU H  1 192 ? 175.864 166.105 156.167 1.00 120.49 ? 164 LEU H HD21   1 
ATOM   38368 H  HD22   . LEU H  1 192 ? 174.743 166.567 155.139 1.00 118.07 ? 164 LEU H HD22   1 
ATOM   38369 H  HD23   . LEU H  1 192 ? 175.787 165.444 154.724 1.00 119.61 ? 164 LEU H HD23   1 
ATOM   38370 N  N      . ALA H  1 193 ? 177.684 169.177 150.155 1.00 122.78 ? 165 ALA H N      1 
ATOM   38371 C  CA     . ALA H  1 193 ? 177.253 169.743 148.885 1.00 122.54 ? 165 ALA H CA     1 
ATOM   38372 C  C      . ALA H  1 193 ? 178.112 169.193 147.759 1.00 122.21 ? 165 ALA H C      1 
ATOM   38373 O  O      . ALA H  1 193 ? 179.342 169.175 147.862 1.00 123.38 ? 165 ALA H O      1 
ATOM   38374 C  CB     . ALA H  1 193 ? 177.338 171.269 148.910 1.00 121.44 ? 165 ALA H CB     1 
ATOM   38375 H  H      . ALA H  1 193 ? 178.517 169.308 150.324 1.00 123.33 ? 165 ALA H H      1 
ATOM   38376 H  HA     . ALA H  1 193 ? 176.332 169.493 148.713 1.00 121.74 ? 165 ALA H HA     1 
ATOM   38377 H  HB1    . ALA H  1 193 ? 177.049 171.616 148.052 1.00 122.71 ? 165 ALA H HB1    1 
ATOM   38378 H  HB2    . ALA H  1 193 ? 176.761 171.606 149.614 1.00 123.00 ? 165 ALA H HB2    1 
ATOM   38379 H  HB3    . ALA H  1 193 ? 178.256 171.531 149.081 1.00 122.72 ? 165 ALA H HB3    1 
ATOM   38380 N  N      . GLY H  1 194 ? 177.465 168.763 146.688 1.00 109.70 ? 166 GLY H N      1 
ATOM   38381 C  CA     . GLY H  1 194 ? 178.188 168.237 145.555 1.00 106.40 ? 166 GLY H CA     1 
ATOM   38382 C  C      . GLY H  1 194 ? 177.278 168.069 144.366 1.00 99.42  ? 166 GLY H C      1 
ATOM   38383 O  O      . GLY H  1 194 ? 176.235 168.714 144.267 1.00 107.80 ? 166 GLY H O      1 
ATOM   38384 H  H      . GLY H  1 194 ? 176.610 168.766 146.596 1.00 110.19 ? 166 GLY H H      1 
ATOM   38385 H  HA2    . GLY H  1 194 ? 178.907 168.843 145.316 1.00 109.40 ? 166 GLY H HA2    1 
ATOM   38386 H  HA3    . GLY H  1 194 ? 178.569 167.374 145.781 1.00 108.44 ? 166 GLY H HA3    1 
ATOM   38387 N  N      . ARG H  1 195 ? 177.690 167.191 143.457 1.00 99.72  ? 167 ARG H N      1 
ATOM   38388 C  CA     . ARG H  1 195 ? 176.905 166.883 142.274 1.00 107.47 ? 167 ARG H CA     1 
ATOM   38389 C  C      . ARG H  1 195 ? 176.908 165.378 142.060 1.00 106.74 ? 167 ARG H C      1 
ATOM   38390 O  O      . ARG H  1 195 ? 177.780 164.661 142.553 1.00 106.93 ? 167 ARG H O      1 
ATOM   38391 C  CB     . ARG H  1 195 ? 177.439 167.618 141.036 1.00 113.62 ? 167 ARG H CB     1 
ATOM   38392 C  CG     . ARG H  1 195 ? 178.748 167.077 140.491 1.00 121.44 ? 167 ARG H CG     1 
ATOM   38393 C  CD     . ARG H  1 195 ? 179.247 167.920 139.327 1.00 125.11 ? 167 ARG H CD     1 
ATOM   38394 N  NE     . ARG H  1 195 ? 178.317 167.918 138.203 1.00 130.38 ? 167 ARG H NE     1 
ATOM   38395 C  CZ     . ARG H  1 195 ? 178.254 166.971 137.276 1.00 131.35 ? 167 ARG H CZ     1 
ATOM   38396 N  NH1    . ARG H  1 195 ? 179.063 165.924 137.299 1.00 123.84 ? 167 ARG H NH1    1 
ATOM   38397 N  NH2    . ARG H  1 195 ? 177.359 167.077 136.299 1.00 133.98 ? 167 ARG H NH2    1 
ATOM   38398 H  H      . ARG H  1 195 ? 178.431 166.756 143.506 1.00 103.01 ? 167 ARG H H      1 
ATOM   38399 H  HA     . ARG H  1 195 ? 175.987 167.164 142.418 1.00 107.60 ? 167 ARG H HA     1 
ATOM   38400 H  HB2    . ARG H  1 195 ? 176.777 167.553 140.329 1.00 114.88 ? 167 ARG H HB2    1 
ATOM   38401 H  HB3    . ARG H  1 195 ? 177.579 168.549 141.266 1.00 111.52 ? 167 ARG H HB3    1 
ATOM   38402 H  HG2    . ARG H  1 195 ? 179.420 167.096 141.191 1.00 118.27 ? 167 ARG H HG2    1 
ATOM   38403 H  HG3    . ARG H  1 195 ? 178.618 166.171 140.172 1.00 120.10 ? 167 ARG H HG3    1 
ATOM   38404 H  HD2    . ARG H  1 195 ? 179.356 168.837 139.624 1.00 122.72 ? 167 ARG H HD2    1 
ATOM   38405 H  HD3    . ARG H  1 195 ? 180.098 167.568 139.020 1.00 126.17 ? 167 ARG H HD3    1 
ATOM   38406 H  HE     . ARG H  1 195 ? 177.770 168.579 138.136 1.00 128.62 ? 167 ARG H HE     1 
ATOM   38407 H  HH11   . ARG H  1 195 ? 179.646 165.843 137.924 1.00 126.24 ? 167 ARG H HH11   1 
ATOM   38408 H  HH12   . ARG H  1 195 ? 179.004 165.323 136.687 1.00 125.89 ? 167 ARG H HH12   1 
ATOM   38409 H  HH21   . ARG H  1 195 ? 176.828 167.753 136.274 1.00 133.16 ? 167 ARG H HH21   1 
ATOM   38410 H  HH22   . ARG H  1 195 ? 177.310 166.469 135.693 1.00 134.00 ? 167 ARG H HH22   1 
ATOM   38411 N  N      . TYR H  1 196 ? 175.906 164.905 141.327 1.00 99.80  ? 168 TYR H N      1 
ATOM   38412 C  CA     . TYR H  1 196 ? 175.704 163.484 141.084 1.00 97.94  ? 168 TYR H CA     1 
ATOM   38413 C  C      . TYR H  1 196 ? 176.306 163.112 139.735 1.00 103.84 ? 168 TYR H C      1 
ATOM   38414 O  O      . TYR H  1 196 ? 175.915 163.667 138.703 1.00 105.20 ? 168 TYR H O      1 
ATOM   38415 C  CB     . TYR H  1 196 ? 174.215 163.147 141.128 1.00 97.58  ? 168 TYR H CB     1 
ATOM   38416 C  CG     . TYR H  1 196 ? 173.832 161.874 140.413 1.00 100.61 ? 168 TYR H CG     1 
ATOM   38417 C  CD1    . TYR H  1 196 ? 173.788 160.664 141.086 1.00 99.52  ? 168 TYR H CD1    1 
ATOM   38418 C  CD2    . TYR H  1 196 ? 173.494 161.887 139.069 1.00 100.77 ? 168 TYR H CD2    1 
ATOM   38419 C  CE1    . TYR H  1 196 ? 173.432 159.504 140.439 1.00 97.45  ? 168 TYR H CE1    1 
ATOM   38420 C  CE2    . TYR H  1 196 ? 173.140 160.733 138.415 1.00 101.49 ? 168 TYR H CE2    1 
ATOM   38421 C  CZ     . TYR H  1 196 ? 173.109 159.545 139.103 1.00 101.42 ? 168 TYR H CZ     1 
ATOM   38422 O  OH     . TYR H  1 196 ? 172.750 158.395 138.446 1.00 101.94 ? 168 TYR H OH     1 
ATOM   38423 H  H      . TYR H  1 196 ? 175.314 165.403 140.950 1.00 103.17 ? 168 TYR H H      1 
ATOM   38424 H  HA     . TYR H  1 196 ? 176.154 162.970 141.772 1.00 100.94 ? 168 TYR H HA     1 
ATOM   38425 H  HB2    . TYR H  1 196 ? 173.943 163.051 142.054 1.00 99.65  ? 168 TYR H HB2    1 
ATOM   38426 H  HB3    . TYR H  1 196 ? 173.721 163.873 140.717 1.00 99.56  ? 168 TYR H HB3    1 
ATOM   38427 H  HD1    . TYR H  1 196 ? 174.007 160.635 141.989 1.00 99.43  ? 168 TYR H HD1    1 
ATOM   38428 H  HD2    . TYR H  1 196 ? 173.516 162.690 138.600 1.00 100.03 ? 168 TYR H HD2    1 
ATOM   38429 H  HE1    . TYR H  1 196 ? 173.410 158.698 140.901 1.00 97.66  ? 168 TYR H HE1    1 
ATOM   38430 H  HE2    . TYR H  1 196 ? 172.919 160.756 137.511 1.00 100.21 ? 168 TYR H HE2    1 
ATOM   38431 H  HH     . TYR H  1 196 ? 172.575 158.565 137.643 1.00 102.30 ? 168 TYR H HH     1 
ATOM   38432 N  N      . TYR H  1 197 ? 177.249 162.175 139.748 1.00 102.91 ? 169 TYR H N      1 
ATOM   38433 C  CA     . TYR H  1 197 ? 177.903 161.684 138.545 1.00 98.91  ? 169 TYR H CA     1 
ATOM   38434 C  C      . TYR H  1 197 ? 177.281 160.346 138.175 1.00 93.42  ? 169 TYR H C      1 
ATOM   38435 O  O      . TYR H  1 197 ? 177.305 159.400 138.970 1.00 97.43  ? 169 TYR H O      1 
ATOM   38436 C  CB     . TYR H  1 197 ? 179.407 161.530 138.764 1.00 105.69 ? 169 TYR H CB     1 
ATOM   38437 C  CG     . TYR H  1 197 ? 180.058 162.710 139.443 1.00 106.85 ? 169 TYR H CG     1 
ATOM   38438 C  CD1    . TYR H  1 197 ? 179.866 162.948 140.795 1.00 103.18 ? 169 TYR H CD1    1 
ATOM   38439 C  CD2    . TYR H  1 197 ? 180.872 163.581 138.736 1.00 111.87 ? 169 TYR H CD2    1 
ATOM   38440 C  CE1    . TYR H  1 197 ? 180.452 164.021 141.419 1.00 108.26 ? 169 TYR H CE1    1 
ATOM   38441 C  CE2    . TYR H  1 197 ? 181.468 164.657 139.354 1.00 119.69 ? 169 TYR H CE2    1 
ATOM   38442 C  CZ     . TYR H  1 197 ? 181.255 164.872 140.698 1.00 116.75 ? 169 TYR H CZ     1 
ATOM   38443 O  OH     . TYR H  1 197 ? 181.845 165.944 141.324 1.00 123.06 ? 169 TYR H OH     1 
ATOM   38444 H  H      . TYR H  1 197 ? 177.530 161.795 140.466 1.00 103.52 ? 169 TYR H H      1 
ATOM   38445 H  HA     . TYR H  1 197 ? 177.758 162.306 137.814 1.00 102.82 ? 169 TYR H HA     1 
ATOM   38446 H  HB2    . TYR H  1 197 ? 179.564 160.749 139.317 1.00 105.05 ? 169 TYR H HB2    1 
ATOM   38447 H  HB3    . TYR H  1 197 ? 179.837 161.413 137.902 1.00 106.82 ? 169 TYR H HB3    1 
ATOM   38448 H  HD1    . TYR H  1 197 ? 179.322 162.375 141.286 1.00 104.35 ? 169 TYR H HD1    1 
ATOM   38449 H  HD2    . TYR H  1 197 ? 181.016 163.438 137.828 1.00 111.41 ? 169 TYR H HD2    1 
ATOM   38450 H  HE1    . TYR H  1 197 ? 180.312 164.168 142.327 1.00 109.47 ? 169 TYR H HE1    1 
ATOM   38451 H  HE2    . TYR H  1 197 ? 182.010 165.236 138.868 1.00 120.68 ? 169 TYR H HE2    1 
ATOM   38452 H  HH     . TYR H  1 197 ? 182.305 166.380 140.774 1.00 122.97 ? 169 TYR H HH     1 
ATOM   38453 N  N      . ARG H  1 198 ? 176.745 160.268 136.968 1.00 95.87  ? 170 ARG H N      1 
ATOM   38454 C  CA     . ARG H  1 198 ? 176.076 159.072 136.488 1.00 100.77 ? 170 ARG H CA     1 
ATOM   38455 C  C      . ARG H  1 198 ? 177.105 158.144 135.855 1.00 100.18 ? 170 ARG H C      1 
ATOM   38456 O  O      . ARG H  1 198 ? 177.950 158.591 135.073 1.00 105.90 ? 170 ARG H O      1 
ATOM   38457 C  CB     . ARG H  1 198 ? 174.990 159.461 135.484 1.00 109.09 ? 170 ARG H CB     1 
ATOM   38458 C  CG     . ARG H  1 198 ? 174.772 158.466 134.350 1.00 116.08 ? 170 ARG H CG     1 
ATOM   38459 C  CD     . ARG H  1 198 ? 173.601 158.873 133.463 1.00 117.89 ? 170 ARG H CD     1 
ATOM   38460 N  NE     . ARG H  1 198 ? 172.540 159.546 134.202 1.00 115.01 ? 170 ARG H NE     1 
ATOM   38461 C  CZ     . ARG H  1 198 ? 172.236 160.833 134.090 1.00 116.66 ? 170 ARG H CZ     1 
ATOM   38462 N  NH1    . ARG H  1 198 ? 172.908 161.639 133.283 1.00 119.29 ? 170 ARG H NH1    1 
ATOM   38463 N  NH2    . ARG H  1 198 ? 171.233 161.327 134.812 1.00 114.55 ? 170 ARG H NH2    1 
ATOM   38464 H  H      . ARG H  1 198 ? 176.760 160.909 136.395 1.00 99.89  ? 170 ARG H H      1 
ATOM   38465 H  HA     . ARG H  1 198 ? 175.661 158.607 137.233 1.00 101.94 ? 170 ARG H HA     1 
ATOM   38466 H  HB2    . ARG H  1 198 ? 174.157 159.533 135.975 1.00 107.05 ? 170 ARG H HB2    1 
ATOM   38467 H  HB3    . ARG H  1 198 ? 175.200 160.326 135.102 1.00 108.65 ? 170 ARG H HB3    1 
ATOM   38468 H  HG2    . ARG H  1 198 ? 175.565 158.421 133.792 1.00 114.12 ? 170 ARG H HG2    1 
ATOM   38469 H  HG3    . ARG H  1 198 ? 174.577 157.592 134.724 1.00 114.78 ? 170 ARG H HG3    1 
ATOM   38470 H  HD2    . ARG H  1 198 ? 173.921 159.452 132.756 1.00 118.63 ? 170 ARG H HD2    1 
ATOM   38471 H  HD3    . ARG H  1 198 ? 173.219 158.071 133.075 1.00 117.96 ? 170 ARG H HD3    1 
ATOM   38472 H  HE     . ARG H  1 198 ? 172.078 159.075 134.755 1.00 114.31 ? 170 ARG H HE     1 
ATOM   38473 H  HH11   . ARG H  1 198 ? 173.559 161.341 132.810 1.00 119.55 ? 170 ARG H HH11   1 
ATOM   38474 H  HH12   . ARG H  1 198 ? 172.691 162.469 133.231 1.00 120.33 ? 170 ARG H HH12   1 
ATOM   38475 H  HH21   . ARG H  1 198 ? 170.790 160.813 135.340 1.00 111.94 ? 170 ARG H HH21   1 
ATOM   38476 H  HH22   . ARG H  1 198 ? 171.027 162.160 134.749 1.00 115.74 ? 170 ARG H HH22   1 
ATOM   38477 N  N      . LEU H  1 199 ? 177.037 156.856 136.198 1.00 95.97  ? 171 LEU H N      1 
ATOM   38478 C  CA     . LEU H  1 199 ? 178.019 155.907 135.682 1.00 103.48 ? 171 LEU H CA     1 
ATOM   38479 C  C      . LEU H  1 199 ? 178.091 155.956 134.164 1.00 104.82 ? 171 LEU H C      1 
ATOM   38480 O  O      . LEU H  1 199 ? 179.170 155.810 133.581 1.00 109.76 ? 171 LEU H O      1 
ATOM   38481 C  CB     . LEU H  1 199 ? 177.687 154.489 136.147 1.00 103.52 ? 171 LEU H CB     1 
ATOM   38482 C  CG     . LEU H  1 199 ? 178.632 153.850 137.167 1.00 99.29  ? 171 LEU H CG     1 
ATOM   38483 C  CD1    . LEU H  1 199 ? 178.750 154.681 138.432 1.00 98.60  ? 171 LEU H CD1    1 
ATOM   38484 C  CD2    . LEU H  1 199 ? 178.153 152.452 137.498 1.00 91.85  ? 171 LEU H CD2    1 
ATOM   38485 H  H      . LEU H  1 199 ? 176.447 156.514 136.722 1.00 98.99  ? 171 LEU H H      1 
ATOM   38486 H  HA     . LEU H  1 199 ? 178.893 156.140 136.028 1.00 102.88 ? 171 LEU H HA     1 
ATOM   38487 H  HB2    . LEU H  1 199 ? 176.802 154.496 136.542 1.00 104.27 ? 171 LEU H HB2    1 
ATOM   38488 H  HB3    . LEU H  1 199 ? 177.684 153.914 135.365 1.00 103.50 ? 171 LEU H HB3    1 
ATOM   38489 H  HG     . LEU H  1 199 ? 179.517 153.778 136.774 1.00 101.80 ? 171 LEU H HG     1 
ATOM   38490 H  HD11   . LEU H  1 199 ? 179.508 154.363 138.943 1.00 98.87  ? 171 LEU H HD11   1 
ATOM   38491 H  HD12   . LEU H  1 199 ? 178.878 155.613 138.197 1.00 99.10  ? 171 LEU H HD12   1 
ATOM   38492 H  HD13   . LEU H  1 199 ? 177.936 154.581 138.950 1.00 98.91  ? 171 LEU H HD13   1 
ATOM   38493 H  HD21   . LEU H  1 199 ? 178.797 152.031 138.089 1.00 94.67  ? 171 LEU H HD21   1 
ATOM   38494 H  HD22   . LEU H  1 199 ? 177.290 152.511 137.938 1.00 95.41  ? 171 LEU H HD22   1 
ATOM   38495 H  HD23   . LEU H  1 199 ? 178.073 151.943 136.677 1.00 92.87  ? 171 LEU H HD23   1 
ATOM   38496 N  N      . SER H  1 200 ? 176.955 156.173 133.504 1.00 107.08 ? 172 SER H N      1 
ATOM   38497 C  CA     . SER H  1 200 ? 176.948 156.217 132.048 1.00 112.65 ? 172 SER H CA     1 
ATOM   38498 C  C      . SER H  1 200 ? 177.776 157.372 131.504 1.00 118.87 ? 172 SER H C      1 
ATOM   38499 O  O      . SER H  1 200 ? 178.092 157.385 130.310 1.00 117.59 ? 172 SER H O      1 
ATOM   38500 C  CB     . SER H  1 200 ? 175.514 156.327 131.534 1.00 118.43 ? 172 SER H CB     1 
ATOM   38501 O  OG     . SER H  1 200 ? 175.487 156.403 130.120 1.00 128.14 ? 172 SER H OG     1 
ATOM   38502 H  H      . SER H  1 200 ? 176.187 156.296 133.872 1.00 107.84 ? 172 SER H H      1 
ATOM   38503 H  HA     . SER H  1 200 ? 177.324 155.389 131.707 1.00 111.23 ? 172 SER H HA     1 
ATOM   38504 H  HB2    . SER H  1 200 ? 175.015 155.547 131.818 1.00 116.85 ? 172 SER H HB2    1 
ATOM   38505 H  HB3    . SER H  1 200 ? 175.109 157.130 131.897 1.00 116.85 ? 172 SER H HB3    1 
ATOM   38506 H  HG     . SER H  1 200 ? 175.814 157.132 129.863 1.00 123.51 ? 172 SER H HG     1 
ATOM   38507 N  N      . GLU H  1 201 ? 178.124 158.344 132.344 1.00 121.26 ? 173 GLU H N      1 
ATOM   38508 C  CA     . GLU H  1 201 ? 178.942 159.481 131.938 1.00 123.10 ? 173 GLU H CA     1 
ATOM   38509 C  C      . GLU H  1 201 ? 180.412 159.298 132.276 1.00 126.93 ? 173 GLU H C      1 
ATOM   38510 O  O      . GLU H  1 201 ? 181.276 159.693 131.489 1.00 134.49 ? 173 GLU H O      1 
ATOM   38511 C  CB     . GLU H  1 201 ? 178.438 160.760 132.610 1.00 119.55 ? 173 GLU H CB     1 
ATOM   38512 C  CG     . GLU H  1 201 ? 176.955 160.755 132.900 1.00 120.65 ? 173 GLU H CG     1 
ATOM   38513 C  CD     . GLU H  1 201 ? 176.350 162.136 132.878 1.00 125.40 ? 173 GLU H CD     1 
ATOM   38514 O  OE1    . GLU H  1 201 ? 176.783 162.984 133.686 1.00 124.92 ? 173 GLU H OE1    1 
ATOM   38515 O  OE2    . GLU H  1 201 ? 175.442 162.372 132.056 1.00 124.37 ? 173 GLU H OE2    1 
ATOM   38516 H  H      . GLU H  1 201 ? 177.898 158.362 133.174 1.00 115.87 ? 173 GLU H H      1 
ATOM   38517 H  HA     . GLU H  1 201 ? 178.871 159.605 130.978 1.00 121.91 ? 173 GLU H HA     1 
ATOM   38518 H  HB2    . GLU H  1 201 ? 178.908 160.870 133.451 1.00 118.17 ? 173 GLU H HB2    1 
ATOM   38519 H  HB3    . GLU H  1 201 ? 178.624 161.514 132.028 1.00 121.10 ? 173 GLU H HB3    1 
ATOM   38520 H  HG2    . GLU H  1 201 ? 176.487 160.227 132.235 1.00 118.71 ? 173 GLU H HG2    1 
ATOM   38521 H  HG3    . GLU H  1 201 ? 176.823 160.379 133.778 1.00 116.43 ? 173 GLU H HG3    1 
ATOM   38522 N  N      . MET H  1 202 ? 180.718 158.705 133.428 1.00 125.53 ? 174 MET H N      1 
ATOM   38523 C  CA     . MET H  1 202 ? 182.106 158.542 133.833 1.00 130.52 ? 174 MET H CA     1 
ATOM   38524 C  C      . MET H  1 202 ? 182.849 157.653 132.846 1.00 127.09 ? 174 MET H C      1 
ATOM   38525 O  O      . MET H  1 202 ? 182.295 156.702 132.289 1.00 126.52 ? 174 MET H O      1 
ATOM   38526 C  CB     . MET H  1 202 ? 182.188 157.932 135.231 1.00 131.00 ? 174 MET H CB     1 
ATOM   38527 C  CG     . MET H  1 202 ? 181.394 158.667 136.289 1.00 127.81 ? 174 MET H CG     1 
ATOM   38528 S  SD     . MET H  1 202 ? 182.163 158.537 137.912 1.00 147.75 ? 174 MET H SD     1 
ATOM   38529 C  CE     . MET H  1 202 ? 180.975 157.509 138.766 1.00 116.92 ? 174 MET H CE     1 
ATOM   38530 H  H      . MET H  1 202 ? 180.145 158.393 133.988 1.00 120.84 ? 174 MET H H      1 
ATOM   38531 H  HA     . MET H  1 202 ? 182.534 159.412 133.858 1.00 129.76 ? 174 MET H HA     1 
ATOM   38532 H  HB2    . MET H  1 202 ? 181.854 157.022 135.192 1.00 126.18 ? 174 MET H HB2    1 
ATOM   38533 H  HB3    . MET H  1 202 ? 183.116 157.928 135.511 1.00 131.28 ? 174 MET H HB3    1 
ATOM   38534 H  HG2    . MET H  1 202 ? 181.339 159.607 136.052 1.00 123.12 ? 174 MET H HG2    1 
ATOM   38535 H  HG3    . MET H  1 202 ? 180.504 158.285 136.343 1.00 119.25 ? 174 MET H HG3    1 
ATOM   38536 H  HE1    . MET H  1 202 ? 181.276 157.370 139.678 1.00 117.85 ? 174 MET H HE1    1 
ATOM   38537 H  HE2    . MET H  1 202 ? 180.113 157.954 138.765 1.00 112.27 ? 174 MET H HE2    1 
ATOM   38538 H  HE3    . MET H  1 202 ? 180.909 156.657 138.308 1.00 117.06 ? 174 MET H HE3    1 
ATOM   38539 N  N      . THR H  1 203 ? 184.120 157.971 132.633 1.00 129.56 ? 175 THR H N      1 
ATOM   38540 C  CA     . THR H  1 203 ? 184.980 157.162 131.788 1.00 130.78 ? 175 THR H CA     1 
ATOM   38541 C  C      . THR H  1 203 ? 185.587 156.023 132.600 1.00 129.38 ? 175 THR H C      1 
ATOM   38542 O  O      . THR H  1 203 ? 185.564 156.019 133.833 1.00 129.02 ? 175 THR H O      1 
ATOM   38543 C  CB     . THR H  1 203 ? 186.080 158.016 131.159 1.00 128.69 ? 175 THR H CB     1 
ATOM   38544 O  OG1    . THR H  1 203 ? 186.806 157.234 130.205 1.00 126.36 ? 175 THR H OG1    1 
ATOM   38545 C  CG2    . THR H  1 203 ? 187.039 158.526 132.221 1.00 126.23 ? 175 THR H CG2    1 
ATOM   38546 H  H      . THR H  1 203 ? 184.508 158.660 132.971 1.00 130.02 ? 175 THR H H      1 
ATOM   38547 H  HA     . THR H  1 203 ? 184.451 156.776 131.072 1.00 130.89 ? 175 THR H HA     1 
ATOM   38548 H  HB     . THR H  1 203 ? 185.681 158.781 130.714 1.00 129.70 ? 175 THR H HB     1 
ATOM   38549 H  HG1    . THR H  1 203 ? 187.404 157.702 129.845 1.00 126.97 ? 175 THR H HG1    1 
ATOM   38550 H  HG21   . THR H  1 203 ? 187.508 159.309 131.894 1.00 127.85 ? 175 THR H HG21   1 
ATOM   38551 H  HG22   . THR H  1 203 ? 186.555 158.763 133.027 1.00 128.45 ? 175 THR H HG22   1 
ATOM   38552 H  HG23   . THR H  1 203 ? 187.688 157.837 132.435 1.00 126.18 ? 175 THR H HG23   1 
ATOM   38553 N  N      . GLU H  1 204 ? 186.142 155.041 131.889 1.00 127.72 ? 176 GLU H N      1 
ATOM   38554 C  CA     . GLU H  1 204 ? 186.696 153.873 132.564 1.00 120.86 ? 176 GLU H CA     1 
ATOM   38555 C  C      . GLU H  1 204 ? 187.791 154.274 133.542 1.00 119.81 ? 176 GLU H C      1 
ATOM   38556 O  O      . GLU H  1 204 ? 187.851 153.759 134.664 1.00 117.61 ? 176 GLU H O      1 
ATOM   38557 C  CB     . GLU H  1 204 ? 187.236 152.881 131.536 1.00 107.52 ? 176 GLU H CB     1 
ATOM   38558 H  H      . GLU H  1 204 ? 186.209 155.028 131.031 1.00 126.36 ? 176 GLU H H      1 
ATOM   38559 H  HA     . GLU H  1 204 ? 185.992 153.434 133.066 1.00 122.17 ? 176 GLU H HA     1 
ATOM   38560 N  N      . ALA H  1 205 ? 188.666 155.196 133.136 1.00 118.82 ? 177 ALA H N      1 
ATOM   38561 C  CA     . ALA H  1 205 ? 189.765 155.600 134.004 1.00 119.87 ? 177 ALA H CA     1 
ATOM   38562 C  C      . ALA H  1 205 ? 189.256 156.259 135.279 1.00 117.65 ? 177 ALA H C      1 
ATOM   38563 O  O      . ALA H  1 205 ? 189.748 155.966 136.374 1.00 111.20 ? 177 ALA H O      1 
ATOM   38564 C  CB     . ALA H  1 205 ? 190.700 156.546 133.252 1.00 130.86 ? 177 ALA H CB     1 
ATOM   38565 H  H      . ALA H  1 205 ? 188.643 155.595 132.375 1.00 121.13 ? 177 ALA H H      1 
ATOM   38566 H  HA     . ALA H  1 205 ? 190.274 154.814 134.256 1.00 119.48 ? 177 ALA H HA     1 
ATOM   38567 H  HB1    . ALA H  1 205 ? 191.426 156.806 133.840 1.00 128.37 ? 177 ALA H HB1    1 
ATOM   38568 H  HB2    . ALA H  1 205 ? 191.052 156.087 132.473 1.00 129.22 ? 177 ALA H HB2    1 
ATOM   38569 H  HB3    . ALA H  1 205 ? 190.199 157.330 132.977 1.00 127.40 ? 177 ALA H HB3    1 
ATOM   38570 N  N      . GLU H  1 206 ? 188.278 157.159 135.159 1.00 122.87 ? 178 GLU H N      1 
ATOM   38571 C  CA     . GLU H  1 206 ? 187.772 157.857 136.337 1.00 123.91 ? 178 GLU H CA     1 
ATOM   38572 C  C      . GLU H  1 206 ? 187.100 156.891 137.301 1.00 122.67 ? 178 GLU H C      1 
ATOM   38573 O  O      . GLU H  1 206 ? 187.317 156.959 138.518 1.00 124.00 ? 178 GLU H O      1 
ATOM   38574 C  CB     . GLU H  1 206 ? 186.798 158.955 135.914 1.00 115.81 ? 178 GLU H CB     1 
ATOM   38575 H  H      . GLU H  1 206 ? 187.897 157.378 134.421 1.00 122.63 ? 178 GLU H H      1 
ATOM   38576 H  HA     . GLU H  1 206 ? 188.515 158.276 136.800 1.00 122.36 ? 178 GLU H HA     1 
ATOM   38577 N  N      . GLN H  1 207 ? 186.277 155.983 136.776 1.00 122.73 ? 179 GLN H N      1 
ATOM   38578 C  CA     . GLN H  1 207 ? 185.627 155.001 137.633 1.00 120.47 ? 179 GLN H CA     1 
ATOM   38579 C  C      . GLN H  1 207 ? 186.653 154.093 138.295 1.00 114.94 ? 179 GLN H C      1 
ATOM   38580 O  O      . GLN H  1 207 ? 186.527 153.763 139.478 1.00 115.00 ? 179 GLN H O      1 
ATOM   38581 C  CB     . GLN H  1 207 ? 184.625 154.181 136.823 1.00 116.52 ? 179 GLN H CB     1 
ATOM   38582 H  H      . GLN H  1 207 ? 186.082 155.918 135.941 1.00 123.10 ? 179 GLN H H      1 
ATOM   38583 H  HA     . GLN H  1 207 ? 185.142 155.466 138.332 1.00 120.40 ? 179 GLN H HA     1 
ATOM   38584 N  N      . GLN H  1 208 ? 187.675 153.676 137.547 1.00 113.40 ? 180 GLN H N      1 
ATOM   38585 C  CA     . GLN H  1 208 ? 188.711 152.829 138.126 1.00 115.94 ? 180 GLN H CA     1 
ATOM   38586 C  C      . GLN H  1 208 ? 189.458 153.558 139.233 1.00 113.79 ? 180 GLN H C      1 
ATOM   38587 O  O      . GLN H  1 208 ? 189.766 152.970 140.275 1.00 113.73 ? 180 GLN H O      1 
ATOM   38588 C  CB     . GLN H  1 208 ? 189.682 152.370 137.038 1.00 112.98 ? 180 GLN H CB     1 
ATOM   38589 H  H      . GLN H  1 208 ? 187.789 153.866 136.716 1.00 116.34 ? 180 GLN H H      1 
ATOM   38590 H  HA     . GLN H  1 208 ? 188.297 152.041 138.511 1.00 115.32 ? 180 GLN H HA     1 
ATOM   38591 N  N      . GLN H  1 209 ? 189.768 154.837 139.023 1.00 110.68 ? 181 GLN H N      1 
ATOM   38592 C  CA     . GLN H  1 209 ? 190.449 155.606 140.057 1.00 109.62 ? 181 GLN H CA     1 
ATOM   38593 C  C      . GLN H  1 209 ? 189.580 155.735 141.298 1.00 112.09 ? 181 GLN H C      1 
ATOM   38594 O  O      . GLN H  1 209 ? 190.068 155.596 142.425 1.00 113.45 ? 181 GLN H O      1 
ATOM   38595 C  CB     . GLN H  1 209 ? 190.828 156.986 139.522 1.00 106.88 ? 181 GLN H CB     1 
ATOM   38596 H  H      . GLN H  1 209 ? 189.598 155.275 138.302 1.00 113.44 ? 181 GLN H H      1 
ATOM   38597 H  HA     . GLN H  1 209 ? 191.265 155.146 140.309 1.00 110.70 ? 181 GLN H HA     1 
ATOM   38598 N  N      . LEU H  1 210 ? 188.285 155.999 141.113 1.00 118.66 ? 182 LEU H N      1 
ATOM   38599 C  CA     . LEU H  1 210 ? 187.388 156.090 142.259 1.00 118.01 ? 182 LEU H CA     1 
ATOM   38600 C  C      . LEU H  1 210 ? 187.306 154.757 142.995 1.00 117.87 ? 182 LEU H C      1 
ATOM   38601 O  O      . LEU H  1 210 ? 187.264 154.722 144.230 1.00 121.15 ? 182 LEU H O      1 
ATOM   38602 C  CB     . LEU H  1 210 ? 186.001 156.542 141.805 1.00 104.09 ? 182 LEU H CB     1 
ATOM   38603 H  H      . LEU H  1 210 ? 187.911 156.127 140.349 1.00 116.66 ? 182 LEU H H      1 
ATOM   38604 H  HA     . LEU H  1 210 ? 187.732 156.753 142.878 1.00 116.37 ? 182 LEU H HA     1 
ATOM   38605 N  N      . ILE H  1 211 ? 187.282 153.650 142.252 1.00 113.61 ? 183 ILE H N      1 
ATOM   38606 C  CA     . ILE H  1 211 ? 187.273 152.330 142.876 1.00 114.06 ? 183 ILE H CA     1 
ATOM   38607 C  C      . ILE H  1 211 ? 188.533 152.139 143.709 1.00 118.05 ? 183 ILE H C      1 
ATOM   38608 O  O      . ILE H  1 211 ? 188.474 151.910 144.922 1.00 120.07 ? 183 ILE H O      1 
ATOM   38609 C  CB     . ILE H  1 211 ? 187.140 151.230 141.809 1.00 115.84 ? 183 ILE H CB     1 
ATOM   38610 C  CG1    . ILE H  1 211 ? 185.685 151.088 141.368 1.00 119.58 ? 183 ILE H CG1    1 
ATOM   38611 C  CG2    . ILE H  1 211 ? 187.648 149.902 142.342 1.00 120.75 ? 183 ILE H CG2    1 
ATOM   38612 C  CD1    . ILE H  1 211 ? 185.517 150.394 140.038 1.00 119.77 ? 183 ILE H CD1    1 
ATOM   38613 H  H      . ILE H  1 211 ? 187.271 153.637 141.392 1.00 114.75 ? 183 ILE H H      1 
ATOM   38614 H  HA     . ILE H  1 211 ? 186.509 152.266 143.470 1.00 115.75 ? 183 ILE H HA     1 
ATOM   38615 H  HB     . ILE H  1 211 ? 187.674 151.479 141.039 1.00 115.56 ? 183 ILE H HB     1 
ATOM   38616 H  HG12   . ILE H  1 211 ? 185.205 150.572 142.034 1.00 120.02 ? 183 ILE H HG12   1 
ATOM   38617 H  HG13   . ILE H  1 211 ? 185.294 151.972 141.292 1.00 119.86 ? 183 ILE H HG13   1 
ATOM   38618 H  HG21   . ILE H  1 211 ? 187.310 149.188 141.779 1.00 119.91 ? 183 ILE H HG21   1 
ATOM   38619 H  HG22   . ILE H  1 211 ? 188.618 149.898 142.324 1.00 120.31 ? 183 ILE H HG22   1 
ATOM   38620 H  HG23   . ILE H  1 211 ? 187.329 149.780 143.250 1.00 119.72 ? 183 ILE H HG23   1 
ATOM   38621 H  HD11   . ILE H  1 211 ? 184.579 150.408 139.791 1.00 121.66 ? 183 ILE H HD11   1 
ATOM   38622 H  HD12   . ILE H  1 211 ? 186.043 150.862 139.370 1.00 118.60 ? 183 ILE H HD12   1 
ATOM   38623 H  HD13   . ILE H  1 211 ? 185.824 149.477 140.117 1.00 118.85 ? 183 ILE H HD13   1 
ATOM   38624 N  N      . ASP H  1 212 ? 189.697 152.242 143.063 1.00 119.68 ? 184 ASP H N      1 
ATOM   38625 C  CA     . ASP H  1 212 ? 190.957 152.053 143.771 1.00 117.19 ? 184 ASP H CA     1 
ATOM   38626 C  C      . ASP H  1 212 ? 191.091 153.023 144.934 1.00 120.01 ? 184 ASP H C      1 
ATOM   38627 O  O      . ASP H  1 212 ? 191.782 152.725 145.914 1.00 120.38 ? 184 ASP H O      1 
ATOM   38628 C  CB     . ASP H  1 212 ? 192.128 152.216 142.804 1.00 106.84 ? 184 ASP H CB     1 
ATOM   38629 H  H      . ASP H  1 212 ? 189.780 152.419 142.226 1.00 117.22 ? 184 ASP H H      1 
ATOM   38630 H  HA     . ASP H  1 212 ? 190.986 151.152 144.128 1.00 115.73 ? 184 ASP H HA     1 
ATOM   38631 N  N      . ASP H  1 213 ? 190.440 154.182 144.849 1.00 117.98 ? 185 ASP H N      1 
ATOM   38632 C  CA     . ASP H  1 213 ? 190.422 155.126 145.955 1.00 117.55 ? 185 ASP H CA     1 
ATOM   38633 C  C      . ASP H  1 213 ? 189.429 154.735 147.039 1.00 117.73 ? 185 ASP H C      1 
ATOM   38634 O  O      . ASP H  1 213 ? 189.377 155.405 148.075 1.00 117.73 ? 185 ASP H O      1 
ATOM   38635 C  CB     . ASP H  1 213 ? 190.093 156.529 145.443 1.00 119.83 ? 185 ASP H CB     1 
ATOM   38636 C  CG     . ASP H  1 213 ? 191.206 157.119 144.599 1.00 125.04 ? 185 ASP H CG     1 
ATOM   38637 O  OD1    . ASP H  1 213 ? 192.321 156.559 144.605 1.00 131.12 ? 185 ASP H OD1    1 
ATOM   38638 O  OD2    . ASP H  1 213 ? 190.966 158.143 143.927 1.00 119.33 ? 185 ASP H OD2    1 
ATOM   38639 H  H      . ASP H  1 213 ? 190.001 154.443 144.157 1.00 117.50 ? 185 ASP H H      1 
ATOM   38640 H  HA     . ASP H  1 213 ? 191.304 155.154 146.358 1.00 119.27 ? 185 ASP H HA     1 
ATOM   38641 H  HB2    . ASP H  1 213 ? 189.291 156.489 144.899 1.00 119.12 ? 185 ASP H HB2    1 
ATOM   38642 H  HB3    . ASP H  1 213 ? 189.950 157.116 146.202 1.00 120.49 ? 185 ASP H HB3    1 
ATOM   38643 N  N      . HIS H  1 214 ? 188.645 153.678 146.822 1.00 119.98 ? 186 HIS H N      1 
ATOM   38644 C  CA     . HIS H  1 214 ? 187.663 153.188 147.787 1.00 116.14 ? 186 HIS H CA     1 
ATOM   38645 C  C      . HIS H  1 214 ? 186.444 154.101 147.883 1.00 116.79 ? 186 HIS H C      1 
ATOM   38646 O  O      . HIS H  1 214 ? 185.805 154.184 148.933 1.00 114.55 ? 186 HIS H O      1 
ATOM   38647 C  CB     . HIS H  1 214 ? 188.286 152.998 149.174 1.00 117.38 ? 186 HIS H CB     1 
ATOM   38648 C  CG     . HIS H  1 214 ? 189.436 152.039 149.193 1.00 128.47 ? 186 HIS H CG     1 
ATOM   38649 N  ND1    . HIS H  1 214 ? 189.726 151.202 148.137 1.00 131.96 ? 186 HIS H ND1    1 
ATOM   38650 C  CD2    . HIS H  1 214 ? 190.362 151.777 150.145 1.00 132.43 ? 186 HIS H CD2    1 
ATOM   38651 C  CE1    . HIS H  1 214 ? 190.783 150.469 148.436 1.00 130.26 ? 186 HIS H CE1    1 
ATOM   38652 N  NE2    . HIS H  1 214 ? 191.188 150.798 149.649 1.00 129.79 ? 186 HIS H NE2    1 
ATOM   38653 H  H      . HIS H  1 214 ? 188.664 153.213 146.099 1.00 119.42 ? 186 HIS H H      1 
ATOM   38654 H  HA     . HIS H  1 214 ? 187.350 152.319 147.489 1.00 117.29 ? 186 HIS H HA     1 
ATOM   38655 H  HB2    . HIS H  1 214 ? 188.595 153.849 149.517 1.00 119.26 ? 186 HIS H HB2    1 
ATOM   38656 H  HB3    . HIS H  1 214 ? 187.605 152.642 149.764 1.00 118.21 ? 186 HIS H HB3    1 
ATOM   38657 H  HD2    . HIS H  1 214 ? 190.428 152.184 150.979 1.00 129.87 ? 186 HIS H HD2    1 
ATOM   38658 H  HE1    . HIS H  1 214 ? 191.175 149.830 147.886 1.00 127.50 ? 186 HIS H HE1    1 
ATOM   38659 H  HE2    . HIS H  1 214 ? 191.861 150.455 150.061 1.00 127.91 ? 186 HIS H HE2    1 
ATOM   38660 N  N      . PHE H  1 215 ? 186.103 154.786 146.791 1.00 118.53 ? 187 PHE H N      1 
ATOM   38661 C  CA     . PHE H  1 215 ? 184.907 155.620 146.739 1.00 110.14 ? 187 PHE H CA     1 
ATOM   38662 C  C      . PHE H  1 215 ? 183.798 154.955 145.931 1.00 112.46 ? 187 PHE H C      1 
ATOM   38663 O  O      . PHE H  1 215 ? 182.698 154.729 146.442 1.00 114.13 ? 187 PHE H O      1 
ATOM   38664 C  CB     . PHE H  1 215 ? 185.239 156.988 146.127 1.00 103.53 ? 187 PHE H CB     1 
ATOM   38665 C  CG     . PHE H  1 215 ? 186.202 157.799 146.937 1.00 111.13 ? 187 PHE H CG     1 
ATOM   38666 C  CD1    . PHE H  1 215 ? 185.991 158.010 148.283 1.00 110.97 ? 187 PHE H CD1    1 
ATOM   38667 C  CD2    . PHE H  1 215 ? 187.320 158.358 146.345 1.00 115.60 ? 187 PHE H CD2    1 
ATOM   38668 C  CE1    . PHE H  1 215 ? 186.879 158.756 149.029 1.00 113.41 ? 187 PHE H CE1    1 
ATOM   38669 C  CE2    . PHE H  1 215 ? 188.210 159.105 147.086 1.00 116.27 ? 187 PHE H CE2    1 
ATOM   38670 C  CZ     . PHE H  1 215 ? 187.988 159.305 148.429 1.00 115.20 ? 187 PHE H CZ     1 
ATOM   38671 H  H      . PHE H  1 215 ? 186.554 154.782 146.059 1.00 117.62 ? 187 PHE H H      1 
ATOM   38672 H  HA     . PHE H  1 215 ? 184.574 155.763 147.638 1.00 112.60 ? 187 PHE H HA     1 
ATOM   38673 H  HB2    . PHE H  1 215 ? 185.631 156.850 145.250 1.00 109.27 ? 187 PHE H HB2    1 
ATOM   38674 H  HB3    . PHE H  1 215 ? 184.419 157.499 146.043 1.00 106.31 ? 187 PHE H HB3    1 
ATOM   38675 H  HD1    . PHE H  1 215 ? 185.243 157.640 148.694 1.00 110.00 ? 187 PHE H HD1    1 
ATOM   38676 H  HD2    . PHE H  1 215 ? 187.475 158.225 145.438 1.00 114.97 ? 187 PHE H HD2    1 
ATOM   38677 H  HE1    . PHE H  1 215 ? 186.727 158.890 149.937 1.00 112.32 ? 187 PHE H HE1    1 
ATOM   38678 H  HE2    . PHE H  1 215 ? 188.960 159.476 146.678 1.00 116.07 ? 187 PHE H HE2    1 
ATOM   38679 H  HZ     . PHE H  1 215 ? 188.587 159.810 148.931 1.00 115.36 ? 187 PHE H HZ     1 
ATOM   38680 N  N      . LEU H  1 216 ? 184.081 154.619 144.677 1.00 112.91 ? 188 LEU H N      1 
ATOM   38681 C  CA     . LEU H  1 216 ? 183.078 154.089 143.772 1.00 111.62 ? 188 LEU H CA     1 
ATOM   38682 C  C      . LEU H  1 216 ? 182.872 152.596 144.021 1.00 110.57 ? 188 LEU H C      1 
ATOM   38683 O  O      . LEU H  1 216 ? 183.633 151.945 144.740 1.00 120.62 ? 188 LEU H O      1 
ATOM   38684 C  CB     . LEU H  1 216 ? 183.495 154.351 142.324 1.00 112.94 ? 188 LEU H CB     1 
ATOM   38685 C  CG     . LEU H  1 216 ? 182.617 153.846 141.176 1.00 111.66 ? 188 LEU H CG     1 
ATOM   38686 C  CD1    . LEU H  1 216 ? 181.197 154.371 141.277 1.00 115.86 ? 188 LEU H CD1    1 
ATOM   38687 C  CD2    . LEU H  1 216 ? 183.225 154.239 139.844 1.00 113.29 ? 188 LEU H CD2    1 
ATOM   38688 H  H      . LEU H  1 216 ? 184.862 154.692 144.324 1.00 113.55 ? 188 LEU H H      1 
ATOM   38689 H  HA     . LEU H  1 216 ? 182.236 154.542 143.936 1.00 114.16 ? 188 LEU H HA     1 
ATOM   38690 H  HB2    . LEU H  1 216 ? 183.566 155.312 142.212 1.00 113.98 ? 188 LEU H HB2    1 
ATOM   38691 H  HB3    . LEU H  1 216 ? 184.372 153.957 142.196 1.00 114.69 ? 188 LEU H HB3    1 
ATOM   38692 H  HG     . LEU H  1 216 ? 182.583 152.879 141.206 1.00 112.62 ? 188 LEU H HG     1 
ATOM   38693 H  HD11   . LEU H  1 216 ? 180.613 153.791 140.765 1.00 113.93 ? 188 LEU H HD11   1 
ATOM   38694 H  HD12   . LEU H  1 216 ? 180.918 154.380 142.205 1.00 116.05 ? 188 LEU H HD12   1 
ATOM   38695 H  HD13   . LEU H  1 216 ? 181.169 155.272 140.919 1.00 117.55 ? 188 LEU H HD13   1 
ATOM   38696 H  HD21   . LEU H  1 216 ? 182.632 153.957 139.130 1.00 112.98 ? 188 LEU H HD21   1 
ATOM   38697 H  HD22   . LEU H  1 216 ? 183.337 155.203 139.820 1.00 115.17 ? 188 LEU H HD22   1 
ATOM   38698 H  HD23   . LEU H  1 216 ? 184.086 153.804 139.750 1.00 115.93 ? 188 LEU H HD23   1 
ATOM   38699 N  N      . PHE H  1 217 ? 181.816 152.058 143.425 1.00 107.79 ? 189 PHE H N      1 
ATOM   38700 C  CA     . PHE H  1 217 ? 181.511 150.637 143.481 1.00 115.21 ? 189 PHE H CA     1 
ATOM   38701 C  C      . PHE H  1 217 ? 181.905 149.961 142.173 1.00 122.07 ? 189 PHE H C      1 
ATOM   38702 O  O      . PHE H  1 217 ? 181.944 150.582 141.109 1.00 117.94 ? 189 PHE H O      1 
ATOM   38703 C  CB     . PHE H  1 217 ? 180.024 150.406 143.759 1.00 111.87 ? 189 PHE H CB     1 
ATOM   38704 C  CG     . PHE H  1 217 ? 179.112 151.245 142.912 1.00 110.55 ? 189 PHE H CG     1 
ATOM   38705 C  CD1    . PHE H  1 217 ? 178.841 150.896 141.601 1.00 109.38 ? 189 PHE H CD1    1 
ATOM   38706 C  CD2    . PHE H  1 217 ? 178.526 152.381 143.429 1.00 108.07 ? 189 PHE H CD2    1 
ATOM   38707 C  CE1    . PHE H  1 217 ? 178.003 151.667 140.827 1.00 108.15 ? 189 PHE H CE1    1 
ATOM   38708 C  CE2    . PHE H  1 217 ? 177.688 153.155 142.660 1.00 103.16 ? 189 PHE H CE2    1 
ATOM   38709 C  CZ     . PHE H  1 217 ? 177.427 152.797 141.357 1.00 105.13 ? 189 PHE H CZ     1 
ATOM   38710 H  H      . PHE H  1 217 ? 181.249 152.511 142.968 1.00 111.25 ? 189 PHE H H      1 
ATOM   38711 H  HA     . PHE H  1 217 ? 182.019 150.227 144.198 1.00 115.40 ? 189 PHE H HA     1 
ATOM   38712 H  HB2    . PHE H  1 217 ? 179.815 149.475 143.587 1.00 114.40 ? 189 PHE H HB2    1 
ATOM   38713 H  HB3    . PHE H  1 217 ? 179.843 150.617 144.688 1.00 111.09 ? 189 PHE H HB3    1 
ATOM   38714 H  HD1    . PHE H  1 217 ? 179.228 150.132 141.239 1.00 110.40 ? 189 PHE H HD1    1 
ATOM   38715 H  HD2    . PHE H  1 217 ? 178.702 152.624 144.306 1.00 110.37 ? 189 PHE H HD2    1 
ATOM   38716 H  HE1    . PHE H  1 217 ? 177.827 151.423 139.947 1.00 108.31 ? 189 PHE H HE1    1 
ATOM   38717 H  HE2    . PHE H  1 217 ? 177.300 153.920 143.020 1.00 106.65 ? 189 PHE H HE2    1 
ATOM   38718 H  HZ     . PHE H  1 217 ? 176.861 153.319 140.836 1.00 107.58 ? 189 PHE H HZ     1 
ATOM   38719 N  N      . ASP H  1 218 ? 182.181 148.667 142.269 1.00 122.67 ? 190 ASP H N      1 
ATOM   38720 C  CA     . ASP H  1 218 ? 182.654 147.886 141.135 1.00 114.81 ? 190 ASP H CA     1 
ATOM   38721 C  C      . ASP H  1 218 ? 181.482 147.285 140.372 1.00 115.69 ? 190 ASP H C      1 
ATOM   38722 O  O      . ASP H  1 218 ? 180.428 146.995 140.943 1.00 113.45 ? 190 ASP H O      1 
ATOM   38723 C  CB     . ASP H  1 218 ? 183.581 146.765 141.602 1.00 123.32 ? 190 ASP H CB     1 
ATOM   38724 C  CG     . ASP H  1 218 ? 183.101 146.106 142.881 1.00 132.51 ? 190 ASP H CG     1 
ATOM   38725 O  OD1    . ASP H  1 218 ? 182.999 146.806 143.910 1.00 126.41 ? 190 ASP H OD1    1 
ATOM   38726 O  OD2    . ASP H  1 218 ? 182.818 144.890 142.855 1.00 135.37 ? 190 ASP H OD2    1 
ATOM   38727 H  H      . ASP H  1 218 ? 182.090 148.219 142.995 1.00 120.78 ? 190 ASP H H      1 
ATOM   38728 H  HA     . ASP H  1 218 ? 183.149 148.462 140.531 1.00 117.82 ? 190 ASP H HA     1 
ATOM   38729 H  HB2    . ASP H  1 218 ? 183.627 146.085 140.911 1.00 124.02 ? 190 ASP H HB2    1 
ATOM   38730 H  HB3    . ASP H  1 218 ? 184.464 147.132 141.765 1.00 122.53 ? 190 ASP H HB3    1 
ATOM   38731 N  N      . LYS H  1 219 ? 181.681 147.086 139.074 1.00 115.22 ? 191 LYS H N      1 
ATOM   38732 C  CA     . LYS H  1 219 ? 180.656 146.439 138.274 1.00 110.66 ? 191 LYS H CA     1 
ATOM   38733 C  C      . LYS H  1 219 ? 180.384 145.046 138.836 1.00 103.77 ? 191 LYS H C      1 
ATOM   38734 O  O      . LYS H  1 219 ? 181.325 144.336 139.208 1.00 109.78 ? 191 LYS H O      1 
ATOM   38735 C  CB     . LYS H  1 219 ? 181.090 146.340 136.813 1.00 107.58 ? 191 LYS H CB     1 
ATOM   38736 H  H      . LYS H  1 219 ? 182.389 147.312 138.641 1.00 114.00 ? 191 LYS H H      1 
ATOM   38737 H  HA     . LYS H  1 219 ? 179.851 146.974 138.317 1.00 112.19 ? 191 LYS H HA     1 
ATOM   38738 N  N      . PRO H  1 220 ? 179.124 144.621 138.926 1.00 99.36  ? 192 PRO H N      1 
ATOM   38739 C  CA     . PRO H  1 220 ? 178.845 143.329 139.564 1.00 109.14 ? 192 PRO H CA     1 
ATOM   38740 C  C      . PRO H  1 220 ? 179.285 142.151 138.713 1.00 115.25 ? 192 PRO H C      1 
ATOM   38741 O  O      . PRO H  1 220 ? 178.706 141.886 137.655 1.00 121.85 ? 192 PRO H O      1 
ATOM   38742 C  CB     . PRO H  1 220 ? 177.320 143.343 139.749 1.00 105.44 ? 192 PRO H CB     1 
ATOM   38743 C  CG     . PRO H  1 220 ? 176.884 144.735 139.436 1.00 107.66 ? 192 PRO H CG     1 
ATOM   38744 C  CD     . PRO H  1 220 ? 177.883 145.260 138.469 1.00 103.81 ? 192 PRO H CD     1 
ATOM   38745 H  HA     . PRO H  1 220 ? 179.275 143.280 140.432 1.00 109.17 ? 192 PRO H HA     1 
ATOM   38746 H  HB2    . PRO H  1 220 ? 176.914 142.711 139.136 1.00 107.49 ? 192 PRO H HB2    1 
ATOM   38747 H  HB3    . PRO H  1 220 ? 177.103 143.116 140.667 1.00 106.69 ? 192 PRO H HB3    1 
ATOM   38748 H  HG2    . PRO H  1 220 ? 176.000 144.717 139.038 1.00 109.62 ? 192 PRO H HG2    1 
ATOM   38749 H  HG3    . PRO H  1 220 ? 176.883 145.265 140.248 1.00 109.88 ? 192 PRO H HG3    1 
ATOM   38750 H  HD2    . PRO H  1 220 ? 177.665 144.978 137.567 1.00 106.68 ? 192 PRO H HD2    1 
ATOM   38751 H  HD3    . PRO H  1 220 ? 177.933 146.223 138.542 1.00 107.24 ? 192 PRO H HD3    1 
ATOM   38752 N  N      . VAL H  1 221 ? 180.316 141.446 139.165 1.00 114.00 ? 193 VAL H N      1 
ATOM   38753 C  CA     . VAL H  1 221 ? 180.726 140.200 138.535 1.00 112.77 ? 193 VAL H CA     1 
ATOM   38754 C  C      . VAL H  1 221 ? 180.660 139.015 139.484 1.00 118.06 ? 193 VAL H C      1 
ATOM   38755 O  O      . VAL H  1 221 ? 180.689 137.866 139.016 1.00 120.01 ? 193 VAL H O      1 
ATOM   38756 C  CB     . VAL H  1 221 ? 182.144 140.322 137.940 1.00 115.27 ? 193 VAL H CB     1 
ATOM   38757 C  CG1    . VAL H  1 221 ? 182.119 141.190 136.695 1.00 109.28 ? 193 VAL H CG1    1 
ATOM   38758 C  CG2    . VAL H  1 221 ? 183.109 140.879 138.971 1.00 113.67 ? 193 VAL H CG2    1 
ATOM   38759 H  H      . VAL H  1 221 ? 180.796 141.670 139.843 1.00 113.78 ? 193 VAL H H      1 
ATOM   38760 H  HA     . VAL H  1 221 ? 180.122 140.011 137.800 1.00 112.98 ? 193 VAL H HA     1 
ATOM   38761 H  HB     . VAL H  1 221 ? 182.456 139.439 137.684 1.00 115.71 ? 193 VAL H HB     1 
ATOM   38762 H  HG11   . VAL H  1 221 ? 183.018 141.253 136.337 1.00 110.16 ? 193 VAL H HG11   1 
ATOM   38763 H  HG12   . VAL H  1 221 ? 181.530 140.784 136.040 1.00 109.85 ? 193 VAL H HG12   1 
ATOM   38764 H  HG13   . VAL H  1 221 ? 181.794 142.072 136.933 1.00 111.58 ? 193 VAL H HG13   1 
ATOM   38765 H  HG21   . VAL H  1 221 ? 184.009 140.836 138.614 1.00 112.38 ? 193 VAL H HG21   1 
ATOM   38766 H  HG22   . VAL H  1 221 ? 182.873 141.801 139.161 1.00 114.83 ? 193 VAL H HG22   1 
ATOM   38767 H  HG23   . VAL H  1 221 ? 183.049 140.348 139.781 1.00 113.16 ? 193 VAL H HG23   1 
ATOM   38768 N  N      . SER H  1 222 ? 180.561 139.239 140.789 1.00 120.28 ? 194 SER H N      1 
ATOM   38769 C  CA     . SER H  1 222 ? 180.484 138.131 141.725 1.00 122.87 ? 194 SER H CA     1 
ATOM   38770 C  C      . SER H  1 222 ? 179.236 137.301 141.438 1.00 119.53 ? 194 SER H C      1 
ATOM   38771 O  O      . SER H  1 222 ? 178.159 137.862 141.209 1.00 117.42 ? 194 SER H O      1 
ATOM   38772 C  CB     . SER H  1 222 ? 180.448 138.645 143.163 1.00 123.60 ? 194 SER H CB     1 
ATOM   38773 O  OG     . SER H  1 222 ? 179.816 137.709 144.016 1.00 122.78 ? 194 SER H OG     1 
ATOM   38774 H  H      . SER H  1 222 ? 180.536 140.018 141.155 1.00 117.92 ? 194 SER H H      1 
ATOM   38775 H  HA     . SER H  1 222 ? 181.275 137.583 141.621 1.00 121.58 ? 194 SER H HA     1 
ATOM   38776 H  HB2    . SER H  1 222 ? 181.357 138.788 143.470 1.00 123.49 ? 194 SER H HB2    1 
ATOM   38777 H  HB3    . SER H  1 222 ? 179.954 139.479 143.188 1.00 120.84 ? 194 SER H HB3    1 
ATOM   38778 H  HG     . SER H  1 222 ? 179.801 138.003 144.803 1.00 124.17 ? 194 SER H HG     1 
ATOM   38779 N  N      . PRO H  1 223 ? 179.335 135.969 141.437 1.00 117.95 ? 195 PRO H N      1 
ATOM   38780 C  CA     . PRO H  1 223 ? 178.134 135.156 141.196 1.00 109.09 ? 195 PRO H CA     1 
ATOM   38781 C  C      . PRO H  1 223 ? 177.045 135.365 142.230 1.00 100.94 ? 195 PRO H C      1 
ATOM   38782 O  O      . PRO H  1 223 ? 175.871 135.129 141.925 1.00 98.61  ? 195 PRO H O      1 
ATOM   38783 C  CB     . PRO H  1 223 ? 178.667 133.717 141.226 1.00 115.36 ? 195 PRO H CB     1 
ATOM   38784 C  CG     . PRO H  1 223 ? 180.127 133.838 140.993 1.00 115.06 ? 195 PRO H CG     1 
ATOM   38785 C  CD     . PRO H  1 223 ? 180.530 135.128 141.618 1.00 115.09 ? 195 PRO H CD     1 
ATOM   38786 H  HA     . PRO H  1 223 ? 177.778 135.343 140.314 1.00 111.39 ? 195 PRO H HA     1 
ATOM   38787 H  HB2    . PRO H  1 223 ? 178.490 133.321 142.093 1.00 113.75 ? 195 PRO H HB2    1 
ATOM   38788 H  HB3    . PRO H  1 223 ? 178.250 133.199 140.520 1.00 115.54 ? 195 PRO H HB3    1 
ATOM   38789 H  HG2    . PRO H  1 223 ? 180.586 133.096 141.416 1.00 114.20 ? 195 PRO H HG2    1 
ATOM   38790 H  HG3    . PRO H  1 223 ? 180.304 133.851 140.039 1.00 114.42 ? 195 PRO H HG3    1 
ATOM   38791 H  HD2    . PRO H  1 223 ? 180.720 135.005 142.561 1.00 114.74 ? 195 PRO H HD2    1 
ATOM   38792 H  HD3    . PRO H  1 223 ? 181.290 135.500 141.145 1.00 115.63 ? 195 PRO H HD3    1 
ATOM   38793 N  N      . LEU H  1 224 ? 177.389 135.796 143.444 1.00 103.77 ? 196 LEU H N      1 
ATOM   38794 C  CA     . LEU H  1 224 ? 176.372 136.022 144.462 1.00 101.74 ? 196 LEU H CA     1 
ATOM   38795 C  C      . LEU H  1 224 ? 175.491 137.220 144.142 1.00 102.39 ? 196 LEU H C      1 
ATOM   38796 O  O      . LEU H  1 224 ? 174.365 137.294 144.643 1.00 102.68 ? 196 LEU H O      1 
ATOM   38797 C  CB     . LEU H  1 224 ? 177.030 136.209 145.827 1.00 106.62 ? 196 LEU H CB     1 
ATOM   38798 C  CG     . LEU H  1 224 ? 177.134 134.932 146.659 1.00 109.32 ? 196 LEU H CG     1 
ATOM   38799 C  CD1    . LEU H  1 224 ? 178.132 133.973 146.042 1.00 111.20 ? 196 LEU H CD1    1 
ATOM   38800 C  CD2    . LEU H  1 224 ? 177.524 135.252 148.083 1.00 118.83 ? 196 LEU H CD2    1 
ATOM   38801 H  H      . LEU H  1 224 ? 178.194 135.961 143.697 1.00 108.80 ? 196 LEU H H      1 
ATOM   38802 H  HA     . LEU H  1 224 ? 175.799 135.244 144.512 1.00 103.64 ? 196 LEU H HA     1 
ATOM   38803 H  HB2    . LEU H  1 224 ? 177.929 136.550 145.697 1.00 109.97 ? 196 LEU H HB2    1 
ATOM   38804 H  HB3    . LEU H  1 224 ? 176.509 136.850 146.336 1.00 105.80 ? 196 LEU H HB3    1 
ATOM   38805 H  HG     . LEU H  1 224 ? 176.269 134.494 146.676 1.00 106.95 ? 196 LEU H HG     1 
ATOM   38806 H  HD11   . LEU H  1 224 ? 178.088 133.126 146.513 1.00 112.45 ? 196 LEU H HD11   1 
ATOM   38807 H  HD12   . LEU H  1 224 ? 177.911 133.843 145.107 1.00 109.39 ? 196 LEU H HD12   1 
ATOM   38808 H  HD13   . LEU H  1 224 ? 179.022 134.351 146.122 1.00 114.31 ? 196 LEU H HD13   1 
ATOM   38809 H  HD21   . LEU H  1 224 ? 177.972 134.481 148.463 1.00 121.25 ? 196 LEU H HD21   1 
ATOM   38810 H  HD22   . LEU H  1 224 ? 178.124 136.014 148.081 1.00 120.96 ? 196 LEU H HD22   1 
ATOM   38811 H  HD23   . LEU H  1 224 ? 176.725 135.461 148.591 1.00 118.43 ? 196 LEU H HD23   1 
ATOM   38812 N  N      . LEU H  1 225 ? 175.973 138.154 143.326 1.00 106.05 ? 197 LEU H N      1 
ATOM   38813 C  CA     . LEU H  1 225 ? 175.171 139.297 142.911 1.00 101.67 ? 197 LEU H CA     1 
ATOM   38814 C  C      . LEU H  1 225 ? 174.501 139.066 141.565 1.00 98.99  ? 197 LEU H C      1 
ATOM   38815 O  O      . LEU H  1 225 ? 173.331 139.417 141.389 1.00 100.67 ? 197 LEU H O      1 
ATOM   38816 C  CB     . LEU H  1 225 ? 176.040 140.554 142.844 1.00 105.63 ? 197 LEU H CB     1 
ATOM   38817 C  CG     . LEU H  1 225 ? 176.348 141.272 144.160 1.00 111.27 ? 197 LEU H CG     1 
ATOM   38818 C  CD1    . LEU H  1 225 ? 176.509 140.305 145.319 1.00 112.02 ? 197 LEU H CD1    1 
ATOM   38819 C  CD2    . LEU H  1 225 ? 177.597 142.121 144.004 1.00 112.93 ? 197 LEU H CD2    1 
ATOM   38820 H  H      . LEU H  1 225 ? 176.767 138.146 142.997 1.00 107.82 ? 197 LEU H H      1 
ATOM   38821 H  HA     . LEU H  1 225 ? 174.475 139.451 143.567 1.00 103.05 ? 197 LEU H HA     1 
ATOM   38822 H  HB2    . LEU H  1 225 ? 176.892 140.309 142.449 1.00 108.78 ? 197 LEU H HB2    1 
ATOM   38823 H  HB3    . LEU H  1 225 ? 175.596 141.196 142.267 1.00 105.74 ? 197 LEU H HB3    1 
ATOM   38824 H  HG     . LEU H  1 225 ? 175.611 141.867 144.371 1.00 109.79 ? 197 LEU H HG     1 
ATOM   38825 H  HD11   . LEU H  1 225 ? 176.812 140.798 146.097 1.00 111.98 ? 197 LEU H HD11   1 
ATOM   38826 H  HD12   . LEU H  1 225 ? 175.654 139.888 145.507 1.00 107.68 ? 197 LEU H HD12   1 
ATOM   38827 H  HD13   . LEU H  1 225 ? 177.164 139.631 145.081 1.00 110.59 ? 197 LEU H HD13   1 
ATOM   38828 H  HD21   . LEU H  1 225 ? 177.776 142.576 144.842 1.00 113.18 ? 197 LEU H HD21   1 
ATOM   38829 H  HD22   . LEU H  1 225 ? 178.344 141.545 143.776 1.00 112.60 ? 197 LEU H HD22   1 
ATOM   38830 H  HD23   . LEU H  1 225 ? 177.452 142.770 143.298 1.00 111.52 ? 197 LEU H HD23   1 
ATOM   38831 N  N      . THR H  1 226 ? 175.216 138.476 140.607 1.00 97.43  ? 198 THR H N      1 
ATOM   38832 C  CA     . THR H  1 226 ? 174.629 138.253 139.292 1.00 98.29  ? 198 THR H CA     1 
ATOM   38833 C  C      . THR H  1 226 ? 173.532 137.197 139.339 1.00 101.46 ? 198 THR H C      1 
ATOM   38834 O  O      . THR H  1 226 ? 172.592 137.249 138.540 1.00 96.80  ? 198 THR H O      1 
ATOM   38835 C  CB     . THR H  1 226 ? 175.717 137.858 138.293 1.00 96.38  ? 198 THR H CB     1 
ATOM   38836 O  OG1    . THR H  1 226 ? 175.321 138.249 136.973 1.00 95.29  ? 198 THR H OG1    1 
ATOM   38837 C  CG2    . THR H  1 226 ? 175.970 136.358 138.322 1.00 92.09  ? 198 THR H CG2    1 
ATOM   38838 H  H      . THR H  1 226 ? 176.027 138.202 140.692 1.00 101.98 ? 198 THR H H      1 
ATOM   38839 H  HA     . THR H  1 226 ? 174.230 139.082 138.984 1.00 99.52  ? 198 THR H HA     1 
ATOM   38840 H  HB     . THR H  1 226 ? 176.543 138.309 138.525 1.00 101.61 ? 198 THR H HB     1 
ATOM   38841 H  HG1    . THR H  1 226 ? 175.915 138.035 136.420 1.00 95.85  ? 198 THR H HG1    1 
ATOM   38842 H  HG21   . THR H  1 226 ? 176.831 136.163 137.920 1.00 95.89  ? 198 THR H HG21   1 
ATOM   38843 H  HG22   . THR H  1 226 ? 175.973 136.038 139.237 1.00 96.80  ? 198 THR H HG22   1 
ATOM   38844 H  HG23   . THR H  1 226 ? 175.280 135.891 137.825 1.00 95.89  ? 198 THR H HG23   1 
ATOM   38845 N  N      . ALA H  1 227 ? 173.631 136.236 140.260 1.00 103.15 ? 199 ALA H N      1 
ATOM   38846 C  CA     . ALA H  1 227 ? 172.584 135.230 140.388 1.00 92.00  ? 199 ALA H CA     1 
ATOM   38847 C  C      . ALA H  1 227 ? 171.308 135.824 140.962 1.00 94.12  ? 199 ALA H C      1 
ATOM   38848 O  O      . ALA H  1 227 ? 170.212 135.334 140.670 1.00 96.35  ? 199 ALA H O      1 
ATOM   38849 C  CB     . ALA H  1 227 ? 173.066 134.078 141.267 1.00 93.91  ? 199 ALA H CB     1 
ATOM   38850 H  H      . ALA H  1 227 ? 174.285 136.147 140.812 1.00 100.77 ? 199 ALA H H      1 
ATOM   38851 H  HA     . ALA H  1 227 ? 172.380 134.872 139.510 1.00 93.38  ? 199 ALA H HA     1 
ATOM   38852 H  HB1    . ALA H  1 227 ? 172.357 133.420 141.340 1.00 91.27  ? 199 ALA H HB1    1 
ATOM   38853 H  HB2    . ALA H  1 227 ? 173.849 133.677 140.858 1.00 97.53  ? 199 ALA H HB2    1 
ATOM   38854 H  HB3    . ALA H  1 227 ? 173.290 134.423 142.145 1.00 96.03  ? 199 ALA H HB3    1 
ATOM   38855 N  N      . ALA H  1 228 ? 171.430 136.870 141.780 1.00 98.28  ? 200 ALA H N      1 
ATOM   38856 C  CA     . ALA H  1 228 ? 170.268 137.517 142.372 1.00 98.25  ? 200 ALA H CA     1 
ATOM   38857 C  C      . ALA H  1 228 ? 169.542 138.433 141.398 1.00 99.10  ? 200 ALA H C      1 
ATOM   38858 O  O      . ALA H  1 228 ? 168.393 138.798 141.657 1.00 100.98 ? 200 ALA H O      1 
ATOM   38859 C  CB     . ALA H  1 228 ? 170.688 138.320 143.602 1.00 95.21  ? 200 ALA H CB     1 
ATOM   38860 H  H      . ALA H  1 228 ? 172.180 137.223 142.008 1.00 97.84  ? 200 ALA H H      1 
ATOM   38861 H  HA     . ALA H  1 228 ? 169.642 136.835 142.661 1.00 97.44  ? 200 ALA H HA     1 
ATOM   38862 H  HB1    . ALA H  1 228 ? 169.904 138.744 143.985 1.00 94.89  ? 200 ALA H HB1    1 
ATOM   38863 H  HB2    . ALA H  1 228 ? 171.089 137.719 144.249 1.00 95.56  ? 200 ALA H HB2    1 
ATOM   38864 H  HB3    . ALA H  1 228 ? 171.332 138.994 143.333 1.00 95.88  ? 200 ALA H HB3    1 
ATOM   38865 N  N      . GLY H  1 229 ? 170.176 138.807 140.291 1.00 98.54  ? 201 GLY H N      1 
ATOM   38866 C  CA     . GLY H  1 229 ? 169.569 139.703 139.331 1.00 92.25  ? 201 GLY H CA     1 
ATOM   38867 C  C      . GLY H  1 229 ? 169.879 141.168 139.538 1.00 91.44  ? 201 GLY H C      1 
ATOM   38868 O  O      . GLY H  1 229 ? 169.217 142.014 138.926 1.00 89.09  ? 201 GLY H O      1 
ATOM   38869 H  H      . GLY H  1 229 ? 170.968 138.550 140.076 1.00 98.19  ? 201 GLY H H      1 
ATOM   38870 H  HA2    . GLY H  1 229 ? 169.870 139.459 138.442 1.00 94.47  ? 201 GLY H HA2    1 
ATOM   38871 H  HA3    . GLY H  1 229 ? 168.606 139.594 139.361 1.00 92.63  ? 201 GLY H HA3    1 
ATOM   38872 N  N      . MET H  1 230 ? 170.861 141.497 140.375 1.00 94.47  ? 202 MET H N      1 
ATOM   38873 C  CA     . MET H  1 230 ? 171.208 142.876 140.677 1.00 88.84  ? 202 MET H CA     1 
ATOM   38874 C  C      . MET H  1 230 ? 172.208 143.461 139.691 1.00 86.63  ? 202 MET H C      1 
ATOM   38875 O  O      . MET H  1 230 ? 172.829 144.485 139.990 1.00 97.65  ? 202 MET H O      1 
ATOM   38876 C  CB     . MET H  1 230 ? 171.766 142.977 142.097 1.00 89.74  ? 202 MET H CB     1 
ATOM   38877 C  CG     . MET H  1 230 ? 170.779 142.576 143.165 1.00 96.34  ? 202 MET H CG     1 
ATOM   38878 S  SD     . MET H  1 230 ? 171.406 142.844 144.827 1.00 104.82 ? 202 MET H SD     1 
ATOM   38879 C  CE     . MET H  1 230 ? 171.336 141.181 145.474 1.00 93.73  ? 202 MET H CE     1 
ATOM   38880 H  H      . MET H  1 230 ? 171.350 140.923 140.788 1.00 95.53  ? 202 MET H H      1 
ATOM   38881 H  HA     . MET H  1 230 ? 170.399 143.410 140.644 1.00 89.56  ? 202 MET H HA     1 
ATOM   38882 H  HB2    . MET H  1 230 ? 172.538 142.395 142.173 1.00 92.73  ? 202 MET H HB2    1 
ATOM   38883 H  HB3    . MET H  1 230 ? 172.028 143.895 142.266 1.00 89.35  ? 202 MET H HB3    1 
ATOM   38884 H  HG2    . MET H  1 230 ? 169.970 143.102 143.062 1.00 93.50  ? 202 MET H HG2    1 
ATOM   38885 H  HG3    . MET H  1 230 ? 170.576 141.632 143.070 1.00 94.00  ? 202 MET H HG3    1 
ATOM   38886 H  HE1    . MET H  1 230 ? 171.556 141.200 146.419 1.00 94.35  ? 202 MET H HE1    1 
ATOM   38887 H  HE2    . MET H  1 230 ? 170.438 140.836 145.350 1.00 89.57  ? 202 MET H HE2    1 
ATOM   38888 H  HE3    . MET H  1 230 ? 171.972 140.628 144.995 1.00 95.93  ? 202 MET H HE3    1 
ATOM   38889 N  N      . ALA H  1 231 ? 172.382 142.838 138.527 1.00 76.65  ? 203 ALA H N      1 
ATOM   38890 C  CA     . ALA H  1 231 ? 173.301 143.343 137.517 1.00 81.87  ? 203 ALA H CA     1 
ATOM   38891 C  C      . ALA H  1 231 ? 172.627 143.520 136.165 1.00 79.20  ? 203 ALA H C      1 
ATOM   38892 O  O      . ALA H  1 231 ? 173.322 143.640 135.151 1.00 82.75  ? 203 ALA H O      1 
ATOM   38893 C  CB     . ALA H  1 231 ? 174.507 142.412 137.373 1.00 82.36  ? 203 ALA H CB     1 
ATOM   38894 H  H      . ALA H  1 231 ? 171.975 142.116 138.298 1.00 81.44  ? 203 ALA H H      1 
ATOM   38895 H  HA     . ALA H  1 231 ? 173.631 144.212 137.795 1.00 87.22  ? 203 ALA H HA     1 
ATOM   38896 H  HB1    . ALA H  1 231 ? 175.130 142.796 136.737 1.00 87.08  ? 203 ALA H HB1    1 
ATOM   38897 H  HB2    . ALA H  1 231 ? 174.932 142.316 138.239 1.00 88.95  ? 203 ALA H HB2    1 
ATOM   38898 H  HB3    . ALA H  1 231 ? 174.201 141.547 137.059 1.00 87.78  ? 203 ALA H HB3    1 
ATOM   38899 N  N      . ARG H  1 232 ? 171.301 143.525 136.120 1.00 71.81  ? 204 ARG H N      1 
ATOM   38900 C  CA     . ARG H  1 232 ? 170.599 143.699 134.860 1.00 79.75  ? 204 ARG H CA     1 
ATOM   38901 C  C      . ARG H  1 232 ? 170.647 145.154 134.414 1.00 87.29  ? 204 ARG H C      1 
ATOM   38902 O  O      . ARG H  1 232 ? 170.538 146.075 135.226 1.00 95.50  ? 204 ARG H O      1 
ATOM   38903 C  CB     . ARG H  1 232 ? 169.153 143.233 135.001 1.00 87.17  ? 204 ARG H CB     1 
ATOM   38904 C  CG     . ARG H  1 232 ? 169.011 141.719 135.079 1.00 84.92  ? 204 ARG H CG     1 
ATOM   38905 C  CD     . ARG H  1 232 ? 167.767 141.264 135.829 1.00 87.47  ? 204 ARG H CD     1 
ATOM   38906 N  NE     . ARG H  1 232 ? 166.779 142.323 135.997 1.00 87.22  ? 204 ARG H NE     1 
ATOM   38907 C  CZ     . ARG H  1 232 ? 166.423 142.855 137.159 1.00 84.98  ? 204 ARG H CZ     1 
ATOM   38908 N  NH1    . ARG H  1 232 ? 166.954 142.453 138.302 1.00 85.41  ? 204 ARG H NH1    1 
ATOM   38909 N  NH2    . ARG H  1 232 ? 165.512 143.821 137.175 1.00 91.93  ? 204 ARG H NH2    1 
ATOM   38910 H  H      . ARG H  1 232 ? 170.787 143.429 136.802 1.00 78.90  ? 204 ARG H H      1 
ATOM   38911 H  HA     . ARG H  1 232 ? 171.024 143.160 134.179 1.00 82.05  ? 204 ARG H HA     1 
ATOM   38912 H  HB2    . ARG H  1 232 ? 168.795 143.618 135.816 1.00 86.72  ? 204 ARG H HB2    1 
ATOM   38913 H  HB3    . ARG H  1 232 ? 168.644 143.543 134.236 1.00 87.82  ? 204 ARG H HB3    1 
ATOM   38914 H  HG2    . ARG H  1 232 ? 168.964 141.361 134.179 1.00 84.33  ? 204 ARG H HG2    1 
ATOM   38915 H  HG3    . ARG H  1 232 ? 169.785 141.355 135.538 1.00 84.05  ? 204 ARG H HG3    1 
ATOM   38916 H  HD2    . ARG H  1 232 ? 167.347 140.552 135.322 1.00 86.56  ? 204 ARG H HD2    1 
ATOM   38917 H  HD3    . ARG H  1 232 ? 168.032 140.927 136.697 1.00 87.29  ? 204 ARG H HD3    1 
ATOM   38918 H  HE     . ARG H  1 232 ? 166.386 142.614 135.289 1.00 87.33  ? 204 ARG H HE     1 
ATOM   38919 H  HH11   . ARG H  1 232 ? 167.545 141.831 138.318 1.00 87.32  ? 204 ARG H HH11   1 
ATOM   38920 H  HH12   . ARG H  1 232 ? 166.703 142.818 139.039 1.00 88.48  ? 204 ARG H HH12   1 
ATOM   38921 H  HH21   . ARG H  1 232 ? 165.159 144.092 136.438 1.00 91.40  ? 204 ARG H HH21   1 
ATOM   38922 H  HH22   . ARG H  1 232 ? 165.273 144.174 137.921 1.00 91.10  ? 204 ARG H HH22   1 
ATOM   38923 N  N      . ASP H  1 233 ? 170.815 145.355 133.110 1.00 87.67  ? 205 ASP H N      1 
ATOM   38924 C  CA     . ASP H  1 233 ? 170.773 146.688 132.512 1.00 87.53  ? 205 ASP H CA     1 
ATOM   38925 C  C      . ASP H  1 233 ? 171.914 147.567 133.014 1.00 89.30  ? 205 ASP H C      1 
ATOM   38926 O  O      . ASP H  1 233 ? 171.816 148.794 133.022 1.00 95.63  ? 205 ASP H O      1 
ATOM   38927 C  CB     . ASP H  1 233 ? 169.427 147.359 132.782 1.00 89.95  ? 205 ASP H CB     1 
ATOM   38928 C  CG     . ASP H  1 233 ? 168.275 146.384 132.750 1.00 95.84  ? 205 ASP H CG     1 
ATOM   38929 O  OD1    . ASP H  1 233 ? 168.048 145.769 131.688 1.00 104.45 ? 205 ASP H OD1    1 
ATOM   38930 O  OD2    . ASP H  1 233 ? 167.602 146.224 133.789 1.00 102.68 ? 205 ASP H OD2    1 
ATOM   38931 H  H      . ASP H  1 233 ? 170.958 144.726 132.541 1.00 87.51  ? 205 ASP H H      1 
ATOM   38932 H  HA     . ASP H  1 233 ? 170.870 146.599 131.551 1.00 89.03  ? 205 ASP H HA     1 
ATOM   38933 H  HB2    . ASP H  1 233 ? 169.449 147.770 133.660 1.00 92.72  ? 205 ASP H HB2    1 
ATOM   38934 H  HB3    . ASP H  1 233 ? 169.268 148.034 132.103 1.00 91.74  ? 205 ASP H HB3    1 
ATOM   38935 N  N      . TRP H  1 234 ? 173.001 146.948 133.426 1.00 85.80  ? 206 TRP H N      1 
ATOM   38936 C  CA     . TRP H  1 234 ? 174.139 147.738 133.871 1.00 88.19  ? 206 TRP H CA     1 
ATOM   38937 C  C      . TRP H  1 234 ? 174.733 148.502 132.689 1.00 89.18  ? 206 TRP H C      1 
ATOM   38938 O  O      . TRP H  1 234 ? 174.770 147.978 131.573 1.00 80.51  ? 206 TRP H O      1 
ATOM   38939 C  CB     . TRP H  1 234 ? 175.201 146.838 134.491 1.00 88.09  ? 206 TRP H CB     1 
ATOM   38940 C  CG     . TRP H  1 234 ? 176.225 147.572 135.281 1.00 85.36  ? 206 TRP H CG     1 
ATOM   38941 C  CD1    . TRP H  1 234 ? 177.370 148.135 134.811 1.00 84.78  ? 206 TRP H CD1    1 
ATOM   38942 C  CD2    . TRP H  1 234 ? 176.203 147.821 136.688 1.00 86.29  ? 206 TRP H CD2    1 
ATOM   38943 N  NE1    . TRP H  1 234 ? 178.063 148.724 135.837 1.00 88.77  ? 206 TRP H NE1    1 
ATOM   38944 C  CE2    . TRP H  1 234 ? 177.367 148.542 137.002 1.00 88.84  ? 206 TRP H CE2    1 
ATOM   38945 C  CE3    . TRP H  1 234 ? 175.312 147.502 137.713 1.00 84.02  ? 206 TRP H CE3    1 
ATOM   38946 C  CZ2    . TRP H  1 234 ? 177.662 148.953 138.296 1.00 92.61  ? 206 TRP H CZ2    1 
ATOM   38947 C  CZ3    . TRP H  1 234 ? 175.606 147.907 138.995 1.00 85.75  ? 206 TRP H CZ3    1 
ATOM   38948 C  CH2    . TRP H  1 234 ? 176.770 148.626 139.277 1.00 89.82  ? 206 TRP H CH2    1 
ATOM   38949 H  H      . TRP H  1 234 ? 173.110 146.096 133.459 1.00 86.30  ? 206 TRP H H      1 
ATOM   38950 H  HA     . TRP H  1 234 ? 173.838 148.369 134.542 1.00 88.47  ? 206 TRP H HA     1 
ATOM   38951 H  HB2    . TRP H  1 234 ? 174.766 146.205 135.084 1.00 87.35  ? 206 TRP H HB2    1 
ATOM   38952 H  HB3    . TRP H  1 234 ? 175.659 146.362 133.781 1.00 87.43  ? 206 TRP H HB3    1 
ATOM   38953 H  HD1    . TRP H  1 234 ? 177.641 148.125 133.922 1.00 86.28  ? 206 TRP H HD1    1 
ATOM   38954 H  HE1    . TRP H  1 234 ? 178.813 149.137 135.761 1.00 90.79  ? 206 TRP H HE1    1 
ATOM   38955 H  HE3    . TRP H  1 234 ? 174.534 147.025 137.533 1.00 84.68  ? 206 TRP H HE3    1 
ATOM   38956 H  HZ2    . TRP H  1 234 ? 178.437 149.430 138.486 1.00 95.89  ? 206 TRP H HZ2    1 
ATOM   38957 H  HZ3    . TRP H  1 234 ? 175.018 147.701 139.685 1.00 86.83  ? 206 TRP H HZ3    1 
ATOM   38958 H  HH2    . TRP H  1 234 ? 176.941 148.887 140.153 1.00 94.49  ? 206 TRP H HH2    1 
ATOM   38959 N  N      . PRO H  1 235 ? 175.198 149.746 132.892 1.00 93.40  ? 207 PRO H N      1 
ATOM   38960 C  CA     . PRO H  1 235 ? 175.190 150.566 134.108 1.00 89.15  ? 207 PRO H CA     1 
ATOM   38961 C  C      . PRO H  1 235 ? 173.996 151.507 134.175 1.00 87.41  ? 207 PRO H C      1 
ATOM   38962 O  O      . PRO H  1 235 ? 174.021 152.497 134.896 1.00 92.88  ? 207 PRO H O      1 
ATOM   38963 C  CB     . PRO H  1 235 ? 176.503 151.336 133.984 1.00 90.14  ? 207 PRO H CB     1 
ATOM   38964 C  CG     . PRO H  1 235 ? 176.614 151.597 132.502 1.00 92.51  ? 207 PRO H CG     1 
ATOM   38965 C  CD     . PRO H  1 235 ? 175.909 150.443 131.805 1.00 94.82  ? 207 PRO H CD     1 
ATOM   38966 H  HA     . PRO H  1 235 ? 175.215 150.018 134.906 1.00 89.30  ? 207 PRO H HA     1 
ATOM   38967 H  HB2    . PRO H  1 235 ? 176.447 152.168 134.479 1.00 92.35  ? 207 PRO H HB2    1 
ATOM   38968 H  HB3    . PRO H  1 235 ? 177.243 150.794 134.298 1.00 90.21  ? 207 PRO H HB3    1 
ATOM   38969 H  HG2    . PRO H  1 235 ? 176.179 152.437 132.289 1.00 95.67  ? 207 PRO H HG2    1 
ATOM   38970 H  HG3    . PRO H  1 235 ? 177.549 151.625 132.248 1.00 93.96  ? 207 PRO H HG3    1 
ATOM   38971 H  HD2    . PRO H  1 235 ? 175.276 150.781 131.152 1.00 92.27  ? 207 PRO H HD2    1 
ATOM   38972 H  HD3    . PRO H  1 235 ? 176.559 149.851 131.395 1.00 93.08  ? 207 PRO H HD3    1 
ATOM   38973 N  N      . ASP H  1 236 ? 172.935 151.214 133.432 1.00 85.03  ? 208 ASP H N      1 
ATOM   38974 C  CA     . ASP H  1 236 ? 171.831 152.152 133.292 1.00 84.77  ? 208 ASP H CA     1 
ATOM   38975 C  C      . ASP H  1 236 ? 171.235 152.511 134.647 1.00 81.02  ? 208 ASP H C      1 
ATOM   38976 O  O      . ASP H  1 236 ? 170.942 151.636 135.464 1.00 85.14  ? 208 ASP H O      1 
ATOM   38977 C  CB     . ASP H  1 236 ? 170.756 151.547 132.392 1.00 84.50  ? 208 ASP H CB     1 
ATOM   38978 C  CG     . ASP H  1 236 ? 169.803 152.582 131.848 1.00 84.52  ? 208 ASP H CG     1 
ATOM   38979 O  OD1    . ASP H  1 236 ? 170.277 153.614 131.329 1.00 84.20  ? 208 ASP H OD1    1 
ATOM   38980 O  OD2    . ASP H  1 236 ? 168.579 152.364 131.936 1.00 82.16  ? 208 ASP H OD2    1 
ATOM   38981 H  H      . ASP H  1 236 ? 172.831 150.478 132.998 1.00 87.54  ? 208 ASP H H      1 
ATOM   38982 H  HA     . ASP H  1 236 ? 172.153 152.966 132.876 1.00 86.12  ? 208 ASP H HA     1 
ATOM   38983 H  HB2    . ASP H  1 236 ? 171.184 151.108 131.641 1.00 86.16  ? 208 ASP H HB2    1 
ATOM   38984 H  HB3    . ASP H  1 236 ? 170.241 150.903 132.904 1.00 85.99  ? 208 ASP H HB3    1 
ATOM   38985 N  N      . ALA H  1 237 ? 171.056 153.812 134.878 1.00 78.56  ? 209 ALA H N      1 
ATOM   38986 C  CA     . ALA H  1 237 ? 170.319 154.326 136.028 1.00 82.68  ? 209 ALA H CA     1 
ATOM   38987 C  C      . ALA H  1 237 ? 171.076 154.149 137.338 1.00 82.86  ? 209 ALA H C      1 
ATOM   38988 O  O      . ALA H  1 237 ? 170.462 153.981 138.392 1.00 88.30  ? 209 ALA H O      1 
ATOM   38989 C  CB     . ALA H  1 237 ? 168.941 153.670 136.136 1.00 82.15  ? 209 ALA H CB     1 
ATOM   38990 H  H      . ALA H  1 237 ? 171.362 154.432 134.366 1.00 82.10  ? 209 ALA H H      1 
ATOM   38991 H  HA     . ALA H  1 237 ? 170.178 155.277 135.901 1.00 86.45  ? 209 ALA H HA     1 
ATOM   38992 H  HB1    . ALA H  1 237 ? 168.442 154.102 136.847 1.00 84.33  ? 209 ALA H HB1    1 
ATOM   38993 H  HB2    . ALA H  1 237 ? 168.474 153.779 135.293 1.00 83.59  ? 209 ALA H HB2    1 
ATOM   38994 H  HB3    . ALA H  1 237 ? 169.047 152.727 136.334 1.00 81.65  ? 209 ALA H HB3    1 
ATOM   38995 N  N      . ARG H  1 238 ? 172.404 154.190 137.299 1.00 76.67  ? 210 ARG H N      1 
ATOM   38996 C  CA     . ARG H  1 238 ? 173.209 153.984 138.492 1.00 79.07  ? 210 ARG H CA     1 
ATOM   38997 C  C      . ARG H  1 238 ? 174.325 155.014 138.520 1.00 77.18  ? 210 ARG H C      1 
ATOM   38998 O  O      . ARG H  1 238 ? 174.822 155.433 137.472 1.00 81.84  ? 210 ARG H O      1 
ATOM   38999 C  CB     . ARG H  1 238 ? 173.777 152.560 138.531 1.00 87.24  ? 210 ARG H CB     1 
ATOM   39000 C  CG     . ARG H  1 238 ? 172.890 151.557 137.813 1.00 87.86  ? 210 ARG H CG     1 
ATOM   39001 C  CD     . ARG H  1 238 ? 173.404 150.144 137.901 1.00 87.93  ? 210 ARG H CD     1 
ATOM   39002 N  NE     . ARG H  1 238 ? 172.494 149.218 137.237 1.00 83.59  ? 210 ARG H NE     1 
ATOM   39003 C  CZ     . ARG H  1 238 ? 172.050 148.080 137.752 1.00 88.17  ? 210 ARG H CZ     1 
ATOM   39004 N  NH1    . ARG H  1 238 ? 172.385 147.688 138.970 1.00 88.36  ? 210 ARG H NH1    1 
ATOM   39005 N  NH2    . ARG H  1 238 ? 171.247 147.312 137.025 1.00 93.09  ? 210 ARG H NH2    1 
ATOM   39006 H  H      . ARG H  1 238 ? 172.863 154.336 136.587 1.00 80.90  ? 210 ARG H H      1 
ATOM   39007 H  HA     . ARG H  1 238 ? 172.657 154.115 139.277 1.00 82.18  ? 210 ARG H HA     1 
ATOM   39008 H  HB2    . ARG H  1 238 ? 174.646 152.554 138.101 1.00 87.79  ? 210 ARG H HB2    1 
ATOM   39009 H  HB3    . ARG H  1 238 ? 173.861 152.279 139.456 1.00 85.81  ? 210 ARG H HB3    1 
ATOM   39010 H  HG2    . ARG H  1 238 ? 172.003 151.580 138.204 1.00 86.20  ? 210 ARG H HG2    1 
ATOM   39011 H  HG3    . ARG H  1 238 ? 172.847 151.789 136.874 1.00 86.79  ? 210 ARG H HG3    1 
ATOM   39012 H  HD2    . ARG H  1 238 ? 174.261 150.095 137.449 1.00 88.17  ? 210 ARG H HD2    1 
ATOM   39013 H  HD3    . ARG H  1 238 ? 173.508 149.896 138.828 1.00 88.25  ? 210 ARG H HD3    1 
ATOM   39014 H  HE     . ARG H  1 238 ? 172.223 149.427 136.448 1.00 86.01  ? 210 ARG H HE     1 
ATOM   39015 H  HH11   . ARG H  1 238 ? 172.904 148.168 139.458 1.00 88.53  ? 210 ARG H HH11   1 
ATOM   39016 H  HH12   . ARG H  1 238 ? 172.080 146.944 139.277 1.00 87.66  ? 210 ARG H HH12   1 
ATOM   39017 H  HH21   . ARG H  1 238 ? 171.021 147.556 136.232 1.00 91.22  ? 210 ARG H HH21   1 
ATOM   39018 H  HH22   . ARG H  1 238 ? 170.951 146.572 137.348 1.00 91.06  ? 210 ARG H HH22   1 
ATOM   39019 N  N      . GLY H  1 239 ? 174.709 155.429 139.720 1.00 79.85  ? 211 GLY H N      1 
ATOM   39020 C  CA     . GLY H  1 239 ? 175.694 156.488 139.811 1.00 87.95  ? 211 GLY H CA     1 
ATOM   39021 C  C      . GLY H  1 239 ? 176.123 156.748 141.236 1.00 89.09  ? 211 GLY H C      1 
ATOM   39022 O  O      . GLY H  1 239 ? 175.772 156.011 142.157 1.00 93.65  ? 211 GLY H O      1 
ATOM   39023 H  H      . GLY H  1 239 ? 174.425 155.123 140.472 1.00 83.74  ? 211 GLY H H      1 
ATOM   39024 H  HA2    . GLY H  1 239 ? 176.476 156.251 139.291 1.00 90.06  ? 211 GLY H HA2    1 
ATOM   39025 H  HA3    . GLY H  1 239 ? 175.321 157.307 139.449 1.00 91.34  ? 211 GLY H HA3    1 
ATOM   39026 N  N      . ILE H  1 240 ? 176.905 157.812 141.405 1.00 86.73  ? 212 ILE H N      1 
ATOM   39027 C  CA     . ILE H  1 240 ? 177.445 158.184 142.709 1.00 89.06  ? 212 ILE H CA     1 
ATOM   39028 C  C      . ILE H  1 240 ? 177.330 159.687 142.886 1.00 92.36  ? 212 ILE H C      1 
ATOM   39029 O  O      . ILE H  1 240 ? 177.650 160.456 141.978 1.00 102.57 ? 212 ILE H O      1 
ATOM   39030 C  CB     . ILE H  1 240 ? 178.915 157.750 142.872 1.00 99.60  ? 212 ILE H CB     1 
ATOM   39031 C  CG1    . ILE H  1 240 ? 179.441 158.194 144.234 1.00 98.43  ? 212 ILE H CG1    1 
ATOM   39032 C  CG2    . ILE H  1 240 ? 179.774 158.343 141.772 1.00 97.84  ? 212 ILE H CG2    1 
ATOM   39033 C  CD1    . ILE H  1 240 ? 180.682 157.471 144.666 1.00 103.91 ? 212 ILE H CD1    1 
ATOM   39034 H  H      . ILE H  1 240 ? 177.141 158.341 140.770 1.00 92.34  ? 212 ILE H H      1 
ATOM   39035 H  HA     . ILE H  1 240 ? 176.924 157.756 143.405 1.00 92.21  ? 212 ILE H HA     1 
ATOM   39036 H  HB     . ILE H  1 240 ? 178.963 156.783 142.818 1.00 101.04 ? 212 ILE H HB     1 
ATOM   39037 H  HG12   . ILE H  1 240 ? 179.650 159.141 144.199 1.00 97.87  ? 212 ILE H HG12   1 
ATOM   39038 H  HG13   . ILE H  1 240 ? 178.757 158.033 144.902 1.00 96.94  ? 212 ILE H HG13   1 
ATOM   39039 H  HG21   . ILE H  1 240 ? 180.660 157.952 141.823 1.00 99.00  ? 212 ILE H HG21   1 
ATOM   39040 H  HG22   . ILE H  1 240 ? 179.373 158.141 140.913 1.00 99.67  ? 212 ILE H HG22   1 
ATOM   39041 H  HG23   . ILE H  1 240 ? 179.830 159.303 141.894 1.00 99.74  ? 212 ILE H HG23   1 
ATOM   39042 H  HD11   . ILE H  1 240 ? 180.880 157.704 145.586 1.00 105.16 ? 212 ILE H HD11   1 
ATOM   39043 H  HD12   . ILE H  1 240 ? 180.532 156.516 144.591 1.00 106.26 ? 212 ILE H HD12   1 
ATOM   39044 H  HD13   . ILE H  1 240 ? 181.418 157.736 144.091 1.00 102.88 ? 212 ILE H HD13   1 
ATOM   39045 N  N      . TRP H  1 241 ? 176.901 160.108 144.068 1.00 98.12  ? 213 TRP H N      1 
ATOM   39046 C  CA     . TRP H  1 241 ? 176.853 161.520 144.432 1.00 97.53  ? 213 TRP H CA     1 
ATOM   39047 C  C      . TRP H  1 241 ? 177.769 161.721 145.628 1.00 97.65  ? 213 TRP H C      1 
ATOM   39048 O  O      . TRP H  1 241 ? 177.485 161.216 146.715 1.00 107.40 ? 213 TRP H O      1 
ATOM   39049 C  CB     . TRP H  1 241 ? 175.426 161.953 144.757 1.00 96.78  ? 213 TRP H CB     1 
ATOM   39050 C  CG     . TRP H  1 241 ? 175.313 163.388 145.133 1.00 102.91 ? 213 TRP H CG     1 
ATOM   39051 C  CD1    . TRP H  1 241 ? 174.962 164.420 144.318 1.00 110.11 ? 213 TRP H CD1    1 
ATOM   39052 C  CD2    . TRP H  1 241 ? 175.544 163.958 146.425 1.00 111.84 ? 213 TRP H CD2    1 
ATOM   39053 N  NE1    . TRP H  1 241 ? 174.964 165.599 145.018 1.00 118.68 ? 213 TRP H NE1    1 
ATOM   39054 C  CE2    . TRP H  1 241 ? 175.317 165.342 146.316 1.00 124.31 ? 213 TRP H CE2    1 
ATOM   39055 C  CE3    . TRP H  1 241 ? 175.920 163.433 147.662 1.00 106.79 ? 213 TRP H CE3    1 
ATOM   39056 C  CZ2    . TRP H  1 241 ? 175.457 166.207 147.395 1.00 123.75 ? 213 TRP H CZ2    1 
ATOM   39057 C  CZ3    . TRP H  1 241 ? 176.059 164.291 148.731 1.00 118.25 ? 213 TRP H CZ3    1 
ATOM   39058 C  CH2    . TRP H  1 241 ? 175.827 165.663 148.592 1.00 123.69 ? 213 TRP H CH2    1 
ATOM   39059 H  H      . TRP H  1 241 ? 176.625 159.583 144.692 1.00 98.70  ? 213 TRP H H      1 
ATOM   39060 H  HA     . TRP H  1 241 ? 177.181 162.062 143.697 1.00 99.43  ? 213 TRP H HA     1 
ATOM   39061 H  HB2    . TRP H  1 241 ? 174.869 161.805 143.977 1.00 100.62 ? 213 TRP H HB2    1 
ATOM   39062 H  HB3    . TRP H  1 241 ? 175.100 161.424 145.501 1.00 99.95  ? 213 TRP H HB3    1 
ATOM   39063 H  HD1    . TRP H  1 241 ? 174.755 164.340 143.416 1.00 105.88 ? 213 TRP H HD1    1 
ATOM   39064 H  HE1    . TRP H  1 241 ? 174.774 166.373 144.696 1.00 112.41 ? 213 TRP H HE1    1 
ATOM   39065 H  HE3    . TRP H  1 241 ? 176.077 162.523 147.763 1.00 106.42 ? 213 TRP H HE3    1 
ATOM   39066 H  HZ2    . TRP H  1 241 ? 175.303 167.119 147.306 1.00 117.37 ? 213 TRP H HZ2    1 
ATOM   39067 H  HZ3    . TRP H  1 241 ? 176.309 163.952 149.560 1.00 117.93 ? 213 TRP H HZ3    1 
ATOM   39068 H  HH2    . TRP H  1 241 ? 175.927 166.218 149.332 1.00 120.17 ? 213 TRP H HH2    1 
ATOM   39069 N  N      . HIS H  1 242 ? 178.865 162.445 145.439 1.00 94.67  ? 214 HIS H N      1 
ATOM   39070 C  CA     . HIS H  1 242 ? 179.827 162.673 146.506 1.00 100.55 ? 214 HIS H CA     1 
ATOM   39071 C  C      . HIS H  1 242 ? 180.017 164.164 146.727 1.00 115.35 ? 214 HIS H C      1 
ATOM   39072 O  O      . HIS H  1 242 ? 180.097 164.939 145.770 1.00 121.04 ? 214 HIS H O      1 
ATOM   39073 C  CB     . HIS H  1 242 ? 181.177 162.016 146.195 1.00 102.24 ? 214 HIS H CB     1 
ATOM   39074 C  CG     . HIS H  1 242 ? 181.839 162.535 144.957 1.00 110.08 ? 214 HIS H CG     1 
ATOM   39075 N  ND1    . HIS H  1 242 ? 182.409 163.787 144.885 1.00 114.14 ? 214 HIS H ND1    1 
ATOM   39076 C  CD2    . HIS H  1 242 ? 182.041 161.960 143.748 1.00 110.23 ? 214 HIS H CD2    1 
ATOM   39077 C  CE1    . HIS H  1 242 ? 182.922 163.966 143.681 1.00 109.47 ? 214 HIS H CE1    1 
ATOM   39078 N  NE2    . HIS H  1 242 ? 182.718 162.870 142.974 1.00 103.54 ? 214 HIS H NE2    1 
ATOM   39079 H  H      . HIS H  1 242 ? 179.076 162.818 144.693 1.00 101.89 ? 214 HIS H H      1 
ATOM   39080 H  HA     . HIS H  1 242 ? 179.491 162.289 147.330 1.00 102.89 ? 214 HIS H HA     1 
ATOM   39081 H  HB2    . HIS H  1 242 ? 181.778 162.174 146.940 1.00 102.55 ? 214 HIS H HB2    1 
ATOM   39082 H  HB3    . HIS H  1 242 ? 181.040 161.063 146.080 1.00 103.97 ? 214 HIS H HB3    1 
ATOM   39083 H  HD1    . HIS H  1 242 ? 182.422 164.364 145.521 1.00 113.49 ? 214 HIS H HD1    1 
ATOM   39084 H  HD2    . HIS H  1 242 ? 181.772 161.108 143.490 1.00 109.13 ? 214 HIS H HD2    1 
ATOM   39085 H  HE1    . HIS H  1 242 ? 183.360 164.731 143.384 1.00 111.27 ? 214 HIS H HE1    1 
ATOM   39086 N  N      . ASN H  1 243 ? 180.096 164.558 147.994 1.00 117.12 ? 215 ASN H N      1 
ATOM   39087 C  CA     . ASN H  1 243 ? 180.372 165.945 148.321 1.00 118.46 ? 215 ASN H CA     1 
ATOM   39088 C  C      . ASN H  1 243 ? 181.741 166.344 147.772 1.00 122.80 ? 215 ASN H C      1 
ATOM   39089 O  O      . ASN H  1 243 ? 182.509 165.518 147.277 1.00 127.54 ? 215 ASN H O      1 
ATOM   39090 C  CB     . ASN H  1 243 ? 180.319 166.160 149.830 1.00 117.97 ? 215 ASN H CB     1 
ATOM   39091 C  CG     . ASN H  1 243 ? 181.578 165.705 150.524 1.00 119.90 ? 215 ASN H CG     1 
ATOM   39092 O  OD1    . ASN H  1 243 ? 182.104 164.632 150.237 1.00 117.94 ? 215 ASN H OD1    1 
ATOM   39093 N  ND2    . ASN H  1 243 ? 182.071 166.519 151.448 1.00 121.32 ? 215 ASN H ND2    1 
ATOM   39094 H  H      . ASN H  1 243 ? 179.994 164.043 148.676 1.00 115.17 ? 215 ASN H H      1 
ATOM   39095 H  HA     . ASN H  1 243 ? 179.702 166.511 147.908 1.00 117.26 ? 215 ASN H HA     1 
ATOM   39096 H  HB2    . ASN H  1 243 ? 180.201 167.106 150.011 1.00 120.18 ? 215 ASN H HB2    1 
ATOM   39097 H  HB3    . ASN H  1 243 ? 179.575 165.656 150.196 1.00 118.99 ? 215 ASN H HB3    1 
ATOM   39098 H  HD21   . ASN H  1 243 ? 182.788 166.304 151.872 1.00 122.00 ? 215 ASN H HD21   1 
ATOM   39099 H  HD22   . ASN H  1 243 ? 181.675 167.262 151.622 1.00 121.46 ? 215 ASN H HD22   1 
ATOM   39100 N  N      . ASN H  1 244 ? 182.041 167.640 147.863 1.00 122.80 ? 216 ASN H N      1 
ATOM   39101 C  CA     . ASN H  1 244 ? 183.277 168.150 147.277 1.00 119.95 ? 216 ASN H CA     1 
ATOM   39102 C  C      . ASN H  1 244 ? 184.497 167.444 147.854 1.00 120.29 ? 216 ASN H C      1 
ATOM   39103 O  O      . ASN H  1 244 ? 185.406 167.054 147.114 1.00 118.88 ? 216 ASN H O      1 
ATOM   39104 C  CB     . ASN H  1 244 ? 183.378 169.658 147.500 1.00 118.78 ? 216 ASN H CB     1 
ATOM   39105 H  H      . ASN H  1 244 ? 181.555 168.234 148.252 1.00 121.26 ? 216 ASN H H      1 
ATOM   39106 H  HA     . ASN H  1 244 ? 183.263 167.989 146.320 1.00 120.33 ? 216 ASN H HA     1 
ATOM   39107 N  N      . GLU H  1 245 ? 184.531 167.260 149.171 1.00 121.61 ? 217 GLU H N      1 
ATOM   39108 C  CA     . GLU H  1 245 ? 185.636 166.569 149.820 1.00 114.49 ? 217 GLU H CA     1 
ATOM   39109 C  C      . GLU H  1 245 ? 185.509 165.054 149.742 1.00 113.42 ? 217 GLU H C      1 
ATOM   39110 O  O      . GLU H  1 245 ? 186.388 164.349 150.248 1.00 110.65 ? 217 GLU H O      1 
ATOM   39111 C  CB     . GLU H  1 245 ? 185.733 166.998 151.286 1.00 109.30 ? 217 GLU H CB     1 
ATOM   39112 H  H      . GLU H  1 245 ? 183.920 167.530 149.713 1.00 120.39 ? 217 GLU H H      1 
ATOM   39113 H  HA     . GLU H  1 245 ? 186.463 166.820 149.382 1.00 115.61 ? 217 GLU H HA     1 
ATOM   39114 N  N      . LYS H  1 246 ? 184.438 164.540 149.138 1.00 116.16 ? 218 LYS H N      1 
ATOM   39115 C  CA     . LYS H  1 246 ? 184.203 163.106 148.998 1.00 113.61 ? 218 LYS H CA     1 
ATOM   39116 C  C      . LYS H  1 246 ? 184.075 162.407 150.344 1.00 114.89 ? 218 LYS H C      1 
ATOM   39117 O  O      . LYS H  1 246 ? 184.121 161.177 150.411 1.00 122.84 ? 218 LYS H O      1 
ATOM   39118 C  CB     . LYS H  1 246 ? 185.306 162.438 148.172 1.00 116.17 ? 218 LYS H CB     1 
ATOM   39119 C  CG     . LYS H  1 246 ? 185.253 162.739 146.687 1.00 115.10 ? 218 LYS H CG     1 
ATOM   39120 C  CD     . LYS H  1 246 ? 186.099 161.744 145.913 1.00 114.00 ? 218 LYS H CD     1 
ATOM   39121 C  CE     . LYS H  1 246 ? 186.756 162.376 144.702 1.00 117.12 ? 218 LYS H CE     1 
ATOM   39122 N  NZ     . LYS H  1 246 ? 185.762 162.879 143.721 1.00 111.63 ? 218 LYS H NZ     1 
ATOM   39123 H  H      . LYS H  1 246 ? 183.814 165.018 148.791 1.00 117.85 ? 218 LYS H H      1 
ATOM   39124 H  HA     . LYS H  1 246 ? 183.366 162.979 148.524 1.00 114.33 ? 218 LYS H HA     1 
ATOM   39125 H  HB2    . LYS H  1 246 ? 186.170 162.731 148.500 1.00 115.66 ? 218 LYS H HB2    1 
ATOM   39126 H  HB3    . LYS H  1 246 ? 185.229 161.476 148.275 1.00 116.01 ? 218 LYS H HB3    1 
ATOM   39127 H  HG2    . LYS H  1 246 ? 184.337 162.671 146.376 1.00 113.61 ? 218 LYS H HG2    1 
ATOM   39128 H  HG3    . LYS H  1 246 ? 185.601 163.630 146.525 1.00 115.62 ? 218 LYS H HG3    1 
ATOM   39129 H  HD2    . LYS H  1 246 ? 186.798 161.405 146.492 1.00 114.51 ? 218 LYS H HD2    1 
ATOM   39130 H  HD3    . LYS H  1 246 ? 185.536 161.016 145.607 1.00 113.00 ? 218 LYS H HD3    1 
ATOM   39131 H  HE2    . LYS H  1 246 ? 187.301 163.126 144.990 1.00 115.41 ? 218 LYS H HE2    1 
ATOM   39132 H  HE3    . LYS H  1 246 ? 187.309 161.714 144.258 1.00 117.07 ? 218 LYS H HE3    1 
ATOM   39133 H  HZ1    . LYS H  1 246 ? 185.447 163.667 143.988 1.00 112.00 ? 218 LYS H HZ1    1 
ATOM   39134 H  HZ2    . LYS H  1 246 ? 186.146 162.976 142.924 1.00 112.12 ? 218 LYS H HZ2    1 
ATOM   39135 H  HZ3    . LYS H  1 246 ? 185.088 162.303 143.648 1.00 109.53 ? 218 LYS H HZ3    1 
ATOM   39136 N  N      . SER H  1 247 ? 183.917 163.160 151.430 1.00 112.03 ? 219 SER H N      1 
ATOM   39137 C  CA     . SER H  1 247 ? 183.718 162.542 152.732 1.00 111.09 ? 219 SER H CA     1 
ATOM   39138 C  C      . SER H  1 247 ? 182.291 162.061 152.934 1.00 109.98 ? 219 SER H C      1 
ATOM   39139 O  O      . SER H  1 247 ? 182.017 161.397 153.938 1.00 113.22 ? 219 SER H O      1 
ATOM   39140 C  CB     . SER H  1 247 ? 184.080 163.522 153.846 1.00 113.93 ? 219 SER H CB     1 
ATOM   39141 O  OG     . SER H  1 247 ? 183.122 164.559 153.942 1.00 117.89 ? 219 SER H OG     1 
ATOM   39142 H  H      . SER H  1 247 ? 183.918 164.019 151.440 1.00 114.61 ? 219 SER H H      1 
ATOM   39143 H  HA     . SER H  1 247 ? 184.305 161.774 152.809 1.00 113.11 ? 219 SER H HA     1 
ATOM   39144 H  HB2    . SER H  1 247 ? 184.116 163.040 154.686 1.00 113.07 ? 219 SER H HB2    1 
ATOM   39145 H  HB3    . SER H  1 247 ? 184.947 163.912 153.652 1.00 114.18 ? 219 SER H HB3    1 
ATOM   39146 H  HG     . SER H  1 247 ? 183.331 165.087 154.561 1.00 116.51 ? 219 SER H HG     1 
ATOM   39147 N  N      . PHE H  1 248 ? 181.384 162.386 152.016 1.00 107.89 ? 220 PHE H N      1 
ATOM   39148 C  CA     . PHE H  1 248 ? 179.992 161.954 152.094 1.00 103.75 ? 220 PHE H CA     1 
ATOM   39149 C  C      . PHE H  1 248 ? 179.563 161.513 150.702 1.00 109.06 ? 220 PHE H C      1 
ATOM   39150 O  O      . PHE H  1 248 ? 179.462 162.343 149.793 1.00 113.98 ? 220 PHE H O      1 
ATOM   39151 C  CB     . PHE H  1 248 ? 179.094 163.073 152.613 1.00 93.58  ? 220 PHE H CB     1 
ATOM   39152 C  CG     . PHE H  1 248 ? 177.742 162.607 153.036 1.00 90.46  ? 220 PHE H CG     1 
ATOM   39153 C  CD1    . PHE H  1 248 ? 177.547 162.064 154.290 1.00 103.56 ? 220 PHE H CD1    1 
ATOM   39154 C  CD2    . PHE H  1 248 ? 176.666 162.699 152.178 1.00 95.67  ? 220 PHE H CD2    1 
ATOM   39155 C  CE1    . PHE H  1 248 ? 176.301 161.628 154.682 1.00 108.31 ? 220 PHE H CE1    1 
ATOM   39156 C  CE2    . PHE H  1 248 ? 175.418 162.266 152.566 1.00 102.22 ? 220 PHE H CE2    1 
ATOM   39157 C  CZ     . PHE H  1 248 ? 175.236 161.727 153.817 1.00 102.70 ? 220 PHE H CZ     1 
ATOM   39158 H  H      . PHE H  1 248 ? 181.553 162.866 151.324 1.00 110.84 ? 220 PHE H H      1 
ATOM   39159 H  HA     . PHE H  1 248 ? 179.918 161.195 152.694 1.00 104.81 ? 220 PHE H HA     1 
ATOM   39160 H  HB2    . PHE H  1 248 ? 179.520 163.485 153.381 1.00 99.29  ? 220 PHE H HB2    1 
ATOM   39161 H  HB3    . PHE H  1 248 ? 178.975 163.731 151.910 1.00 103.00 ? 220 PHE H HB3    1 
ATOM   39162 H  HD1    . PHE H  1 248 ? 178.264 161.994 154.877 1.00 101.69 ? 220 PHE H HD1    1 
ATOM   39163 H  HD2    . PHE H  1 248 ? 176.784 163.062 151.329 1.00 100.44 ? 220 PHE H HD2    1 
ATOM   39164 H  HE1    . PHE H  1 248 ? 176.180 161.265 155.529 1.00 105.20 ? 220 PHE H HE1    1 
ATOM   39165 H  HE2    . PHE H  1 248 ? 174.699 162.334 151.981 1.00 102.69 ? 220 PHE H HE2    1 
ATOM   39166 H  HZ     . PHE H  1 248 ? 174.393 161.435 154.080 1.00 100.06 ? 220 PHE H HZ     1 
ATOM   39167 N  N      . LEU H  1 249 ? 179.303 160.217 150.542 1.00 104.40 ? 221 LEU H N      1 
ATOM   39168 C  CA     . LEU H  1 249 ? 178.982 159.619 149.257 1.00 97.94  ? 221 LEU H CA     1 
ATOM   39169 C  C      . LEU H  1 249 ? 177.634 158.916 149.327 1.00 97.16  ? 221 LEU H C      1 
ATOM   39170 O  O      . LEU H  1 249 ? 177.197 158.477 150.392 1.00 102.06 ? 221 LEU H O      1 
ATOM   39171 C  CB     . LEU H  1 249 ? 180.054 158.614 148.835 1.00 93.14  ? 221 LEU H CB     1 
ATOM   39172 C  CG     . LEU H  1 249 ? 181.496 159.100 148.960 1.00 108.52 ? 221 LEU H CG     1 
ATOM   39173 C  CD1    . LEU H  1 249 ? 182.110 158.595 150.248 1.00 112.89 ? 221 LEU H CD1    1 
ATOM   39174 C  CD2    . LEU H  1 249 ? 182.312 158.648 147.769 1.00 109.98 ? 221 LEU H CD2    1 
ATOM   39175 H  H      . LEU H  1 249 ? 179.307 159.649 151.188 1.00 102.92 ? 221 LEU H H      1 
ATOM   39176 H  HA     . LEU H  1 249 ? 178.930 160.312 148.581 1.00 103.47 ? 221 LEU H HA     1 
ATOM   39177 H  HB2    . LEU H  1 249 ? 179.965 157.821 149.386 1.00 96.17  ? 221 LEU H HB2    1 
ATOM   39178 H  HB3    . LEU H  1 249 ? 179.906 158.380 147.905 1.00 98.30  ? 221 LEU H HB3    1 
ATOM   39179 H  HG     . LEU H  1 249 ? 181.504 160.070 148.981 1.00 108.61 ? 221 LEU H HG     1 
ATOM   39180 H  HD11   . LEU H  1 249 ? 183.019 158.929 150.316 1.00 110.63 ? 221 LEU H HD11   1 
ATOM   39181 H  HD12   . LEU H  1 249 ? 181.583 158.916 150.996 1.00 110.29 ? 221 LEU H HD12   1 
ATOM   39182 H  HD13   . LEU H  1 249 ? 182.114 157.626 150.237 1.00 113.11 ? 221 LEU H HD13   1 
ATOM   39183 H  HD21   . LEU H  1 249 ? 183.246 158.861 147.927 1.00 109.52 ? 221 LEU H HD21   1 
ATOM   39184 H  HD22   . LEU H  1 249 ? 182.205 157.691 147.657 1.00 109.94 ? 221 LEU H HD22   1 
ATOM   39185 H  HD23   . LEU H  1 249 ? 181.997 159.111 146.977 1.00 109.25 ? 221 LEU H HD23   1 
ATOM   39186 N  N      . ILE H  1 250 ? 176.976 158.828 148.177 1.00 99.20  ? 222 ILE H N      1 
ATOM   39187 C  CA     . ILE H  1 250 ? 175.721 158.106 148.028 1.00 92.36  ? 222 ILE H CA     1 
ATOM   39188 C  C      . ILE H  1 250 ? 175.811 157.272 146.763 1.00 87.86  ? 222 ILE H C      1 
ATOM   39189 O  O      . ILE H  1 250 ? 176.106 157.803 145.686 1.00 98.25  ? 222 ILE H O      1 
ATOM   39190 C  CB     . ILE H  1 250 ? 174.513 159.059 147.962 1.00 94.73  ? 222 ILE H CB     1 
ATOM   39191 C  CG1    . ILE H  1 250 ? 174.169 159.571 149.360 1.00 96.28  ? 222 ILE H CG1    1 
ATOM   39192 C  CG2    . ILE H  1 250 ? 173.314 158.354 147.357 1.00 94.68  ? 222 ILE H CG2    1 
ATOM   39193 C  CD1    . ILE H  1 250 ? 175.021 160.721 149.807 1.00 96.77  ? 222 ILE H CD1    1 
ATOM   39194 H  H      . ILE H  1 250 ? 177.247 159.190 147.446 1.00 99.52  ? 222 ILE H H      1 
ATOM   39195 H  HA     . ILE H  1 250 ? 175.601 157.512 148.782 1.00 93.91  ? 222 ILE H HA     1 
ATOM   39196 H  HB     . ILE H  1 250 ? 174.743 159.815 147.399 1.00 97.02  ? 222 ILE H HB     1 
ATOM   39197 H  HG12   . ILE H  1 250 ? 173.246 159.868 149.370 1.00 97.38  ? 222 ILE H HG12   1 
ATOM   39198 H  HG13   . ILE H  1 250 ? 174.288 158.849 149.996 1.00 97.03  ? 222 ILE H HG13   1 
ATOM   39199 H  HG21   . ILE H  1 250 ? 172.511 158.854 147.572 1.00 96.69  ? 222 ILE H HG21   1 
ATOM   39200 H  HG22   . ILE H  1 250 ? 173.420 158.312 146.393 1.00 95.09  ? 222 ILE H HG22   1 
ATOM   39201 H  HG23   . ILE H  1 250 ? 173.252 157.460 147.726 1.00 93.92  ? 222 ILE H HG23   1 
ATOM   39202 H  HD11   . ILE H  1 250 ? 174.444 161.455 150.072 1.00 100.38 ? 222 ILE H HD11   1 
ATOM   39203 H  HD12   . ILE H  1 250 ? 175.564 160.434 150.556 1.00 97.82  ? 222 ILE H HD12   1 
ATOM   39204 H  HD13   . ILE H  1 250 ? 175.591 160.998 149.073 1.00 98.76  ? 222 ILE H HD13   1 
ATOM   39205 N  N      . TRP H  1 251 ? 175.560 155.975 146.892 1.00 77.92  ? 223 TRP H N      1 
ATOM   39206 C  CA     . TRP H  1 251 ? 175.568 155.050 145.768 1.00 84.09  ? 223 TRP H CA     1 
ATOM   39207 C  C      . TRP H  1 251 ? 174.131 154.815 145.332 1.00 80.49  ? 223 TRP H C      1 
ATOM   39208 O  O      . TRP H  1 251 ? 173.313 154.341 146.126 1.00 88.92  ? 223 TRP H O      1 
ATOM   39209 C  CB     . TRP H  1 251 ? 176.217 153.723 146.154 1.00 103.28 ? 223 TRP H CB     1 
ATOM   39210 C  CG     . TRP H  1 251 ? 177.704 153.759 146.304 1.00 101.55 ? 223 TRP H CG     1 
ATOM   39211 C  CD1    . TRP H  1 251 ? 178.562 154.697 145.814 1.00 94.90  ? 223 TRP H CD1    1 
ATOM   39212 C  CD2    . TRP H  1 251 ? 178.510 152.797 146.990 1.00 99.54  ? 223 TRP H CD2    1 
ATOM   39213 N  NE1    . TRP H  1 251 ? 179.852 154.381 146.156 1.00 99.02  ? 223 TRP H NE1    1 
ATOM   39214 C  CE2    . TRP H  1 251 ? 179.848 153.218 146.879 1.00 108.48 ? 223 TRP H CE2    1 
ATOM   39215 C  CE3    . TRP H  1 251 ? 178.229 151.620 147.689 1.00 94.44  ? 223 TRP H CE3    1 
ATOM   39216 C  CZ2    . TRP H  1 251 ? 180.905 152.503 147.440 1.00 107.91 ? 223 TRP H CZ2    1 
ATOM   39217 C  CZ3    . TRP H  1 251 ? 179.277 150.913 148.246 1.00 106.67 ? 223 TRP H CZ3    1 
ATOM   39218 C  CH2    . TRP H  1 251 ? 180.599 151.355 148.119 1.00 107.89 ? 223 TRP H CH2    1 
ATOM   39219 H  H      . TRP H  1 251 ? 175.377 155.597 147.643 1.00 86.15  ? 223 TRP H H      1 
ATOM   39220 H  HA     . TRP H  1 251 ? 176.057 155.437 145.025 1.00 89.38  ? 223 TRP H HA     1 
ATOM   39221 H  HB2    . TRP H  1 251 ? 175.846 153.434 147.000 1.00 98.32  ? 223 TRP H HB2    1 
ATOM   39222 H  HB3    . TRP H  1 251 ? 176.010 153.068 145.469 1.00 101.18 ? 223 TRP H HB3    1 
ATOM   39223 H  HD1    . TRP H  1 251 ? 178.309 155.445 145.321 1.00 96.04  ? 223 TRP H HD1    1 
ATOM   39224 H  HE1    . TRP H  1 251 ? 180.551 154.839 145.949 1.00 104.39 ? 223 TRP H HE1    1 
ATOM   39225 H  HE3    . TRP H  1 251 ? 177.354 151.318 147.778 1.00 94.96  ? 223 TRP H HE3    1 
ATOM   39226 H  HZ2    . TRP H  1 251 ? 181.784 152.795 147.358 1.00 107.35 ? 223 TRP H HZ2    1 
ATOM   39227 H  HZ3    . TRP H  1 251 ? 179.101 150.128 148.713 1.00 105.85 ? 223 TRP H HZ3    1 
ATOM   39228 H  HH2    . TRP H  1 251 ? 181.284 150.859 148.505 1.00 107.04 ? 223 TRP H HH2    1 
ATOM   39229 N  N      . VAL H  1 252 ? 173.828 155.121 144.079 1.00 82.94  ? 224 VAL H N      1 
ATOM   39230 C  CA     . VAL H  1 252 ? 172.475 155.035 143.555 1.00 90.29  ? 224 VAL H CA     1 
ATOM   39231 C  C      . VAL H  1 252 ? 172.408 153.825 142.636 1.00 82.61  ? 224 VAL H C      1 
ATOM   39232 O  O      . VAL H  1 252 ? 173.042 153.804 141.571 1.00 87.19  ? 224 VAL H O      1 
ATOM   39233 C  CB     . VAL H  1 252 ? 172.070 156.317 142.816 1.00 95.14  ? 224 VAL H CB     1 
ATOM   39234 C  CG1    . VAL H  1 252 ? 170.615 156.251 142.389 1.00 91.04  ? 224 VAL H CG1    1 
ATOM   39235 C  CG2    . VAL H  1 252 ? 172.315 157.532 143.695 1.00 94.40  ? 224 VAL H CG2    1 
ATOM   39236 H  H      . VAL H  1 252 ? 174.405 155.388 143.499 1.00 86.67  ? 224 VAL H H      1 
ATOM   39237 H  HA     . VAL H  1 252 ? 171.852 154.897 144.286 1.00 88.94  ? 224 VAL H HA     1 
ATOM   39238 H  HB     . VAL H  1 252 ? 172.614 156.409 142.018 1.00 91.78  ? 224 VAL H HB     1 
ATOM   39239 H  HG11   . VAL H  1 252 ? 170.355 157.113 142.028 1.00 91.10  ? 224 VAL H HG11   1 
ATOM   39240 H  HG12   . VAL H  1 252 ? 170.514 155.565 141.711 1.00 89.65  ? 224 VAL H HG12   1 
ATOM   39241 H  HG13   . VAL H  1 252 ? 170.069 156.038 143.162 1.00 88.49  ? 224 VAL H HG13   1 
ATOM   39242 H  HG21   . VAL H  1 252 ? 171.956 158.318 143.254 1.00 95.03  ? 224 VAL H HG21   1 
ATOM   39243 H  HG22   . VAL H  1 252 ? 171.872 157.399 144.547 1.00 92.47  ? 224 VAL H HG22   1 
ATOM   39244 H  HG23   . VAL H  1 252 ? 173.270 157.637 143.831 1.00 92.68  ? 224 VAL H HG23   1 
ATOM   39245 N  N      . ASN H  1 253 ? 171.639 152.820 143.061 1.00 80.42  ? 225 ASN H N      1 
ATOM   39246 C  CA     . ASN H  1 253 ? 171.223 151.698 142.219 1.00 92.43  ? 225 ASN H CA     1 
ATOM   39247 C  C      . ASN H  1 253 ? 172.370 150.734 141.915 1.00 98.46  ? 225 ASN H C      1 
ATOM   39248 O  O      . ASN H  1 253 ? 172.459 150.199 140.811 1.00 102.77 ? 225 ASN H O      1 
ATOM   39249 C  CB     . ASN H  1 253 ? 170.589 152.193 140.917 1.00 81.85  ? 225 ASN H CB     1 
ATOM   39250 C  CG     . ASN H  1 253 ? 169.179 152.686 141.111 1.00 79.88  ? 225 ASN H CG     1 
ATOM   39251 O  OD1    . ASN H  1 253 ? 168.435 152.164 141.937 1.00 83.04  ? 225 ASN H OD1    1 
ATOM   39252 N  ND2    . ASN H  1 253 ? 168.800 153.697 140.347 1.00 83.77  ? 225 ASN H ND2    1 
ATOM   39253 H  H      . ASN H  1 253 ? 171.336 152.766 143.864 1.00 83.12  ? 225 ASN H H      1 
ATOM   39254 H  HA     . ASN H  1 253 ? 170.546 151.195 142.698 1.00 90.46  ? 225 ASN H HA     1 
ATOM   39255 H  HB2    . ASN H  1 253 ? 171.113 152.919 140.548 1.00 84.72  ? 225 ASN H HB2    1 
ATOM   39256 H  HB3    . ASN H  1 253 ? 170.554 151.460 140.284 1.00 84.98  ? 225 ASN H HB3    1 
ATOM   39257 H  HD21   . ASN H  1 253 ? 168.004 154.015 140.419 1.00 83.20  ? 225 ASN H HD21   1 
ATOM   39258 H  HD22   . ASN H  1 253 ? 169.349 154.036 139.780 1.00 84.62  ? 225 ASN H HD22   1 
ATOM   39259 N  N      . GLU H  1 254 ? 173.245 150.490 142.888 1.00 93.73  ? 226 GLU H N      1 
ATOM   39260 C  CA     . GLU H  1 254 ? 174.288 149.471 142.713 1.00 100.86 ? 226 GLU H CA     1 
ATOM   39261 C  C      . GLU H  1 254 ? 173.833 148.129 143.280 1.00 101.89 ? 226 GLU H C      1 
ATOM   39262 O  O      . GLU H  1 254 ? 173.697 147.148 142.544 1.00 105.63 ? 226 GLU H O      1 
ATOM   39263 C  CB     . GLU H  1 254 ? 175.591 149.924 143.368 1.00 105.63 ? 226 GLU H CB     1 
ATOM   39264 C  CG     . GLU H  1 254 ? 176.633 148.821 143.449 1.00 102.72 ? 226 GLU H CG     1 
ATOM   39265 C  CD     . GLU H  1 254 ? 176.732 148.204 144.828 1.00 106.73 ? 226 GLU H CD     1 
ATOM   39266 O  OE1    . GLU H  1 254 ? 175.904 148.537 145.699 1.00 107.11 ? 226 GLU H OE1    1 
ATOM   39267 O  OE2    . GLU H  1 254 ? 177.648 147.384 145.042 1.00 116.27 ? 226 GLU H OE2    1 
ATOM   39268 H  H      . GLU H  1 254 ? 173.260 150.892 143.648 1.00 93.46  ? 226 GLU H H      1 
ATOM   39269 H  HA     . GLU H  1 254 ? 174.461 149.350 141.766 1.00 98.84  ? 226 GLU H HA     1 
ATOM   39270 H  HB2    . GLU H  1 254 ? 175.967 150.645 142.838 1.00 102.98 ? 226 GLU H HB2    1 
ATOM   39271 H  HB3    . GLU H  1 254 ? 175.402 150.243 144.263 1.00 104.00 ? 226 GLU H HB3    1 
ATOM   39272 H  HG2    . GLU H  1 254 ? 176.410 148.118 142.819 1.00 102.47 ? 226 GLU H HG2    1 
ATOM   39273 H  HG3    . GLU H  1 254 ? 177.501 149.186 143.231 1.00 105.36 ? 226 GLU H HG3    1 
ATOM   39274 N  N      . GLN H  1 255 ? 173.588 148.080 144.585 1.00 99.55  ? 227 GLN H N      1 
ATOM   39275 C  CA     . GLN H  1 255 ? 173.082 146.889 145.251 1.00 103.10 ? 227 GLN H CA     1 
ATOM   39276 C  C      . GLN H  1 255 ? 171.787 147.154 145.990 1.00 100.30 ? 227 GLN H C      1 
ATOM   39277 O  O      . GLN H  1 255 ? 170.940 146.266 146.065 1.00 104.35 ? 227 GLN H O      1 
ATOM   39278 C  CB     . GLN H  1 255 ? 174.136 146.342 146.233 1.00 104.97 ? 227 GLN H CB     1 
ATOM   39279 C  CG     . GLN H  1 255 ? 173.899 144.926 146.777 1.00 106.59 ? 227 GLN H CG     1 
ATOM   39280 C  CD     . GLN H  1 255 ? 172.906 144.853 147.927 1.00 106.50 ? 227 GLN H CD     1 
ATOM   39281 O  OE1    . GLN H  1 255 ? 171.702 144.726 147.722 1.00 101.43 ? 227 GLN H OE1    1 
ATOM   39282 N  NE2    . GLN H  1 255 ? 173.417 144.923 149.149 1.00 110.86 ? 227 GLN H NE2    1 
ATOM   39283 H  H      . GLN H  1 255 ? 173.710 148.744 145.118 1.00 100.91 ? 227 GLN H H      1 
ATOM   39284 H  HA     . GLN H  1 255 ? 172.909 146.203 144.588 1.00 102.72 ? 227 GLN H HA     1 
ATOM   39285 H  HB2    . GLN H  1 255 ? 174.991 146.327 145.778 1.00 105.14 ? 227 GLN H HB2    1 
ATOM   39286 H  HB3    . GLN H  1 255 ? 174.186 146.942 146.994 1.00 104.04 ? 227 GLN H HB3    1 
ATOM   39287 H  HG2    . GLN H  1 255 ? 173.559 144.370 146.058 1.00 104.70 ? 227 GLN H HG2    1 
ATOM   39288 H  HG3    . GLN H  1 255 ? 174.744 144.571 147.094 1.00 105.30 ? 227 GLN H HG3    1 
ATOM   39289 H  HE21   . GLN H  1 255 ? 174.266 145.011 149.256 1.00 108.91 ? 227 GLN H HE21   1 
ATOM   39290 H  HE22   . GLN H  1 255 ? 172.899 144.886 149.834 1.00 109.41 ? 227 GLN H HE22   1 
ATOM   39291 N  N      . ASP H  1 256 ? 171.607 148.361 146.506 1.00 96.32  ? 228 ASP H N      1 
ATOM   39292 C  CA     . ASP H  1 256 ? 170.380 148.821 147.128 1.00 93.70  ? 228 ASP H CA     1 
ATOM   39293 C  C      . ASP H  1 256 ? 169.921 150.087 146.415 1.00 98.10  ? 228 ASP H C      1 
ATOM   39294 O  O      . ASP H  1 256 ? 170.608 150.614 145.538 1.00 104.17 ? 228 ASP H O      1 
ATOM   39295 C  CB     . ASP H  1 256 ? 170.597 149.078 148.618 1.00 88.33  ? 228 ASP H CB     1 
ATOM   39296 C  CG     . ASP H  1 256 ? 169.544 148.434 149.472 1.00 94.36  ? 228 ASP H CG     1 
ATOM   39297 O  OD1    . ASP H  1 256 ? 168.353 148.531 149.117 1.00 93.42  ? 228 ASP H OD1    1 
ATOM   39298 O  OD2    . ASP H  1 256 ? 169.909 147.827 150.497 1.00 101.09 ? 228 ASP H OD2    1 
ATOM   39299 H  H      . ASP H  1 256 ? 172.220 148.963 146.505 1.00 98.66  ? 228 ASP H H      1 
ATOM   39300 H  HA     . ASP H  1 256 ? 169.691 148.145 147.032 1.00 95.35  ? 228 ASP H HA     1 
ATOM   39301 H  HB2    . ASP H  1 256 ? 171.458 148.717 148.880 1.00 92.68  ? 228 ASP H HB2    1 
ATOM   39302 H  HB3    . ASP H  1 256 ? 170.574 150.034 148.781 1.00 91.23  ? 228 ASP H HB3    1 
ATOM   39303 N  N      . HIS H  1 257 ? 168.742 150.579 146.794 1.00 95.93  ? 229 HIS H N      1 
ATOM   39304 C  CA     . HIS H  1 257 ? 168.287 151.859 146.264 1.00 82.02  ? 229 HIS H CA     1 
ATOM   39305 C  C      . HIS H  1 257 ? 169.259 152.963 146.638 1.00 81.54  ? 229 HIS H C      1 
ATOM   39306 O  O      . HIS H  1 257 ? 169.635 153.790 145.801 1.00 89.67  ? 229 HIS H O      1 
ATOM   39307 C  CB     . HIS H  1 257 ? 166.895 152.186 146.799 1.00 83.90  ? 229 HIS H CB     1 
ATOM   39308 C  CG     . HIS H  1 257 ? 165.785 151.502 146.068 1.00 81.62  ? 229 HIS H CG     1 
ATOM   39309 N  ND1    . HIS H  1 257 ? 164.603 151.150 146.679 1.00 75.19  ? 229 HIS H ND1    1 
ATOM   39310 C  CD2    . HIS H  1 257 ? 165.673 151.109 144.778 1.00 85.57  ? 229 HIS H CD2    1 
ATOM   39311 C  CE1    . HIS H  1 257 ? 163.811 150.569 145.798 1.00 82.26  ? 229 HIS H CE1    1 
ATOM   39312 N  NE2    . HIS H  1 257 ? 164.436 150.531 144.636 1.00 88.82  ? 229 HIS H NE2    1 
ATOM   39313 H  H      . HIS H  1 257 ? 168.200 150.200 147.344 1.00 93.00  ? 229 HIS H H      1 
ATOM   39314 H  HA     . HIS H  1 257 ? 168.244 151.810 145.297 1.00 85.01  ? 229 HIS H HA     1 
ATOM   39315 H  HB2    . HIS H  1 257 ? 166.861 151.905 147.723 1.00 86.89  ? 229 HIS H HB2    1 
ATOM   39316 H  HB3    . HIS H  1 257 ? 166.750 153.143 146.738 1.00 82.85  ? 229 HIS H HB3    1 
ATOM   39317 H  HD2    . HIS H  1 257 ? 166.314 151.211 144.112 1.00 85.07  ? 229 HIS H HD2    1 
ATOM   39318 H  HE1    . HIS H  1 257 ? 162.957 150.240 145.967 1.00 80.65  ? 229 HIS H HE1    1 
ATOM   39319 H  HE2    . HIS H  1 257 ? 164.121 150.198 143.909 1.00 84.99  ? 229 HIS H HE2    1 
ATOM   39320 N  N      . THR H  1 258 ? 169.691 152.976 147.895 1.00 83.25  ? 230 THR H N      1 
ATOM   39321 C  CA     . THR H  1 258 ? 170.552 154.022 148.415 1.00 95.45  ? 230 THR H CA     1 
ATOM   39322 C  C      . THR H  1 258 ? 171.650 153.391 149.254 1.00 92.20  ? 230 THR H C      1 
ATOM   39323 O  O      . THR H  1 258 ? 171.485 152.299 149.802 1.00 93.18  ? 230 THR H O      1 
ATOM   39324 C  CB     . THR H  1 258 ? 169.765 155.024 149.265 1.00 93.29  ? 230 THR H CB     1 
ATOM   39325 O  OG1    . THR H  1 258 ? 168.450 155.185 148.721 1.00 90.53  ? 230 THR H OG1    1 
ATOM   39326 C  CG2    . THR H  1 258 ? 170.465 156.370 149.286 1.00 90.65  ? 230 THR H CG2    1 
ATOM   39327 H  H      . THR H  1 258 ? 169.494 152.374 148.476 1.00 87.16  ? 230 THR H H      1 
ATOM   39328 H  HA     . THR H  1 258 ? 170.965 154.500 147.680 1.00 93.26  ? 230 THR H HA     1 
ATOM   39329 H  HB     . THR H  1 258 ? 169.700 154.696 150.175 1.00 91.85  ? 230 THR H HB     1 
ATOM   39330 H  HG1    . THR H  1 258 ? 168.009 155.725 149.189 1.00 90.06  ? 230 THR H HG1    1 
ATOM   39331 H  HG21   . THR H  1 258 ? 169.956 156.999 149.821 1.00 90.92  ? 230 THR H HG21   1 
ATOM   39332 H  HG22   . THR H  1 258 ? 171.352 156.277 149.668 1.00 90.86  ? 230 THR H HG22   1 
ATOM   39333 H  HG23   . THR H  1 258 ? 170.545 156.717 148.384 1.00 90.70  ? 230 THR H HG23   1 
ATOM   39334 N  N      . ARG H  1 259 ? 172.774 154.096 149.350 1.00 92.31  ? 231 ARG H N      1 
ATOM   39335 C  CA     . ARG H  1 259 ? 173.897 153.656 150.173 1.00 87.32  ? 231 ARG H CA     1 
ATOM   39336 C  C      . ARG H  1 259 ? 174.628 154.915 150.628 1.00 90.60  ? 231 ARG H C      1 
ATOM   39337 O  O      . ARG H  1 259 ? 175.377 155.512 149.851 1.00 93.04  ? 231 ARG H O      1 
ATOM   39338 C  CB     . ARG H  1 259 ? 174.811 152.718 149.400 1.00 94.20  ? 231 ARG H CB     1 
ATOM   39339 C  CG     . ARG H  1 259 ? 175.118 151.418 150.118 1.00 103.97 ? 231 ARG H CG     1 
ATOM   39340 C  CD     . ARG H  1 259 ? 174.059 150.361 149.858 1.00 103.74 ? 231 ARG H CD     1 
ATOM   39341 N  NE     . ARG H  1 259 ? 174.309 149.139 150.611 1.00 97.79  ? 231 ARG H NE     1 
ATOM   39342 C  CZ     . ARG H  1 259 ? 175.171 148.200 150.250 1.00 110.99 ? 231 ARG H CZ     1 
ATOM   39343 N  NH1    . ARG H  1 259 ? 175.884 148.304 149.141 1.00 112.53 ? 231 ARG H NH1    1 
ATOM   39344 N  NH2    . ARG H  1 259 ? 175.324 147.130 151.022 1.00 121.23 ? 231 ARG H NH2    1 
ATOM   39345 H  H      . ARG H  1 259 ? 172.912 154.842 148.945 1.00 92.16  ? 231 ARG H H      1 
ATOM   39346 H  HA     . ARG H  1 259 ? 173.559 153.190 150.952 1.00 91.10  ? 231 ARG H HA     1 
ATOM   39347 H  HB2    . ARG H  1 259 ? 174.389 152.497 148.554 1.00 93.94  ? 231 ARG H HB2    1 
ATOM   39348 H  HB3    . ARG H  1 259 ? 175.654 153.169 149.237 1.00 95.51  ? 231 ARG H HB3    1 
ATOM   39349 H  HG2    . ARG H  1 259 ? 175.971 151.076 149.808 1.00 103.53 ? 231 ARG H HG2    1 
ATOM   39350 H  HG3    . ARG H  1 259 ? 175.151 151.585 151.071 1.00 101.69 ? 231 ARG H HG3    1 
ATOM   39351 H  HD2    . ARG H  1 259 ? 173.195 150.706 150.130 1.00 99.38  ? 231 ARG H HD2    1 
ATOM   39352 H  HD3    . ARG H  1 259 ? 174.048 150.142 148.913 1.00 102.80 ? 231 ARG H HD3    1 
ATOM   39353 H  HE     . ARG H  1 259 ? 173.912 149.048 151.369 1.00 100.53 ? 231 ARG H HE     1 
ATOM   39354 H  HH11   . ARG H  1 259 ? 175.795 148.992 148.633 1.00 109.31 ? 231 ARG H HH11   1 
ATOM   39355 H  HH12   . ARG H  1 259 ? 176.437 147.682 148.927 1.00 111.62 ? 231 ARG H HH12   1 
ATOM   39356 H  HH21   . ARG H  1 259 ? 174.865 147.052 151.745 1.00 117.42 ? 231 ARG H HH21   1 
ATOM   39357 H  HH22   . ARG H  1 259 ? 175.880 146.514 150.797 1.00 117.36 ? 231 ARG H HH22   1 
ATOM   39358 N  N      . VAL H  1 260 ? 174.412 155.305 151.879 1.00 87.75  ? 232 VAL H N      1 
ATOM   39359 C  CA     . VAL H  1 260 ? 174.898 156.570 152.414 1.00 83.14  ? 232 VAL H CA     1 
ATOM   39360 C  C      . VAL H  1 260 ? 176.184 156.278 153.176 1.00 95.65  ? 232 VAL H C      1 
ATOM   39361 O  O      . VAL H  1 260 ? 176.151 155.775 154.299 1.00 106.38 ? 232 VAL H O      1 
ATOM   39362 C  CB     . VAL H  1 260 ? 173.852 157.233 153.312 1.00 91.71  ? 232 VAL H CB     1 
ATOM   39363 C  CG1    . VAL H  1 260 ? 174.519 158.175 154.298 1.00 98.15  ? 232 VAL H CG1    1 
ATOM   39364 C  CG2    . VAL H  1 260 ? 172.820 157.962 152.477 1.00 97.65  ? 232 VAL H CG2    1 
ATOM   39365 H  H      . VAL H  1 260 ? 173.974 154.839 152.455 1.00 91.99  ? 232 VAL H H      1 
ATOM   39366 H  HA     . VAL H  1 260 ? 175.101 157.174 151.682 1.00 88.73  ? 232 VAL H HA     1 
ATOM   39367 H  HB     . VAL H  1 260 ? 173.390 156.549 153.820 1.00 93.27  ? 232 VAL H HB     1 
ATOM   39368 H  HG11   . VAL H  1 260 ? 173.856 158.802 154.628 1.00 98.86  ? 232 VAL H HG11   1 
ATOM   39369 H  HG12   . VAL H  1 260 ? 174.878 157.657 155.035 1.00 95.63  ? 232 VAL H HG12   1 
ATOM   39370 H  HG13   . VAL H  1 260 ? 175.230 158.661 153.851 1.00 95.94  ? 232 VAL H HG13   1 
ATOM   39371 H  HG21   . VAL H  1 260 ? 172.147 158.337 153.067 1.00 95.94  ? 232 VAL H HG21   1 
ATOM   39372 H  HG22   . VAL H  1 260 ? 173.258 158.671 151.981 1.00 98.15  ? 232 VAL H HG22   1 
ATOM   39373 H  HG23   . VAL H  1 260 ? 172.409 157.334 151.862 1.00 93.41  ? 232 VAL H HG23   1 
ATOM   39374 N  N      . ILE H  1 261 ? 177.323 156.612 152.575 1.00 105.84 ? 233 ILE H N      1 
ATOM   39375 C  CA     . ILE H  1 261 ? 178.638 156.328 153.138 1.00 105.95 ? 233 ILE H CA     1 
ATOM   39376 C  C      . ILE H  1 261 ? 179.270 157.635 153.596 1.00 110.26 ? 233 ILE H C      1 
ATOM   39377 O  O      . ILE H  1 261 ? 179.117 158.672 152.944 1.00 113.50 ? 233 ILE H O      1 
ATOM   39378 C  CB     . ILE H  1 261 ? 179.555 155.627 152.116 1.00 103.93 ? 233 ILE H CB     1 
ATOM   39379 C  CG1    . ILE H  1 261 ? 178.848 154.451 151.441 1.00 102.75 ? 233 ILE H CG1    1 
ATOM   39380 C  CG2    . ILE H  1 261 ? 180.818 155.142 152.792 1.00 109.51 ? 233 ILE H CG2    1 
ATOM   39381 C  CD1    . ILE H  1 261 ? 178.966 154.459 149.936 1.00 101.00 ? 233 ILE H CD1    1 
ATOM   39382 H  H      . ILE H  1 261 ? 177.359 157.013 151.816 1.00 102.25 ? 233 ILE H H      1 
ATOM   39383 H  HA     . ILE H  1 261 ? 178.543 155.748 153.908 1.00 104.66 ? 233 ILE H HA     1 
ATOM   39384 H  HB     . ILE H  1 261 ? 179.801 156.269 151.431 1.00 103.99 ? 233 ILE H HB     1 
ATOM   39385 H  HG12   . ILE H  1 261 ? 179.258 153.631 151.756 1.00 106.54 ? 233 ILE H HG12   1 
ATOM   39386 H  HG13   . ILE H  1 261 ? 177.907 154.454 151.669 1.00 101.79 ? 233 ILE H HG13   1 
ATOM   39387 H  HG21   . ILE H  1 261 ? 181.348 154.646 152.149 1.00 109.96 ? 233 ILE H HG21   1 
ATOM   39388 H  HG22   . ILE H  1 261 ? 181.321 155.907 153.114 1.00 110.15 ? 233 ILE H HG22   1 
ATOM   39389 H  HG23   . ILE H  1 261 ? 180.577 154.567 153.535 1.00 110.00 ? 233 ILE H HG23   1 
ATOM   39390 H  HD11   . ILE H  1 261 ? 178.430 153.735 149.577 1.00 99.38  ? 233 ILE H HD11   1 
ATOM   39391 H  HD12   . ILE H  1 261 ? 178.644 155.310 149.599 1.00 100.50 ? 233 ILE H HD12   1 
ATOM   39392 H  HD13   . ILE H  1 261 ? 179.896 154.337 149.692 1.00 103.71 ? 233 ILE H HD13   1 
ATOM   39393 N  N      . SER H  1 262 ? 179.984 157.582 154.716 1.00 114.97 ? 234 SER H N      1 
ATOM   39394 C  CA     . SER H  1 262 ? 180.816 158.689 155.176 1.00 112.13 ? 234 SER H CA     1 
ATOM   39395 C  C      . SER H  1 262 ? 182.211 158.148 155.440 1.00 118.43 ? 234 SER H C      1 
ATOM   39396 O  O      . SER H  1 262 ? 182.372 157.219 156.236 1.00 130.04 ? 234 SER H O      1 
ATOM   39397 C  CB     . SER H  1 262 ? 180.246 159.331 156.440 1.00 108.29 ? 234 SER H CB     1 
ATOM   39398 O  OG     . SER H  1 262 ? 181.118 160.325 156.944 1.00 115.41 ? 234 SER H OG     1 
ATOM   39399 H  H      . SER H  1 262 ? 180.003 156.899 155.239 1.00 113.63 ? 234 SER H H      1 
ATOM   39400 H  HA     . SER H  1 262 ? 180.872 159.365 154.483 1.00 110.57 ? 234 SER H HA     1 
ATOM   39401 H  HB2    . SER H  1 262 ? 179.387 159.732 156.236 1.00 107.05 ? 234 SER H HB2    1 
ATOM   39402 H  HB3    . SER H  1 262 ? 180.145 158.641 157.113 1.00 110.77 ? 234 SER H HB3    1 
ATOM   39403 H  HG     . SER H  1 262 ? 180.792 160.668 157.638 1.00 113.95 ? 234 SER H HG     1 
ATOM   39404 N  N      . MET H  1 263 ? 183.215 158.732 154.792 1.00 112.24 ? 235 MET H N      1 
ATOM   39405 C  CA     . MET H  1 263 ? 184.577 158.230 154.874 1.00 113.78 ? 235 MET H CA     1 
ATOM   39406 C  C      . MET H  1 263 ? 185.524 159.337 155.305 1.00 119.90 ? 235 MET H C      1 
ATOM   39407 O  O      . MET H  1 263 ? 185.291 160.517 155.038 1.00 127.59 ? 235 MET H O      1 
ATOM   39408 C  CB     . MET H  1 263 ? 185.058 157.666 153.534 1.00 113.07 ? 235 MET H CB     1 
ATOM   39409 C  CG     . MET H  1 263 ? 184.193 156.558 152.983 1.00 117.10 ? 235 MET H CG     1 
ATOM   39410 S  SD     . MET H  1 263 ? 185.154 155.279 152.157 1.00 123.46 ? 235 MET H SD     1 
ATOM   39411 C  CE     . MET H  1 263 ? 186.206 156.277 151.118 1.00 115.93 ? 235 MET H CE     1 
ATOM   39412 H  H      . MET H  1 263 ? 183.130 159.428 154.294 1.00 113.57 ? 235 MET H H      1 
ATOM   39413 H  HA     . MET H  1 263 ? 184.615 157.514 155.527 1.00 117.41 ? 235 MET H HA     1 
ATOM   39414 H  HB2    . MET H  1 263 ? 185.074 158.383 152.881 1.00 113.61 ? 235 MET H HB2    1 
ATOM   39415 H  HB3    . MET H  1 263 ? 185.952 157.311 153.655 1.00 117.77 ? 235 MET H HB3    1 
ATOM   39416 H  HG2    . MET H  1 263 ? 183.705 156.149 153.711 1.00 118.29 ? 235 MET H HG2    1 
ATOM   39417 H  HG3    . MET H  1 263 ? 183.574 156.933 152.337 1.00 115.89 ? 235 MET H HG3    1 
ATOM   39418 H  HE1    . MET H  1 263 ? 186.684 155.704 150.499 1.00 115.55 ? 235 MET H HE1    1 
ATOM   39419 H  HE2    . MET H  1 263 ? 185.647 156.901 150.635 1.00 114.54 ? 235 MET H HE2    1 
ATOM   39420 H  HE3    . MET H  1 263 ? 186.837 156.760 151.674 1.00 116.34 ? 235 MET H HE3    1 
ATOM   39421 N  N      . GLU H  1 264 ? 186.600 158.936 155.975 1.00 119.03 ? 236 GLU H N      1 
ATOM   39422 C  CA     . GLU H  1 264 ? 187.681 159.857 156.312 1.00 115.21 ? 236 GLU H CA     1 
ATOM   39423 C  C      . GLU H  1 264 ? 188.938 159.034 156.523 1.00 125.18 ? 236 GLU H C      1 
ATOM   39424 O  O      . GLU H  1 264 ? 188.946 158.121 157.355 1.00 137.71 ? 236 GLU H O      1 
ATOM   39425 C  CB     . GLU H  1 264 ? 187.347 160.670 157.560 1.00 111.63 ? 236 GLU H CB     1 
ATOM   39426 H  H      . GLU H  1 264 ? 186.729 158.130 156.248 1.00 123.29 ? 236 GLU H H      1 
ATOM   39427 H  HA     . GLU H  1 264 ? 187.831 160.468 155.574 1.00 117.25 ? 236 GLU H HA     1 
ATOM   39428 N  N      . LYS H  1 265 ? 189.992 159.344 155.775 1.00 126.17 ? 237 LYS H N      1 
ATOM   39429 C  CA     . LYS H  1 265 ? 191.252 158.622 155.909 1.00 131.07 ? 237 LYS H CA     1 
ATOM   39430 C  C      . LYS H  1 265 ? 191.864 158.996 157.249 1.00 140.58 ? 237 LYS H C      1 
ATOM   39431 O  O      . LYS H  1 265 ? 192.499 160.043 157.390 1.00 139.67 ? 237 LYS H O      1 
ATOM   39432 C  CB     . LYS H  1 265 ? 192.188 158.958 154.754 1.00 120.99 ? 237 LYS H CB     1 
ATOM   39433 H  H      . LYS H  1 265 ? 190.004 159.969 155.184 1.00 126.18 ? 237 LYS H H      1 
ATOM   39434 H  HA     . LYS H  1 265 ? 191.082 157.667 155.901 1.00 134.18 ? 237 LYS H HA     1 
ATOM   39435 N  N      . GLY H  1 266 ? 191.670 158.137 158.243 1.00 145.23 ? 238 GLY H N      1 
ATOM   39436 C  CA     . GLY H  1 266 ? 192.125 158.439 159.590 1.00 146.75 ? 238 GLY H CA     1 
ATOM   39437 C  C      . GLY H  1 266 ? 191.489 157.506 160.595 1.00 146.36 ? 238 GLY H C      1 
ATOM   39438 O  O      . GLY H  1 266 ? 191.117 156.374 160.266 1.00 148.99 ? 238 GLY H O      1 
ATOM   39439 H  H      . GLY H  1 266 ? 191.277 157.377 158.164 1.00 144.64 ? 238 GLY H H      1 
ATOM   39440 H  HA2    . GLY H  1 266 ? 193.089 158.343 159.640 1.00 149.22 ? 238 GLY H HA2    1 
ATOM   39441 H  HA3    . GLY H  1 266 ? 191.890 159.352 159.819 1.00 144.28 ? 238 GLY H HA3    1 
ATOM   39442 N  N      . GLY H  1 267 ? 191.363 157.998 161.823 1.00 144.81 ? 239 GLY H N      1 
ATOM   39443 C  CA     . GLY H  1 267 ? 190.808 157.200 162.896 1.00 152.44 ? 239 GLY H CA     1 
ATOM   39444 C  C      . GLY H  1 267 ? 189.853 157.967 163.784 1.00 151.78 ? 239 GLY H C      1 
ATOM   39445 O  O      . GLY H  1 267 ? 189.597 157.563 164.921 1.00 161.58 ? 239 GLY H O      1 
ATOM   39446 H  H      . GLY H  1 267 ? 191.594 158.793 162.056 1.00 146.55 ? 239 GLY H H      1 
ATOM   39447 H  HA2    . GLY H  1 267 ? 190.333 156.440 162.525 1.00 153.46 ? 239 GLY H HA2    1 
ATOM   39448 H  HA3    . GLY H  1 267 ? 191.531 156.868 163.450 1.00 159.48 ? 239 GLY H HA3    1 
ATOM   39449 N  N      . ASN H  1 268 ? 189.319 159.078 163.280 1.00 144.51 ? 240 ASN H N      1 
ATOM   39450 C  CA     . ASN H  1 268 ? 188.344 159.871 164.029 1.00 150.51 ? 240 ASN H CA     1 
ATOM   39451 C  C      . ASN H  1 268 ? 186.932 159.424 163.648 1.00 144.60 ? 240 ASN H C      1 
ATOM   39452 O  O      . ASN H  1 268 ? 186.186 160.110 162.948 1.00 143.22 ? 240 ASN H O      1 
ATOM   39453 C  CB     . ASN H  1 268 ? 188.552 161.357 163.773 1.00 151.87 ? 240 ASN H CB     1 
ATOM   39454 C  CG     . ASN H  1 268 ? 187.782 162.227 164.746 1.00 151.44 ? 240 ASN H CG     1 
ATOM   39455 O  OD1    . ASN H  1 268 ? 187.078 161.725 165.621 1.00 147.60 ? 240 ASN H OD1    1 
ATOM   39456 N  ND2    . ASN H  1 268 ? 187.911 163.538 164.597 1.00 152.48 ? 240 ASN H ND2    1 
ATOM   39457 H  H      . ASN H  1 268 ? 189.504 159.397 162.503 1.00 146.17 ? 240 ASN H H      1 
ATOM   39458 H  HA     . ASN H  1 268 ? 188.464 159.710 164.978 1.00 153.15 ? 240 ASN H HA     1 
ATOM   39459 H  HB2    . ASN H  1 268 ? 189.495 161.565 163.865 1.00 149.91 ? 240 ASN H HB2    1 
ATOM   39460 H  HB3    . ASN H  1 268 ? 188.250 161.569 162.876 1.00 151.09 ? 240 ASN H HB3    1 
ATOM   39461 H  HD21   . ASN H  1 268 ? 187.494 164.074 165.124 1.00 151.42 ? 240 ASN H HD21   1 
ATOM   39462 H  HD22   . ASN H  1 268 ? 188.413 163.853 163.973 1.00 151.50 ? 240 ASN H HD22   1 
ATOM   39463 N  N      . MET H  1 269 ? 186.572 158.237 164.140 1.00 141.71 ? 241 MET H N      1 
ATOM   39464 C  CA     . MET H  1 269 ? 185.255 157.689 163.839 1.00 134.36 ? 241 MET H CA     1 
ATOM   39465 C  C      . MET H  1 269 ? 184.145 158.635 164.270 1.00 133.97 ? 241 MET H C      1 
ATOM   39466 O  O      . MET H  1 269 ? 183.081 158.665 163.643 1.00 134.36 ? 241 MET H O      1 
ATOM   39467 C  CB     . MET H  1 269 ? 185.084 156.334 164.523 1.00 139.42 ? 241 MET H CB     1 
ATOM   39468 H  H      . MET H  1 269 ? 187.063 157.740 164.641 1.00 148.04 ? 241 MET H H      1 
ATOM   39469 H  HA     . MET H  1 269 ? 185.189 157.547 162.882 1.00 138.46 ? 241 MET H HA     1 
ATOM   39470 N  N      . LYS H  1 270 ? 184.372 159.417 165.326 1.00 135.12 ? 242 LYS H N      1 
ATOM   39471 C  CA     . LYS H  1 270 ? 183.330 160.311 165.819 1.00 133.05 ? 242 LYS H CA     1 
ATOM   39472 C  C      . LYS H  1 270 ? 182.921 161.320 164.754 1.00 130.06 ? 242 LYS H C      1 
ATOM   39473 O  O      . LYS H  1 270 ? 181.729 161.525 164.504 1.00 124.60 ? 242 LYS H O      1 
ATOM   39474 C  CB     . LYS H  1 270 ? 183.813 161.026 167.080 1.00 136.36 ? 242 LYS H CB     1 
ATOM   39475 H  H      . LYS H  1 270 ? 185.110 159.448 165.767 1.00 141.74 ? 242 LYS H H      1 
ATOM   39476 H  HA     . LYS H  1 270 ? 182.548 159.786 166.052 1.00 135.80 ? 242 LYS H HA     1 
ATOM   39477 N  N      . ARG H  1 271 ? 183.899 161.951 164.102 1.00 132.97 ? 243 ARG H N      1 
ATOM   39478 C  CA     . ARG H  1 271 ? 183.584 162.985 163.121 1.00 131.66 ? 243 ARG H CA     1 
ATOM   39479 C  C      . ARG H  1 271 ? 182.910 162.392 161.890 1.00 124.85 ? 243 ARG H C      1 
ATOM   39480 O  O      . ARG H  1 271 ? 181.921 162.938 161.382 1.00 124.89 ? 243 ARG H O      1 
ATOM   39481 C  CB     . ARG H  1 271 ? 184.857 163.734 162.729 1.00 128.05 ? 243 ARG H CB     1 
ATOM   39482 H  H      . ARG H  1 271 ? 184.739 161.801 164.209 1.00 135.50 ? 243 ARG H H      1 
ATOM   39483 H  HA     . ARG H  1 271 ? 182.971 163.623 163.520 1.00 131.23 ? 243 ARG H HA     1 
ATOM   39484 N  N      . VAL H  1 272 ? 183.440 161.277 161.387 1.00 120.80 ? 244 VAL H N      1 
ATOM   39485 C  CA     . VAL H  1 272 ? 182.852 160.659 160.205 1.00 117.25 ? 244 VAL H CA     1 
ATOM   39486 C  C      . VAL H  1 272 ? 181.423 160.234 160.497 1.00 124.78 ? 244 VAL H C      1 
ATOM   39487 O  O      . VAL H  1 272 ? 180.519 160.439 159.680 1.00 124.96 ? 244 VAL H O      1 
ATOM   39488 C  CB     . VAL H  1 272 ? 183.707 159.469 159.731 1.00 124.99 ? 244 VAL H CB     1 
ATOM   39489 C  CG1    . VAL H  1 272 ? 183.320 159.074 158.320 1.00 124.45 ? 244 VAL H CG1    1 
ATOM   39490 C  CG2    . VAL H  1 272 ? 185.184 159.810 159.792 1.00 128.11 ? 244 VAL H CG2    1 
ATOM   39491 H  H      . VAL H  1 272 ? 184.120 160.867 161.715 1.00 128.03 ? 244 VAL H H      1 
ATOM   39492 H  HA     . VAL H  1 272 ? 182.828 161.312 159.488 1.00 118.12 ? 244 VAL H HA     1 
ATOM   39493 H  HB     . VAL H  1 272 ? 183.548 158.710 160.313 1.00 127.70 ? 244 VAL H HB     1 
ATOM   39494 H  HG11   . VAL H  1 272 ? 183.903 158.358 158.022 1.00 123.41 ? 244 VAL H HG11   1 
ATOM   39495 H  HG12   . VAL H  1 272 ? 182.399 158.771 158.320 1.00 123.12 ? 244 VAL H HG12   1 
ATOM   39496 H  HG13   . VAL H  1 272 ? 183.418 159.843 157.739 1.00 120.83 ? 244 VAL H HG13   1 
ATOM   39497 H  HG21   . VAL H  1 272 ? 185.671 159.204 159.211 1.00 127.69 ? 244 VAL H HG21   1 
ATOM   39498 H  HG22   . VAL H  1 272 ? 185.309 160.725 159.495 1.00 127.08 ? 244 VAL H HG22   1 
ATOM   39499 H  HG23   . VAL H  1 272 ? 185.495 159.713 160.704 1.00 131.15 ? 244 VAL H HG23   1 
ATOM   39500 N  N      . PHE H  1 273 ? 181.193 159.643 161.671 1.00 128.08 ? 245 PHE H N      1 
ATOM   39501 C  CA     . PHE H  1 273 ? 179.847 159.219 162.039 1.00 121.73 ? 245 PHE H CA     1 
ATOM   39502 C  C      . PHE H  1 273 ? 178.916 160.412 162.214 1.00 121.25 ? 245 PHE H C      1 
ATOM   39503 O  O      . PHE H  1 273 ? 177.734 160.341 161.858 1.00 117.77 ? 245 PHE H O      1 
ATOM   39504 C  CB     . PHE H  1 273 ? 179.899 158.389 163.317 1.00 118.24 ? 245 PHE H CB     1 
ATOM   39505 C  CG     . PHE H  1 273 ? 178.555 158.090 163.892 1.00 119.52 ? 245 PHE H CG     1 
ATOM   39506 C  CD1    . PHE H  1 273 ? 177.573 157.510 163.113 1.00 120.48 ? 245 PHE H CD1    1 
ATOM   39507 C  CD2    . PHE H  1 273 ? 178.270 158.389 165.210 1.00 125.66 ? 245 PHE H CD2    1 
ATOM   39508 C  CE1    . PHE H  1 273 ? 176.331 157.233 163.639 1.00 128.27 ? 245 PHE H CE1    1 
ATOM   39509 C  CE2    . PHE H  1 273 ? 177.030 158.115 165.741 1.00 130.25 ? 245 PHE H CE2    1 
ATOM   39510 C  CZ     . PHE H  1 273 ? 176.059 157.537 164.956 1.00 132.08 ? 245 PHE H CZ     1 
ATOM   39511 H  H      . PHE H  1 273 ? 181.794 159.477 162.263 1.00 127.09 ? 245 PHE H H      1 
ATOM   39512 H  HA     . PHE H  1 273 ? 179.488 158.659 161.333 1.00 120.88 ? 245 PHE H HA     1 
ATOM   39513 H  HB2    . PHE H  1 273 ? 180.335 157.544 163.125 1.00 121.65 ? 245 PHE H HB2    1 
ATOM   39514 H  HB3    . PHE H  1 273 ? 180.407 158.875 163.986 1.00 123.35 ? 245 PHE H HB3    1 
ATOM   39515 H  HD1    . PHE H  1 273 ? 177.753 157.304 162.224 1.00 120.02 ? 245 PHE H HD1    1 
ATOM   39516 H  HD2    . PHE H  1 273 ? 178.923 158.780 165.745 1.00 128.41 ? 245 PHE H HD2    1 
ATOM   39517 H  HE1    . PHE H  1 273 ? 175.677 156.843 163.107 1.00 127.65 ? 245 PHE H HE1    1 
ATOM   39518 H  HE2    . PHE H  1 273 ? 176.849 158.319 166.630 1.00 132.65 ? 245 PHE H HE2    1 
ATOM   39519 H  HZ     . PHE H  1 273 ? 175.221 157.350 165.313 1.00 131.82 ? 245 PHE H HZ     1 
ATOM   39520 N  N      . GLU H  1 274 ? 179.421 161.511 162.780 1.00 122.96 ? 246 GLU H N      1 
ATOM   39521 C  CA     . GLU H  1 274 ? 178.604 162.710 162.919 1.00 125.29 ? 246 GLU H CA     1 
ATOM   39522 C  C      . GLU H  1 274 ? 178.156 163.218 161.555 1.00 128.20 ? 246 GLU H C      1 
ATOM   39523 O  O      . GLU H  1 274 ? 176.971 163.510 161.341 1.00 127.26 ? 246 GLU H O      1 
ATOM   39524 C  CB     . GLU H  1 274 ? 179.385 163.789 163.668 1.00 124.28 ? 246 GLU H CB     1 
ATOM   39525 H  H      . GLU H  1 274 ? 180.222 161.584 163.085 1.00 123.75 ? 246 GLU H H      1 
ATOM   39526 H  HA     . GLU H  1 274 ? 177.820 162.499 163.445 1.00 124.33 ? 246 GLU H HA     1 
ATOM   39527 N  N      . ARG H  1 275 ? 179.096 163.322 160.612 1.00 126.39 ? 247 ARG H N      1 
ATOM   39528 C  CA     . ARG H  1 275 ? 178.730 163.744 159.264 1.00 118.63 ? 247 ARG H CA     1 
ATOM   39529 C  C      . ARG H  1 275 ? 177.744 162.768 158.646 1.00 114.05 ? 247 ARG H C      1 
ATOM   39530 O  O      . ARG H  1 275 ? 176.789 163.175 157.975 1.00 114.90 ? 247 ARG H O      1 
ATOM   39531 C  CB     . ARG H  1 275 ? 179.971 163.865 158.383 1.00 118.52 ? 247 ARG H CB     1 
ATOM   39532 C  CG     . ARG H  1 275 ? 179.656 164.260 156.943 1.00 112.28 ? 247 ARG H CG     1 
ATOM   39533 C  CD     . ARG H  1 275 ? 180.915 164.447 156.116 1.00 116.90 ? 247 ARG H CD     1 
ATOM   39534 N  NE     . ARG H  1 275 ? 181.906 163.413 156.393 1.00 121.32 ? 247 ARG H NE     1 
ATOM   39535 C  CZ     . ARG H  1 275 ? 183.052 163.604 157.032 1.00 120.40 ? 247 ARG H CZ     1 
ATOM   39536 N  NH1    . ARG H  1 275 ? 183.412 164.798 157.477 1.00 119.34 ? 247 ARG H NH1    1 
ATOM   39537 N  NH2    . ARG H  1 275 ? 183.861 162.569 157.232 1.00 117.54 ? 247 ARG H NH2    1 
ATOM   39538 H  H      . ARG H  1 275 ? 179.933 163.159 160.726 1.00 124.03 ? 247 ARG H H      1 
ATOM   39539 H  HA     . ARG H  1 275 ? 178.305 164.615 159.308 1.00 120.17 ? 247 ARG H HA     1 
ATOM   39540 H  HB2    . ARG H  1 275 ? 180.557 164.541 158.757 1.00 120.18 ? 247 ARG H HB2    1 
ATOM   39541 H  HB3    . ARG H  1 275 ? 180.422 163.007 158.369 1.00 119.38 ? 247 ARG H HB3    1 
ATOM   39542 H  HG2    . ARG H  1 275 ? 179.128 163.562 156.525 1.00 110.50 ? 247 ARG H HG2    1 
ATOM   39543 H  HG3    . ARG H  1 275 ? 179.166 165.097 156.942 1.00 113.81 ? 247 ARG H HG3    1 
ATOM   39544 H  HD2    . ARG H  1 275 ? 180.682 164.388 155.176 1.00 113.68 ? 247 ARG H HD2    1 
ATOM   39545 H  HD3    . ARG H  1 275 ? 181.293 165.318 156.305 1.00 116.83 ? 247 ARG H HD3    1 
ATOM   39546 H  HE     . ARG H  1 275 ? 181.731 162.615 156.124 1.00 117.77 ? 247 ARG H HE     1 
ATOM   39547 H  HH11   . ARG H  1 275 ? 182.904 165.480 157.361 1.00 118.70 ? 247 ARG H HH11   1 
ATOM   39548 H  HH12   . ARG H  1 275 ? 184.161 164.891 157.889 1.00 118.37 ? 247 ARG H HH12   1 
ATOM   39549 H  HH21   . ARG H  1 275 ? 183.639 161.789 156.947 1.00 117.34 ? 247 ARG H HH21   1 
ATOM   39550 H  HH22   . ARG H  1 275 ? 184.608 162.679 157.644 1.00 119.86 ? 247 ARG H HH22   1 
ATOM   39551 N  N      . PHE H  1 276 ? 177.962 161.471 158.861 1.00 109.88 ? 248 PHE H N      1 
ATOM   39552 C  CA     . PHE H  1 276 ? 177.081 160.460 158.295 1.00 112.78 ? 248 PHE H CA     1 
ATOM   39553 C  C      . PHE H  1 276 ? 175.650 160.653 158.778 1.00 109.88 ? 248 PHE H C      1 
ATOM   39554 O  O      . PHE H  1 276 ? 174.713 160.699 157.974 1.00 103.91 ? 248 PHE H O      1 
ATOM   39555 C  CB     . PHE H  1 276 ? 177.605 159.070 158.664 1.00 117.41 ? 248 PHE H CB     1 
ATOM   39556 C  CG     . PHE H  1 276 ? 176.543 158.021 158.775 1.00 116.71 ? 248 PHE H CG     1 
ATOM   39557 C  CD1    . PHE H  1 276 ? 175.981 157.472 157.641 1.00 111.17 ? 248 PHE H CD1    1 
ATOM   39558 C  CD2    . PHE H  1 276 ? 176.118 157.573 160.011 1.00 112.45 ? 248 PHE H CD2    1 
ATOM   39559 C  CE1    . PHE H  1 276 ? 175.011 156.504 157.737 1.00 107.71 ? 248 PHE H CE1    1 
ATOM   39560 C  CE2    . PHE H  1 276 ? 175.144 156.603 160.112 1.00 107.07 ? 248 PHE H CE2    1 
ATOM   39561 C  CZ     . PHE H  1 276 ? 174.590 156.069 158.973 1.00 103.81 ? 248 PHE H CZ     1 
ATOM   39562 H  H      . PHE H  1 276 ? 178.610 161.156 159.330 1.00 115.59 ? 248 PHE H H      1 
ATOM   39563 H  HA     . PHE H  1 276 ? 177.087 160.538 157.328 1.00 111.46 ? 248 PHE H HA     1 
ATOM   39564 H  HB2    . PHE H  1 276 ? 178.219 158.777 157.979 1.00 113.54 ? 248 PHE H HB2    1 
ATOM   39565 H  HB3    . PHE H  1 276 ? 178.062 159.122 159.518 1.00 117.40 ? 248 PHE H HB3    1 
ATOM   39566 H  HD1    . PHE H  1 276 ? 176.260 157.762 156.802 1.00 108.07 ? 248 PHE H HD1    1 
ATOM   39567 H  HD2    . PHE H  1 276 ? 176.490 157.933 160.783 1.00 114.89 ? 248 PHE H HD2    1 
ATOM   39568 H  HE1    . PHE H  1 276 ? 174.641 156.147 156.966 1.00 105.27 ? 248 PHE H HE1    1 
ATOM   39569 H  HE2    . PHE H  1 276 ? 174.863 156.311 160.949 1.00 109.36 ? 248 PHE H HE2    1 
ATOM   39570 H  HZ     . PHE H  1 276 ? 173.933 155.413 159.038 1.00 103.21 ? 248 PHE H HZ     1 
ATOM   39571 N  N      . CYS H  1 277 ? 175.464 160.787 160.091 1.00 107.95 ? 249 CYS H N      1 
ATOM   39572 C  CA     . CYS H  1 277 ? 174.109 160.904 160.621 1.00 106.11 ? 249 CYS H CA     1 
ATOM   39573 C  C      . CYS H  1 277 ? 173.469 162.226 160.217 1.00 115.05 ? 249 CYS H C      1 
ATOM   39574 O  O      . CYS H  1 277 ? 172.274 162.269 159.898 1.00 118.45 ? 249 CYS H O      1 
ATOM   39575 C  CB     . CYS H  1 277 ? 174.113 160.756 162.140 1.00 108.47 ? 249 CYS H CB     1 
ATOM   39576 S  SG     . CYS H  1 277 ? 175.317 161.778 162.986 1.00 126.90 ? 249 CYS H SG     1 
ATOM   39577 H  H      . CYS H  1 277 ? 176.088 160.812 160.682 1.00 112.88 ? 249 CYS H H      1 
ATOM   39578 H  HA     . CYS H  1 277 ? 173.567 160.187 160.254 1.00 108.80 ? 249 CYS H HA     1 
ATOM   39579 H  HB2    . CYS H  1 277 ? 173.235 160.997 162.477 1.00 112.69 ? 249 CYS H HB2    1 
ATOM   39580 H  HB3    . CYS H  1 277 ? 174.304 159.831 162.361 1.00 113.77 ? 249 CYS H HB3    1 
ATOM   39581 H  HG     . CYS H  1 277 ? 175.061 162.931 162.779 1.00 121.66 ? 249 CYS H HG     1 
ATOM   39582 N  N      . ARG H  1 278 ? 174.238 163.319 160.224 1.00 121.45 ? 250 ARG H N      1 
ATOM   39583 C  CA     . ARG H  1 278 ? 173.673 164.603 159.818 1.00 124.27 ? 250 ARG H CA     1 
ATOM   39584 C  C      . ARG H  1 278 ? 173.213 164.559 158.366 1.00 122.75 ? 250 ARG H C      1 
ATOM   39585 O  O      . ARG H  1 278 ? 172.095 164.981 158.038 1.00 114.47 ? 250 ARG H O      1 
ATOM   39586 C  CB     . ARG H  1 278 ? 174.702 165.716 160.023 1.00 114.40 ? 250 ARG H CB     1 
ATOM   39587 H  H      . ARG H  1 278 ? 175.066 163.342 160.453 1.00 118.18 ? 250 ARG H H      1 
ATOM   39588 H  HA     . ARG H  1 278 ? 172.902 164.800 160.372 1.00 120.36 ? 250 ARG H HA     1 
ATOM   39589 N  N      . GLY H  1 279 ? 174.063 164.041 157.480 1.00 119.04 ? 251 GLY H N      1 
ATOM   39590 C  CA     . GLY H  1 279 ? 173.676 163.924 156.089 1.00 113.85 ? 251 GLY H CA     1 
ATOM   39591 C  C      . GLY H  1 279 ? 172.503 162.988 155.895 1.00 115.36 ? 251 GLY H C      1 
ATOM   39592 O  O      . GLY H  1 279 ? 171.657 163.214 155.031 1.00 115.35 ? 251 GLY H O      1 
ATOM   39593 H  H      . GLY H  1 279 ? 174.854 163.755 157.661 1.00 116.01 ? 251 GLY H H      1 
ATOM   39594 H  HA2    . GLY H  1 279 ? 173.425 164.797 155.751 1.00 115.55 ? 251 GLY H HA2    1 
ATOM   39595 H  HA3    . GLY H  1 279 ? 174.427 163.598 155.571 1.00 111.68 ? 251 GLY H HA3    1 
ATOM   39596 N  N      . LEU H  1 280 ? 172.433 161.924 156.695 1.00 112.78 ? 252 LEU H N      1 
ATOM   39597 C  CA     . LEU H  1 280 ? 171.304 161.008 156.595 1.00 108.39 ? 252 LEU H CA     1 
ATOM   39598 C  C      . LEU H  1 280 ? 170.003 161.708 156.962 1.00 109.20 ? 252 LEU H C      1 
ATOM   39599 O  O      . LEU H  1 280 ? 168.988 161.565 156.271 1.00 108.37 ? 252 LEU H O      1 
ATOM   39600 C  CB     . LEU H  1 280 ? 171.541 159.796 157.496 1.00 103.38 ? 252 LEU H CB     1 
ATOM   39601 C  CG     . LEU H  1 280 ? 170.605 158.599 157.332 1.00 104.93 ? 252 LEU H CG     1 
ATOM   39602 C  CD1    . LEU H  1 280 ? 170.309 158.301 155.873 1.00 103.09 ? 252 LEU H CD1    1 
ATOM   39603 C  CD2    . LEU H  1 280 ? 171.228 157.396 157.990 1.00 107.84 ? 252 LEU H CD2    1 
ATOM   39604 H  H      . LEU H  1 280 ? 173.016 161.715 157.292 1.00 111.68 ? 252 LEU H H      1 
ATOM   39605 H  HA     . LEU H  1 280 ? 171.235 160.706 155.677 1.00 108.70 ? 252 LEU H HA     1 
ATOM   39606 H  HB2    . LEU H  1 280 ? 172.442 159.475 157.335 1.00 106.46 ? 252 LEU H HB2    1 
ATOM   39607 H  HB3    . LEU H  1 280 ? 171.468 160.089 158.418 1.00 106.81 ? 252 LEU H HB3    1 
ATOM   39608 H  HG     . LEU H  1 280 ? 169.765 158.788 157.778 1.00 106.98 ? 252 LEU H HG     1 
ATOM   39609 H  HD11   . LEU H  1 280 ? 169.872 157.437 155.812 1.00 101.41 ? 252 LEU H HD11   1 
ATOM   39610 H  HD12   . LEU H  1 280 ? 169.727 158.991 155.520 1.00 106.81 ? 252 LEU H HD12   1 
ATOM   39611 H  HD13   . LEU H  1 280 ? 171.144 158.284 155.379 1.00 102.99 ? 252 LEU H HD13   1 
ATOM   39612 H  HD21   . LEU H  1 280 ? 170.533 156.750 158.188 1.00 106.16 ? 252 LEU H HD21   1 
ATOM   39613 H  HD22   . LEU H  1 280 ? 171.877 157.008 157.384 1.00 107.04 ? 252 LEU H HD22   1 
ATOM   39614 H  HD23   . LEU H  1 280 ? 171.666 157.673 158.809 1.00 108.30 ? 252 LEU H HD23   1 
ATOM   39615 N  N      . LYS H  1 281 ? 170.016 162.476 158.051 1.00 110.57 ? 253 LYS H N      1 
ATOM   39616 C  CA     . LYS H  1 281 ? 168.816 163.210 158.436 1.00 105.93 ? 253 LYS H CA     1 
ATOM   39617 C  C      . LYS H  1 281 ? 168.416 164.203 157.353 1.00 111.80 ? 253 LYS H C      1 
ATOM   39618 O  O      . LYS H  1 281 ? 167.232 164.323 157.011 1.00 111.59 ? 253 LYS H O      1 
ATOM   39619 C  CB     . LYS H  1 281 ? 169.046 163.925 159.766 1.00 101.09 ? 253 LYS H CB     1 
ATOM   39620 H  H      . LYS H  1 281 ? 170.691 162.587 158.572 1.00 111.72 ? 253 LYS H H      1 
ATOM   39621 H  HA     . LYS H  1 281 ? 168.085 162.583 158.554 1.00 105.64 ? 253 LYS H HA     1 
ATOM   39622 N  N      . GLU H  1 282 ? 169.394 164.921 156.796 1.00 111.21 ? 254 GLU H N      1 
ATOM   39623 C  CA     . GLU H  1 282 ? 169.079 165.887 155.748 1.00 111.90 ? 254 GLU H CA     1 
ATOM   39624 C  C      . GLU H  1 282 ? 168.502 165.197 154.518 1.00 108.33 ? 254 GLU H C      1 
ATOM   39625 O  O      . GLU H  1 282 ? 167.548 165.693 153.906 1.00 107.90 ? 254 GLU H O      1 
ATOM   39626 C  CB     . GLU H  1 282 ? 170.327 166.686 155.379 1.00 107.26 ? 254 GLU H CB     1 
ATOM   39627 H  H      . GLU H  1 282 ? 170.227 164.869 157.002 1.00 110.88 ? 254 GLU H H      1 
ATOM   39628 H  HA     . GLU H  1 282 ? 168.413 166.509 156.082 1.00 111.40 ? 254 GLU H HA     1 
ATOM   39629 N  N      . VAL H  1 283 ? 169.075 164.056 154.133 1.00 102.93 ? 255 VAL H N      1 
ATOM   39630 C  CA     . VAL H  1 283 ? 168.579 163.332 152.969 1.00 101.00 ? 255 VAL H CA     1 
ATOM   39631 C  C      . VAL H  1 283 ? 167.156 162.861 153.211 1.00 107.42 ? 255 VAL H C      1 
ATOM   39632 O  O      . VAL H  1 283 ? 166.297 162.950 152.327 1.00 108.40 ? 255 VAL H O      1 
ATOM   39633 C  CB     . VAL H  1 283 ? 169.510 162.153 152.635 1.00 98.89  ? 255 VAL H CB     1 
ATOM   39634 C  CG1    . VAL H  1 283 ? 168.914 161.315 151.523 1.00 102.68 ? 255 VAL H CG1    1 
ATOM   39635 C  CG2    . VAL H  1 283 ? 170.883 162.651 152.238 1.00 106.22 ? 255 VAL H CG2    1 
ATOM   39636 H  H      . VAL H  1 283 ? 169.744 163.686 154.526 1.00 106.47 ? 255 VAL H H      1 
ATOM   39637 H  HA     . VAL H  1 283 ? 168.570 163.931 152.206 1.00 103.93 ? 255 VAL H HA     1 
ATOM   39638 H  HB     . VAL H  1 283 ? 169.607 161.590 153.419 1.00 103.32 ? 255 VAL H HB     1 
ATOM   39639 H  HG11   . VAL H  1 283 ? 169.611 160.756 151.145 1.00 102.84 ? 255 VAL H HG11   1 
ATOM   39640 H  HG12   . VAL H  1 283 ? 168.207 160.759 151.886 1.00 105.39 ? 255 VAL H HG12   1 
ATOM   39641 H  HG13   . VAL H  1 283 ? 168.558 161.905 150.840 1.00 102.48 ? 255 VAL H HG13   1 
ATOM   39642 H  HG21   . VAL H  1 283 ? 171.532 161.947 152.398 1.00 104.89 ? 255 VAL H HG21   1 
ATOM   39643 H  HG22   . VAL H  1 283 ? 170.869 162.880 151.298 1.00 107.24 ? 255 VAL H HG22   1 
ATOM   39644 H  HG23   . VAL H  1 283 ? 171.107 163.433 152.764 1.00 109.01 ? 255 VAL H HG23   1 
ATOM   39645 N  N      . GLU H  1 284 ? 166.883 162.343 154.408 1.00 112.25 ? 256 GLU H N      1 
ATOM   39646 C  CA     . GLU H  1 284 ? 165.527 161.913 154.724 1.00 108.39 ? 256 GLU H CA     1 
ATOM   39647 C  C      . GLU H  1 284 ? 164.556 163.078 154.610 1.00 114.03 ? 256 GLU H C      1 
ATOM   39648 O  O      . GLU H  1 284 ? 163.480 162.950 154.015 1.00 116.37 ? 256 GLU H O      1 
ATOM   39649 C  CB     . GLU H  1 284 ? 165.481 161.306 156.126 1.00 104.94 ? 256 GLU H CB     1 
ATOM   39650 H  H      . GLU H  1 284 ? 167.454 162.232 155.042 1.00 109.22 ? 256 GLU H H      1 
ATOM   39651 H  HA     . GLU H  1 284 ? 165.255 161.230 154.091 1.00 106.62 ? 256 GLU H HA     1 
ATOM   39652 N  N      . ARG H  1 285 ? 164.921 164.230 155.176 1.00 114.56 ? 257 ARG H N      1 
ATOM   39653 C  CA     . ARG H  1 285 ? 164.051 165.398 155.088 1.00 114.84 ? 257 ARG H CA     1 
ATOM   39654 C  C      . ARG H  1 285 ? 163.770 165.764 153.636 1.00 112.39 ? 257 ARG H C      1 
ATOM   39655 O  O      . ARG H  1 285 ? 162.611 165.941 153.237 1.00 108.97 ? 257 ARG H O      1 
ATOM   39656 C  CB     . ARG H  1 285 ? 164.686 166.578 155.820 1.00 115.21 ? 257 ARG H CB     1 
ATOM   39657 C  CG     . ARG H  1 285 ? 163.680 167.577 156.369 1.00 115.58 ? 257 ARG H CG     1 
ATOM   39658 C  CD     . ARG H  1 285 ? 164.355 168.825 156.916 1.00 119.95 ? 257 ARG H CD     1 
ATOM   39659 N  NE     . ARG H  1 285 ? 165.394 169.330 156.026 1.00 119.94 ? 257 ARG H NE     1 
ATOM   39660 C  CZ     . ARG H  1 285 ? 165.162 169.924 154.863 1.00 118.49 ? 257 ARG H CZ     1 
ATOM   39661 N  NH1    . ARG H  1 285 ? 163.932 170.114 154.415 1.00 117.36 ? 257 ARG H NH1    1 
ATOM   39662 N  NH2    . ARG H  1 285 ? 166.191 170.336 154.129 1.00 117.17 ? 257 ARG H NH2    1 
ATOM   39663 H  H      . ARG H  1 285 ? 165.654 164.358 155.607 1.00 112.01 ? 257 ARG H H      1 
ATOM   39664 H  HA     . ARG H  1 285 ? 163.205 165.196 155.518 1.00 114.15 ? 257 ARG H HA     1 
ATOM   39665 H  HB2    . ARG H  1 285 ? 165.207 166.241 156.566 1.00 113.67 ? 257 ARG H HB2    1 
ATOM   39666 H  HB3    . ARG H  1 285 ? 165.267 167.041 155.197 1.00 114.95 ? 257 ARG H HB3    1 
ATOM   39667 H  HG2    . ARG H  1 285 ? 163.078 167.846 155.658 1.00 115.24 ? 257 ARG H HG2    1 
ATOM   39668 H  HG3    . ARG H  1 285 ? 163.181 167.162 157.090 1.00 115.03 ? 257 ARG H HG3    1 
ATOM   39669 H  HD2    . ARG H  1 285 ? 163.690 169.522 157.029 1.00 120.25 ? 257 ARG H HD2    1 
ATOM   39670 H  HD3    . ARG H  1 285 ? 164.766 168.615 157.769 1.00 118.84 ? 257 ARG H HD3    1 
ATOM   39671 H  HE     . ARG H  1 285 ? 166.212 169.241 156.274 1.00 117.68 ? 257 ARG H HE     1 
ATOM   39672 H  HH11   . ARG H  1 285 ? 163.257 169.852 154.880 1.00 117.33 ? 257 ARG H HH11   1 
ATOM   39673 H  HH12   . ARG H  1 285 ? 163.806 170.501 153.658 1.00 117.96 ? 257 ARG H HH12   1 
ATOM   39674 H  HH21   . ARG H  1 285 ? 166.995 170.217 154.410 1.00 117.72 ? 257 ARG H HH21   1 
ATOM   39675 H  HH22   . ARG H  1 285 ? 166.053 170.722 153.373 1.00 118.13 ? 257 ARG H HH22   1 
ATOM   39676 N  N      . LEU H  1 286 ? 164.826 165.884 152.831 1.00 110.49 ? 258 LEU H N      1 
ATOM   39677 C  CA     . LEU H  1 286 ? 164.659 166.306 151.447 1.00 106.56 ? 258 LEU H CA     1 
ATOM   39678 C  C      . LEU H  1 286 ? 163.963 165.253 150.601 1.00 102.99 ? 258 LEU H C      1 
ATOM   39679 O  O      . LEU H  1 286 ? 163.475 165.576 149.513 1.00 99.76  ? 258 LEU H O      1 
ATOM   39680 C  CB     . LEU H  1 286 ? 166.016 166.649 150.837 1.00 110.01 ? 258 LEU H CB     1 
ATOM   39681 C  CG     . LEU H  1 286 ? 166.559 168.024 151.225 1.00 116.53 ? 258 LEU H CG     1 
ATOM   39682 C  CD1    . LEU H  1 286 ? 168.076 168.033 151.192 1.00 113.73 ? 258 LEU H CD1    1 
ATOM   39683 C  CD2    . LEU H  1 286 ? 165.992 169.096 150.312 1.00 113.69 ? 258 LEU H CD2    1 
ATOM   39684 H  H      . LEU H  1 286 ? 165.640 165.728 153.061 1.00 110.81 ? 258 LEU H H      1 
ATOM   39685 H  HA     . LEU H  1 286 ? 164.115 167.109 151.428 1.00 108.25 ? 258 LEU H HA     1 
ATOM   39686 H  HB2    . LEU H  1 286 ? 166.662 165.985 151.126 1.00 109.03 ? 258 LEU H HB2    1 
ATOM   39687 H  HB3    . LEU H  1 286 ? 165.936 166.627 149.870 1.00 108.36 ? 258 LEU H HB3    1 
ATOM   39688 H  HG     . LEU H  1 286 ? 166.279 168.227 152.132 1.00 114.79 ? 258 LEU H HG     1 
ATOM   39689 H  HD11   . LEU H  1 286 ? 168.391 168.920 151.427 1.00 113.67 ? 258 LEU H HD11   1 
ATOM   39690 H  HD12   . LEU H  1 286 ? 168.410 167.384 151.831 1.00 111.95 ? 258 LEU H HD12   1 
ATOM   39691 H  HD13   . LEU H  1 286 ? 168.373 167.802 150.298 1.00 111.90 ? 258 LEU H HD13   1 
ATOM   39692 H  HD21   . LEU H  1 286 ? 166.336 169.960 150.589 1.00 113.47 ? 258 LEU H HD21   1 
ATOM   39693 H  HD22   . LEU H  1 286 ? 166.264 168.909 149.400 1.00 112.16 ? 258 LEU H HD22   1 
ATOM   39694 H  HD23   . LEU H  1 286 ? 165.025 169.087 150.378 1.00 111.47 ? 258 LEU H HD23   1 
ATOM   39695 N  N      . ILE H  1 287 ? 163.916 164.004 151.064 1.00 102.29 ? 259 ILE H N      1 
ATOM   39696 C  CA     . ILE H  1 287 ? 163.191 162.975 150.329 1.00 103.15 ? 259 ILE H CA     1 
ATOM   39697 C  C      . ILE H  1 287 ? 161.711 163.008 150.683 1.00 105.26 ? 259 ILE H C      1 
ATOM   39698 O  O      . ILE H  1 287 ? 160.851 162.897 149.803 1.00 98.27  ? 259 ILE H O      1 
ATOM   39699 C  CB     . ILE H  1 287 ? 163.809 161.593 150.600 1.00 96.04  ? 259 ILE H CB     1 
ATOM   39700 C  CG1    . ILE H  1 287 ? 165.081 161.414 149.770 1.00 96.16  ? 259 ILE H CG1    1 
ATOM   39701 C  CG2    . ILE H  1 287 ? 162.811 160.487 150.289 1.00 94.83  ? 259 ILE H CG2    1 
ATOM   39702 C  CD1    . ILE H  1 287 ? 164.830 160.957 148.348 1.00 93.54  ? 259 ILE H CD1    1 
ATOM   39703 H  H      . ILE H  1 287 ? 164.291 163.732 151.789 1.00 105.13 ? 259 ILE H H      1 
ATOM   39704 H  HA     . ILE H  1 287 ? 163.272 163.153 149.379 1.00 103.01 ? 259 ILE H HA     1 
ATOM   39705 H  HB     . ILE H  1 287 ? 164.045 161.540 151.540 1.00 100.02 ? 259 ILE H HB     1 
ATOM   39706 H  HG12   . ILE H  1 287 ? 165.551 162.261 149.732 1.00 98.97  ? 259 ILE H HG12   1 
ATOM   39707 H  HG13   . ILE H  1 287 ? 165.642 160.748 150.199 1.00 99.72  ? 259 ILE H HG13   1 
ATOM   39708 H  HG21   . ILE H  1 287 ? 163.290 159.648 150.205 1.00 94.68  ? 259 ILE H HG21   1 
ATOM   39709 H  HG22   . ILE H  1 287 ? 162.169 160.423 151.013 1.00 97.78  ? 259 ILE H HG22   1 
ATOM   39710 H  HG23   . ILE H  1 287 ? 162.356 160.690 149.456 1.00 94.65  ? 259 ILE H HG23   1 
ATOM   39711 H  HD11   . ILE H  1 287 ? 165.636 161.097 147.827 1.00 93.91  ? 259 ILE H HD11   1 
ATOM   39712 H  HD12   . ILE H  1 287 ? 164.601 160.015 148.350 1.00 93.32  ? 259 ILE H HD12   1 
ATOM   39713 H  HD13   . ILE H  1 287 ? 164.102 161.477 147.973 1.00 94.07  ? 259 ILE H HD13   1 
ATOM   39714 N  N      . GLN H  1 288 ? 161.385 163.155 151.969 1.00 108.95 ? 260 GLN H N      1 
ATOM   39715 C  CA     . GLN H  1 288 ? 159.981 163.271 152.344 1.00 105.50 ? 260 GLN H CA     1 
ATOM   39716 C  C      . GLN H  1 288 ? 159.355 164.560 151.836 1.00 106.03 ? 260 GLN H C      1 
ATOM   39717 O  O      . GLN H  1 288 ? 158.139 164.598 151.625 1.00 104.60 ? 260 GLN H O      1 
ATOM   39718 C  CB     . GLN H  1 288 ? 159.797 163.190 153.860 1.00 110.46 ? 260 GLN H CB     1 
ATOM   39719 C  CG     . GLN H  1 288 ? 160.648 162.153 154.555 1.00 112.81 ? 260 GLN H CG     1 
ATOM   39720 C  CD     . GLN H  1 288 ? 160.071 161.726 155.886 1.00 120.63 ? 260 GLN H CD     1 
ATOM   39721 O  OE1    . GLN H  1 288 ? 158.857 161.722 156.077 1.00 126.37 ? 260 GLN H OE1    1 
ATOM   39722 N  NE2    . GLN H  1 288 ? 160.944 161.364 156.817 1.00 126.17 ? 260 GLN H NE2    1 
ATOM   39723 H  H      . GLN H  1 288 ? 161.943 163.192 152.622 1.00 108.69 ? 260 GLN H H      1 
ATOM   39724 H  HA     . GLN H  1 288 ? 159.493 162.533 151.949 1.00 105.57 ? 260 GLN H HA     1 
ATOM   39725 H  HB2    . GLN H  1 288 ? 160.018 164.053 154.245 1.00 110.63 ? 260 GLN H HB2    1 
ATOM   39726 H  HB3    . GLN H  1 288 ? 158.868 162.980 154.044 1.00 112.43 ? 260 GLN H HB3    1 
ATOM   39727 H  HG2    . GLN H  1 288 ? 160.737 161.370 153.990 1.00 112.08 ? 260 GLN H HG2    1 
ATOM   39728 H  HG3    . GLN H  1 288 ? 161.511 162.536 154.742 1.00 112.86 ? 260 GLN H HG3    1 
ATOM   39729 H  HE21   . GLN H  1 288 ? 161.787 161.379 156.647 1.00 121.75 ? 260 GLN H HE21   1 
ATOM   39730 H  HE22   . GLN H  1 288 ? 160.667 161.112 157.592 1.00 126.33 ? 260 GLN H HE22   1 
ATOM   39731 N  N      . GLU H  1 289 ? 160.148 165.616 151.633 1.00 105.31 ? 261 GLU H N      1 
ATOM   39732 C  CA     . GLU H  1 289 ? 159.577 166.862 151.131 1.00 104.09 ? 261 GLU H CA     1 
ATOM   39733 C  C      . GLU H  1 289 ? 158.835 166.656 149.818 1.00 103.93 ? 261 GLU H C      1 
ATOM   39734 O  O      . GLU H  1 289 ? 157.869 167.371 149.534 1.00 110.46 ? 261 GLU H O      1 
ATOM   39735 C  CB     . GLU H  1 289 ? 160.671 167.910 150.953 1.00 111.72 ? 261 GLU H CB     1 
ATOM   39736 C  CG     . GLU H  1 289 ? 161.317 168.353 152.258 1.00 121.13 ? 261 GLU H CG     1 
ATOM   39737 C  CD     . GLU H  1 289 ? 161.232 169.849 152.500 1.00 126.23 ? 261 GLU H CD     1 
ATOM   39738 O  OE1    . GLU H  1 289 ? 160.685 170.575 151.643 1.00 124.16 ? 261 GLU H OE1    1 
ATOM   39739 O  OE2    . GLU H  1 289 ? 161.721 170.303 153.556 1.00 124.62 ? 261 GLU H OE2    1 
ATOM   39740 H  H      . GLU H  1 289 ? 160.996 165.635 151.775 1.00 106.66 ? 261 GLU H H      1 
ATOM   39741 H  HA     . GLU H  1 289 ? 158.943 167.200 151.782 1.00 108.65 ? 261 GLU H HA     1 
ATOM   39742 H  HB2    . GLU H  1 289 ? 161.370 167.535 150.394 1.00 110.86 ? 261 GLU H HB2    1 
ATOM   39743 H  HB3    . GLU H  1 289 ? 160.286 168.683 150.514 1.00 112.26 ? 261 GLU H HB3    1 
ATOM   39744 H  HG2    . GLU H  1 289 ? 160.873 167.905 152.996 1.00 116.04 ? 261 GLU H HG2    1 
ATOM   39745 H  HG3    . GLU H  1 289 ? 162.255 168.111 152.241 1.00 116.21 ? 261 GLU H HG3    1 
ATOM   39746 N  N      . ARG H  1 290 ? 159.262 165.691 149.010 1.00 104.28 ? 262 ARG H N      1 
ATOM   39747 C  CA     . ARG H  1 290 ? 158.642 165.423 147.719 1.00 103.61 ? 262 ARG H CA     1 
ATOM   39748 C  C      . ARG H  1 290 ? 157.508 164.409 147.809 1.00 100.19 ? 262 ARG H C      1 
ATOM   39749 O  O      . ARG H  1 290 ? 156.896 164.091 146.786 1.00 96.68  ? 262 ARG H O      1 
ATOM   39750 C  CB     . ARG H  1 290 ? 159.708 164.934 146.732 1.00 106.88 ? 262 ARG H CB     1 
ATOM   39751 C  CG     . ARG H  1 290 ? 159.212 164.584 145.325 1.00 108.86 ? 262 ARG H CG     1 
ATOM   39752 C  CD     . ARG H  1 290 ? 158.323 165.652 144.676 1.00 107.38 ? 262 ARG H CD     1 
ATOM   39753 N  NE     . ARG H  1 290 ? 158.583 167.022 145.105 1.00 109.26 ? 262 ARG H NE     1 
ATOM   39754 C  CZ     . ARG H  1 290 ? 159.774 167.606 145.124 1.00 112.29 ? 262 ARG H CZ     1 
ATOM   39755 N  NH1    . ARG H  1 290 ? 160.851 167.005 144.647 1.00 114.03 ? 262 ARG H NH1    1 
ATOM   39756 N  NH2    . ARG H  1 290 ? 159.884 168.835 145.618 1.00 114.31 ? 262 ARG H NH2    1 
ATOM   39757 H  H      . ARG H  1 290 ? 159.919 165.167 149.191 1.00 105.18 ? 262 ARG H H      1 
ATOM   39758 H  HA     . ARG H  1 290 ? 158.270 166.251 147.383 1.00 104.05 ? 262 ARG H HA     1 
ATOM   39759 H  HB2    . ARG H  1 290 ? 160.395 165.612 146.655 1.00 106.41 ? 262 ARG H HB2    1 
ATOM   39760 H  HB3    . ARG H  1 290 ? 160.104 164.128 147.098 1.00 104.91 ? 262 ARG H HB3    1 
ATOM   39761 H  HG2    . ARG H  1 290 ? 159.982 164.451 144.751 1.00 107.88 ? 262 ARG H HG2    1 
ATOM   39762 H  HG3    . ARG H  1 290 ? 158.703 163.760 145.367 1.00 107.71 ? 262 ARG H HG3    1 
ATOM   39763 H  HD2    . ARG H  1 290 ? 158.458 165.617 143.716 1.00 108.50 ? 262 ARG H HD2    1 
ATOM   39764 H  HD3    . ARG H  1 290 ? 157.396 165.451 144.879 1.00 106.12 ? 262 ARG H HD3    1 
ATOM   39765 H  HE     . ARG H  1 290 ? 157.912 167.483 145.384 1.00 110.34 ? 262 ARG H HE     1 
ATOM   39766 H  HH11   . ARG H  1 290 ? 160.799 166.213 144.322 1.00 111.50 ? 262 ARG H HH11   1 
ATOM   39767 H  HH12   . ARG H  1 290 ? 161.610 167.409 144.666 1.00 113.74 ? 262 ARG H HH12   1 
ATOM   39768 H  HH21   . ARG H  1 290 ? 159.190 169.236 145.929 1.00 113.89 ? 262 ARG H HH21   1 
ATOM   39769 H  HH22   . ARG H  1 290 ? 160.650 169.227 145.630 1.00 114.16 ? 262 ARG H HH22   1 
ATOM   39770 N  N      . GLY H  1 291 ? 157.204 163.903 149.002 1.00 99.32  ? 263 GLY H N      1 
ATOM   39771 C  CA     . GLY H  1 291 ? 156.114 162.973 149.194 1.00 98.44  ? 263 GLY H CA     1 
ATOM   39772 C  C      . GLY H  1 291 ? 156.520 161.519 149.285 1.00 102.46 ? 263 GLY H C      1 
ATOM   39773 O  O      . GLY H  1 291 ? 155.685 160.684 149.651 1.00 101.48 ? 263 GLY H O      1 
ATOM   39774 H  H      . GLY H  1 291 ? 157.628 164.089 149.726 1.00 102.02 ? 263 GLY H H      1 
ATOM   39775 H  HA2    . GLY H  1 291 ? 155.646 163.203 150.012 1.00 98.29  ? 263 GLY H HA2    1 
ATOM   39776 H  HA3    . GLY H  1 291 ? 155.488 163.063 148.459 1.00 97.26  ? 263 GLY H HA3    1 
ATOM   39777 N  N      . TRP H  1 292 ? 157.766 161.188 148.961 1.00 103.42 ? 264 TRP H N      1 
ATOM   39778 C  CA     . TRP H  1 292 ? 158.239 159.821 149.086 1.00 98.00  ? 264 TRP H CA     1 
ATOM   39779 C  C      . TRP H  1 292 ? 158.544 159.500 150.545 1.00 104.52 ? 264 TRP H C      1 
ATOM   39780 O  O      . TRP H  1 292 ? 158.542 160.371 151.417 1.00 108.82 ? 264 TRP H O      1 
ATOM   39781 C  CB     . TRP H  1 292 ? 159.478 159.607 148.225 1.00 93.32  ? 264 TRP H CB     1 
ATOM   39782 C  CG     . TRP H  1 292 ? 159.226 159.844 146.784 1.00 86.93  ? 264 TRP H CG     1 
ATOM   39783 C  CD1    . TRP H  1 292 ? 159.301 161.029 146.129 1.00 87.57  ? 264 TRP H CD1    1 
ATOM   39784 C  CD2    . TRP H  1 292 ? 158.849 158.869 145.812 1.00 78.97  ? 264 TRP H CD2    1 
ATOM   39785 N  NE1    . TRP H  1 292 ? 158.996 160.857 144.804 1.00 86.15  ? 264 TRP H NE1    1 
ATOM   39786 C  CE2    . TRP H  1 292 ? 158.714 159.536 144.585 1.00 76.99  ? 264 TRP H CE2    1 
ATOM   39787 C  CE3    . TRP H  1 292 ? 158.615 157.494 145.861 1.00 77.88  ? 264 TRP H CE3    1 
ATOM   39788 C  CZ2    . TRP H  1 292 ? 158.361 158.879 143.416 1.00 76.49  ? 264 TRP H CZ2    1 
ATOM   39789 C  CZ3    . TRP H  1 292 ? 158.261 156.845 144.704 1.00 79.57  ? 264 TRP H CZ3    1 
ATOM   39790 C  CH2    . TRP H  1 292 ? 158.136 157.535 143.496 1.00 81.18  ? 264 TRP H CH2    1 
ATOM   39791 H  H      . TRP H  1 292 ? 158.355 161.740 148.666 1.00 99.85  ? 264 TRP H H      1 
ATOM   39792 H  HA     . TRP H  1 292 ? 157.547 159.214 148.780 1.00 94.33  ? 264 TRP H HA     1 
ATOM   39793 H  HB2    . TRP H  1 292 ? 160.172 160.220 148.512 1.00 93.29  ? 264 TRP H HB2    1 
ATOM   39794 H  HB3    . TRP H  1 292 ? 159.781 158.691 148.330 1.00 91.60  ? 264 TRP H HB3    1 
ATOM   39795 H  HD1    . TRP H  1 292 ? 159.526 161.842 146.522 1.00 90.12  ? 264 TRP H HD1    1 
ATOM   39796 H  HE1    . TRP H  1 292 ? 158.985 161.477 144.208 1.00 87.19  ? 264 TRP H HE1    1 
ATOM   39797 H  HE3    . TRP H  1 292 ? 158.697 157.027 146.661 1.00 81.39  ? 264 TRP H HE3    1 
ATOM   39798 H  HZ2    . TRP H  1 292 ? 158.275 159.336 142.611 1.00 80.10  ? 264 TRP H HZ2    1 
ATOM   39799 H  HZ3    . TRP H  1 292 ? 158.103 155.928 144.724 1.00 81.02  ? 264 TRP H HZ3    1 
ATOM   39800 H  HH2    . TRP H  1 292 ? 157.895 157.068 142.729 1.00 83.31  ? 264 TRP H HH2    1 
ATOM   39801 N  N      . GLU H  1 293 ? 158.805 158.222 150.808 1.00 106.75 ? 265 GLU H N      1 
ATOM   39802 C  CA     . GLU H  1 293 ? 159.147 157.781 152.151 1.00 108.01 ? 265 GLU H CA     1 
ATOM   39803 C  C      . GLU H  1 293 ? 160.033 156.549 152.063 1.00 99.29  ? 265 GLU H C      1 
ATOM   39804 O  O      . GLU H  1 293 ? 159.867 155.707 151.178 1.00 94.28  ? 265 GLU H O      1 
ATOM   39805 C  CB     . GLU H  1 293 ? 157.894 157.476 152.976 1.00 108.20 ? 265 GLU H CB     1 
ATOM   39806 C  CG     . GLU H  1 293 ? 157.472 158.613 153.886 1.00 116.63 ? 265 GLU H CG     1 
ATOM   39807 C  CD     . GLU H  1 293 ? 156.300 158.246 154.769 1.00 127.13 ? 265 GLU H CD     1 
ATOM   39808 O  OE1    . GLU H  1 293 ? 156.249 158.727 155.920 1.00 139.06 ? 265 GLU H OE1    1 
ATOM   39809 O  OE2    . GLU H  1 293 ? 155.433 157.472 154.313 1.00 124.55 ? 265 GLU H OE2    1 
ATOM   39810 H  H      . GLU H  1 293 ? 158.790 157.592 150.224 1.00 100.39 ? 265 GLU H H      1 
ATOM   39811 H  HA     . GLU H  1 293 ? 159.645 158.482 152.601 1.00 108.69 ? 265 GLU H HA     1 
ATOM   39812 H  HB2    . GLU H  1 293 ? 157.159 157.291 152.371 1.00 107.98 ? 265 GLU H HB2    1 
ATOM   39813 H  HB3    . GLU H  1 293 ? 158.067 156.700 153.532 1.00 109.75 ? 265 GLU H HB3    1 
ATOM   39814 H  HG2    . GLU H  1 293 ? 158.216 158.854 154.460 1.00 117.34 ? 265 GLU H HG2    1 
ATOM   39815 H  HG3    . GLU H  1 293 ? 157.212 159.374 153.343 1.00 113.96 ? 265 GLU H HG3    1 
ATOM   39816 N  N      . PHE H  1 294 ? 160.978 156.456 152.993 1.00 91.21  ? 266 PHE H N      1 
ATOM   39817 C  CA     . PHE H  1 294 ? 161.862 155.302 153.044 1.00 91.14  ? 266 PHE H CA     1 
ATOM   39818 C  C      . PHE H  1 294 ? 161.100 154.090 153.557 1.00 99.50  ? 266 PHE H C      1 
ATOM   39819 O  O      . PHE H  1 294 ? 160.358 154.183 154.538 1.00 109.43 ? 266 PHE H O      1 
ATOM   39820 C  CB     . PHE H  1 294 ? 163.060 155.591 153.948 1.00 92.34  ? 266 PHE H CB     1 
ATOM   39821 C  CG     . PHE H  1 294 ? 164.069 156.538 153.353 1.00 98.13  ? 266 PHE H CG     1 
ATOM   39822 C  CD1    . PHE H  1 294 ? 164.278 156.601 151.986 1.00 96.44  ? 266 PHE H CD1    1 
ATOM   39823 C  CD2    . PHE H  1 294 ? 164.816 157.365 154.173 1.00 106.68 ? 266 PHE H CD2    1 
ATOM   39824 C  CE1    . PHE H  1 294 ? 165.207 157.470 151.452 1.00 98.32  ? 266 PHE H CE1    1 
ATOM   39825 C  CE2    . PHE H  1 294 ? 165.746 158.234 153.643 1.00 102.66 ? 266 PHE H CE2    1 
ATOM   39826 C  CZ     . PHE H  1 294 ? 165.941 158.286 152.282 1.00 99.45  ? 266 PHE H CZ     1 
ATOM   39827 H  H      . PHE H  1 294 ? 161.126 157.044 153.602 1.00 96.34  ? 266 PHE H H      1 
ATOM   39828 H  HA     . PHE H  1 294 ? 162.171 155.093 152.151 1.00 92.47  ? 266 PHE H HA     1 
ATOM   39829 H  HB2    . PHE H  1 294 ? 162.738 155.984 154.775 1.00 95.00  ? 266 PHE H HB2    1 
ATOM   39830 H  HB3    . PHE H  1 294 ? 163.515 154.756 154.139 1.00 95.38  ? 266 PHE H HB3    1 
ATOM   39831 H  HD1    . PHE H  1 294 ? 163.787 156.053 151.418 1.00 93.11  ? 266 PHE H HD1    1 
ATOM   39832 H  HD2    . PHE H  1 294 ? 164.690 157.335 155.093 1.00 102.89 ? 266 PHE H HD2    1 
ATOM   39833 H  HE1    . PHE H  1 294 ? 165.337 157.503 150.532 1.00 94.70  ? 266 PHE H HE1    1 
ATOM   39834 H  HE2    . PHE H  1 294 ? 166.241 158.786 154.205 1.00 102.04 ? 266 PHE H HE2    1 
ATOM   39835 H  HZ     . PHE H  1 294 ? 166.567 158.872 151.923 1.00 99.66  ? 266 PHE H HZ     1 
ATOM   39836 N  N      . MET H  1 295 ? 161.280 152.950 152.893 1.00 90.23  ? 267 MET H N      1 
ATOM   39837 C  CA     . MET H  1 295 ? 160.643 151.725 153.349 1.00 81.46  ? 267 MET H CA     1 
ATOM   39838 C  C      . MET H  1 295 ? 161.061 151.439 154.781 1.00 87.97  ? 267 MET H C      1 
ATOM   39839 O  O      . MET H  1 295 ? 162.237 151.560 155.131 1.00 86.89  ? 267 MET H O      1 
ATOM   39840 C  CB     . MET H  1 295 ? 161.023 150.561 152.441 1.00 82.97  ? 267 MET H CB     1 
ATOM   39841 C  CG     . MET H  1 295 ? 160.558 150.723 151.016 1.00 79.91  ? 267 MET H CG     1 
ATOM   39842 S  SD     . MET H  1 295 ? 160.888 149.270 150.005 1.00 95.94  ? 267 MET H SD     1 
ATOM   39843 C  CE     . MET H  1 295 ? 159.345 149.119 149.112 1.00 93.42  ? 267 MET H CE     1 
ATOM   39844 H  H      . MET H  1 295 ? 161.760 152.863 152.185 1.00 89.28  ? 267 MET H H      1 
ATOM   39845 H  HA     . MET H  1 295 ? 159.680 151.834 153.314 1.00 86.64  ? 267 MET H HA     1 
ATOM   39846 H  HB2    . MET H  1 295 ? 161.989 150.475 152.433 1.00 86.20  ? 267 MET H HB2    1 
ATOM   39847 H  HB3    . MET H  1 295 ? 160.625 149.749 152.792 1.00 87.94  ? 267 MET H HB3    1 
ATOM   39848 H  HG2    . MET H  1 295 ? 159.601 150.870 151.021 1.00 84.40  ? 267 MET H HG2    1 
ATOM   39849 H  HG3    . MET H  1 295 ? 161.012 151.481 150.615 1.00 83.16  ? 267 MET H HG3    1 
ATOM   39850 H  HE1    . MET H  1 295 ? 159.344 148.281 148.623 1.00 91.07  ? 267 MET H HE1    1 
ATOM   39851 H  HE2    . MET H  1 295 ? 158.611 149.133 149.746 1.00 89.90  ? 267 MET H HE2    1 
ATOM   39852 H  HE3    . MET H  1 295 ? 159.263 149.862 148.494 1.00 86.58  ? 267 MET H HE3    1 
ATOM   39853 N  N      . TRP H  1 296 ? 160.094 151.076 155.616 1.00 89.47  ? 268 TRP H N      1 
ATOM   39854 C  CA     . TRP H  1 296 ? 160.371 150.892 157.033 1.00 92.95  ? 268 TRP H CA     1 
ATOM   39855 C  C      . TRP H  1 296 ? 159.195 150.244 157.750 1.00 97.95  ? 268 TRP H C      1 
ATOM   39856 O  O      . TRP H  1 296 ? 158.041 150.611 157.512 1.00 110.74 ? 268 TRP H O      1 
ATOM   39857 C  CB     . TRP H  1 296 ? 160.704 152.241 157.665 1.00 90.84  ? 268 TRP H CB     1 
ATOM   39858 C  CG     . TRP H  1 296 ? 161.000 152.184 159.120 1.00 93.00  ? 268 TRP H CG     1 
ATOM   39859 C  CD1    . TRP H  1 296 ? 162.229 152.152 159.703 1.00 95.04  ? 268 TRP H CD1    1 
ATOM   39860 C  CD2    . TRP H  1 296 ? 160.049 152.171 160.187 1.00 94.64  ? 268 TRP H CD2    1 
ATOM   39861 N  NE1    . TRP H  1 296 ? 162.105 152.114 161.068 1.00 99.81  ? 268 TRP H NE1    1 
ATOM   39862 C  CE2    . TRP H  1 296 ? 160.774 152.125 161.391 1.00 100.59 ? 268 TRP H CE2    1 
ATOM   39863 C  CE3    . TRP H  1 296 ? 158.654 152.191 160.241 1.00 93.98  ? 268 TRP H CE3    1 
ATOM   39864 C  CZ2    . TRP H  1 296 ? 160.153 152.096 162.634 1.00 102.74 ? 268 TRP H CZ2    1 
ATOM   39865 C  CZ3    . TRP H  1 296 ? 158.040 152.162 161.476 1.00 97.23  ? 268 TRP H CZ3    1 
ATOM   39866 C  CH2    . TRP H  1 296 ? 158.787 152.115 162.655 1.00 100.17 ? 268 TRP H CH2    1 
ATOM   39867 H  H      . TRP H  1 296 ? 159.278 150.930 155.389 1.00 92.15  ? 268 TRP H H      1 
ATOM   39868 H  HA     . TRP H  1 296 ? 161.143 150.313 157.133 1.00 93.59  ? 268 TRP H HA     1 
ATOM   39869 H  HB2    . TRP H  1 296 ? 161.485 152.610 157.223 1.00 92.41  ? 268 TRP H HB2    1 
ATOM   39870 H  HB3    . TRP H  1 296 ? 159.948 152.837 157.542 1.00 93.42  ? 268 TRP H HB3    1 
ATOM   39871 H  HD1    . TRP H  1 296 ? 163.037 152.155 159.242 1.00 94.47  ? 268 TRP H HD1    1 
ATOM   39872 H  HE1    . TRP H  1 296 ? 162.756 152.087 161.629 1.00 100.62 ? 268 TRP H HE1    1 
ATOM   39873 H  HE3    . TRP H  1 296 ? 158.149 152.221 159.461 1.00 95.91  ? 268 TRP H HE3    1 
ATOM   39874 H  HZ2    . TRP H  1 296 ? 160.648 152.064 163.420 1.00 102.51 ? 268 TRP H HZ2    1 
ATOM   39875 H  HZ3    . TRP H  1 296 ? 157.111 152.175 161.524 1.00 98.37  ? 268 TRP H HZ3    1 
ATOM   39876 H  HH2    . TRP H  1 296 ? 158.345 152.097 163.473 1.00 100.57 ? 268 TRP H HH2    1 
ATOM   39877 N  N      . ASN H  1 297 ? 159.474 149.283 158.628 1.00 91.61  ? 269 ASN H N      1 
ATOM   39878 C  CA     . ASN H  1 297 ? 158.456 148.707 159.493 1.00 92.71  ? 269 ASN H CA     1 
ATOM   39879 C  C      . ASN H  1 297 ? 159.071 148.418 160.853 1.00 101.47 ? 269 ASN H C      1 
ATOM   39880 O  O      . ASN H  1 297 ? 160.270 148.160 160.966 1.00 107.90 ? 269 ASN H O      1 
ATOM   39881 C  CB     . ASN H  1 297 ? 157.853 147.433 158.894 1.00 88.34  ? 269 ASN H CB     1 
ATOM   39882 C  CG     . ASN H  1 297 ? 158.807 146.263 158.924 1.00 101.15 ? 269 ASN H CG     1 
ATOM   39883 O  OD1    . ASN H  1 297 ? 159.210 145.799 159.990 1.00 108.19 ? 269 ASN H OD1    1 
ATOM   39884 N  ND2    . ASN H  1 297 ? 159.167 145.768 157.748 1.00 102.96 ? 269 ASN H ND2    1 
ATOM   39885 H  H      . ASN H  1 297 ? 160.257 148.945 158.740 1.00 94.75  ? 269 ASN H H      1 
ATOM   39886 H  HA     . ASN H  1 297 ? 157.741 149.351 159.616 1.00 97.22  ? 269 ASN H HA     1 
ATOM   39887 H  HB2    . ASN H  1 297 ? 157.063 147.189 159.402 1.00 93.58  ? 269 ASN H HB2    1 
ATOM   39888 H  HB3    . ASN H  1 297 ? 157.613 147.602 157.969 1.00 93.13  ? 269 ASN H HB3    1 
ATOM   39889 H  HD21   . ASN H  1 297 ? 159.707 145.101 157.711 1.00 100.83 ? 269 ASN H HD21   1 
ATOM   39890 H  HD22   . ASN H  1 297 ? 158.863 146.117 157.023 1.00 99.93  ? 269 ASN H HD22   1 
ATOM   39891 N  N      . GLU H  1 298 ? 158.228 148.453 161.888 1.00 105.28 ? 270 GLU H N      1 
ATOM   39892 C  CA     . GLU H  1 298 ? 158.729 148.370 163.257 1.00 108.55 ? 270 GLU H CA     1 
ATOM   39893 C  C      . GLU H  1 298 ? 159.450 147.052 163.512 1.00 106.89 ? 270 GLU H C      1 
ATOM   39894 O  O      . GLU H  1 298 ? 160.500 147.025 164.166 1.00 104.48 ? 270 GLU H O      1 
ATOM   39895 C  CB     . GLU H  1 298 ? 157.575 148.544 164.244 1.00 99.78  ? 270 GLU H CB     1 
ATOM   39896 H  H      . GLU H  1 298 ? 157.373 148.523 161.823 1.00 101.41 ? 270 GLU H H      1 
ATOM   39897 H  HA     . GLU H  1 298 ? 159.361 149.090 163.405 1.00 104.08 ? 270 GLU H HA     1 
ATOM   39898 N  N      . ARG H  1 299 ? 158.901 145.946 163.012 1.00 104.87 ? 271 ARG H N      1 
ATOM   39899 C  CA     . ARG H  1 299 ? 159.489 144.642 163.286 1.00 108.78 ? 271 ARG H CA     1 
ATOM   39900 C  C      . ARG H  1 299 ? 160.860 144.474 162.652 1.00 105.57 ? 271 ARG H C      1 
ATOM   39901 O  O      . ARG H  1 299 ? 161.635 143.630 163.109 1.00 111.67 ? 271 ARG H O      1 
ATOM   39902 C  CB     . ARG H  1 299 ? 158.559 143.535 162.792 1.00 110.77 ? 271 ARG H CB     1 
ATOM   39903 H  H      . ARG H  1 299 ? 158.198 145.926 162.518 1.00 105.08 ? 271 ARG H H      1 
ATOM   39904 H  HA     . ARG H  1 299 ? 159.590 144.540 164.246 1.00 110.97 ? 271 ARG H HA     1 
ATOM   39905 N  N      . LEU H  1 300 ? 161.183 145.257 161.621 1.00 100.54 ? 272 LEU H N      1 
ATOM   39906 C  CA     . LEU H  1 300 ? 162.409 145.058 160.864 1.00 100.56 ? 272 LEU H CA     1 
ATOM   39907 C  C      . LEU H  1 300 ? 163.263 146.304 160.697 1.00 98.26  ? 272 LEU H C      1 
ATOM   39908 O  O      . LEU H  1 300 ? 164.443 146.169 160.361 1.00 107.21 ? 272 LEU H O      1 
ATOM   39909 C  CB     . LEU H  1 300 ? 162.087 144.516 159.463 1.00 98.43  ? 272 LEU H CB     1 
ATOM   39910 C  CG     . LEU H  1 300 ? 161.658 143.056 159.355 1.00 99.79  ? 272 LEU H CG     1 
ATOM   39911 C  CD1    . LEU H  1 300 ? 161.534 142.664 157.897 1.00 98.53  ? 272 LEU H CD1    1 
ATOM   39912 C  CD2    . LEU H  1 300 ? 162.638 142.145 160.074 1.00 101.84 ? 272 LEU H CD2    1 
ATOM   39913 H  H      . LEU H  1 300 ? 160.703 145.914 161.342 1.00 103.01 ? 272 LEU H H      1 
ATOM   39914 H  HA     . LEU H  1 300 ? 162.956 144.403 161.323 1.00 104.07 ? 272 LEU H HA     1 
ATOM   39915 H  HB2    . LEU H  1 300 ? 161.370 145.052 159.091 1.00 99.91  ? 272 LEU H HB2    1 
ATOM   39916 H  HB3    . LEU H  1 300 ? 162.879 144.620 158.913 1.00 100.90 ? 272 LEU H HB3    1 
ATOM   39917 H  HG     . LEU H  1 300 ? 160.788 142.949 159.771 1.00 101.93 ? 272 LEU H HG     1 
ATOM   39918 H  HD11   . LEU H  1 300 ? 161.424 141.702 157.835 1.00 100.39 ? 272 LEU H HD11   1 
ATOM   39919 H  HD12   . LEU H  1 300 ? 160.761 143.109 157.516 1.00 98.40  ? 272 LEU H HD12   1 
ATOM   39920 H  HD13   . LEU H  1 300 ? 162.338 142.934 157.427 1.00 99.01  ? 272 LEU H HD13   1 
ATOM   39921 H  HD21   . LEU H  1 300 ? 162.524 141.237 159.751 1.00 105.10 ? 272 LEU H HD21   1 
ATOM   39922 H  HD22   . LEU H  1 300 ? 163.541 142.450 159.895 1.00 100.42 ? 272 LEU H HD22   1 
ATOM   39923 H  HD23   . LEU H  1 300 ? 162.461 142.182 161.027 1.00 106.68 ? 272 LEU H HD23   1 
ATOM   39924 N  N      . GLY H  1 301 ? 162.726 147.495 160.913 1.00 101.42 ? 273 GLY H N      1 
ATOM   39925 C  CA     . GLY H  1 301 ? 163.491 148.665 160.549 1.00 101.11 ? 273 GLY H CA     1 
ATOM   39926 C  C      . GLY H  1 301 ? 163.516 148.833 159.038 1.00 94.42  ? 273 GLY H C      1 
ATOM   39927 O  O      . GLY H  1 301 ? 162.693 148.287 158.303 1.00 95.56  ? 273 GLY H O      1 
ATOM   39928 H  H      . GLY H  1 301 ? 161.952 147.647 161.256 1.00 102.72 ? 273 GLY H H      1 
ATOM   39929 H  HA2    . GLY H  1 301 ? 163.094 149.456 160.947 1.00 101.03 ? 273 GLY H HA2    1 
ATOM   39930 H  HA3    . GLY H  1 301 ? 164.402 148.577 160.867 1.00 101.60 ? 273 GLY H HA3    1 
ATOM   39931 N  N      . TYR H  1 302 ? 164.493 149.603 158.574 1.00 89.16  ? 274 TYR H N      1 
ATOM   39932 C  CA     . TYR H  1 302 ? 164.590 149.887 157.151 1.00 86.17  ? 274 TYR H CA     1 
ATOM   39933 C  C      . TYR H  1 302 ? 164.744 148.591 156.370 1.00 81.41  ? 274 TYR H C      1 
ATOM   39934 O  O      . TYR H  1 302 ? 165.573 147.744 156.709 1.00 87.41  ? 274 TYR H O      1 
ATOM   39935 C  CB     . TYR H  1 302 ? 165.767 150.817 156.881 1.00 91.44  ? 274 TYR H CB     1 
ATOM   39936 C  CG     . TYR H  1 302 ? 165.689 152.115 157.647 1.00 91.60  ? 274 TYR H CG     1 
ATOM   39937 C  CD1    . TYR H  1 302 ? 166.252 152.230 158.907 1.00 92.85  ? 274 TYR H CD1    1 
ATOM   39938 C  CD2    . TYR H  1 302 ? 165.040 153.217 157.118 1.00 88.94  ? 274 TYR H CD2    1 
ATOM   39939 C  CE1    . TYR H  1 302 ? 166.182 153.407 159.612 1.00 90.43  ? 274 TYR H CE1    1 
ATOM   39940 C  CE2    . TYR H  1 302 ? 164.965 154.398 157.817 1.00 93.31  ? 274 TYR H CE2    1 
ATOM   39941 C  CZ     . TYR H  1 302 ? 165.539 154.487 159.064 1.00 95.41  ? 274 TYR H CZ     1 
ATOM   39942 O  OH     . TYR H  1 302 ? 165.469 155.661 159.772 1.00 105.02 ? 274 TYR H OH     1 
ATOM   39943 H  H      . TYR H  1 302 ? 165.106 149.962 159.057 1.00 92.62  ? 274 TYR H H      1 
ATOM   39944 H  HA     . TYR H  1 302 ? 163.778 150.327 156.855 1.00 89.54  ? 274 TYR H HA     1 
ATOM   39945 H  HB2    . TYR H  1 302 ? 166.588 150.369 157.138 1.00 91.73  ? 274 TYR H HB2    1 
ATOM   39946 H  HB3    . TYR H  1 302 ? 165.789 151.030 155.935 1.00 91.75  ? 274 TYR H HB3    1 
ATOM   39947 H  HD1    . TYR H  1 302 ? 166.691 151.500 159.280 1.00 94.88  ? 274 TYR H HD1    1 
ATOM   39948 H  HD2    . TYR H  1 302 ? 164.653 153.160 156.274 1.00 92.09  ? 274 TYR H HD2    1 
ATOM   39949 H  HE1    . TYR H  1 302 ? 166.568 153.470 160.456 1.00 96.61  ? 274 TYR H HE1    1 
ATOM   39950 H  HE2    . TYR H  1 302 ? 164.529 155.133 157.449 1.00 94.46  ? 274 TYR H HE2    1 
ATOM   39951 H  HH     . TYR H  1 302 ? 165.052 156.239 159.328 1.00 102.41 ? 274 TYR H HH     1 
ATOM   39952 N  N      . ILE H  1 303 ? 163.949 148.444 155.318 1.00 76.57  ? 275 ILE H N      1 
ATOM   39953 C  CA     . ILE H  1 303 ? 163.909 147.212 154.539 1.00 78.67  ? 275 ILE H CA     1 
ATOM   39954 C  C      . ILE H  1 303 ? 164.950 147.294 153.432 1.00 83.76  ? 275 ILE H C      1 
ATOM   39955 O  O      . ILE H  1 303 ? 164.921 148.212 152.606 1.00 81.59  ? 275 ILE H O      1 
ATOM   39956 C  CB     . ILE H  1 303 ? 162.508 146.973 153.960 1.00 84.73  ? 275 ILE H CB     1 
ATOM   39957 C  CG1    . ILE H  1 303 ? 161.543 146.525 155.061 1.00 91.84  ? 275 ILE H CG1    1 
ATOM   39958 C  CG2    . ILE H  1 303 ? 162.561 145.954 152.834 1.00 87.23  ? 275 ILE H CG2    1 
ATOM   39959 C  CD1    . ILE H  1 303 ? 161.875 145.187 155.687 1.00 90.02  ? 275 ILE H CD1    1 
ATOM   39960 H  H      . ILE H  1 303 ? 163.414 149.052 155.030 1.00 82.11  ? 275 ILE H H      1 
ATOM   39961 H  HA     . ILE H  1 303 ? 164.140 146.465 155.111 1.00 82.07  ? 275 ILE H HA     1 
ATOM   39962 H  HB     . ILE H  1 303 ? 162.183 147.811 153.595 1.00 85.60  ? 275 ILE H HB     1 
ATOM   39963 H  HG12   . ILE H  1 303 ? 161.550 147.189 155.768 1.00 89.31  ? 275 ILE H HG12   1 
ATOM   39964 H  HG13   . ILE H  1 303 ? 160.652 146.460 154.685 1.00 91.64  ? 275 ILE H HG13   1 
ATOM   39965 H  HG21   . ILE H  1 303 ? 161.672 145.588 152.701 1.00 89.28  ? 275 ILE H HG21   1 
ATOM   39966 H  HG22   . ILE H  1 303 ? 162.861 146.390 152.021 1.00 86.32  ? 275 ILE H HG22   1 
ATOM   39967 H  HG23   . ILE H  1 303 ? 163.175 145.244 153.078 1.00 88.20  ? 275 ILE H HG23   1 
ATOM   39968 H  HD11   . ILE H  1 303 ? 161.121 144.901 156.225 1.00 91.41  ? 275 ILE H HD11   1 
ATOM   39969 H  HD12   . ILE H  1 303 ? 162.044 144.536 154.989 1.00 91.34  ? 275 ILE H HD12   1 
ATOM   39970 H  HD13   . ILE H  1 303 ? 162.661 145.283 156.246 1.00 91.42  ? 275 ILE H HD13   1 
ATOM   39971 N  N      . LEU H  1 304 ? 165.856 146.317 153.404 1.00 89.33  ? 276 LEU H N      1 
ATOM   39972 C  CA     . LEU H  1 304 ? 166.931 146.241 152.427 1.00 84.67  ? 276 LEU H CA     1 
ATOM   39973 C  C      . LEU H  1 304 ? 166.929 144.859 151.786 1.00 90.19  ? 276 LEU H C      1 
ATOM   39974 O  O      . LEU H  1 304 ? 166.351 143.907 152.315 1.00 92.15  ? 276 LEU H O      1 
ATOM   39975 C  CB     . LEU H  1 304 ? 168.287 146.532 153.082 1.00 88.13  ? 276 LEU H CB     1 
ATOM   39976 C  CG     . LEU H  1 304 ? 168.382 147.876 153.813 1.00 92.84  ? 276 LEU H CG     1 
ATOM   39977 C  CD1    . LEU H  1 304 ? 169.758 148.080 154.416 1.00 93.09  ? 276 LEU H CD1    1 
ATOM   39978 C  CD2    . LEU H  1 304 ? 168.058 149.024 152.882 1.00 97.68  ? 276 LEU H CD2    1 
ATOM   39979 H  H      . LEU H  1 304 ? 165.863 145.664 153.964 1.00 89.68  ? 276 LEU H H      1 
ATOM   39980 H  HA     . LEU H  1 304 ? 166.781 146.897 151.729 1.00 85.76  ? 276 LEU H HA     1 
ATOM   39981 H  HB2    . LEU H  1 304 ? 168.472 145.834 153.730 1.00 87.09  ? 276 LEU H HB2    1 
ATOM   39982 H  HB3    . LEU H  1 304 ? 168.970 146.524 152.393 1.00 90.09  ? 276 LEU H HB3    1 
ATOM   39983 H  HG     . LEU H  1 304 ? 167.735 147.887 154.536 1.00 89.08  ? 276 LEU H HG     1 
ATOM   39984 H  HD11   . LEU H  1 304 ? 169.804 148.968 154.802 1.00 88.77  ? 276 LEU H HD11   1 
ATOM   39985 H  HD12   . LEU H  1 304 ? 169.900 147.412 155.104 1.00 95.67  ? 276 LEU H HD12   1 
ATOM   39986 H  HD13   . LEU H  1 304 ? 170.425 147.986 153.719 1.00 94.65  ? 276 LEU H HD13   1 
ATOM   39987 H  HD21   . LEU H  1 304 ? 168.208 149.859 153.352 1.00 94.31  ? 276 LEU H HD21   1 
ATOM   39988 H  HD22   . LEU H  1 304 ? 168.636 148.976 152.107 1.00 96.78  ? 276 LEU H HD22   1 
ATOM   39989 H  HD23   . LEU H  1 304 ? 167.132 148.964 152.608 1.00 91.98  ? 276 LEU H HD23   1 
ATOM   39990 N  N      . THR H  1 305 ? 167.584 144.754 150.631 1.00 90.33  ? 277 THR H N      1 
ATOM   39991 C  CA     . THR H  1 305 ? 167.511 143.539 149.825 1.00 93.94  ? 277 THR H CA     1 
ATOM   39992 C  C      . THR H  1 305 ? 168.035 142.310 150.555 1.00 101.60 ? 277 THR H C      1 
ATOM   39993 O  O      . THR H  1 305 ? 167.274 141.382 150.842 1.00 104.01 ? 277 THR H O      1 
ATOM   39994 C  CB     . THR H  1 305 ? 168.306 143.710 148.534 1.00 98.92  ? 277 THR H CB     1 
ATOM   39995 O  OG1    . THR H  1 305 ? 169.655 144.074 148.846 1.00 100.45 ? 277 THR H OG1    1 
ATOM   39996 C  CG2    . THR H  1 305 ? 167.695 144.770 147.676 1.00 94.68  ? 277 THR H CG2    1 
ATOM   39997 H  H      . THR H  1 305 ? 168.077 145.372 150.293 1.00 91.16  ? 277 THR H H      1 
ATOM   39998 H  HA     . THR H  1 305 ? 166.585 143.375 149.588 1.00 91.02  ? 277 THR H HA     1 
ATOM   39999 H  HB     . THR H  1 305 ? 168.302 142.875 148.039 1.00 96.10  ? 277 THR H HB     1 
ATOM   40000 H  HG1    . THR H  1 305 ? 170.100 144.159 148.139 1.00 99.51  ? 277 THR H HG1    1 
ATOM   40001 H  HG21   . THR H  1 305 ? 168.294 144.976 146.942 1.00 92.82  ? 277 THR H HG21   1 
ATOM   40002 H  HG22   . THR H  1 305 ? 166.851 144.456 147.318 1.00 91.91  ? 277 THR H HG22   1 
ATOM   40003 H  HG23   . THR H  1 305 ? 167.542 145.576 148.193 1.00 92.66  ? 277 THR H HG23   1 
ATOM   40004 N  N      . CYS H  1 306 ? 169.325 142.291 150.854 1.00 105.80 ? 278 CYS H N      1 
ATOM   40005 C  CA     . CYS H  1 306 ? 169.936 141.121 151.466 1.00 89.60  ? 278 CYS H CA     1 
ATOM   40006 C  C      . CYS H  1 306 ? 169.606 141.088 152.951 1.00 86.57  ? 278 CYS H C      1 
ATOM   40007 O  O      . CYS H  1 306 ? 169.960 142.027 153.670 1.00 100.89 ? 278 CYS H O      1 
ATOM   40008 C  CB     . CYS H  1 306 ? 171.441 141.144 151.271 1.00 98.63  ? 278 CYS H CB     1 
ATOM   40009 S  SG     . CYS H  1 306 ? 172.318 139.957 152.295 1.00 114.25 ? 278 CYS H SG     1 
ATOM   40010 H  H      . CYS H  1 306 ? 169.869 142.942 150.715 1.00 102.19 ? 278 CYS H H      1 
ATOM   40011 H  HA     . CYS H  1 306 ? 169.593 140.325 151.035 1.00 92.28  ? 278 CYS H HA     1 
ATOM   40012 H  HB2    . CYS H  1 306 ? 171.639 140.941 150.343 1.00 99.16  ? 278 CYS H HB2    1 
ATOM   40013 H  HB3    . CYS H  1 306 ? 171.771 142.029 151.492 1.00 99.81  ? 278 CYS H HB3    1 
ATOM   40014 H  HG     . CYS H  1 306 ? 171.935 138.853 152.023 1.00 105.81 ? 278 CYS H HG     1 
ATOM   40015 N  N      . PRO H  1 307 ? 168.960 140.036 153.458 1.00 81.21  ? 279 PRO H N      1 
ATOM   40016 C  CA     . PRO H  1 307 ? 168.579 140.028 154.878 1.00 95.25  ? 279 PRO H CA     1 
ATOM   40017 C  C      . PRO H  1 307 ? 169.736 140.259 155.830 1.00 92.23  ? 279 PRO H C      1 
ATOM   40018 O  O      . PRO H  1 307 ? 169.498 140.430 157.031 1.00 93.85  ? 279 PRO H O      1 
ATOM   40019 C  CB     . PRO H  1 307 ? 167.970 138.635 155.071 1.00 105.66 ? 279 PRO H CB     1 
ATOM   40020 C  CG     . PRO H  1 307 ? 167.471 138.259 153.730 1.00 101.02 ? 279 PRO H CG     1 
ATOM   40021 C  CD     . PRO H  1 307 ? 168.422 138.867 152.742 1.00 95.65  ? 279 PRO H CD     1 
ATOM   40022 H  HA     . PRO H  1 307 ? 167.897 140.696 155.039 1.00 94.97  ? 279 PRO H HA     1 
ATOM   40023 H  HB2    . PRO H  1 307 ? 168.654 138.017 155.371 1.00 103.23 ? 279 PRO H HB2    1 
ATOM   40024 H  HB3    . PRO H  1 307 ? 167.241 138.681 155.709 1.00 100.15 ? 279 PRO H HB3    1 
ATOM   40025 H  HG2    . PRO H  1 307 ? 167.465 137.293 153.646 1.00 98.49  ? 279 PRO H HG2    1 
ATOM   40026 H  HG3    . PRO H  1 307 ? 166.577 138.616 153.606 1.00 97.41  ? 279 PRO H HG3    1 
ATOM   40027 H  HD2    . PRO H  1 307 ? 169.134 138.244 152.532 1.00 97.02  ? 279 PRO H HD2    1 
ATOM   40028 H  HD3    . PRO H  1 307 ? 167.944 139.146 151.945 1.00 94.69  ? 279 PRO H HD3    1 
ATOM   40029 N  N      . SER H  1 308 ? 170.976 140.260 155.349 1.00 91.04  ? 280 SER H N      1 
ATOM   40030 C  CA     . SER H  1 308 ? 172.091 140.605 156.220 1.00 109.25 ? 280 SER H CA     1 
ATOM   40031 C  C      . SER H  1 308 ? 171.999 142.054 156.678 1.00 111.86 ? 280 SER H C      1 
ATOM   40032 O  O      . SER H  1 308 ? 172.335 142.372 157.824 1.00 115.72 ? 280 SER H O      1 
ATOM   40033 C  CB     . SER H  1 308 ? 173.413 140.355 155.498 1.00 117.34 ? 280 SER H CB     1 
ATOM   40034 O  OG     . SER H  1 308 ? 173.560 141.232 154.396 1.00 116.91 ? 280 SER H OG     1 
ATOM   40035 H  H      . SER H  1 308 ? 171.198 140.063 154.543 1.00 96.14  ? 280 SER H H      1 
ATOM   40036 H  HA     . SER H  1 308 ? 172.066 140.039 157.007 1.00 107.61 ? 280 SER H HA     1 
ATOM   40037 H  HB2    . SER H  1 308 ? 174.144 140.502 156.118 1.00 114.87 ? 280 SER H HB2    1 
ATOM   40038 H  HB3    . SER H  1 308 ? 173.429 139.440 155.177 1.00 110.91 ? 280 SER H HB3    1 
ATOM   40039 H  HG     . SER H  1 308 ? 172.899 141.161 153.883 1.00 109.53 ? 280 SER H HG     1 
ATOM   40040 N  N      . ASN H  1 309 ? 171.543 142.943 155.798 1.00 109.86 ? 281 ASN H N      1 
ATOM   40041 C  CA     . ASN H  1 309 ? 171.539 144.376 156.055 1.00 97.01  ? 281 ASN H CA     1 
ATOM   40042 C  C      . ASN H  1 309 ? 170.273 144.864 156.745 1.00 93.69  ? 281 ASN H C      1 
ATOM   40043 O  O      . ASN H  1 309 ? 170.182 146.054 157.058 1.00 99.35  ? 281 ASN H O      1 
ATOM   40044 C  CB     . ASN H  1 309 ? 171.728 145.134 154.740 1.00 91.39  ? 281 ASN H CB     1 
ATOM   40045 C  CG     . ASN H  1 309 ? 173.053 144.826 154.080 1.00 96.61  ? 281 ASN H CG     1 
ATOM   40046 O  OD1    . ASN H  1 309 ? 174.076 144.704 154.748 1.00 100.62 ? 281 ASN H OD1    1 
ATOM   40047 N  ND2    . ASN H  1 309 ? 173.043 144.704 152.760 1.00 100.99 ? 281 ASN H ND2    1 
ATOM   40048 H  H      . ASN H  1 309 ? 171.225 142.732 155.028 1.00 104.01 ? 281 ASN H H      1 
ATOM   40049 H  HA     . ASN H  1 309 ? 172.289 144.589 156.629 1.00 98.97  ? 281 ASN H HA     1 
ATOM   40050 H  HB2    . ASN H  1 309 ? 171.020 144.886 154.126 1.00 94.63  ? 281 ASN H HB2    1 
ATOM   40051 H  HB3    . ASN H  1 309 ? 171.698 146.086 154.918 1.00 96.43  ? 281 ASN H HB3    1 
ATOM   40052 H  HD21   . ASN H  1 309 ? 173.772 144.529 152.339 1.00 103.24 ? 281 ASN H HD21   1 
ATOM   40053 H  HD22   . ASN H  1 309 ? 172.307 144.797 152.325 1.00 99.97  ? 281 ASN H HD22   1 
ATOM   40054 N  N      . LEU H  1 310 ? 169.303 143.988 157.000 1.00 95.88  ? 282 LEU H N      1 
ATOM   40055 C  CA     . LEU H  1 310 ? 168.063 144.389 157.653 1.00 90.47  ? 282 LEU H CA     1 
ATOM   40056 C  C      . LEU H  1 310 ? 168.338 145.134 158.948 1.00 97.86  ? 282 LEU H C      1 
ATOM   40057 O  O      . LEU H  1 310 ? 169.411 144.989 159.540 1.00 101.43 ? 282 LEU H O      1 
ATOM   40058 C  CB     . LEU H  1 310 ? 167.191 143.170 157.953 1.00 97.11  ? 282 LEU H CB     1 
ATOM   40059 C  CG     . LEU H  1 310 ? 166.268 142.616 156.869 1.00 95.60  ? 282 LEU H CG     1 
ATOM   40060 C  CD1    . LEU H  1 310 ? 165.207 141.759 157.521 1.00 97.27  ? 282 LEU H CD1    1 
ATOM   40061 C  CD2    . LEU H  1 310 ? 165.630 143.710 156.042 1.00 89.43  ? 282 LEU H CD2    1 
ATOM   40062 H  H      . LEU H  1 310 ? 169.340 143.151 156.803 1.00 98.73  ? 282 LEU H H      1 
ATOM   40063 H  HA     . LEU H  1 310 ? 167.580 144.991 157.068 1.00 91.93  ? 282 LEU H HA     1 
ATOM   40064 H  HB2    . LEU H  1 310 ? 167.782 142.445 158.210 1.00 99.71  ? 282 LEU H HB2    1 
ATOM   40065 H  HB3    . LEU H  1 310 ? 166.626 143.394 158.708 1.00 96.31  ? 282 LEU H HB3    1 
ATOM   40066 H  HG     . LEU H  1 310 ? 166.783 142.053 156.273 1.00 96.28  ? 282 LEU H HG     1 
ATOM   40067 H  HD11   . LEU H  1 310 ? 164.830 141.160 156.859 1.00 97.95  ? 282 LEU H HD11   1 
ATOM   40068 H  HD12   . LEU H  1 310 ? 165.613 141.246 158.236 1.00 98.67  ? 282 LEU H HD12   1 
ATOM   40069 H  HD13   . LEU H  1 310 ? 164.515 142.336 157.880 1.00 96.58  ? 282 LEU H HD13   1 
ATOM   40070 H  HD21   . LEU H  1 310 ? 164.896 143.333 155.533 1.00 91.85  ? 282 LEU H HD21   1 
ATOM   40071 H  HD22   . LEU H  1 310 ? 165.300 144.401 156.637 1.00 90.97  ? 282 LEU H HD22   1 
ATOM   40072 H  HD23   . LEU H  1 310 ? 166.295 144.080 155.441 1.00 91.03  ? 282 LEU H HD23   1 
ATOM   40073 N  N      . GLY H  1 311 ? 167.371 145.927 159.397 1.00 101.63 ? 283 GLY H N      1 
ATOM   40074 C  CA     . GLY H  1 311 ? 167.513 146.661 160.637 1.00 103.26 ? 283 GLY H CA     1 
ATOM   40075 C  C      . GLY H  1 311 ? 167.977 148.083 160.426 1.00 100.23 ? 283 GLY H C      1 
ATOM   40076 O  O      . GLY H  1 311 ? 167.185 148.959 160.071 1.00 99.92  ? 283 GLY H O      1 
ATOM   40077 H  H      . GLY H  1 311 ? 166.621 146.054 158.997 1.00 99.22  ? 283 GLY H H      1 
ATOM   40078 H  HA2    . GLY H  1 311 ? 166.663 146.682 161.102 1.00 102.34 ? 283 GLY H HA2    1 
ATOM   40079 H  HA3    . GLY H  1 311 ? 168.160 146.214 161.199 1.00 102.17 ? 283 GLY H HA3    1 
ATOM   40080 N  N      . THR H  1 312 ? 169.269 148.321 160.649 1.00 104.01 ? 284 THR H N      1 
ATOM   40081 C  CA     . THR H  1 312 ? 169.855 149.641 160.497 1.00 104.02 ? 284 THR H CA     1 
ATOM   40082 C  C      . THR H  1 312 ? 170.688 149.800 159.236 1.00 97.78  ? 284 THR H C      1 
ATOM   40083 O  O      . THR H  1 312 ? 171.042 150.930 158.893 1.00 94.61  ? 284 THR H O      1 
ATOM   40084 C  CB     . THR H  1 312 ? 170.745 149.963 161.704 1.00 107.88 ? 284 THR H CB     1 
ATOM   40085 O  OG1    . THR H  1 312 ? 171.847 149.053 161.739 1.00 115.03 ? 284 THR H OG1    1 
ATOM   40086 C  CG2    . THR H  1 312 ? 169.960 149.832 162.993 1.00 114.04 ? 284 THR H CG2    1 
ATOM   40087 H  H      . THR H  1 312 ? 169.832 147.719 160.893 1.00 103.17 ? 284 THR H H      1 
ATOM   40088 H  HA     . THR H  1 312 ? 169.145 150.301 160.468 1.00 102.32 ? 284 THR H HA     1 
ATOM   40089 H  HB     . THR H  1 312 ? 171.080 150.868 161.624 1.00 103.73 ? 284 THR H HB     1 
ATOM   40090 H  HG1    . THR H  1 312 ? 171.567 148.263 161.798 1.00 109.83 ? 284 THR H HG1    1 
ATOM   40091 H  HG21   . THR H  1 312 ? 170.512 150.098 163.745 1.00 110.68 ? 284 THR H HG21   1 
ATOM   40092 H  HG22   . THR H  1 312 ? 169.174 150.400 162.963 1.00 111.44 ? 284 THR H HG22   1 
ATOM   40093 H  HG23   . THR H  1 312 ? 169.681 148.912 163.119 1.00 109.98 ? 284 THR H HG23   1 
ATOM   40094 N  N      . GLY H  1 313 ? 171.021 148.709 158.552 1.00 99.39  ? 285 GLY H N      1 
ATOM   40095 C  CA     . GLY H  1 313 ? 171.924 148.770 157.424 1.00 97.10  ? 285 GLY H CA     1 
ATOM   40096 C  C      . GLY H  1 313 ? 173.325 149.230 157.760 1.00 103.19 ? 285 GLY H C      1 
ATOM   40097 O  O      . GLY H  1 313 ? 174.177 149.267 156.866 1.00 104.19 ? 285 GLY H O      1 
ATOM   40098 H  H      . GLY H  1 313 ? 170.731 147.919 158.726 1.00 100.68 ? 285 GLY H H      1 
ATOM   40099 H  HA2    . GLY H  1 313 ? 171.987 147.890 157.023 1.00 99.43  ? 285 GLY H HA2    1 
ATOM   40100 H  HA3    . GLY H  1 313 ? 171.560 149.378 156.761 1.00 95.37  ? 285 GLY H HA3    1 
ATOM   40101 N  N      . LEU H  1 314 ? 173.597 149.558 159.018 1.00 107.99 ? 286 LEU H N      1 
ATOM   40102 C  CA     . LEU H  1 314 ? 174.844 150.203 159.396 1.00 106.54 ? 286 LEU H CA     1 
ATOM   40103 C  C      . LEU H  1 314 ? 175.986 149.200 159.385 1.00 109.09 ? 286 LEU H C      1 
ATOM   40104 O  O      . LEU H  1 314 ? 175.868 148.108 159.947 1.00 116.66 ? 286 LEU H O      1 
ATOM   40105 C  CB     . LEU H  1 314 ? 174.703 150.830 160.780 1.00 109.97 ? 286 LEU H CB     1 
ATOM   40106 C  CG     . LEU H  1 314 ? 175.962 151.444 161.384 1.00 113.13 ? 286 LEU H CG     1 
ATOM   40107 C  CD1    . LEU H  1 314 ? 175.624 152.768 162.043 1.00 114.60 ? 286 LEU H CD1    1 
ATOM   40108 C  CD2    . LEU H  1 314 ? 176.603 150.496 162.377 1.00 115.44 ? 286 LEU H CD2    1 
ATOM   40109 H  H      . LEU H  1 314 ? 173.073 149.409 159.683 1.00 107.23 ? 286 LEU H H      1 
ATOM   40110 H  HA     . LEU H  1 314 ? 175.041 150.906 158.763 1.00 106.19 ? 286 LEU H HA     1 
ATOM   40111 H  HB2    . LEU H  1 314 ? 174.037 151.533 160.726 1.00 107.34 ? 286 LEU H HB2    1 
ATOM   40112 H  HB3    . LEU H  1 314 ? 174.393 150.143 161.392 1.00 109.28 ? 286 LEU H HB3    1 
ATOM   40113 H  HG     . LEU H  1 314 ? 176.602 151.615 160.676 1.00 111.68 ? 286 LEU H HG     1 
ATOM   40114 H  HD11   . LEU H  1 314 ? 176.436 153.156 162.405 1.00 113.28 ? 286 LEU H HD11   1 
ATOM   40115 H  HD12   . LEU H  1 314 ? 175.241 153.363 161.380 1.00 111.45 ? 286 LEU H HD12   1 
ATOM   40116 H  HD13   . LEU H  1 314 ? 174.985 152.612 162.756 1.00 113.75 ? 286 LEU H HD13   1 
ATOM   40117 H  HD21   . LEU H  1 314 ? 177.331 150.953 162.825 1.00 111.70 ? 286 LEU H HD21   1 
ATOM   40118 H  HD22   . LEU H  1 314 ? 175.936 150.222 163.025 1.00 111.31 ? 286 LEU H HD22   1 
ATOM   40119 H  HD23   . LEU H  1 314 ? 176.940 149.720 161.903 1.00 113.98 ? 286 LEU H HD23   1 
ATOM   40120 N  N      . ARG H  1 315 ? 177.094 149.572 158.750 1.00 109.82 ? 287 ARG H N      1 
ATOM   40121 C  CA     . ARG H  1 315 ? 178.302 148.752 158.708 1.00 121.37 ? 287 ARG H CA     1 
ATOM   40122 C  C      . ARG H  1 315 ? 179.529 149.593 159.022 1.00 117.50 ? 287 ARG H C      1 
ATOM   40123 O  O      . ARG H  1 315 ? 180.528 149.578 158.301 1.00 120.03 ? 287 ARG H O      1 
ATOM   40124 C  CB     . ARG H  1 315 ? 178.480 148.050 157.366 1.00 123.19 ? 287 ARG H CB     1 
ATOM   40125 C  CG     . ARG H  1 315 ? 179.376 146.821 157.467 1.00 123.75 ? 287 ARG H CG     1 
ATOM   40126 C  CD     . ARG H  1 315 ? 179.427 146.026 156.179 1.00 123.70 ? 287 ARG H CD     1 
ATOM   40127 N  NE     . ARG H  1 315 ? 180.301 146.637 155.185 1.00 127.69 ? 287 ARG H NE     1 
ATOM   40128 C  CZ     . ARG H  1 315 ? 181.623 146.531 155.180 1.00 128.82 ? 287 ARG H CZ     1 
ATOM   40129 N  NH1    . ARG H  1 315 ? 182.267 145.857 156.118 1.00 129.40 ? 287 ARG H NH1    1 
ATOM   40130 N  NH2    . ARG H  1 315 ? 182.316 147.112 154.206 1.00 131.41 ? 287 ARG H NH2    1 
ATOM   40131 H  H      . ARG H  1 315 ? 177.173 150.316 158.325 1.00 109.76 ? 287 ARG H H      1 
ATOM   40132 H  HA     . ARG H  1 315 ? 178.232 148.068 159.387 1.00 120.15 ? 287 ARG H HA     1 
ATOM   40133 H  HB2    . ARG H  1 315 ? 177.612 147.763 157.042 1.00 120.52 ? 287 ARG H HB2    1 
ATOM   40134 H  HB3    . ARG H  1 315 ? 178.884 148.665 156.735 1.00 118.85 ? 287 ARG H HB3    1 
ATOM   40135 H  HG2    . ARG H  1 315 ? 180.278 147.103 157.683 1.00 123.88 ? 287 ARG H HG2    1 
ATOM   40136 H  HG3    . ARG H  1 315 ? 179.035 146.238 158.164 1.00 121.76 ? 287 ARG H HG3    1 
ATOM   40137 H  HD2    . ARG H  1 315 ? 179.769 145.139 156.372 1.00 123.95 ? 287 ARG H HD2    1 
ATOM   40138 H  HD3    . ARG H  1 315 ? 178.535 145.958 155.809 1.00 121.39 ? 287 ARG H HD3    1 
ATOM   40139 H  HE     . ARG H  1 315 ? 179.935 147.110 154.567 1.00 125.44 ? 287 ARG H HE     1 
ATOM   40140 H  HH11   . ARG H  1 315 ? 181.830 145.476 156.751 1.00 128.11 ? 287 ARG H HH11   1 
ATOM   40141 H  HH12   . ARG H  1 315 ? 183.124 145.802 156.094 1.00 129.36 ? 287 ARG H HH12   1 
ATOM   40142 H  HH21   . ARG H  1 315 ? 181.907 147.553 153.591 1.00 129.28 ? 287 ARG H HH21   1 
ATOM   40143 H  HH22   . ARG H  1 315 ? 183.173 147.051 154.193 1.00 128.91 ? 287 ARG H HH22   1 
ATOM   40144 N  N      . ALA H  1 316 ? 179.464 150.354 160.109 1.00 118.12 ? 288 ALA H N      1 
ATOM   40145 C  CA     . ALA H  1 316 ? 180.628 151.105 160.553 1.00 121.46 ? 288 ALA H CA     1 
ATOM   40146 C  C      . ALA H  1 316 ? 181.815 150.167 160.734 1.00 132.66 ? 288 ALA H C      1 
ATOM   40147 O  O      . ALA H  1 316 ? 181.689 149.087 161.318 1.00 132.76 ? 288 ALA H O      1 
ATOM   40148 C  CB     . ALA H  1 316 ? 180.320 151.834 161.860 1.00 117.79 ? 288 ALA H CB     1 
ATOM   40149 H  H      . ALA H  1 316 ? 178.765 150.452 160.601 1.00 117.65 ? 288 ALA H H      1 
ATOM   40150 H  HA     . ALA H  1 316 ? 180.862 151.765 159.883 1.00 119.83 ? 288 ALA H HA     1 
ATOM   40151 H  HB1    . ALA H  1 316 ? 181.104 152.334 162.135 1.00 119.55 ? 288 ALA H HB1    1 
ATOM   40152 H  HB2    . ALA H  1 316 ? 179.575 152.439 161.717 1.00 115.08 ? 288 ALA H HB2    1 
ATOM   40153 H  HB3    . ALA H  1 316 ? 180.088 151.181 162.539 1.00 117.99 ? 288 ALA H HB3    1 
ATOM   40154 N  N      . GLY H  1 317 ? 182.967 150.580 160.221 1.00 135.38 ? 289 GLY H N      1 
ATOM   40155 C  CA     . GLY H  1 317 ? 184.162 149.759 160.291 1.00 133.55 ? 289 GLY H CA     1 
ATOM   40156 C  C      . GLY H  1 317 ? 185.360 150.541 159.804 1.00 143.66 ? 289 GLY H C      1 
ATOM   40157 O  O      . GLY H  1 317 ? 185.235 151.656 159.290 1.00 143.15 ? 289 GLY H O      1 
ATOM   40158 H  H      . GLY H  1 317 ? 183.081 151.335 159.826 1.00 131.02 ? 289 GLY H H      1 
ATOM   40159 H  HA2    . GLY H  1 317 ? 184.319 149.480 161.207 1.00 131.34 ? 289 GLY H HA2    1 
ATOM   40160 H  HA3    . GLY H  1 317 ? 184.055 148.971 159.736 1.00 131.37 ? 289 GLY H HA3    1 
ATOM   40161 N  N      . VAL H  1 318 ? 186.536 149.932 159.973 1.00 159.70 ? 290 VAL H N      1 
ATOM   40162 C  CA     . VAL H  1 318 ? 187.805 150.576 159.660 1.00 158.67 ? 290 VAL H CA     1 
ATOM   40163 C  C      . VAL H  1 318 ? 188.722 149.589 158.952 1.00 150.37 ? 290 VAL H C      1 
ATOM   40164 O  O      . VAL H  1 318 ? 188.577 148.371 159.071 1.00 145.64 ? 290 VAL H O      1 
ATOM   40165 C  CB     . VAL H  1 318 ? 188.507 151.112 160.928 1.00 160.81 ? 290 VAL H CB     1 
ATOM   40166 C  CG1    . VAL H  1 318 ? 187.675 152.201 161.581 1.00 153.62 ? 290 VAL H CG1    1 
ATOM   40167 C  CG2    . VAL H  1 318 ? 188.776 149.978 161.909 1.00 159.50 ? 290 VAL H CG2    1 
ATOM   40168 H  H      . VAL H  1 318 ? 186.622 149.131 160.274 1.00 154.97 ? 290 VAL H H      1 
ATOM   40169 H  HA     . VAL H  1 318 ? 187.646 151.324 159.064 1.00 153.91 ? 290 VAL H HA     1 
ATOM   40170 H  HB     . VAL H  1 318 ? 189.360 151.498 160.677 1.00 159.14 ? 290 VAL H HB     1 
ATOM   40171 H  HG11   . VAL H  1 318 ? 188.249 152.744 162.142 1.00 155.21 ? 290 VAL H HG11   1 
ATOM   40172 H  HG12   . VAL H  1 318 ? 187.273 152.747 160.889 1.00 150.17 ? 290 VAL H HG12   1 
ATOM   40173 H  HG13   . VAL H  1 318 ? 186.980 151.787 162.117 1.00 154.61 ? 290 VAL H HG13   1 
ATOM   40174 H  HG21   . VAL H  1 318 ? 189.120 150.354 162.734 1.00 160.74 ? 290 VAL H HG21   1 
ATOM   40175 H  HG22   . VAL H  1 318 ? 187.947 149.505 162.082 1.00 155.70 ? 290 VAL H HG22   1 
ATOM   40176 H  HG23   . VAL H  1 318 ? 189.429 149.373 161.525 1.00 158.14 ? 290 VAL H HG23   1 
ATOM   40177 N  N      . HIS H  1 319 ? 189.676 150.138 158.207 1.00 152.49 ? 291 HIS H N      1 
ATOM   40178 C  CA     . HIS H  1 319 ? 190.850 149.383 157.806 1.00 159.17 ? 291 HIS H CA     1 
ATOM   40179 C  C      . HIS H  1 319 ? 191.824 149.302 158.980 1.00 169.58 ? 291 HIS H C      1 
ATOM   40180 O  O      . HIS H  1 319 ? 191.629 149.928 160.024 1.00 176.24 ? 291 HIS H O      1 
ATOM   40181 C  CB     . HIS H  1 319 ? 191.519 150.024 156.591 1.00 155.86 ? 291 HIS H CB     1 
ATOM   40182 C  CG     . HIS H  1 319 ? 190.795 149.783 155.304 1.00 145.82 ? 291 HIS H CG     1 
ATOM   40183 N  ND1    . HIS H  1 319 ? 189.538 149.220 155.249 1.00 138.67 ? 291 HIS H ND1    1 
ATOM   40184 C  CD2    . HIS H  1 319 ? 191.156 150.023 154.021 1.00 140.06 ? 291 HIS H CD2    1 
ATOM   40185 C  CE1    . HIS H  1 319 ? 189.157 149.124 153.988 1.00 135.12 ? 291 HIS H CE1    1 
ATOM   40186 N  NE2    . HIS H  1 319 ? 190.118 149.608 153.223 1.00 136.30 ? 291 HIS H NE2    1 
ATOM   40187 H  H      . HIS H  1 319 ? 189.664 150.949 157.920 1.00 153.69 ? 291 HIS H H      1 
ATOM   40188 H  HA     . HIS H  1 319 ? 190.586 148.480 157.568 1.00 155.76 ? 291 HIS H HA     1 
ATOM   40189 H  HB2    . HIS H  1 319 ? 191.564 150.983 156.730 1.00 156.27 ? 291 HIS H HB2    1 
ATOM   40190 H  HB3    . HIS H  1 319 ? 192.414 149.663 156.499 1.00 155.51 ? 291 HIS H HB3    1 
ATOM   40191 H  HD2    . HIS H  1 319 ? 191.955 150.402 153.735 1.00 138.40 ? 291 HIS H HD2    1 
ATOM   40192 H  HE1    . HIS H  1 319 ? 188.346 148.779 153.690 1.00 134.99 ? 291 HIS H HE1    1 
ATOM   40193 H  HE2    . HIS H  1 319 ? 190.099 149.653 152.365 1.00 134.44 ? 291 HIS H HE2    1 
ATOM   40194 N  N      . ILE H  1 320 ? 192.883 148.517 158.813 1.00 169.06 ? 292 ILE H N      1 
ATOM   40195 C  CA     . ILE H  1 320 ? 193.826 148.261 159.895 1.00 172.96 ? 292 ILE H CA     1 
ATOM   40196 C  C      . ILE H  1 320 ? 195.237 148.196 159.332 1.00 184.29 ? 292 ILE H C      1 
ATOM   40197 O  O      . ILE H  1 320 ? 195.467 147.619 158.265 1.00 185.83 ? 292 ILE H O      1 
ATOM   40198 C  CB     . ILE H  1 320 ? 193.469 146.959 160.640 1.00 172.95 ? 292 ILE H CB     1 
ATOM   40199 C  CG1    . ILE H  1 320 ? 192.435 147.240 161.733 1.00 173.06 ? 292 ILE H CG1    1 
ATOM   40200 C  CG2    . ILE H  1 320 ? 194.712 146.301 161.217 1.00 179.42 ? 292 ILE H CG2    1 
ATOM   40201 C  CD1    . ILE H  1 320 ? 192.987 147.954 162.951 1.00 175.25 ? 292 ILE H CD1    1 
ATOM   40202 H  H      . ILE H  1 320 ? 193.078 148.118 158.076 1.00 168.38 ? 292 ILE H H      1 
ATOM   40203 H  HA     . ILE H  1 320 ? 193.789 148.995 160.526 1.00 173.41 ? 292 ILE H HA     1 
ATOM   40204 H  HB     . ILE H  1 320 ? 193.073 146.346 160.001 1.00 173.85 ? 292 ILE H HB     1 
ATOM   40205 H  HG12   . ILE H  1 320 ? 191.732 147.794 161.360 1.00 171.11 ? 292 ILE H HG12   1 
ATOM   40206 H  HG13   . ILE H  1 320 ? 192.063 146.396 162.031 1.00 174.10 ? 292 ILE H HG13   1 
ATOM   40207 H  HG21   . ILE H  1 320 ? 194.428 145.607 161.830 1.00 178.81 ? 292 ILE H HG21   1 
ATOM   40208 H  HG22   . ILE H  1 320 ? 195.230 145.902 160.500 1.00 179.41 ? 292 ILE H HG22   1 
ATOM   40209 H  HG23   . ILE H  1 320 ? 195.240 146.962 161.691 1.00 178.10 ? 292 ILE H HG23   1 
ATOM   40210 H  HD11   . ILE H  1 320 ? 192.259 148.117 163.571 1.00 174.00 ? 292 ILE H HD11   1 
ATOM   40211 H  HD12   . ILE H  1 320 ? 193.659 147.399 163.375 1.00 175.82 ? 292 ILE H HD12   1 
ATOM   40212 H  HD13   . ILE H  1 320 ? 193.376 148.798 162.677 1.00 174.20 ? 292 ILE H HD13   1 
ATOM   40213 N  N      . LYS H  1 321 ? 196.187 148.787 160.058 1.00 191.53 ? 293 LYS H N      1 
ATOM   40214 C  CA     . LYS H  1 321 ? 197.591 148.645 159.700 1.00 189.32 ? 293 LYS H CA     1 
ATOM   40215 C  C      . LYS H  1 321 ? 197.978 147.173 159.720 1.00 195.23 ? 293 LYS H C      1 
ATOM   40216 O  O      . LYS H  1 321 ? 197.603 146.426 160.628 1.00 196.78 ? 293 LYS H O      1 
ATOM   40217 C  CB     . LYS H  1 321 ? 198.473 149.438 160.664 1.00 182.56 ? 293 LYS H CB     1 
ATOM   40218 H  H      . LYS H  1 321 ? 196.043 149.269 160.754 1.00 184.44 ? 293 LYS H H      1 
ATOM   40219 H  HA     . LYS H  1 321 ? 197.732 148.987 158.804 1.00 185.81 ? 293 LYS H HA     1 
ATOM   40220 N  N      . LEU H  1 322 ? 198.737 146.757 158.714 1.00 197.69 ? 294 LEU H N      1 
ATOM   40221 C  CA     . LEU H  1 322 ? 198.948 145.335 158.484 1.00 193.96 ? 294 LEU H CA     1 
ATOM   40222 C  C      . LEU H  1 322 ? 199.764 144.685 159.596 1.00 201.62 ? 294 LEU H C      1 
ATOM   40223 O  O      . LEU H  1 322 ? 199.230 143.859 160.346 1.00 197.70 ? 294 LEU H O      1 
ATOM   40224 C  CB     . LEU H  1 322 ? 199.633 145.116 157.133 1.00 187.71 ? 294 LEU H CB     1 
ATOM   40225 H  H      . LEU H  1 322 ? 199.137 147.273 158.155 1.00 196.28 ? 294 LEU H H      1 
ATOM   40226 H  HA     . LEU H  1 322 ? 198.086 144.904 158.468 1.00 194.10 ? 294 LEU H HA     1 
ATOM   40227 N  N      . PRO H  1 323 ? 201.047 145.028 159.744 1.00 210.16 ? 295 PRO H N      1 
ATOM   40228 C  CA     . PRO H  1 323 ? 201.884 144.281 160.699 1.00 212.74 ? 295 PRO H CA     1 
ATOM   40229 C  C      . PRO H  1 323 ? 201.396 144.363 162.135 1.00 212.31 ? 295 PRO H C      1 
ATOM   40230 O  O      . PRO H  1 323 ? 201.532 143.387 162.884 1.00 211.02 ? 295 PRO H O      1 
ATOM   40231 C  CB     . PRO H  1 323 ? 203.267 144.923 160.526 1.00 215.95 ? 295 PRO H CB     1 
ATOM   40232 C  CG     . PRO H  1 323 ? 202.999 146.282 159.994 1.00 213.50 ? 295 PRO H CG     1 
ATOM   40233 C  CD     . PRO H  1 323 ? 201.763 146.172 159.153 1.00 208.49 ? 295 PRO H CD     1 
ATOM   40234 H  HA     . PRO H  1 323 ? 201.936 143.349 160.436 1.00 210.28 ? 295 PRO H HA     1 
ATOM   40235 H  HB2    . PRO H  1 323 ? 203.715 144.973 161.385 1.00 216.86 ? 295 PRO H HB2    1 
ATOM   40236 H  HB3    . PRO H  1 323 ? 203.791 144.405 159.895 1.00 216.47 ? 295 PRO H HB3    1 
ATOM   40237 H  HG2    . PRO H  1 323 ? 202.853 146.895 160.732 1.00 212.94 ? 295 PRO H HG2    1 
ATOM   40238 H  HG3    . PRO H  1 323 ? 203.751 146.573 159.455 1.00 215.70 ? 295 PRO H HG3    1 
ATOM   40239 H  HD2    . PRO H  1 323 ? 201.234 146.981 159.227 1.00 204.86 ? 295 PRO H HD2    1 
ATOM   40240 H  HD3    . PRO H  1 323 ? 202.000 145.984 158.231 1.00 206.07 ? 295 PRO H HD3    1 
ATOM   40241 N  N      . LEU H  1 324 ? 200.825 145.498 162.542 1.00 210.24 ? 296 LEU H N      1 
ATOM   40242 C  CA     . LEU H  1 324 ? 200.456 145.679 163.943 1.00 204.48 ? 296 LEU H CA     1 
ATOM   40243 C  C      . LEU H  1 324 ? 199.461 144.616 164.389 1.00 200.81 ? 296 LEU H C      1 
ATOM   40244 O  O      . LEU H  1 324 ? 199.597 144.037 165.473 1.00 197.19 ? 296 LEU H O      1 
ATOM   40245 C  CB     . LEU H  1 324 ? 199.881 147.080 164.155 1.00 198.90 ? 296 LEU H CB     1 
ATOM   40246 H  H      . LEU H  1 324 ? 200.644 146.168 162.034 1.00 207.58 ? 296 LEU H H      1 
ATOM   40247 H  HA     . LEU H  1 324 ? 201.251 145.594 164.493 1.00 205.65 ? 296 LEU H HA     1 
ATOM   40248 N  N      . LEU H  1 325 ? 198.451 144.349 163.567 1.00 199.41 ? 297 LEU H N      1 
ATOM   40249 C  CA     . LEU H  1 325 ? 197.476 143.310 163.857 1.00 196.45 ? 297 LEU H CA     1 
ATOM   40250 C  C      . LEU H  1 325 ? 197.821 141.980 163.201 1.00 196.84 ? 297 LEU H C      1 
ATOM   40251 O  O      . LEU H  1 325 ? 197.080 141.007 163.380 1.00 193.62 ? 297 LEU H O      1 
ATOM   40252 C  CB     . LEU H  1 325 ? 196.079 143.762 163.413 1.00 192.46 ? 297 LEU H CB     1 
ATOM   40253 C  CG     . LEU H  1 325 ? 195.380 144.857 164.234 1.00 188.48 ? 297 LEU H CG     1 
ATOM   40254 C  CD1    . LEU H  1 325 ? 193.896 144.549 164.352 1.00 186.11 ? 297 LEU H CD1    1 
ATOM   40255 C  CD2    . LEU H  1 325 ? 195.985 145.047 165.620 1.00 191.29 ? 297 LEU H CD2    1 
ATOM   40256 H  H      . LEU H  1 325 ? 198.310 144.762 162.826 1.00 199.77 ? 297 LEU H H      1 
ATOM   40257 H  HA     . LEU H  1 325 ? 197.460 143.149 164.812 1.00 197.88 ? 297 LEU H HA     1 
ATOM   40258 H  HB2    . LEU H  1 325 ? 196.148 144.091 162.504 1.00 193.82 ? 297 LEU H HB2    1 
ATOM   40259 H  HB3    . LEU H  1 325 ? 195.497 142.986 163.425 1.00 194.11 ? 297 LEU H HB3    1 
ATOM   40260 H  HG     . LEU H  1 325 ? 195.470 145.700 163.765 1.00 188.49 ? 297 LEU H HG     1 
ATOM   40261 H  HD11   . LEU H  1 325 ? 193.446 145.311 164.749 1.00 185.84 ? 297 LEU H HD11   1 
ATOM   40262 H  HD12   . LEU H  1 325 ? 193.537 144.374 163.468 1.00 186.74 ? 297 LEU H HD12   1 
ATOM   40263 H  HD13   . LEU H  1 325 ? 193.781 143.767 164.914 1.00 188.32 ? 297 LEU H HD13   1 
ATOM   40264 H  HD21   . LEU H  1 325 ? 195.468 145.713 166.099 1.00 189.06 ? 297 LEU H HD21   1 
ATOM   40265 H  HD22   . LEU H  1 325 ? 195.956 144.202 166.096 1.00 193.28 ? 297 LEU H HD22   1 
ATOM   40266 H  HD23   . LEU H  1 325 ? 196.904 145.346 165.528 1.00 194.25 ? 297 LEU H HD23   1 
ATOM   40267 N  N      . SER H  1 326 ? 198.924 141.909 162.452 1.00 200.14 ? 298 SER H N      1 
ATOM   40268 C  CA     . SER H  1 326 ? 199.370 140.638 161.895 1.00 199.87 ? 298 SER H CA     1 
ATOM   40269 C  C      . SER H  1 326 ? 199.823 139.660 162.968 1.00 198.37 ? 298 SER H C      1 
ATOM   40270 O  O      . SER H  1 326 ? 199.964 138.469 162.674 1.00 196.30 ? 298 SER H O      1 
ATOM   40271 C  CB     . SER H  1 326 ? 200.506 140.871 160.900 1.00 199.63 ? 298 SER H CB     1 
ATOM   40272 O  OG     . SER H  1 326 ? 201.764 140.839 161.549 1.00 200.84 ? 298 SER H OG     1 
ATOM   40273 H  H      . SER H  1 326 ? 199.426 142.578 162.254 1.00 201.69 ? 298 SER H H      1 
ATOM   40274 H  HA     . SER H  1 326 ? 198.632 140.231 161.415 1.00 200.34 ? 298 SER H HA     1 
ATOM   40275 H  HB2    . SER H  1 326 ? 200.482 140.172 160.228 1.00 201.12 ? 298 SER H HB2    1 
ATOM   40276 H  HB3    . SER H  1 326 ? 200.386 141.736 160.480 1.00 201.89 ? 298 SER H HB3    1 
ATOM   40277 H  HG     . SER H  1 326 ? 201.812 141.461 162.112 1.00 203.02 ? 298 SER H HG     1 
ATOM   40278 N  N      . LYS H  1 327 ? 200.052 140.128 164.195 1.00 196.64 ? 299 LYS H N      1 
ATOM   40279 C  CA     . LYS H  1 327 ? 200.403 139.251 165.310 1.00 193.18 ? 299 LYS H CA     1 
ATOM   40280 C  C      . LYS H  1 327 ? 199.109 138.788 165.974 1.00 192.03 ? 299 LYS H C      1 
ATOM   40281 O  O      . LYS H  1 327 ? 198.721 139.245 167.051 1.00 191.95 ? 299 LYS H O      1 
ATOM   40282 C  CB     . LYS H  1 327 ? 201.319 139.972 166.291 1.00 184.52 ? 299 LYS H CB     1 
ATOM   40283 H  H      . LYS H  1 327 ? 200.009 140.960 164.410 1.00 197.68 ? 299 LYS H H      1 
ATOM   40284 H  HA     . LYS H  1 327 ? 200.870 138.471 164.973 1.00 195.16 ? 299 LYS H HA     1 
ATOM   40285 N  N      . ASP H  1 328 ? 198.429 137.859 165.304 1.00 190.51 ? 300 ASP H N      1 
ATOM   40286 C  CA     . ASP H  1 328 ? 197.158 137.326 165.783 1.00 188.33 ? 300 ASP H CA     1 
ATOM   40287 C  C      . ASP H  1 328 ? 197.138 135.823 165.554 1.00 186.13 ? 300 ASP H C      1 
ATOM   40288 O  O      . ASP H  1 328 ? 197.270 135.365 164.415 1.00 185.21 ? 300 ASP H O      1 
ATOM   40289 C  CB     . ASP H  1 328 ? 195.978 137.998 165.071 1.00 184.29 ? 300 ASP H CB     1 
ATOM   40290 C  CG     . ASP H  1 328 ? 196.212 138.158 163.582 1.00 183.52 ? 300 ASP H CG     1 
ATOM   40291 O  OD1    . ASP H  1 328 ? 197.380 138.321 163.178 1.00 184.77 ? 300 ASP H OD1    1 
ATOM   40292 O  OD2    . ASP H  1 328 ? 195.228 138.128 162.815 1.00 181.63 ? 300 ASP H OD2    1 
ATOM   40293 H  H      . ASP H  1 328 ? 198.688 137.517 164.559 1.00 190.57 ? 300 ASP H H      1 
ATOM   40294 H  HA     . ASP H  1 328 ? 197.074 137.491 166.735 1.00 188.78 ? 300 ASP H HA     1 
ATOM   40295 H  HB2    . ASP H  1 328 ? 195.185 137.454 165.194 1.00 185.62 ? 300 ASP H HB2    1 
ATOM   40296 H  HB3    . ASP H  1 328 ? 195.840 138.880 165.450 1.00 186.44 ? 300 ASP H HB3    1 
ATOM   40297 N  N      . SER H  1 329 ? 196.976 135.060 166.636 1.00 181.59 ? 301 SER H N      1 
ATOM   40298 C  CA     . SER H  1 329 ? 196.941 133.602 166.568 1.00 175.85 ? 301 SER H CA     1 
ATOM   40299 C  C      . SER H  1 329 ? 195.515 133.067 166.474 1.00 169.70 ? 301 SER H C      1 
ATOM   40300 O  O      . SER H  1 329 ? 195.177 132.360 165.521 1.00 165.22 ? 301 SER H O      1 
ATOM   40301 C  CB     . SER H  1 329 ? 197.654 133.010 167.793 1.00 176.89 ? 301 SER H CB     1 
ATOM   40302 O  OG     . SER H  1 329 ? 198.756 133.813 168.175 1.00 182.00 ? 301 SER H OG     1 
ATOM   40303 H  H      . SER H  1 329 ? 196.884 135.370 167.433 1.00 182.18 ? 301 SER H H      1 
ATOM   40304 H  HA     . SER H  1 329 ? 197.422 133.311 165.778 1.00 177.50 ? 301 SER H HA     1 
ATOM   40305 H  HB2    . SER H  1 329 ? 197.028 132.961 168.532 1.00 175.85 ? 301 SER H HB2    1 
ATOM   40306 H  HB3    . SER H  1 329 ? 197.975 132.122 167.571 1.00 177.09 ? 301 SER H HB3    1 
ATOM   40307 H  HG     . SER H  1 329 ? 199.121 133.494 168.862 1.00 181.45 ? 301 SER H HG     1 
ATOM   40308 N  N      . ARG H  1 330 ? 194.674 133.389 167.453 1.00 167.82 ? 302 ARG H N      1 
ATOM   40309 C  CA     . ARG H  1 330 ? 193.282 132.935 167.478 1.00 168.07 ? 302 ARG H CA     1 
ATOM   40310 C  C      . ARG H  1 330 ? 192.333 134.023 166.983 1.00 172.00 ? 302 ARG H C      1 
ATOM   40311 O  O      . ARG H  1 330 ? 191.350 134.366 167.636 1.00 169.55 ? 302 ARG H O      1 
ATOM   40312 C  CB     . ARG H  1 330 ? 192.914 132.487 168.887 1.00 157.35 ? 302 ARG H CB     1 
ATOM   40313 H  H      . ARG H  1 330 ? 194.886 133.884 168.123 1.00 169.40 ? 302 ARG H H      1 
ATOM   40314 H  HA     . ARG H  1 330 ? 193.190 132.169 166.891 1.00 167.52 ? 302 ARG H HA     1 
ATOM   40315 N  N      . PHE H  1 331 ? 192.624 134.564 165.802 1.00 174.52 ? 303 PHE H N      1 
ATOM   40316 C  CA     . PHE H  1 331 ? 191.877 135.720 165.310 1.00 169.18 ? 303 PHE H CA     1 
ATOM   40317 C  C      . PHE H  1 331 ? 190.391 135.436 165.155 1.00 167.66 ? 303 PHE H C      1 
ATOM   40318 O  O      . PHE H  1 331 ? 189.576 136.207 165.694 1.00 165.45 ? 303 PHE H O      1 
ATOM   40319 C  CB     . PHE H  1 331 ? 192.494 136.177 163.981 1.00 172.47 ? 303 PHE H CB     1 
ATOM   40320 C  CG     . PHE H  1 331 ? 192.422 137.661 163.733 1.00 173.15 ? 303 PHE H CG     1 
ATOM   40321 C  CD1    . PHE H  1 331 ? 192.188 138.138 162.455 1.00 170.19 ? 303 PHE H CD1    1 
ATOM   40322 C  CD2    . PHE H  1 331 ? 192.619 138.577 164.755 1.00 176.80 ? 303 PHE H CD2    1 
ATOM   40323 C  CE1    . PHE H  1 331 ? 192.130 139.493 162.204 1.00 169.12 ? 303 PHE H CE1    1 
ATOM   40324 C  CE2    . PHE H  1 331 ? 192.561 139.935 164.508 1.00 177.44 ? 303 PHE H CE2    1 
ATOM   40325 C  CZ     . PHE H  1 331 ? 192.317 140.392 163.231 1.00 173.27 ? 303 PHE H CZ     1 
ATOM   40326 H  H      . PHE H  1 331 ? 193.241 134.285 165.273 1.00 173.39 ? 303 PHE H H      1 
ATOM   40327 H  HA     . PHE H  1 331 ? 191.966 136.427 165.965 1.00 170.24 ? 303 PHE H HA     1 
ATOM   40328 H  HB2    . PHE H  1 331 ? 193.430 135.922 163.968 1.00 174.57 ? 303 PHE H HB2    1 
ATOM   40329 H  HB3    . PHE H  1 331 ? 192.026 135.742 163.253 1.00 172.47 ? 303 PHE H HB3    1 
ATOM   40330 H  HD1    . PHE H  1 331 ? 192.059 137.537 161.758 1.00 170.95 ? 303 PHE H HD1    1 
ATOM   40331 H  HD2    . PHE H  1 331 ? 192.783 138.276 165.619 1.00 176.27 ? 303 PHE H HD2    1 
ATOM   40332 H  HE1    . PHE H  1 331 ? 191.966 139.799 161.341 1.00 170.70 ? 303 PHE H HE1    1 
ATOM   40333 H  HE2    . PHE H  1 331 ? 192.688 140.541 165.203 1.00 178.07 ? 303 PHE H HE2    1 
ATOM   40334 H  HZ     . PHE H  1 331 ? 192.279 141.306 163.063 1.00 176.35 ? 303 PHE H HZ     1 
ATOM   40335 N  N      . PRO H  1 332 ? 189.964 134.381 164.453 1.00 169.42 ? 304 PRO H N      1 
ATOM   40336 C  CA     . PRO H  1 332 ? 188.520 134.197 164.231 1.00 166.73 ? 304 PRO H CA     1 
ATOM   40337 C  C      . PRO H  1 332 ? 187.726 134.031 165.513 1.00 167.01 ? 304 PRO H C      1 
ATOM   40338 O  O      . PRO H  1 332 ? 186.584 134.498 165.590 1.00 166.44 ? 304 PRO H O      1 
ATOM   40339 C  CB     . PRO H  1 332 ? 188.460 132.938 163.353 1.00 163.21 ? 304 PRO H CB     1 
ATOM   40340 C  CG     . PRO H  1 332 ? 189.835 132.794 162.779 1.00 167.82 ? 304 PRO H CG     1 
ATOM   40341 C  CD     . PRO H  1 332 ? 190.751 133.300 163.840 1.00 167.79 ? 304 PRO H CD     1 
ATOM   40342 H  HA     . PRO H  1 332 ? 188.161 134.948 163.732 1.00 167.24 ? 304 PRO H HA     1 
ATOM   40343 H  HB2    . PRO H  1 332 ? 188.234 132.168 163.898 1.00 165.02 ? 304 PRO H HB2    1 
ATOM   40344 H  HB3    . PRO H  1 332 ? 187.806 133.062 162.647 1.00 162.36 ? 304 PRO H HB3    1 
ATOM   40345 H  HG2    . PRO H  1 332 ? 190.014 131.860 162.588 1.00 168.56 ? 304 PRO H HG2    1 
ATOM   40346 H  HG3    . PRO H  1 332 ? 189.912 133.331 161.975 1.00 167.56 ? 304 PRO H HG3    1 
ATOM   40347 H  HD2    . PRO H  1 332 ? 190.932 132.604 164.490 1.00 167.40 ? 304 PRO H HD2    1 
ATOM   40348 H  HD3    . PRO H  1 332 ? 191.567 133.642 163.447 1.00 168.60 ? 304 PRO H HD3    1 
ATOM   40349 N  N      . LYS H  1 333 ? 188.293 133.372 166.525 1.00 169.81 ? 305 LYS H N      1 
ATOM   40350 C  CA     . LYS H  1 333 ? 187.569 133.197 167.779 1.00 165.97 ? 305 LYS H CA     1 
ATOM   40351 C  C      . LYS H  1 333 ? 187.302 134.540 168.447 1.00 165.02 ? 305 LYS H C      1 
ATOM   40352 O  O      . LYS H  1 333 ? 186.173 134.820 168.869 1.00 164.28 ? 305 LYS H O      1 
ATOM   40353 C  CB     . LYS H  1 333 ? 188.356 132.280 168.715 1.00 161.42 ? 305 LYS H CB     1 
ATOM   40354 H  H      . LYS H  1 333 ? 189.080 133.024 166.510 1.00 168.00 ? 305 LYS H H      1 
ATOM   40355 H  HA     . LYS H  1 333 ? 186.714 132.778 167.595 1.00 164.55 ? 305 LYS H HA     1 
ATOM   40356 N  N      . ILE H  1 334 ? 188.326 135.389 168.540 1.00 162.86 ? 306 ILE H N      1 
ATOM   40357 C  CA     . ILE H  1 334 ? 188.137 136.707 169.138 1.00 159.78 ? 306 ILE H CA     1 
ATOM   40358 C  C      . ILE H  1 334 ? 187.156 137.522 168.308 1.00 161.95 ? 306 ILE H C      1 
ATOM   40359 O  O      . ILE H  1 334 ? 186.314 138.248 168.850 1.00 160.55 ? 306 ILE H O      1 
ATOM   40360 C  CB     . ILE H  1 334 ? 189.489 137.427 169.292 1.00 158.17 ? 306 ILE H CB     1 
ATOM   40361 C  CG1    . ILE H  1 334 ? 190.489 136.526 170.020 1.00 155.73 ? 306 ILE H CG1    1 
ATOM   40362 C  CG2    . ILE H  1 334 ? 189.314 138.736 170.055 1.00 157.95 ? 306 ILE H CG2    1 
ATOM   40363 C  CD1    . ILE H  1 334 ? 191.785 137.216 170.389 1.00 149.74 ? 306 ILE H CD1    1 
ATOM   40364 H  H      . ILE H  1 334 ? 189.124 135.229 168.264 1.00 163.77 ? 306 ILE H H      1 
ATOM   40365 H  HA     . ILE H  1 334 ? 187.756 136.597 170.023 1.00 159.91 ? 306 ILE H HA     1 
ATOM   40366 H  HB     . ILE H  1 334 ? 189.837 137.627 168.409 1.00 160.09 ? 306 ILE H HB     1 
ATOM   40367 H  HG12   . ILE H  1 334 ? 190.081 136.205 170.839 1.00 157.72 ? 306 ILE H HG12   1 
ATOM   40368 H  HG13   . ILE H  1 334 ? 190.712 135.776 169.449 1.00 159.53 ? 306 ILE H HG13   1 
ATOM   40369 H  HG21   . ILE H  1 334 ? 190.131 139.253 169.990 1.00 156.43 ? 306 ILE H HG21   1 
ATOM   40370 H  HG22   . ILE H  1 334 ? 188.581 139.238 169.667 1.00 157.90 ? 306 ILE H HG22   1 
ATOM   40371 H  HG23   . ILE H  1 334 ? 189.120 138.535 170.984 1.00 156.61 ? 306 ILE H HG23   1 
ATOM   40372 H  HD11   . ILE H  1 334 ? 192.443 136.544 170.628 1.00 152.64 ? 306 ILE H HD11   1 
ATOM   40373 H  HD12   . ILE H  1 334 ? 192.098 137.728 169.627 1.00 153.37 ? 306 ILE H HD12   1 
ATOM   40374 H  HD13   . ILE H  1 334 ? 191.628 137.807 171.142 1.00 150.68 ? 306 ILE H HD13   1 
ATOM   40375 N  N      . LEU H  1 335 ? 187.250 137.423 166.981 1.00 164.32 ? 307 LEU H N      1 
ATOM   40376 C  CA     . LEU H  1 335 ? 186.338 138.175 166.125 1.00 161.52 ? 307 LEU H CA     1 
ATOM   40377 C  C      . LEU H  1 335 ? 184.893 137.767 166.377 1.00 161.87 ? 307 LEU H C      1 
ATOM   40378 O  O      . LEU H  1 335 ? 184.015 138.620 166.549 1.00 161.83 ? 307 LEU H O      1 
ATOM   40379 C  CB     . LEU H  1 335 ? 186.706 137.965 164.658 1.00 162.11 ? 307 LEU H CB     1 
ATOM   40380 C  CG     . LEU H  1 335 ? 187.381 139.167 164.004 1.00 159.99 ? 307 LEU H CG     1 
ATOM   40381 C  CD1    . LEU H  1 335 ? 188.783 139.361 164.557 1.00 165.84 ? 307 LEU H CD1    1 
ATOM   40382 C  CD2    . LEU H  1 335 ? 187.416 138.998 162.505 1.00 155.55 ? 307 LEU H CD2    1 
ATOM   40383 H  H      . LEU H  1 335 ? 187.823 136.937 166.562 1.00 163.97 ? 307 LEU H H      1 
ATOM   40384 H  HA     . LEU H  1 335 ? 186.423 139.120 166.325 1.00 161.60 ? 307 LEU H HA     1 
ATOM   40385 H  HB2    . LEU H  1 335 ? 187.313 137.213 164.590 1.00 163.75 ? 307 LEU H HB2    1 
ATOM   40386 H  HB3    . LEU H  1 335 ? 185.895 137.777 164.160 1.00 161.77 ? 307 LEU H HB3    1 
ATOM   40387 H  HG     . LEU H  1 335 ? 186.867 139.965 164.203 1.00 160.83 ? 307 LEU H HG     1 
ATOM   40388 H  HD11   . LEU H  1 335 ? 189.185 140.135 164.132 1.00 166.78 ? 307 LEU H HD11   1 
ATOM   40389 H  HD12   . LEU H  1 335 ? 188.728 139.502 165.515 1.00 165.39 ? 307 LEU H HD12   1 
ATOM   40390 H  HD13   . LEU H  1 335 ? 189.309 138.569 164.368 1.00 166.48 ? 307 LEU H HD13   1 
ATOM   40391 H  HD21   . LEU H  1 335 ? 187.830 139.785 162.119 1.00 157.58 ? 307 LEU H HD21   1 
ATOM   40392 H  HD22   . LEU H  1 335 ? 187.935 138.208 162.286 1.00 160.35 ? 307 LEU H HD22   1 
ATOM   40393 H  HD23   . LEU H  1 335 ? 186.509 138.903 162.175 1.00 154.45 ? 307 LEU H HD23   1 
ATOM   40394 N  N      . GLU H  1 336 ? 184.626 136.460 166.408 1.00 166.98 ? 308 GLU H N      1 
ATOM   40395 C  CA     . GLU H  1 336 ? 183.273 135.991 166.683 1.00 161.21 ? 308 GLU H CA     1 
ATOM   40396 C  C      . GLU H  1 336 ? 182.823 136.419 168.072 1.00 160.48 ? 308 GLU H C      1 
ATOM   40397 O  O      . GLU H  1 336 ? 181.649 136.743 168.282 1.00 159.70 ? 308 GLU H O      1 
ATOM   40398 C  CB     . GLU H  1 336 ? 183.206 134.471 166.541 1.00 160.17 ? 308 GLU H CB     1 
ATOM   40399 H  H      . GLU H  1 336 ? 185.203 135.836 166.274 1.00 165.16 ? 308 GLU H H      1 
ATOM   40400 H  HA     . GLU H  1 336 ? 182.664 136.381 166.037 1.00 160.59 ? 308 GLU H HA     1 
ATOM   40401 N  N      . ASN H  1 337 ? 183.745 136.428 169.036 1.00 162.39 ? 309 ASN H N      1 
ATOM   40402 C  CA     . ASN H  1 337 ? 183.408 136.910 170.370 1.00 162.27 ? 309 ASN H CA     1 
ATOM   40403 C  C      . ASN H  1 337 ? 182.972 138.368 170.320 1.00 158.85 ? 309 ASN H C      1 
ATOM   40404 O  O      . ASN H  1 337 ? 182.013 138.763 170.993 1.00 151.79 ? 309 ASN H O      1 
ATOM   40405 C  CB     . ASN H  1 337 ? 184.612 136.728 171.299 1.00 162.48 ? 309 ASN H CB     1 
ATOM   40406 C  CG     . ASN H  1 337 ? 184.383 137.291 172.694 1.00 158.74 ? 309 ASN H CG     1 
ATOM   40407 O  OD1    . ASN H  1 337 ? 183.416 138.007 172.948 1.00 153.89 ? 309 ASN H OD1    1 
ATOM   40408 N  ND2    . ASN H  1 337 ? 185.287 136.964 173.611 1.00 155.26 ? 309 ASN H ND2    1 
ATOM   40409 H  H      . ASN H  1 337 ? 184.559 136.164 168.944 1.00 162.02 ? 309 ASN H H      1 
ATOM   40410 H  HA     . ASN H  1 337 ? 182.672 136.386 170.722 1.00 160.56 ? 309 ASN H HA     1 
ATOM   40411 H  HB2    . ASN H  1 337 ? 184.801 135.781 171.387 1.00 161.27 ? 309 ASN H HB2    1 
ATOM   40412 H  HB3    . ASN H  1 337 ? 185.378 137.183 170.915 1.00 160.64 ? 309 ASN H HB3    1 
ATOM   40413 H  HD21   . ASN H  1 337 ? 185.952 136.461 173.399 1.00 155.77 ? 309 ASN H HD21   1 
ATOM   40414 H  HD22   . ASN H  1 337 ? 185.207 137.255 174.416 1.00 153.94 ? 309 ASN H HD22   1 
ATOM   40415 N  N      . LEU H  1 338 ? 183.655 139.178 169.516 1.00 158.86 ? 310 LEU H N      1 
ATOM   40416 C  CA     . LEU H  1 338 ? 183.393 140.608 169.435 1.00 155.05 ? 310 LEU H CA     1 
ATOM   40417 C  C      . LEU H  1 338 ? 182.366 140.972 168.370 1.00 153.38 ? 310 LEU H C      1 
ATOM   40418 O  O      . LEU H  1 338 ? 182.099 142.161 168.171 1.00 148.57 ? 310 LEU H O      1 
ATOM   40419 C  CB     . LEU H  1 338 ? 184.699 141.359 169.162 1.00 155.57 ? 310 LEU H CB     1 
ATOM   40420 C  CG     . LEU H  1 338 ? 185.816 141.104 170.174 1.00 159.78 ? 310 LEU H CG     1 
ATOM   40421 C  CD1    . LEU H  1 338 ? 187.147 141.601 169.638 1.00 164.24 ? 310 LEU H CD1    1 
ATOM   40422 C  CD2    . LEU H  1 338 ? 185.491 141.760 171.504 1.00 161.12 ? 310 LEU H CD2    1 
ATOM   40423 H  H      . LEU H  1 338 ? 184.288 138.915 168.997 1.00 159.23 ? 310 LEU H H      1 
ATOM   40424 H  HA     . LEU H  1 338 ? 183.051 140.912 170.291 1.00 155.77 ? 310 LEU H HA     1 
ATOM   40425 H  HB2    . LEU H  1 338 ? 185.030 141.094 168.289 1.00 156.99 ? 310 LEU H HB2    1 
ATOM   40426 H  HB3    . LEU H  1 338 ? 184.514 142.311 169.163 1.00 156.21 ? 310 LEU H HB3    1 
ATOM   40427 H  HG     . LEU H  1 338 ? 185.895 140.150 170.326 1.00 159.22 ? 310 LEU H HG     1 
ATOM   40428 H  HD11   . LEU H  1 338 ? 187.835 141.436 170.301 1.00 161.15 ? 310 LEU H HD11   1 
ATOM   40429 H  HD12   . LEU H  1 338 ? 187.354 141.124 168.819 1.00 162.24 ? 310 LEU H HD12   1 
ATOM   40430 H  HD13   . LEU H  1 338 ? 187.080 142.552 169.459 1.00 162.58 ? 310 LEU H HD13   1 
ATOM   40431 H  HD21   . LEU H  1 338 ? 186.229 141.613 172.117 1.00 160.34 ? 310 LEU H HD21   1 
ATOM   40432 H  HD22   . LEU H  1 338 ? 185.362 142.711 171.364 1.00 158.33 ? 310 LEU H HD22   1 
ATOM   40433 H  HD23   . LEU H  1 338 ? 184.681 141.365 171.862 1.00 158.19 ? 310 LEU H HD23   1 
ATOM   40434 N  N      . ARG H  1 339 ? 181.786 139.988 167.684 1.00 156.97 ? 311 ARG H N      1 
ATOM   40435 C  CA     . ARG H  1 339 ? 180.757 140.242 166.677 1.00 153.24 ? 311 ARG H CA     1 
ATOM   40436 C  C      . ARG H  1 339 ? 181.276 141.166 165.577 1.00 146.91 ? 311 ARG H C      1 
ATOM   40437 O  O      . ARG H  1 339 ? 180.605 142.110 165.158 1.00 141.85 ? 311 ARG H O      1 
ATOM   40438 C  CB     . ARG H  1 339 ? 179.497 140.821 167.323 1.00 151.03 ? 311 ARG H CB     1 
ATOM   40439 C  CG     . ARG H  1 339 ? 179.161 140.213 168.680 1.00 151.01 ? 311 ARG H CG     1 
ATOM   40440 C  CD     . ARG H  1 339 ? 177.657 140.157 168.934 1.00 150.18 ? 311 ARG H CD     1 
ATOM   40441 N  NE     . ARG H  1 339 ? 176.910 139.654 167.787 1.00 152.59 ? 311 ARG H NE     1 
ATOM   40442 C  CZ     . ARG H  1 339 ? 177.033 138.434 167.282 1.00 156.26 ? 311 ARG H CZ     1 
ATOM   40443 N  NH1    . ARG H  1 339 ? 177.833 137.534 167.829 1.00 155.74 ? 311 ARG H NH1    1 
ATOM   40444 N  NH2    . ARG H  1 339 ? 176.332 138.108 166.200 1.00 152.22 ? 311 ARG H NH2    1 
ATOM   40445 H  H      . ARG H  1 339 ? 181.973 139.155 167.783 1.00 157.13 ? 311 ARG H H      1 
ATOM   40446 H  HA     . ARG H  1 339 ? 180.513 139.399 166.263 1.00 154.10 ? 311 ARG H HA     1 
ATOM   40447 H  HB2    . ARG H  1 339 ? 179.631 141.772 167.457 1.00 151.00 ? 311 ARG H HB2    1 
ATOM   40448 H  HB3    . ARG H  1 339 ? 178.754 140.682 166.719 1.00 150.33 ? 311 ARG H HB3    1 
ATOM   40449 H  HG2    . ARG H  1 339 ? 179.513 139.311 168.722 1.00 151.90 ? 311 ARG H HG2    1 
ATOM   40450 H  HG3    . ARG H  1 339 ? 179.561 140.757 169.376 1.00 151.63 ? 311 ARG H HG3    1 
ATOM   40451 H  HD2    . ARG H  1 339 ? 177.485 139.569 169.686 1.00 151.00 ? 311 ARG H HD2    1 
ATOM   40452 H  HD3    . ARG H  1 339 ? 177.337 141.051 169.132 1.00 148.79 ? 311 ARG H HD3    1 
ATOM   40453 H  HE     . ARG H  1 339 ? 176.340 140.183 167.420 1.00 149.84 ? 311 ARG H HE     1 
ATOM   40454 H  HH11   . ARG H  1 339 ? 178.291 137.730 168.529 1.00 153.30 ? 311 ARG H HH11   1 
ATOM   40455 H  HH12   . ARG H  1 339 ? 177.893 136.749 167.484 1.00 153.71 ? 311 ARG H HH12   1 
ATOM   40456 H  HH21   . ARG H  1 339 ? 175.808 138.685 165.837 1.00 147.64 ? 311 ARG H HH21   1 
ATOM   40457 H  HH22   . ARG H  1 339 ? 176.401 137.319 165.865 1.00 148.61 ? 311 ARG H HH22   1 
ATOM   40458 N  N      . LEU H  1 340 ? 182.484 140.880 165.103 1.00 150.56 ? 312 LEU H N      1 
ATOM   40459 C  CA     . LEU H  1 340 ? 183.135 141.677 164.074 1.00 145.84 ? 312 LEU H CA     1 
ATOM   40460 C  C      . LEU H  1 340 ? 183.443 140.803 162.869 1.00 146.80 ? 312 LEU H C      1 
ATOM   40461 O  O      . LEU H  1 340 ? 183.936 139.680 163.017 1.00 153.38 ? 312 LEU H O      1 
ATOM   40462 C  CB     . LEU H  1 340 ? 184.419 142.317 164.604 1.00 144.38 ? 312 LEU H CB     1 
ATOM   40463 C  CG     . LEU H  1 340 ? 184.283 143.039 165.944 1.00 148.11 ? 312 LEU H CG     1 
ATOM   40464 C  CD1    . LEU H  1 340 ? 185.613 143.638 166.357 1.00 154.43 ? 312 LEU H CD1    1 
ATOM   40465 C  CD2    . LEU H  1 340 ? 183.210 144.109 165.881 1.00 148.97 ? 312 LEU H CD2    1 
ATOM   40466 H  H      . LEU H  1 340 ? 182.957 140.213 165.370 1.00 153.38 ? 312 LEU H H      1 
ATOM   40467 H  HA     . LEU H  1 340 ? 182.538 142.386 163.788 1.00 147.16 ? 312 LEU H HA     1 
ATOM   40468 H  HB2    . LEU H  1 340 ? 185.086 141.622 164.713 1.00 148.93 ? 312 LEU H HB2    1 
ATOM   40469 H  HB3    . LEU H  1 340 ? 184.730 142.966 163.953 1.00 143.37 ? 312 LEU H HB3    1 
ATOM   40470 H  HG     . LEU H  1 340 ? 184.024 142.396 166.622 1.00 150.30 ? 312 LEU H HG     1 
ATOM   40471 H  HD11   . LEU H  1 340 ? 185.501 144.102 167.201 1.00 153.16 ? 312 LEU H HD11   1 
ATOM   40472 H  HD12   . LEU H  1 340 ? 186.264 142.925 166.455 1.00 153.78 ? 312 LEU H HD12   1 
ATOM   40473 H  HD13   . LEU H  1 340 ? 185.905 144.260 165.673 1.00 151.05 ? 312 LEU H HD13   1 
ATOM   40474 H  HD21   . LEU H  1 340 ? 183.238 144.631 166.698 1.00 149.20 ? 312 LEU H HD21   1 
ATOM   40475 H  HD22   . LEU H  1 340 ? 183.381 144.681 165.116 1.00 148.66 ? 312 LEU H HD22   1 
ATOM   40476 H  HD23   . LEU H  1 340 ? 182.343 143.685 165.789 1.00 148.00 ? 312 LEU H HD23   1 
ATOM   40477 N  N      . GLN H  1 341 ? 183.149 141.324 161.686 1.00 139.57 ? 313 GLN H N      1 
ATOM   40478 C  CA     . GLN H  1 341 ? 183.472 140.668 160.431 1.00 140.19 ? 313 GLN H CA     1 
ATOM   40479 C  C      . GLN H  1 341 ? 184.842 141.118 159.942 1.00 144.14 ? 313 GLN H C      1 
ATOM   40480 O  O      . GLN H  1 341 ? 185.247 142.264 160.148 1.00 146.54 ? 313 GLN H O      1 
ATOM   40481 C  CB     . GLN H  1 341 ? 182.418 140.987 159.374 1.00 128.75 ? 313 GLN H CB     1 
ATOM   40482 C  CG     . GLN H  1 341 ? 182.678 140.328 158.038 1.00 127.84 ? 313 GLN H CG     1 
ATOM   40483 C  CD     . GLN H  1 341 ? 181.470 140.337 157.128 1.00 129.07 ? 313 GLN H CD     1 
ATOM   40484 O  OE1    . GLN H  1 341 ? 181.581 140.646 155.944 1.00 133.07 ? 313 GLN H OE1    1 
ATOM   40485 N  NE2    . GLN H  1 341 ? 180.309 139.988 157.671 1.00 128.37 ? 313 GLN H NE2    1 
ATOM   40486 H  H      . GLN H  1 341 ? 182.750 142.079 161.584 1.00 140.79 ? 313 GLN H H      1 
ATOM   40487 H  HA     . GLN H  1 341 ? 183.494 139.708 160.563 1.00 141.39 ? 313 GLN H HA     1 
ATOM   40488 H  HB2    . GLN H  1 341 ? 181.558 140.688 159.705 1.00 129.43 ? 313 GLN H HB2    1 
ATOM   40489 H  HB3    . GLN H  1 341 ? 182.399 141.946 159.232 1.00 131.89 ? 313 GLN H HB3    1 
ATOM   40490 H  HG2    . GLN H  1 341 ? 183.395 140.801 157.586 1.00 129.78 ? 313 GLN H HG2    1 
ATOM   40491 H  HG3    . GLN H  1 341 ? 182.934 139.404 158.186 1.00 132.71 ? 313 GLN H HG3    1 
ATOM   40492 H  HE21   . GLN H  1 341 ? 180.265 139.774 158.502 1.00 128.32 ? 313 GLN H HE21   1 
ATOM   40493 H  HE22   . GLN H  1 341 ? 179.597 139.979 157.189 1.00 129.13 ? 313 GLN H HE22   1 
ATOM   40494 N  N      . LYS H  1 342 ? 185.549 140.203 159.279 1.00 143.39 ? 314 LYS H N      1 
ATOM   40495 C  CA     . LYS H  1 342 ? 186.903 140.449 158.781 1.00 139.77 ? 314 LYS H CA     1 
ATOM   40496 C  C      . LYS H  1 342 ? 186.936 140.169 157.283 1.00 134.73 ? 314 LYS H C      1 
ATOM   40497 O  O      . LYS H  1 342 ? 187.044 139.011 156.868 1.00 131.59 ? 314 LYS H O      1 
ATOM   40498 C  CB     . LYS H  1 342 ? 187.922 139.583 159.512 1.00 132.37 ? 314 LYS H CB     1 
ATOM   40499 H  H      . LYS H  1 342 ? 185.259 139.413 159.101 1.00 140.23 ? 314 LYS H H      1 
ATOM   40500 H  HA     . LYS H  1 342 ? 187.137 141.379 158.922 1.00 140.80 ? 314 LYS H HA     1 
ATOM   40501 N  N      . ARG H  1 343 ? 186.851 141.221 156.477 1.00 134.77 ? 315 ARG H N      1 
ATOM   40502 C  CA     . ARG H  1 343 ? 187.003 141.115 155.039 1.00 130.12 ? 315 ARG H CA     1 
ATOM   40503 C  C      . ARG H  1 343 ? 188.362 141.675 154.631 1.00 134.13 ? 315 ARG H C      1 
ATOM   40504 O  O      . ARG H  1 343 ? 189.175 142.085 155.463 1.00 138.92 ? 315 ARG H O      1 
ATOM   40505 C  CB     . ARG H  1 343 ? 185.876 141.851 154.311 1.00 131.97 ? 315 ARG H CB     1 
ATOM   40506 C  CG     . ARG H  1 343 ? 184.548 141.903 155.049 1.00 124.82 ? 315 ARG H CG     1 
ATOM   40507 C  CD     . ARG H  1 343 ? 183.585 142.838 154.342 1.00 124.73 ? 315 ARG H CD     1 
ATOM   40508 N  NE     . ARG H  1 343 ? 182.192 142.518 154.627 1.00 130.93 ? 315 ARG H NE     1 
ATOM   40509 C  CZ     . ARG H  1 343 ? 181.157 143.141 154.081 1.00 131.15 ? 315 ARG H CZ     1 
ATOM   40510 N  NH1    . ARG H  1 343 ? 181.321 144.128 153.217 1.00 131.56 ? 315 ARG H NH1    1 
ATOM   40511 N  NH2    . ARG H  1 343 ? 179.925 142.764 154.412 1.00 127.27 ? 315 ARG H NH2    1 
ATOM   40512 H  H      . ARG H  1 343 ? 186.702 142.023 156.750 1.00 135.27 ? 315 ARG H H      1 
ATOM   40513 H  HA     . ARG H  1 343 ? 186.970 140.181 154.778 1.00 131.18 ? 315 ARG H HA     1 
ATOM   40514 H  HB2    . ARG H  1 343 ? 186.158 142.765 154.151 1.00 133.11 ? 315 ARG H HB2    1 
ATOM   40515 H  HB3    . ARG H  1 343 ? 185.721 141.406 153.465 1.00 131.36 ? 315 ARG H HB3    1 
ATOM   40516 H  HG2    . ARG H  1 343 ? 184.155 141.016 155.072 1.00 128.20 ? 315 ARG H HG2    1 
ATOM   40517 H  HG3    . ARG H  1 343 ? 184.682 142.239 155.949 1.00 128.50 ? 315 ARG H HG3    1 
ATOM   40518 H  HD2    . ARG H  1 343 ? 183.751 143.747 154.637 1.00 127.00 ? 315 ARG H HD2    1 
ATOM   40519 H  HD3    . ARG H  1 343 ? 183.720 142.768 153.384 1.00 126.54 ? 315 ARG H HD3    1 
ATOM   40520 H  HE     . ARG H  1 343 ? 182.038 142.051 155.330 1.00 130.43 ? 315 ARG H HE     1 
ATOM   40521 H  HH11   . ARG H  1 343 ? 182.112 144.381 152.995 1.00 130.53 ? 315 ARG H HH11   1 
ATOM   40522 H  HH12   . ARG H  1 343 ? 180.635 144.518 152.876 1.00 130.59 ? 315 ARG H HH12   1 
ATOM   40523 H  HH21   . ARG H  1 343 ? 179.807 142.123 154.973 1.00 128.25 ? 315 ARG H HH21   1 
ATOM   40524 H  HH22   . ARG H  1 343 ? 179.246 143.161 154.064 1.00 127.28 ? 315 ARG H HH22   1 
ATOM   40525 N  N      . GLY H  1 344 ? 188.600 141.710 153.324 1.00 136.00 ? 316 GLY H N      1 
ATOM   40526 C  CA     . GLY H  1 344 ? 189.836 142.226 152.784 1.00 142.29 ? 316 GLY H CA     1 
ATOM   40527 C  C      . GLY H  1 344 ? 189.723 143.676 152.358 1.00 142.71 ? 316 GLY H C      1 
ATOM   40528 O  O      . GLY H  1 344 ? 188.648 144.171 152.026 1.00 142.72 ? 316 GLY H O      1 
ATOM   40529 H  H      . GLY H  1 344 ? 188.048 141.433 152.725 1.00 134.48 ? 316 GLY H H      1 
ATOM   40530 H  HA2    . GLY H  1 344 ? 190.537 142.155 153.451 1.00 139.54 ? 316 GLY H HA2    1 
ATOM   40531 H  HA3    . GLY H  1 344 ? 190.094 141.699 152.012 1.00 141.09 ? 316 GLY H HA3    1 
ATOM   40532 N  N      . THR H  1 345 ? 190.862 144.358 152.369 1.00 142.77 ? 317 THR H N      1 
ATOM   40533 C  CA     . THR H  1 345 ? 190.932 145.747 151.925 1.00 144.24 ? 317 THR H CA     1 
ATOM   40534 C  C      . THR H  1 345 ? 190.794 145.768 150.410 1.00 142.52 ? 317 THR H C      1 
ATOM   40535 O  O      . THR H  1 345 ? 191.761 145.549 149.679 1.00 145.37 ? 317 THR H O      1 
ATOM   40536 C  CB     . THR H  1 345 ? 192.241 146.385 152.376 1.00 149.92 ? 317 THR H CB     1 
ATOM   40537 O  OG1    . THR H  1 345 ? 192.146 146.738 153.761 1.00 150.26 ? 317 THR H OG1    1 
ATOM   40538 C  CG2    . THR H  1 345 ? 192.547 147.632 151.561 1.00 148.23 ? 317 THR H CG2    1 
ATOM   40539 H  H      . THR H  1 345 ? 191.616 144.037 152.631 1.00 142.77 ? 317 THR H H      1 
ATOM   40540 H  HA     . THR H  1 345 ? 190.196 146.248 152.309 1.00 143.76 ? 317 THR H HA     1 
ATOM   40541 H  HB     . THR H  1 345 ? 192.966 145.753 152.254 1.00 147.74 ? 317 THR H HB     1 
ATOM   40542 H  HG1    . THR H  1 345 ? 192.001 146.051 154.223 1.00 146.71 ? 317 THR H HG1    1 
ATOM   40543 H  HG21   . THR H  1 345 ? 193.174 148.194 152.043 1.00 144.23 ? 317 THR H HG21   1 
ATOM   40544 H  HG22   . THR H  1 345 ? 192.940 147.389 150.708 1.00 146.19 ? 317 THR H HG22   1 
ATOM   40545 H  HG23   . THR H  1 345 ? 191.733 148.137 151.404 1.00 144.00 ? 317 THR H HG23   1 
ATOM   40546 N  N      . GLY H  1 346 ? 189.582 146.035 149.935 1.00 140.15 ? 318 GLY H N      1 
ATOM   40547 C  CA     . GLY H  1 346 ? 189.288 145.971 148.518 1.00 140.04 ? 318 GLY H CA     1 
ATOM   40548 C  C      . GLY H  1 346 ? 187.899 145.433 148.248 1.00 139.58 ? 318 GLY H C      1 
ATOM   40549 O  O      . GLY H  1 346 ? 187.424 145.460 147.109 1.00 137.70 ? 318 GLY H O      1 
ATOM   40550 H  H      . GLY H  1 346 ? 188.911 146.263 150.422 1.00 141.09 ? 318 GLY H H      1 
ATOM   40551 H  HA2    . GLY H  1 346 ? 189.354 146.860 148.133 1.00 140.35 ? 318 GLY H HA2    1 
ATOM   40552 H  HA3    . GLY H  1 346 ? 189.931 145.396 148.076 1.00 140.73 ? 318 GLY H HA3    1 
ATOM   40553 N  N      . GLY H  1 347 ? 187.237 144.944 149.293 1.00 139.09 ? 319 GLY H N      1 
ATOM   40554 C  CA     . GLY H  1 347 ? 185.887 144.436 149.168 1.00 140.65 ? 319 GLY H CA     1 
ATOM   40555 C  C      . GLY H  1 347 ? 185.693 143.101 149.854 1.00 144.34 ? 319 GLY H C      1 
ATOM   40556 O  O      . GLY H  1 347 ? 186.663 142.399 150.154 1.00 148.17 ? 319 GLY H O      1 
ATOM   40557 H  H      . GLY H  1 347 ? 187.553 144.894 150.091 1.00 140.31 ? 319 GLY H H      1 
ATOM   40558 H  HA2    . GLY H  1 347 ? 185.268 145.072 149.559 1.00 141.83 ? 319 GLY H HA2    1 
ATOM   40559 H  HA3    . GLY H  1 347 ? 185.664 144.330 148.230 1.00 140.63 ? 319 GLY H HA3    1 
ATOM   40560 N  N      . VAL H  1 348 ? 184.435 142.736 150.109 1.00 137.59 ? 320 VAL H N      1 
ATOM   40561 C  CA     . VAL H  1 348 ? 184.157 141.449 150.733 1.00 133.05 ? 320 VAL H CA     1 
ATOM   40562 C  C      . VAL H  1 348 ? 184.609 140.315 149.826 1.00 139.02 ? 320 VAL H C      1 
ATOM   40563 O  O      . VAL H  1 348 ? 184.942 139.223 150.301 1.00 146.40 ? 320 VAL H O      1 
ATOM   40564 C  CB     . VAL H  1 348 ? 182.660 141.336 151.079 1.00 128.14 ? 320 VAL H CB     1 
ATOM   40565 C  CG1    . VAL H  1 348 ? 181.824 141.261 149.813 1.00 131.01 ? 320 VAL H CG1    1 
ATOM   40566 C  CG2    . VAL H  1 348 ? 182.408 140.134 151.971 1.00 128.92 ? 320 VAL H CG2    1 
ATOM   40567 H  H      . VAL H  1 348 ? 183.739 143.210 149.933 1.00 137.21 ? 320 VAL H H      1 
ATOM   40568 H  HA     . VAL H  1 348 ? 184.659 141.385 151.559 1.00 134.73 ? 320 VAL H HA     1 
ATOM   40569 H  HB     . VAL H  1 348 ? 182.390 142.130 151.567 1.00 130.69 ? 320 VAL H HB     1 
ATOM   40570 H  HG11   . VAL H  1 348 ? 180.894 141.418 150.040 1.00 130.35 ? 320 VAL H HG11   1 
ATOM   40571 H  HG12   . VAL H  1 348 ? 182.130 141.937 149.189 1.00 132.64 ? 320 VAL H HG12   1 
ATOM   40572 H  HG13   . VAL H  1 348 ? 181.923 140.379 149.421 1.00 132.94 ? 320 VAL H HG13   1 
ATOM   40573 H  HG21   . VAL H  1 348 ? 181.474 140.125 152.230 1.00 130.41 ? 320 VAL H HG21   1 
ATOM   40574 H  HG22   . VAL H  1 348 ? 182.623 139.325 151.480 1.00 132.91 ? 320 VAL H HG22   1 
ATOM   40575 H  HG23   . VAL H  1 348 ? 182.970 140.203 152.759 1.00 130.50 ? 320 VAL H HG23   1 
ATOM   40576 N  N      . ASP H  1 349 ? 184.644 140.554 148.517 1.00 138.96 ? 321 ASP H N      1 
ATOM   40577 C  CA     . ASP H  1 349 ? 185.036 139.545 147.543 1.00 141.45 ? 321 ASP H CA     1 
ATOM   40578 C  C      . ASP H  1 349 ? 186.542 139.466 147.347 1.00 140.52 ? 321 ASP H C      1 
ATOM   40579 O  O      . ASP H  1 349 ? 186.990 138.978 146.304 1.00 146.43 ? 321 ASP H O      1 
ATOM   40580 C  CB     . ASP H  1 349 ? 184.357 139.820 146.199 1.00 135.41 ? 321 ASP H CB     1 
ATOM   40581 C  CG     . ASP H  1 349 ? 182.912 140.249 146.351 1.00 134.17 ? 321 ASP H CG     1 
ATOM   40582 O  OD1    . ASP H  1 349 ? 182.178 139.607 147.130 1.00 136.83 ? 321 ASP H OD1    1 
ATOM   40583 O  OD2    . ASP H  1 349 ? 182.508 141.226 145.687 1.00 132.98 ? 321 ASP H OD2    1 
ATOM   40584 H  H      . ASP H  1 349 ? 184.442 141.311 148.162 1.00 137.82 ? 321 ASP H H      1 
ATOM   40585 H  HA     . ASP H  1 349 ? 184.733 138.678 147.855 1.00 141.17 ? 321 ASP H HA     1 
ATOM   40586 H  HB2    . ASP H  1 349 ? 184.835 140.531 145.743 1.00 135.20 ? 321 ASP H HB2    1 
ATOM   40587 H  HB3    . ASP H  1 349 ? 184.375 139.011 145.664 1.00 136.78 ? 321 ASP H HB3    1 
ATOM   40588 N  N      . THR H  1 350 ? 187.332 139.939 148.308 1.00 135.38 ? 322 THR H N      1 
ATOM   40589 C  CA     . THR H  1 350 ? 188.781 139.919 148.196 1.00 143.18 ? 322 THR H CA     1 
ATOM   40590 C  C      . THR H  1 350 ? 189.381 139.420 149.502 1.00 148.33 ? 322 THR H C      1 
ATOM   40591 O  O      . THR H  1 350 ? 188.766 139.507 150.567 1.00 147.46 ? 322 THR H O      1 
ATOM   40592 C  CB     . THR H  1 350 ? 189.346 141.305 147.858 1.00 142.91 ? 322 THR H CB     1 
ATOM   40593 O  OG1    . THR H  1 350 ? 189.392 142.108 149.043 1.00 145.24 ? 322 THR H OG1    1 
ATOM   40594 C  CG2    . THR H  1 350 ? 188.491 141.996 146.809 1.00 140.63 ? 322 THR H CG2    1 
ATOM   40595 H  H      . THR H  1 350 ? 187.046 140.282 149.043 1.00 139.07 ? 322 THR H H      1 
ATOM   40596 H  HA     . THR H  1 350 ? 189.042 139.306 147.492 1.00 144.04 ? 322 THR H HA     1 
ATOM   40597 H  HB     . THR H  1 350 ? 190.243 141.208 147.502 1.00 144.58 ? 322 THR H HB     1 
ATOM   40598 H  HG1    . THR H  1 350 ? 189.703 142.867 148.864 1.00 143.32 ? 322 THR H HG1    1 
ATOM   40599 H  HG21   . THR H  1 350 ? 188.921 142.817 146.522 1.00 140.26 ? 322 THR H HG21   1 
ATOM   40600 H  HG22   . THR H  1 350 ? 188.375 141.416 146.041 1.00 140.62 ? 322 THR H HG22   1 
ATOM   40601 H  HG23   . THR H  1 350 ? 187.620 142.211 147.178 1.00 142.07 ? 322 THR H HG23   1 
ATOM   40602 N  N      . ALA H  1 351 ? 190.595 138.890 149.404 1.00 148.78 ? 323 ALA H N      1 
ATOM   40603 C  CA     . ALA H  1 351 ? 191.327 138.395 150.558 1.00 147.89 ? 323 ALA H CA     1 
ATOM   40604 C  C      . ALA H  1 351 ? 192.230 139.485 151.125 1.00 149.84 ? 323 ALA H C      1 
ATOM   40605 O  O      . ALA H  1 351 ? 192.609 140.434 150.436 1.00 150.14 ? 323 ALA H O      1 
ATOM   40606 C  CB     . ALA H  1 351 ? 192.160 137.170 150.182 1.00 149.14 ? 323 ALA H CB     1 
ATOM   40607 H  H      . ALA H  1 351 ? 191.023 138.805 148.663 1.00 147.53 ? 323 ALA H H      1 
ATOM   40608 H  HA     . ALA H  1 351 ? 190.698 138.133 151.248 1.00 147.42 ? 323 ALA H HA     1 
ATOM   40609 H  HB1    . ALA H  1 351 ? 192.626 136.851 150.971 1.00 150.13 ? 323 ALA H HB1    1 
ATOM   40610 H  HB2    . ALA H  1 351 ? 191.570 136.479 149.844 1.00 148.73 ? 323 ALA H HB2    1 
ATOM   40611 H  HB3    . ALA H  1 351 ? 192.800 137.423 149.499 1.00 149.66 ? 323 ALA H HB3    1 
ATOM   40612 N  N      . ALA H  1 352 ? 192.576 139.333 152.400 1.00 150.75 ? 324 ALA H N      1 
ATOM   40613 C  CA     . ALA H  1 352 ? 193.405 140.304 153.106 1.00 151.13 ? 324 ALA H CA     1 
ATOM   40614 C  C      . ALA H  1 352 ? 194.871 139.930 152.923 1.00 154.78 ? 324 ALA H C      1 
ATOM   40615 O  O      . ALA H  1 352 ? 195.313 138.875 153.388 1.00 152.61 ? 324 ALA H O      1 
ATOM   40616 C  CB     . ALA H  1 352 ? 193.030 140.352 154.584 1.00 151.81 ? 324 ALA H CB     1 
ATOM   40617 H  H      . ALA H  1 352 ? 192.339 138.664 152.885 1.00 150.37 ? 324 ALA H H      1 
ATOM   40618 H  HA     . ALA H  1 352 ? 193.264 141.185 152.726 1.00 149.92 ? 324 ALA H HA     1 
ATOM   40619 H  HB1    . ALA H  1 352 ? 193.592 141.005 155.031 1.00 151.20 ? 324 ALA H HB1    1 
ATOM   40620 H  HB2    . ALA H  1 352 ? 192.098 140.607 154.665 1.00 149.24 ? 324 ALA H HB2    1 
ATOM   40621 H  HB3    . ALA H  1 352 ? 193.169 139.474 154.973 1.00 150.36 ? 324 ALA H HB3    1 
ATOM   40622 N  N      . THR H  1 353 ? 195.626 140.797 152.252 1.00 164.66 ? 325 THR H N      1 
ATOM   40623 C  CA     . THR H  1 353 ? 197.046 140.592 152.012 1.00 166.51 ? 325 THR H CA     1 
ATOM   40624 C  C      . THR H  1 353 ? 197.847 141.693 152.692 1.00 170.15 ? 325 THR H C      1 
ATOM   40625 O  O      . THR H  1 353 ? 197.397 142.837 152.799 1.00 168.94 ? 325 THR H O      1 
ATOM   40626 C  CB     . THR H  1 353 ? 197.369 140.580 150.513 1.00 166.28 ? 325 THR H CB     1 
ATOM   40627 O  OG1    . THR H  1 353 ? 197.462 141.925 150.029 1.00 164.49 ? 325 THR H OG1    1 
ATOM   40628 C  CG2    . THR H  1 353 ? 196.294 139.835 149.739 1.00 164.02 ? 325 THR H CG2    1 
ATOM   40629 H  H      . THR H  1 353 ? 195.326 141.531 151.919 1.00 162.76 ? 325 THR H H      1 
ATOM   40630 H  HA     . THR H  1 353 ? 197.319 139.741 152.388 1.00 162.70 ? 325 THR H HA     1 
ATOM   40631 H  HB     . THR H  1 353 ? 198.216 140.129 150.371 1.00 164.84 ? 325 THR H HB     1 
ATOM   40632 H  HG1    . THR H  1 353 ? 197.647 141.924 149.210 1.00 163.80 ? 325 THR H HG1    1 
ATOM   40633 H  HG21   . THR H  1 353 ? 196.590 139.677 148.829 1.00 162.75 ? 325 THR H HG21   1 
ATOM   40634 H  HG22   . THR H  1 353 ? 196.112 138.982 150.164 1.00 160.21 ? 325 THR H HG22   1 
ATOM   40635 H  HG23   . THR H  1 353 ? 195.476 140.356 149.718 1.00 162.09 ? 325 THR H HG23   1 
ATOM   40636 N  N      . GLY H  1 354 ? 199.039 141.336 153.153 1.00 169.29 ? 326 GLY H N      1 
ATOM   40637 C  CA     . GLY H  1 354 ? 199.911 142.250 153.868 1.00 165.85 ? 326 GLY H CA     1 
ATOM   40638 C  C      . GLY H  1 354 ? 199.575 142.365 155.338 1.00 169.74 ? 326 GLY H C      1 
ATOM   40639 O  O      . GLY H  1 354 ? 200.466 142.559 156.167 1.00 172.84 ? 326 GLY H O      1 
ATOM   40640 H  H      . GLY H  1 354 ? 199.370 140.548 153.060 1.00 167.67 ? 326 GLY H H      1 
ATOM   40641 H  HA2    . GLY H  1 354 ? 200.829 141.946 153.788 1.00 168.08 ? 326 GLY H HA2    1 
ATOM   40642 H  HA3    . GLY H  1 354 ? 199.847 143.132 153.470 1.00 166.14 ? 326 GLY H HA3    1 
ATOM   40643 N  N      . GLY H  1 355 ? 198.295 142.242 155.677 1.00 174.16 ? 327 GLY H N      1 
ATOM   40644 C  CA     . GLY H  1 355 ? 197.856 142.331 157.053 1.00 177.54 ? 327 GLY H CA     1 
ATOM   40645 C  C      . GLY H  1 355 ? 196.693 143.283 157.225 1.00 172.83 ? 327 GLY H C      1 
ATOM   40646 O  O      . GLY H  1 355 ? 196.034 143.286 158.269 1.00 172.52 ? 327 GLY H O      1 
ATOM   40647 H  H      . GLY H  1 355 ? 197.656 142.105 155.119 1.00 172.40 ? 327 GLY H H      1 
ATOM   40648 H  HA2    . GLY H  1 355 ? 197.580 141.453 157.360 1.00 180.15 ? 327 GLY H HA2    1 
ATOM   40649 H  HA3    . GLY H  1 355 ? 198.587 142.635 157.614 1.00 182.42 ? 327 GLY H HA3    1 
ATOM   40650 N  N      . VAL H  1 356 ? 196.437 144.108 156.213 1.00 170.42 ? 328 VAL H N      1 
ATOM   40651 C  CA     . VAL H  1 356 ? 195.361 145.090 156.290 1.00 171.40 ? 328 VAL H CA     1 
ATOM   40652 C  C      . VAL H  1 356 ? 194.036 144.335 156.293 1.00 167.08 ? 328 VAL H C      1 
ATOM   40653 O  O      . VAL H  1 356 ? 193.634 143.762 155.277 1.00 164.48 ? 328 VAL H O      1 
ATOM   40654 C  CB     . VAL H  1 356 ? 195.430 146.093 155.133 1.00 170.51 ? 328 VAL H CB     1 
ATOM   40655 C  CG1    . VAL H  1 356 ? 194.455 147.241 155.356 1.00 167.17 ? 328 VAL H CG1    1 
ATOM   40656 C  CG2    . VAL H  1 356 ? 196.847 146.625 154.976 1.00 170.11 ? 328 VAL H CG2    1 
ATOM   40657 H  H      . VAL H  1 356 ? 196.869 144.116 155.470 1.00 172.21 ? 328 VAL H H      1 
ATOM   40658 H  HA     . VAL H  1 356 ? 195.434 145.578 157.124 1.00 175.29 ? 328 VAL H HA     1 
ATOM   40659 H  HB     . VAL H  1 356 ? 195.184 145.645 154.309 1.00 167.94 ? 328 VAL H HB     1 
ATOM   40660 H  HG11   . VAL H  1 356 ? 194.297 147.687 154.509 1.00 162.86 ? 328 VAL H HG11   1 
ATOM   40661 H  HG12   . VAL H  1 356 ? 193.621 146.891 155.705 1.00 164.95 ? 328 VAL H HG12   1 
ATOM   40662 H  HG13   . VAL H  1 356 ? 194.842 147.865 155.989 1.00 170.36 ? 328 VAL H HG13   1 
ATOM   40663 H  HG21   . VAL H  1 356 ? 196.831 147.393 154.384 1.00 170.97 ? 328 VAL H HG21   1 
ATOM   40664 H  HG22   . VAL H  1 356 ? 197.184 146.885 155.847 1.00 176.36 ? 328 VAL H HG22   1 
ATOM   40665 H  HG23   . VAL H  1 356 ? 197.408 145.929 154.598 1.00 172.44 ? 328 VAL H HG23   1 
ATOM   40666 N  N      . PHE H  1 357 ? 193.354 144.334 157.435 1.00 166.59 ? 329 PHE H N      1 
ATOM   40667 C  CA     . PHE H  1 357 ? 192.102 143.611 157.614 1.00 166.03 ? 329 PHE H CA     1 
ATOM   40668 C  C      . PHE H  1 357 ? 190.958 144.610 157.700 1.00 161.36 ? 329 PHE H C      1 
ATOM   40669 O  O      . PHE H  1 357 ? 190.916 145.429 158.624 1.00 163.27 ? 329 PHE H O      1 
ATOM   40670 C  CB     . PHE H  1 357 ? 192.144 142.749 158.875 1.00 166.81 ? 329 PHE H CB     1 
ATOM   40671 C  CG     . PHE H  1 357 ? 193.272 141.762 158.900 1.00 168.79 ? 329 PHE H CG     1 
ATOM   40672 C  CD1    . PHE H  1 357 ? 193.412 140.823 157.893 1.00 166.58 ? 329 PHE H CD1    1 
ATOM   40673 C  CD2    . PHE H  1 357 ? 194.190 141.768 159.936 1.00 173.14 ? 329 PHE H CD2    1 
ATOM   40674 C  CE1    . PHE H  1 357 ? 194.450 139.912 157.916 1.00 165.96 ? 329 PHE H CE1    1 
ATOM   40675 C  CE2    . PHE H  1 357 ? 195.229 140.861 159.965 1.00 177.61 ? 329 PHE H CE2    1 
ATOM   40676 C  CZ     . PHE H  1 357 ? 195.359 139.931 158.954 1.00 171.33 ? 329 PHE H CZ     1 
ATOM   40677 H  H      . PHE H  1 357 ? 193.606 144.758 158.140 1.00 169.30 ? 329 PHE H H      1 
ATOM   40678 H  HA     . PHE H  1 357 ? 191.947 143.032 156.851 1.00 164.12 ? 329 PHE H HA     1 
ATOM   40679 H  HB2    . PHE H  1 357 ? 192.243 143.329 159.647 1.00 167.93 ? 329 PHE H HB2    1 
ATOM   40680 H  HB3    . PHE H  1 357 ? 191.314 142.252 158.943 1.00 165.12 ? 329 PHE H HB3    1 
ATOM   40681 H  HD1    . PHE H  1 357 ? 192.802 140.807 157.191 1.00 164.59 ? 329 PHE H HD1    1 
ATOM   40682 H  HD2    . PHE H  1 357 ? 194.106 142.394 160.619 1.00 174.05 ? 329 PHE H HD2    1 
ATOM   40683 H  HE1    . PHE H  1 357 ? 194.535 139.286 157.234 1.00 164.84 ? 329 PHE H HE1    1 
ATOM   40684 H  HE2    . PHE H  1 357 ? 195.840 140.876 160.666 1.00 180.45 ? 329 PHE H HE2    1 
ATOM   40685 H  HZ     . PHE H  1 357 ? 196.059 139.318 158.972 1.00 172.98 ? 329 PHE H HZ     1 
ATOM   40686 N  N      . ASP H  1 358 ? 190.034 144.542 156.746 1.00 151.43 ? 330 ASP H N      1 
ATOM   40687 C  CA     . ASP H  1 358 ? 188.832 145.366 156.782 1.00 149.87 ? 330 ASP H CA     1 
ATOM   40688 C  C      . ASP H  1 358 ? 187.921 144.803 157.863 1.00 153.30 ? 330 ASP H C      1 
ATOM   40689 O  O      . ASP H  1 358 ? 187.176 143.851 157.630 1.00 153.47 ? 330 ASP H O      1 
ATOM   40690 C  CB     . ASP H  1 358 ? 188.157 145.362 155.414 1.00 145.69 ? 330 ASP H CB     1 
ATOM   40691 C  CG     . ASP H  1 358 ? 186.824 146.083 155.410 1.00 147.87 ? 330 ASP H CG     1 
ATOM   40692 O  OD1    . ASP H  1 358 ? 186.379 146.546 156.480 1.00 158.53 ? 330 ASP H OD1    1 
ATOM   40693 O  OD2    . ASP H  1 358 ? 186.217 146.185 154.324 1.00 140.72 ? 330 ASP H OD2    1 
ATOM   40694 H  H      . ASP H  1 358 ? 190.080 144.022 156.063 1.00 150.83 ? 330 ASP H H      1 
ATOM   40695 H  HA     . ASP H  1 358 ? 189.065 146.279 157.012 1.00 151.64 ? 330 ASP H HA     1 
ATOM   40696 H  HB2    . ASP H  1 358 ? 188.737 145.805 154.775 1.00 145.13 ? 330 ASP H HB2    1 
ATOM   40697 H  HB3    . ASP H  1 358 ? 188.003 144.445 155.141 1.00 144.47 ? 330 ASP H HB3    1 
ATOM   40698 N  N      . ILE H  1 359 ? 187.987 145.378 159.058 1.00 159.04 ? 331 ILE H N      1 
ATOM   40699 C  CA     . ILE H  1 359 ? 187.265 144.869 160.216 1.00 161.89 ? 331 ILE H CA     1 
ATOM   40700 C  C      . ILE H  1 359 ? 186.045 145.750 160.441 1.00 158.26 ? 331 ILE H C      1 
ATOM   40701 O  O      . ILE H  1 359 ? 186.175 146.956 160.679 1.00 159.99 ? 331 ILE H O      1 
ATOM   40702 C  CB     . ILE H  1 359 ? 188.162 144.834 161.462 1.00 165.40 ? 331 ILE H CB     1 
ATOM   40703 C  CG1    . ILE H  1 359 ? 189.044 143.585 161.443 1.00 158.42 ? 331 ILE H CG1    1 
ATOM   40704 C  CG2    . ILE H  1 359 ? 187.317 144.861 162.727 1.00 163.69 ? 331 ILE H CG2    1 
ATOM   40705 C  CD1    . ILE H  1 359 ? 190.461 143.836 161.900 1.00 161.78 ? 331 ILE H CD1    1 
ATOM   40706 H  H      . ILE H  1 359 ? 188.453 146.081 159.226 1.00 157.85 ? 331 ILE H H      1 
ATOM   40707 H  HA     . ILE H  1 359 ? 186.960 143.967 160.034 1.00 156.68 ? 331 ILE H HA     1 
ATOM   40708 H  HB     . ILE H  1 359 ? 188.734 145.619 161.456 1.00 161.66 ? 331 ILE H HB     1 
ATOM   40709 H  HG12   . ILE H  1 359 ? 188.656 142.922 162.035 1.00 156.63 ? 331 ILE H HG12   1 
ATOM   40710 H  HG13   . ILE H  1 359 ? 189.079 143.237 160.539 1.00 155.78 ? 331 ILE H HG13   1 
ATOM   40711 H  HG21   . ILE H  1 359 ? 187.863 144.568 163.474 1.00 161.04 ? 331 ILE H HG21   1 
ATOM   40712 H  HG22   . ILE H  1 359 ? 187.005 145.766 162.882 1.00 159.46 ? 331 ILE H HG22   1 
ATOM   40713 H  HG23   . ILE H  1 359 ? 186.563 144.260 162.618 1.00 158.01 ? 331 ILE H HG23   1 
ATOM   40714 H  HD11   . ILE H  1 359 ? 190.956 143.003 161.860 1.00 163.47 ? 331 ILE H HD11   1 
ATOM   40715 H  HD12   . ILE H  1 359 ? 190.871 144.492 161.314 1.00 164.57 ? 331 ILE H HD12   1 
ATOM   40716 H  HD13   . ILE H  1 359 ? 190.446 144.171 162.810 1.00 163.29 ? 331 ILE H HD13   1 
ATOM   40717 N  N      . SER H  1 360 ? 184.863 145.142 160.384 1.00 154.55 ? 332 SER H N      1 
ATOM   40718 C  CA     . SER H  1 360 ? 183.592 145.844 160.495 1.00 152.13 ? 332 SER H CA     1 
ATOM   40719 C  C      . SER H  1 360 ? 182.715 145.137 161.520 1.00 150.56 ? 332 SER H C      1 
ATOM   40720 O  O      . SER H  1 360 ? 183.117 144.148 162.131 1.00 151.27 ? 332 SER H O      1 
ATOM   40721 C  CB     . SER H  1 360 ? 182.883 145.910 159.138 1.00 148.38 ? 332 SER H CB     1 
ATOM   40722 O  OG     . SER H  1 360 ? 182.052 144.779 158.953 1.00 147.29 ? 332 SER H OG     1 
ATOM   40723 H  H      . SER H  1 360 ? 184.772 144.293 160.278 1.00 152.01 ? 332 SER H H      1 
ATOM   40724 H  HA     . SER H  1 360 ? 183.748 146.751 160.802 1.00 150.87 ? 332 SER H HA     1 
ATOM   40725 H  HB2    . SER H  1 360 ? 182.337 146.712 159.105 1.00 141.90 ? 332 SER H HB2    1 
ATOM   40726 H  HB3    . SER H  1 360 ? 183.550 145.933 158.434 1.00 147.03 ? 332 SER H HB3    1 
ATOM   40727 H  HG     . SER H  1 360 ? 181.381 144.985 158.493 1.00 139.65 ? 332 SER H HG     1 
ATOM   40728 N  N      . ASN H  1 361 ? 181.496 145.639 161.692 1.00 147.10 ? 333 ASN H N      1 
ATOM   40729 C  CA     . ASN H  1 361 ? 180.524 145.005 162.569 1.00 145.10 ? 333 ASN H CA     1 
ATOM   40730 C  C      . ASN H  1 361 ? 179.683 144.004 161.785 1.00 145.18 ? 333 ASN H C      1 
ATOM   40731 O  O      . ASN H  1 361 ? 179.507 144.118 160.569 1.00 141.22 ? 333 ASN H O      1 
ATOM   40732 C  CB     . ASN H  1 361 ? 179.616 146.046 163.216 1.00 132.70 ? 333 ASN H CB     1 
ATOM   40733 C  CG     . ASN H  1 361 ? 178.498 146.480 162.306 1.00 129.92 ? 333 ASN H CG     1 
ATOM   40734 O  OD1    . ASN H  1 361 ? 178.707 146.697 161.118 1.00 131.57 ? 333 ASN H OD1    1 
ATOM   40735 N  ND2    . ASN H  1 361 ? 177.300 146.614 162.859 1.00 132.09 ? 333 ASN H ND2    1 
ATOM   40736 H  H      . ASN H  1 361 ? 181.207 146.352 161.307 1.00 141.27 ? 333 ASN H H      1 
ATOM   40737 H  HA     . ASN H  1 361 ? 180.989 144.528 163.274 1.00 145.45 ? 333 ASN H HA     1 
ATOM   40738 H  HB2    . ASN H  1 361 ? 179.227 145.677 164.025 1.00 135.04 ? 333 ASN H HB2    1 
ATOM   40739 H  HB3    . ASN H  1 361 ? 180.141 146.828 163.423 1.00 133.11 ? 333 ASN H HB3    1 
ATOM   40740 H  HD21   . ASN H  1 361 ? 176.631 146.860 162.379 1.00 127.37 ? 333 ASN H HD21   1 
ATOM   40741 H  HD22   . ASN H  1 361 ? 177.193 146.453 163.696 1.00 133.01 ? 333 ASN H HD22   1 
ATOM   40742 N  N      . LEU H  1 362 ? 179.154 143.015 162.506 1.00 141.73 ? 334 LEU H N      1 
ATOM   40743 C  CA     . LEU H  1 362 ? 178.404 141.928 161.885 1.00 139.64 ? 334 LEU H CA     1 
ATOM   40744 C  C      . LEU H  1 362 ? 176.902 142.204 161.885 1.00 139.21 ? 334 LEU H C      1 
ATOM   40745 O  O      . LEU H  1 362 ? 176.272 142.255 160.824 1.00 134.23 ? 334 LEU H O      1 
ATOM   40746 C  CB     . LEU H  1 362 ? 178.710 140.612 162.609 1.00 137.69 ? 334 LEU H CB     1 
ATOM   40747 C  CG     . LEU H  1 362 ? 177.979 139.373 162.090 1.00 137.52 ? 334 LEU H CG     1 
ATOM   40748 C  CD1    . LEU H  1 362 ? 178.392 139.070 160.660 1.00 133.41 ? 334 LEU H CD1    1 
ATOM   40749 C  CD2    . LEU H  1 362 ? 178.240 138.179 162.991 1.00 140.18 ? 334 LEU H CD2    1 
ATOM   40750 H  H      . LEU H  1 362 ? 179.217 142.953 163.361 1.00 141.38 ? 334 LEU H H      1 
ATOM   40751 H  HA     . LEU H  1 362 ? 178.691 141.835 160.963 1.00 138.52 ? 334 LEU H HA     1 
ATOM   40752 H  HB2    . LEU H  1 362 ? 179.661 140.438 162.537 1.00 138.08 ? 334 LEU H HB2    1 
ATOM   40753 H  HB3    . LEU H  1 362 ? 178.472 140.717 163.544 1.00 141.01 ? 334 LEU H HB3    1 
ATOM   40754 H  HG     . LEU H  1 362 ? 177.024 139.542 162.094 1.00 136.76 ? 334 LEU H HG     1 
ATOM   40755 H  HD11   . LEU H  1 362 ? 177.983 138.235 160.384 1.00 131.43 ? 334 LEU H HD11   1 
ATOM   40756 H  HD12   . LEU H  1 362 ? 178.093 139.791 160.084 1.00 132.95 ? 334 LEU H HD12   1 
ATOM   40757 H  HD13   . LEU H  1 362 ? 179.358 138.993 160.620 1.00 133.99 ? 334 LEU H HD13   1 
ATOM   40758 H  HD21   . LEU H  1 362 ? 177.761 137.411 162.644 1.00 137.50 ? 334 LEU H HD21   1 
ATOM   40759 H  HD22   . LEU H  1 362 ? 179.192 137.997 163.006 1.00 142.87 ? 334 LEU H HD22   1 
ATOM   40760 H  HD23   . LEU H  1 362 ? 177.928 138.387 163.887 1.00 143.13 ? 334 LEU H HD23   1 
ATOM   40761 N  N      . ASP H  1 363 ? 176.319 142.383 163.066 1.00 139.17 ? 335 ASP H N      1 
ATOM   40762 C  CA     . ASP H  1 363 ? 174.877 142.547 163.180 1.00 134.54 ? 335 ASP H CA     1 
ATOM   40763 C  C      . ASP H  1 363 ? 174.458 143.959 162.794 1.00 135.24 ? 335 ASP H C      1 
ATOM   40764 O  O      . ASP H  1 363 ? 175.211 144.923 162.959 1.00 132.87 ? 335 ASP H O      1 
ATOM   40765 C  CB     . ASP H  1 363 ? 174.406 142.241 164.603 1.00 136.48 ? 335 ASP H CB     1 
ATOM   40766 C  CG     . ASP H  1 363 ? 175.343 142.785 165.659 1.00 143.98 ? 335 ASP H CG     1 
ATOM   40767 O  OD1    . ASP H  1 363 ? 176.299 143.499 165.292 1.00 145.31 ? 335 ASP H OD1    1 
ATOM   40768 O  OD2    . ASP H  1 363 ? 175.128 142.495 166.854 1.00 143.63 ? 335 ASP H OD2    1 
ATOM   40769 H  H      . ASP H  1 363 ? 176.747 142.411 163.809 1.00 139.70 ? 335 ASP H H      1 
ATOM   40770 H  HA     . ASP H  1 363 ? 174.438 141.926 162.577 1.00 133.05 ? 335 ASP H HA     1 
ATOM   40771 H  HB2    . ASP H  1 363 ? 173.534 142.644 164.740 1.00 136.51 ? 335 ASP H HB2    1 
ATOM   40772 H  HB3    . ASP H  1 363 ? 174.349 141.280 164.718 1.00 136.10 ? 335 ASP H HB3    1 
ATOM   40773 N  N      . ARG H  1 364 ? 173.237 144.073 162.275 1.00 129.30 ? 336 ARG H N      1 
ATOM   40774 C  CA     . ARG H  1 364 ? 172.710 145.355 161.823 1.00 121.11 ? 336 ARG H CA     1 
ATOM   40775 C  C      . ARG H  1 364 ? 171.314 145.603 162.382 1.00 116.48 ? 336 ARG H C      1 
ATOM   40776 O  O      . ARG H  1 364 ? 170.892 146.756 162.520 1.00 109.16 ? 336 ARG H O      1 
ATOM   40777 C  CB     . ARG H  1 364 ? 172.684 145.402 160.296 1.00 114.47 ? 336 ARG H CB     1 
ATOM   40778 C  CG     . ARG H  1 364 ? 173.863 144.704 159.648 1.00 119.55 ? 336 ARG H CG     1 
ATOM   40779 C  CD     . ARG H  1 364 ? 174.289 145.385 158.368 1.00 119.90 ? 336 ARG H CD     1 
ATOM   40780 N  NE     . ARG H  1 364 ? 174.852 144.432 157.421 1.00 120.76 ? 336 ARG H NE     1 
ATOM   40781 C  CZ     . ARG H  1 364 ? 176.073 143.922 157.512 1.00 128.19 ? 336 ARG H CZ     1 
ATOM   40782 N  NH1    . ARG H  1 364 ? 176.896 144.267 158.488 1.00 130.31 ? 336 ARG H NH1    1 
ATOM   40783 N  NH2    . ARG H  1 364 ? 176.477 143.042 156.601 1.00 127.00 ? 336 ARG H NH2    1 
ATOM   40784 H  H      . ARG H  1 364 ? 172.694 143.415 162.170 1.00 127.00 ? 336 ARG H H      1 
ATOM   40785 H  HA     . ARG H  1 364 ? 173.288 146.068 162.136 1.00 120.55 ? 336 ARG H HA     1 
ATOM   40786 H  HB2    . ARG H  1 364 ? 171.874 144.970 159.983 1.00 110.88 ? 336 ARG H HB2    1 
ATOM   40787 H  HB3    . ARG H  1 364 ? 172.694 146.329 160.013 1.00 113.29 ? 336 ARG H HB3    1 
ATOM   40788 H  HG2    . ARG H  1 364 ? 174.620 144.720 160.253 1.00 124.68 ? 336 ARG H HG2    1 
ATOM   40789 H  HG3    . ARG H  1 364 ? 173.618 143.789 159.439 1.00 118.65 ? 336 ARG H HG3    1 
ATOM   40790 H  HD2    . ARG H  1 364 ? 173.520 145.809 157.957 1.00 112.99 ? 336 ARG H HD2    1 
ATOM   40791 H  HD3    . ARG H  1 364 ? 174.966 146.049 158.570 1.00 119.41 ? 336 ARG H HD3    1 
ATOM   40792 H  HE     . ARG H  1 364 ? 174.389 144.238 156.723 1.00 115.44 ? 336 ARG H HE     1 
ATOM   40793 H  HH11   . ARG H  1 364 ? 176.647 144.834 159.085 1.00 128.44 ? 336 ARG H HH11   1 
ATOM   40794 H  HH12   . ARG H  1 364 ? 177.683 143.923 158.527 1.00 130.39 ? 336 ARG H HH12   1 
ATOM   40795 H  HH21   . ARG H  1 364 ? 175.950 142.811 155.962 1.00 120.16 ? 336 ARG H HH21   1 
ATOM   40796 H  HH22   . ARG H  1 364 ? 177.267 142.705 156.649 1.00 126.75 ? 336 ARG H HH22   1 
ATOM   40797 N  N      . LEU H  1 365 ? 170.596 144.533 162.707 1.00 118.99 ? 337 LEU H N      1 
ATOM   40798 C  CA     . LEU H  1 365 ? 169.227 144.611 163.191 1.00 114.49 ? 337 LEU H CA     1 
ATOM   40799 C  C      . LEU H  1 365 ? 169.181 144.316 164.683 1.00 114.65 ? 337 LEU H C      1 
ATOM   40800 O  O      . LEU H  1 365 ? 170.015 143.579 165.215 1.00 115.57 ? 337 LEU H O      1 
ATOM   40801 C  CB     . LEU H  1 365 ? 168.325 143.630 162.435 1.00 114.46 ? 337 LEU H CB     1 
ATOM   40802 C  CG     . LEU H  1 365 ? 166.913 143.390 162.977 1.00 114.63 ? 337 LEU H CG     1 
ATOM   40803 C  CD1    . LEU H  1 365 ? 166.077 144.655 162.919 1.00 114.68 ? 337 LEU H CD1    1 
ATOM   40804 C  CD2    . LEU H  1 365 ? 166.237 142.273 162.197 1.00 112.26 ? 337 LEU H CD2    1 
ATOM   40805 H  H      . LEU H  1 365 ? 170.888 143.726 162.653 1.00 119.04 ? 337 LEU H H      1 
ATOM   40806 H  HA     . LEU H  1 365 ? 168.889 145.508 163.058 1.00 112.19 ? 337 LEU H HA     1 
ATOM   40807 H  HB2    . LEU H  1 365 ? 168.228 143.953 161.526 1.00 110.87 ? 337 LEU H HB2    1 
ATOM   40808 H  HB3    . LEU H  1 365 ? 168.770 142.769 162.419 1.00 116.00 ? 337 LEU H HB3    1 
ATOM   40809 H  HG     . LEU H  1 365 ? 166.967 143.109 163.903 1.00 118.47 ? 337 LEU H HG     1 
ATOM   40810 H  HD11   . LEU H  1 365 ? 165.321 144.561 163.520 1.00 114.82 ? 337 LEU H HD11   1 
ATOM   40811 H  HD12   . LEU H  1 365 ? 166.620 145.412 163.186 1.00 112.09 ? 337 LEU H HD12   1 
ATOM   40812 H  HD13   . LEU H  1 365 ? 165.763 144.781 162.010 1.00 111.22 ? 337 LEU H HD13   1 
ATOM   40813 H  HD21   . LEU H  1 365 ? 165.287 142.280 162.392 1.00 113.50 ? 337 LEU H HD21   1 
ATOM   40814 H  HD22   . LEU H  1 365 ? 166.380 142.420 161.249 1.00 110.46 ? 337 LEU H HD22   1 
ATOM   40815 H  HD23   . LEU H  1 365 ? 166.625 141.424 162.462 1.00 116.40 ? 337 LEU H HD23   1 
ATOM   40816 N  N      . GLY H  1 366 ? 168.188 144.896 165.349 1.00 113.07 ? 338 GLY H N      1 
ATOM   40817 C  CA     . GLY H  1 366 ? 168.043 144.748 166.782 1.00 120.96 ? 338 GLY H CA     1 
ATOM   40818 C  C      . GLY H  1 366 ? 168.688 145.880 167.551 1.00 124.76 ? 338 GLY H C      1 
ATOM   40819 O  O      . GLY H  1 366 ? 168.011 146.600 168.289 1.00 132.40 ? 338 GLY H O      1 
ATOM   40820 H  H      . GLY H  1 366 ? 167.583 145.385 164.986 1.00 114.55 ? 338 GLY H H      1 
ATOM   40821 H  HA2    . GLY H  1 366 ? 167.101 144.728 167.008 1.00 120.54 ? 338 GLY H HA2    1 
ATOM   40822 H  HA3    . GLY H  1 366 ? 168.446 143.913 167.066 1.00 122.45 ? 338 GLY H HA3    1 
ATOM   40823 N  N      . LYS H  1 367 ? 169.996 146.046 167.393 1.00 119.64 ? 339 LYS H N      1 
ATOM   40824 C  CA     . LYS H  1 367 ? 170.689 147.136 168.055 1.00 122.49 ? 339 LYS H CA     1 
ATOM   40825 C  C      . LYS H  1 367 ? 170.549 148.422 167.246 1.00 128.93 ? 339 LYS H C      1 
ATOM   40826 O  O      . LYS H  1 367 ? 170.240 148.406 166.052 1.00 129.35 ? 339 LYS H O      1 
ATOM   40827 C  CB     . LYS H  1 367 ? 172.164 146.792 168.251 1.00 121.02 ? 339 LYS H CB     1 
ATOM   40828 C  CG     . LYS H  1 367 ? 172.388 145.493 169.003 1.00 122.86 ? 339 LYS H CG     1 
ATOM   40829 C  CD     . LYS H  1 367 ? 173.325 145.688 170.185 1.00 125.43 ? 339 LYS H CD     1 
ATOM   40830 C  CE     . LYS H  1 367 ? 173.368 144.466 171.095 1.00 129.11 ? 339 LYS H CE     1 
ATOM   40831 N  NZ     . LYS H  1 367 ? 172.026 143.873 171.357 1.00 127.23 ? 339 LYS H NZ     1 
ATOM   40832 H  H      . LYS H  1 367 ? 170.500 145.544 166.911 1.00 119.91 ? 339 LYS H H      1 
ATOM   40833 H  HA     . LYS H  1 367 ? 170.294 147.283 168.929 1.00 123.55 ? 339 LYS H HA     1 
ATOM   40834 H  HB2    . LYS H  1 367 ? 172.584 146.707 167.381 1.00 122.26 ? 339 LYS H HB2    1 
ATOM   40835 H  HB3    . LYS H  1 367 ? 172.588 147.505 168.753 1.00 122.03 ? 339 LYS H HB3    1 
ATOM   40836 H  HG2    . LYS H  1 367 ? 171.534 145.173 169.332 1.00 123.55 ? 339 LYS H HG2    1 
ATOM   40837 H  HG3    . LYS H  1 367 ? 172.784 144.841 168.404 1.00 125.78 ? 339 LYS H HG3    1 
ATOM   40838 H  HD2    . LYS H  1 367 ? 174.223 145.851 169.855 1.00 124.68 ? 339 LYS H HD2    1 
ATOM   40839 H  HD3    . LYS H  1 367 ? 173.021 146.444 170.712 1.00 123.58 ? 339 LYS H HD3    1 
ATOM   40840 H  HE2    . LYS H  1 367 ? 173.919 143.785 170.680 1.00 127.58 ? 339 LYS H HE2    1 
ATOM   40841 H  HE3    . LYS H  1 367 ? 173.751 144.724 171.949 1.00 129.07 ? 339 LYS H HE3    1 
ATOM   40842 H  HZ1    . LYS H  1 367 ? 172.088 143.245 171.984 1.00 125.86 ? 339 LYS H HZ1    1 
ATOM   40843 H  HZ2    . LYS H  1 367 ? 171.464 144.505 171.634 1.00 127.76 ? 339 LYS H HZ2    1 
ATOM   40844 H  HZ3    . LYS H  1 367 ? 171.705 143.507 170.612 1.00 126.22 ? 339 LYS H HZ3    1 
ATOM   40845 N  N      . SER H  1 368 ? 170.779 149.545 167.918 1.00 131.51 ? 340 SER H N      1 
ATOM   40846 C  CA     . SER H  1 368 ? 170.667 150.854 167.295 1.00 128.39 ? 340 SER H CA     1 
ATOM   40847 C  C      . SER H  1 368 ? 172.010 151.289 166.711 1.00 132.03 ? 340 SER H C      1 
ATOM   40848 O  O      . SER H  1 368 ? 173.066 150.743 167.037 1.00 132.45 ? 340 SER H O      1 
ATOM   40849 C  CB     . SER H  1 368 ? 170.171 151.887 168.306 1.00 128.78 ? 340 SER H CB     1 
ATOM   40850 O  OG     . SER H  1 368 ? 171.244 152.429 169.053 1.00 134.90 ? 340 SER H OG     1 
ATOM   40851 H  H      . SER H  1 368 ? 171.004 149.574 168.747 1.00 129.46 ? 340 SER H H      1 
ATOM   40852 H  HA     . SER H  1 368 ? 170.024 150.809 166.570 1.00 126.52 ? 340 SER H HA     1 
ATOM   40853 H  HB2    . SER H  1 368 ? 169.724 152.605 167.830 1.00 128.78 ? 340 SER H HB2    1 
ATOM   40854 H  HB3    . SER H  1 368 ? 169.549 151.458 168.915 1.00 126.92 ? 340 SER H HB3    1 
ATOM   40855 H  HG     . SER H  1 368 ? 170.955 152.995 169.603 1.00 131.63 ? 340 SER H HG     1 
ATOM   40856 N  N      . GLU H  1 369 ? 171.952 152.296 165.837 1.00 131.60 ? 341 GLU H N      1 
ATOM   40857 C  CA     . GLU H  1 369 ? 173.153 152.731 165.131 1.00 127.68 ? 341 GLU H CA     1 
ATOM   40858 C  C      . GLU H  1 369 ? 174.213 153.225 166.103 1.00 133.23 ? 341 GLU H C      1 
ATOM   40859 O  O      . GLU H  1 369 ? 175.395 152.886 165.972 1.00 137.72 ? 341 GLU H O      1 
ATOM   40860 C  CB     . GLU H  1 369 ? 172.805 153.829 164.128 1.00 120.12 ? 341 GLU H CB     1 
ATOM   40861 C  CG     . GLU H  1 369 ? 172.063 153.343 162.898 1.00 123.69 ? 341 GLU H CG     1 
ATOM   40862 C  CD     . GLU H  1 369 ? 170.658 152.872 163.206 1.00 125.92 ? 341 GLU H CD     1 
ATOM   40863 O  OE1    . GLU H  1 369 ? 170.397 152.479 164.361 1.00 127.01 ? 341 GLU H OE1    1 
ATOM   40864 O  OE2    . GLU H  1 369 ? 169.812 152.887 162.289 1.00 125.38 ? 341 GLU H OE2    1 
ATOM   40865 H  H      . GLU H  1 369 ? 171.244 152.744 165.652 1.00 129.18 ? 341 GLU H H      1 
ATOM   40866 H  HA     . GLU H  1 369 ? 173.521 151.980 164.639 1.00 126.01 ? 341 GLU H HA     1 
ATOM   40867 H  HB2    . GLU H  1 369 ? 172.245 154.486 164.569 1.00 123.71 ? 341 GLU H HB2    1 
ATOM   40868 H  HB3    . GLU H  1 369 ? 173.627 154.248 163.830 1.00 120.30 ? 341 GLU H HB3    1 
ATOM   40869 H  HG2    . GLU H  1 369 ? 172.002 154.070 162.259 1.00 121.75 ? 341 GLU H HG2    1 
ATOM   40870 H  HG3    . GLU H  1 369 ? 172.550 152.600 162.509 1.00 119.71 ? 341 GLU H HG3    1 
ATOM   40871 N  N      . VAL H  1 370 ? 173.811 154.028 167.087 1.00 133.73 ? 342 VAL H N      1 
ATOM   40872 C  CA     . VAL H  1 370 ? 174.758 154.489 168.095 1.00 136.01 ? 342 VAL H CA     1 
ATOM   40873 C  C      . VAL H  1 370 ? 175.355 153.300 168.832 1.00 138.11 ? 342 VAL H C      1 
ATOM   40874 O  O      . VAL H  1 370 ? 176.568 153.240 169.071 1.00 138.29 ? 342 VAL H O      1 
ATOM   40875 C  CB     . VAL H  1 370 ? 174.070 155.465 169.065 1.00 136.05 ? 342 VAL H CB     1 
ATOM   40876 C  CG1    . VAL H  1 370 ? 175.055 155.954 170.114 1.00 142.03 ? 342 VAL H CG1    1 
ATOM   40877 C  CG2    . VAL H  1 370 ? 173.465 156.633 168.305 1.00 134.79 ? 342 VAL H CG2    1 
ATOM   40878 H  H      . VAL H  1 370 ? 173.007 154.313 167.191 1.00 131.62 ? 342 VAL H H      1 
ATOM   40879 H  HA     . VAL H  1 370 ? 175.482 154.963 167.655 1.00 134.85 ? 342 VAL H HA     1 
ATOM   40880 H  HB     . VAL H  1 370 ? 173.351 155.001 169.522 1.00 134.92 ? 342 VAL H HB     1 
ATOM   40881 H  HG11   . VAL H  1 370 ? 174.659 156.699 170.594 1.00 141.83 ? 342 VAL H HG11   1 
ATOM   40882 H  HG12   . VAL H  1 370 ? 175.248 155.231 170.731 1.00 140.68 ? 342 VAL H HG12   1 
ATOM   40883 H  HG13   . VAL H  1 370 ? 175.869 156.241 169.673 1.00 141.19 ? 342 VAL H HG13   1 
ATOM   40884 H  HG21   . VAL H  1 370 ? 173.114 157.275 168.942 1.00 135.65 ? 342 VAL H HG21   1 
ATOM   40885 H  HG22   . VAL H  1 370 ? 174.154 157.047 167.763 1.00 135.24 ? 342 VAL H HG22   1 
ATOM   40886 H  HG23   . VAL H  1 370 ? 172.749 156.307 167.738 1.00 132.12 ? 342 VAL H HG23   1 
ATOM   40887 N  N      . GLU H  1 371 ? 174.512 152.337 169.207 1.00 137.71 ? 343 GLU H N      1 
ATOM   40888 C  CA     . GLU H  1 371 ? 174.999 151.156 169.908 1.00 135.21 ? 343 GLU H CA     1 
ATOM   40889 C  C      . GLU H  1 371 ? 175.999 150.391 169.054 1.00 139.04 ? 343 GLU H C      1 
ATOM   40890 O  O      . GLU H  1 371 ? 177.066 149.993 169.534 1.00 146.07 ? 343 GLU H O      1 
ATOM   40891 C  CB     . GLU H  1 371 ? 173.826 150.254 170.288 1.00 131.56 ? 343 GLU H CB     1 
ATOM   40892 C  CG     . GLU H  1 371 ? 173.043 150.731 171.491 1.00 133.62 ? 343 GLU H CG     1 
ATOM   40893 C  CD     . GLU H  1 371 ? 172.075 149.685 171.997 1.00 144.40 ? 343 GLU H CD     1 
ATOM   40894 O  OE1    . GLU H  1 371 ? 170.949 149.607 171.462 1.00 148.19 ? 343 GLU H OE1    1 
ATOM   40895 O  OE2    . GLU H  1 371 ? 172.441 148.938 172.928 1.00 144.53 ? 343 GLU H OE2    1 
ATOM   40896 H  H      . GLU H  1 371 ? 173.663 152.345 169.068 1.00 136.45 ? 343 GLU H H      1 
ATOM   40897 H  HA     . GLU H  1 371 ? 175.446 151.431 170.724 1.00 136.91 ? 343 GLU H HA     1 
ATOM   40898 H  HB2    . GLU H  1 371 ? 173.214 150.207 169.537 1.00 133.18 ? 343 GLU H HB2    1 
ATOM   40899 H  HB3    . GLU H  1 371 ? 174.166 149.369 170.489 1.00 133.19 ? 343 GLU H HB3    1 
ATOM   40900 H  HG2    . GLU H  1 371 ? 173.661 150.942 172.208 1.00 135.33 ? 343 GLU H HG2    1 
ATOM   40901 H  HG3    . GLU H  1 371 ? 172.534 151.520 171.246 1.00 134.91 ? 343 GLU H HG3    1 
ATOM   40902 N  N      . LEU H  1 372 ? 175.669 150.173 167.781 1.00 134.23 ? 344 LEU H N      1 
ATOM   40903 C  CA     . LEU H  1 372 ? 176.564 149.414 166.916 1.00 136.45 ? 344 LEU H CA     1 
ATOM   40904 C  C      . LEU H  1 372 ? 177.895 150.130 166.742 1.00 142.54 ? 344 LEU H C      1 
ATOM   40905 O  O      . LEU H  1 372 ? 178.957 149.498 166.769 1.00 148.21 ? 344 LEU H O      1 
ATOM   40906 C  CB     . LEU H  1 372 ? 175.902 149.174 165.560 1.00 128.38 ? 344 LEU H CB     1 
ATOM   40907 C  CG     . LEU H  1 372 ? 174.693 148.237 165.574 1.00 130.89 ? 344 LEU H CG     1 
ATOM   40908 C  CD1    . LEU H  1 372 ? 173.956 148.295 164.248 1.00 128.04 ? 344 LEU H CD1    1 
ATOM   40909 C  CD2    . LEU H  1 372 ? 175.111 146.812 165.891 1.00 127.95 ? 344 LEU H CD2    1 
ATOM   40910 H  H      . LEU H  1 372 ? 174.948 150.449 167.402 1.00 134.05 ? 344 LEU H H      1 
ATOM   40911 H  HA     . LEU H  1 372 ? 176.740 148.552 167.323 1.00 136.19 ? 344 LEU H HA     1 
ATOM   40912 H  HB2    . LEU H  1 372 ? 175.601 150.028 165.214 1.00 129.22 ? 344 LEU H HB2    1 
ATOM   40913 H  HB3    . LEU H  1 372 ? 176.560 148.793 164.959 1.00 130.12 ? 344 LEU H HB3    1 
ATOM   40914 H  HG     . LEU H  1 372 ? 174.080 148.527 166.267 1.00 132.10 ? 344 LEU H HG     1 
ATOM   40915 H  HD11   . LEU H  1 372 ? 173.196 147.693 164.284 1.00 125.08 ? 344 LEU H HD11   1 
ATOM   40916 H  HD12   . LEU H  1 372 ? 173.652 149.203 164.096 1.00 125.54 ? 344 LEU H HD12   1 
ATOM   40917 H  HD13   . LEU H  1 372 ? 174.560 148.024 163.540 1.00 124.33 ? 344 LEU H HD13   1 
ATOM   40918 H  HD21   . LEU H  1 372 ? 174.344 146.228 165.783 1.00 127.86 ? 344 LEU H HD21   1 
ATOM   40919 H  HD22   . LEU H  1 372 ? 175.816 146.547 165.280 1.00 130.63 ? 344 LEU H HD22   1 
ATOM   40920 H  HD23   . LEU H  1 372 ? 175.432 146.772 166.805 1.00 130.41 ? 344 LEU H HD23   1 
ATOM   40921 N  N      . VAL H  1 373 ? 177.863 151.451 166.564 1.00 142.88 ? 345 VAL H N      1 
ATOM   40922 C  CA     . VAL H  1 373 ? 179.103 152.193 166.367 1.00 142.71 ? 345 VAL H CA     1 
ATOM   40923 C  C      . VAL H  1 373 ? 179.947 152.173 167.634 1.00 149.79 ? 345 VAL H C      1 
ATOM   40924 O  O      . VAL H  1 373 ? 181.175 152.044 167.574 1.00 152.17 ? 345 VAL H O      1 
ATOM   40925 C  CB     . VAL H  1 373 ? 178.796 153.627 165.906 1.00 136.50 ? 345 VAL H CB     1 
ATOM   40926 C  CG1    . VAL H  1 373 ? 180.030 154.500 166.032 1.00 141.74 ? 345 VAL H CG1    1 
ATOM   40927 C  CG2    . VAL H  1 373 ? 178.298 153.612 164.476 1.00 128.69 ? 345 VAL H CG2    1 
ATOM   40928 H  H      . VAL H  1 373 ? 177.149 151.931 166.554 1.00 139.33 ? 345 VAL H H      1 
ATOM   40929 H  HA     . VAL H  1 373 ? 179.615 151.761 165.665 1.00 140.20 ? 345 VAL H HA     1 
ATOM   40930 H  HB     . VAL H  1 373 ? 178.099 154.002 166.467 1.00 136.91 ? 345 VAL H HB     1 
ATOM   40931 H  HG11   . VAL H  1 373 ? 179.912 155.290 165.481 1.00 137.27 ? 345 VAL H HG11   1 
ATOM   40932 H  HG12   . VAL H  1 373 ? 180.145 154.760 166.959 1.00 141.74 ? 345 VAL H HG12   1 
ATOM   40933 H  HG13   . VAL H  1 373 ? 180.804 154.000 165.726 1.00 142.43 ? 345 VAL H HG13   1 
ATOM   40934 H  HG21   . VAL H  1 373 ? 178.084 154.519 164.207 1.00 129.00 ? 345 VAL H HG21   1 
ATOM   40935 H  HG22   . VAL H  1 373 ? 178.994 153.252 163.904 1.00 127.75 ? 345 VAL H HG22   1 
ATOM   40936 H  HG23   . VAL H  1 373 ? 177.506 153.055 164.425 1.00 131.08 ? 345 VAL H HG23   1 
ATOM   40937 N  N      . GLN H  1 374 ? 179.314 152.309 168.801 1.00 153.07 ? 346 GLN H N      1 
ATOM   40938 C  CA     . GLN H  1 374 ? 180.065 152.209 170.048 1.00 153.73 ? 346 GLN H CA     1 
ATOM   40939 C  C      . GLN H  1 374 ? 180.677 150.825 170.199 1.00 155.87 ? 346 GLN H C      1 
ATOM   40940 O  O      . GLN H  1 374 ? 181.811 150.683 170.672 1.00 161.53 ? 346 GLN H O      1 
ATOM   40941 C  CB     . GLN H  1 374 ? 179.159 152.526 171.238 1.00 153.31 ? 346 GLN H CB     1 
ATOM   40942 C  CG     . GLN H  1 374 ? 179.571 153.759 172.025 1.00 155.21 ? 346 GLN H CG     1 
ATOM   40943 C  CD     . GLN H  1 374 ? 180.986 153.664 172.562 1.00 159.47 ? 346 GLN H CD     1 
ATOM   40944 O  OE1    . GLN H  1 374 ? 181.408 152.619 173.054 1.00 161.72 ? 346 GLN H OE1    1 
ATOM   40945 N  NE2    . GLN H  1 374 ? 181.725 154.763 172.474 1.00 160.96 ? 346 GLN H NE2    1 
ATOM   40946 H  H      . GLN H  1 374 ? 178.472 152.455 168.892 1.00 147.48 ? 346 GLN H H      1 
ATOM   40947 H  HA     . GLN H  1 374 ? 180.786 152.857 170.031 1.00 152.52 ? 346 GLN H HA     1 
ATOM   40948 H  HB2    . GLN H  1 374 ? 178.256 152.671 170.916 1.00 149.87 ? 346 GLN H HB2    1 
ATOM   40949 H  HB3    . GLN H  1 374 ? 179.172 151.771 171.846 1.00 152.92 ? 346 GLN H HB3    1 
ATOM   40950 H  HG2    . GLN H  1 374 ? 179.521 154.535 171.446 1.00 155.04 ? 346 GLN H HG2    1 
ATOM   40951 H  HG3    . GLN H  1 374 ? 178.971 153.868 172.779 1.00 154.73 ? 346 GLN H HG3    1 
ATOM   40952 H  HE21   . GLN H  1 374 ? 181.395 155.476 172.124 1.00 160.98 ? 346 GLN H HE21   1 
ATOM   40953 H  HE22   . GLN H  1 374 ? 182.534 154.761 172.765 1.00 162.69 ? 346 GLN H HE22   1 
ATOM   40954 N  N      . LEU H  1 375 ? 179.934 149.789 169.807 1.00 152.27 ? 347 LEU H N      1 
ATOM   40955 C  CA     . LEU H  1 375 ? 180.467 148.434 169.854 1.00 154.06 ? 347 LEU H CA     1 
ATOM   40956 C  C      . LEU H  1 375 ? 181.683 148.295 168.947 1.00 159.32 ? 347 LEU H C      1 
ATOM   40957 O  O      . LEU H  1 375 ? 182.683 147.678 169.330 1.00 165.81 ? 347 LEU H O      1 
ATOM   40958 C  CB     . LEU H  1 375 ? 179.375 147.438 169.459 1.00 151.50 ? 347 LEU H CB     1 
ATOM   40959 C  CG     . LEU H  1 375 ? 179.797 146.122 168.803 1.00 153.20 ? 347 LEU H CG     1 
ATOM   40960 C  CD1    . LEU H  1 375 ? 180.618 145.279 169.764 1.00 157.52 ? 347 LEU H CD1    1 
ATOM   40961 C  CD2    . LEU H  1 375 ? 178.572 145.358 168.333 1.00 150.95 ? 347 LEU H CD2    1 
ATOM   40962 H  H      . LEU H  1 375 ? 179.128 149.847 169.515 1.00 150.05 ? 347 LEU H H      1 
ATOM   40963 H  HA     . LEU H  1 375 ? 180.744 148.233 170.761 1.00 154.18 ? 347 LEU H HA     1 
ATOM   40964 H  HB2    . LEU H  1 375 ? 178.880 147.207 170.261 1.00 151.97 ? 347 LEU H HB2    1 
ATOM   40965 H  HB3    . LEU H  1 375 ? 178.778 147.882 168.837 1.00 150.04 ? 347 LEU H HB3    1 
ATOM   40966 H  HG     . LEU H  1 375 ? 180.341 146.305 168.021 1.00 153.21 ? 347 LEU H HG     1 
ATOM   40967 H  HD11   . LEU H  1 375 ? 180.919 144.480 169.304 1.00 154.72 ? 347 LEU H HD11   1 
ATOM   40968 H  HD12   . LEU H  1 375 ? 181.382 145.792 170.068 1.00 157.03 ? 347 LEU H HD12   1 
ATOM   40969 H  HD13   . LEU H  1 375 ? 180.063 145.035 170.521 1.00 156.86 ? 347 LEU H HD13   1 
ATOM   40970 H  HD21   . LEU H  1 375 ? 178.857 144.525 167.924 1.00 150.34 ? 347 LEU H HD21   1 
ATOM   40971 H  HD22   . LEU H  1 375 ? 178.002 145.174 169.096 1.00 148.82 ? 347 LEU H HD22   1 
ATOM   40972 H  HD23   . LEU H  1 375 ? 178.093 145.898 167.685 1.00 146.34 ? 347 LEU H HD23   1 
ATOM   40973 N  N      . VAL H  1 376 ? 181.616 148.860 167.740 1.00 155.69 ? 348 VAL H N      1 
ATOM   40974 C  CA     . VAL H  1 376 ? 182.759 148.800 166.832 1.00 153.55 ? 348 VAL H CA     1 
ATOM   40975 C  C      . VAL H  1 376 ? 183.949 149.532 167.432 1.00 160.88 ? 348 VAL H C      1 
ATOM   40976 O  O      . VAL H  1 376 ? 185.092 149.066 167.349 1.00 167.36 ? 348 VAL H O      1 
ATOM   40977 C  CB     . VAL H  1 376 ? 182.390 149.376 165.454 1.00 146.58 ? 348 VAL H CB     1 
ATOM   40978 C  CG1    . VAL H  1 376 ? 183.600 149.353 164.528 1.00 145.69 ? 348 VAL H CG1    1 
ATOM   40979 C  CG2    . VAL H  1 376 ? 181.250 148.600 164.849 1.00 138.73 ? 348 VAL H CG2    1 
ATOM   40980 H  H      . VAL H  1 376 ? 180.932 149.277 167.429 1.00 153.18 ? 348 VAL H H      1 
ATOM   40981 H  HA     . VAL H  1 376 ? 183.013 147.872 166.709 1.00 153.84 ? 348 VAL H HA     1 
ATOM   40982 H  HB     . VAL H  1 376 ? 182.107 150.297 165.559 1.00 148.65 ? 348 VAL H HB     1 
ATOM   40983 H  HG11   . VAL H  1 376 ? 183.315 149.573 163.628 1.00 143.69 ? 348 VAL H HG11   1 
ATOM   40984 H  HG12   . VAL H  1 376 ? 184.248 150.007 164.834 1.00 147.52 ? 348 VAL H HG12   1 
ATOM   40985 H  HG13   . VAL H  1 376 ? 183.992 148.466 164.543 1.00 146.80 ? 348 VAL H HG13   1 
ATOM   40986 H  HG21   . VAL H  1 376 ? 181.357 148.586 163.885 1.00 138.01 ? 348 VAL H HG21   1 
ATOM   40987 H  HG22   . VAL H  1 376 ? 181.263 147.696 165.198 1.00 143.37 ? 348 VAL H HG22   1 
ATOM   40988 H  HG23   . VAL H  1 376 ? 180.415 149.032 165.079 1.00 141.21 ? 348 VAL H HG23   1 
ATOM   40989 N  N      . ILE H  1 377 ? 183.705 150.702 168.022 1.00 161.78 ? 349 ILE H N      1 
ATOM   40990 C  CA     . ILE H  1 377 ? 184.787 151.467 168.635 1.00 166.42 ? 349 ILE H CA     1 
ATOM   40991 C  C      . ILE H  1 377 ? 185.463 150.639 169.717 1.00 172.11 ? 349 ILE H C      1 
ATOM   40992 O  O      . ILE H  1 377 ? 186.694 150.503 169.749 1.00 172.45 ? 349 ILE H O      1 
ATOM   40993 C  CB     . ILE H  1 377 ? 184.247 152.791 169.202 1.00 166.62 ? 349 ILE H CB     1 
ATOM   40994 C  CG1    . ILE H  1 377 ? 183.839 153.727 168.065 1.00 166.64 ? 349 ILE H CG1    1 
ATOM   40995 C  CG2    . ILE H  1 377 ? 185.289 153.452 170.093 1.00 170.78 ? 349 ILE H CG2    1 
ATOM   40996 C  CD1    . ILE H  1 377 ? 182.915 154.840 168.499 1.00 164.14 ? 349 ILE H CD1    1 
ATOM   40997 H  H      . ILE H  1 377 ? 182.930 151.071 168.080 1.00 158.35 ? 349 ILE H H      1 
ATOM   40998 H  HA     . ILE H  1 377 ? 185.449 151.677 167.959 1.00 166.25 ? 349 ILE H HA     1 
ATOM   40999 H  HB     . ILE H  1 377 ? 183.462 152.599 169.738 1.00 163.03 ? 349 ILE H HB     1 
ATOM   41000 H  HG12   . ILE H  1 377 ? 184.638 154.133 167.692 1.00 166.85 ? 349 ILE H HG12   1 
ATOM   41001 H  HG13   . ILE H  1 377 ? 183.383 153.211 167.382 1.00 161.86 ? 349 ILE H HG13   1 
ATOM   41002 H  HG21   . ILE H  1 377 ? 185.064 154.389 170.198 1.00 170.13 ? 349 ILE H HG21   1 
ATOM   41003 H  HG22   . ILE H  1 377 ? 185.290 153.016 170.959 1.00 170.38 ? 349 ILE H HG22   1 
ATOM   41004 H  HG23   . ILE H  1 377 ? 186.160 153.367 169.675 1.00 171.57 ? 349 ILE H HG23   1 
ATOM   41005 H  HD11   . ILE H  1 377 ? 182.581 155.295 167.710 1.00 159.75 ? 349 ILE H HD11   1 
ATOM   41006 H  HD12   . ILE H  1 377 ? 182.176 154.460 168.999 1.00 160.27 ? 349 ILE H HD12   1 
ATOM   41007 H  HD13   . ILE H  1 377 ? 183.407 155.462 169.057 1.00 164.04 ? 349 ILE H HD13   1 
ATOM   41008 N  N      . ASP H  1 378 ? 184.663 150.068 170.619 1.00 174.50 ? 350 ASP H N      1 
ATOM   41009 C  CA     . ASP H  1 378 ? 185.224 149.272 171.703 1.00 173.24 ? 350 ASP H CA     1 
ATOM   41010 C  C      . ASP H  1 378 ? 185.981 148.069 171.162 1.00 177.97 ? 350 ASP H C      1 
ATOM   41011 O  O      . ASP H  1 378 ? 187.075 147.751 171.640 1.00 183.89 ? 350 ASP H O      1 
ATOM   41012 C  CB     . ASP H  1 378 ? 184.113 148.824 172.653 1.00 165.99 ? 350 ASP H CB     1 
ATOM   41013 C  CG     . ASP H  1 378 ? 183.283 149.984 173.164 1.00 166.96 ? 350 ASP H CG     1 
ATOM   41014 O  OD1    . ASP H  1 378 ? 183.833 151.095 173.304 1.00 166.38 ? 350 ASP H OD1    1 
ATOM   41015 O  OD2    . ASP H  1 378 ? 182.078 149.785 173.425 1.00 167.40 ? 350 ASP H OD2    1 
ATOM   41016 H  H      . ASP H  1 378 ? 183.805 150.127 170.623 1.00 168.00 ? 350 ASP H H      1 
ATOM   41017 H  HA     . ASP H  1 378 ? 185.847 149.818 172.207 1.00 170.52 ? 350 ASP H HA     1 
ATOM   41018 H  HB2    . ASP H  1 378 ? 183.522 148.215 172.183 1.00 165.32 ? 350 ASP H HB2    1 
ATOM   41019 H  HB3    . ASP H  1 378 ? 184.511 148.380 173.417 1.00 166.76 ? 350 ASP H HB3    1 
ATOM   41020 N  N      . GLY H  1 379 ? 185.424 147.393 170.158 1.00 175.94 ? 351 GLY H N      1 
ATOM   41021 C  CA     . GLY H  1 379 ? 186.080 146.212 169.623 1.00 175.82 ? 351 GLY H CA     1 
ATOM   41022 C  C      . GLY H  1 379 ? 187.411 146.530 168.973 1.00 181.83 ? 351 GLY H C      1 
ATOM   41023 O  O      . GLY H  1 379 ? 188.402 145.827 169.180 1.00 187.90 ? 351 GLY H O      1 
ATOM   41024 H  H      . GLY H  1 379 ? 184.680 147.596 169.777 1.00 171.77 ? 351 GLY H H      1 
ATOM   41025 H  HA2    . GLY H  1 379 ? 186.232 145.576 170.339 1.00 175.33 ? 351 GLY H HA2    1 
ATOM   41026 H  HA3    . GLY H  1 379 ? 185.506 145.796 168.960 1.00 170.55 ? 351 GLY H HA3    1 
ATOM   41027 N  N      . VAL H  1 380 ? 187.454 147.594 168.171 1.00 181.32 ? 352 VAL H N      1 
ATOM   41028 C  CA     . VAL H  1 380 ? 188.698 147.940 167.493 1.00 182.49 ? 352 VAL H CA     1 
ATOM   41029 C  C      . VAL H  1 380 ? 189.734 148.429 168.497 1.00 189.15 ? 352 VAL H C      1 
ATOM   41030 O  O      . VAL H  1 380 ? 190.927 148.127 168.371 1.00 190.81 ? 352 VAL H O      1 
ATOM   41031 C  CB     . VAL H  1 380 ? 188.439 148.977 166.387 1.00 175.20 ? 352 VAL H CB     1 
ATOM   41032 C  CG1    . VAL H  1 380 ? 189.753 149.456 165.794 1.00 175.00 ? 352 VAL H CG1    1 
ATOM   41033 C  CG2    . VAL H  1 380 ? 187.554 148.380 165.303 1.00 168.34 ? 352 VAL H CG2    1 
ATOM   41034 H  H      . VAL H  1 380 ? 186.793 148.120 168.007 1.00 176.21 ? 352 VAL H H      1 
ATOM   41035 H  HA     . VAL H  1 380 ? 189.053 147.142 167.070 1.00 180.71 ? 352 VAL H HA     1 
ATOM   41036 H  HB     . VAL H  1 380 ? 187.980 149.743 166.766 1.00 174.30 ? 352 VAL H HB     1 
ATOM   41037 H  HG11   . VAL H  1 380 ? 189.573 149.899 164.950 1.00 172.50 ? 352 VAL H HG11   1 
ATOM   41038 H  HG12   . VAL H  1 380 ? 190.173 150.077 166.409 1.00 176.09 ? 352 VAL H HG12   1 
ATOM   41039 H  HG13   . VAL H  1 380 ? 190.330 148.690 165.647 1.00 175.98 ? 352 VAL H HG13   1 
ATOM   41040 H  HG21   . VAL H  1 380 ? 187.411 149.044 164.611 1.00 166.61 ? 352 VAL H HG21   1 
ATOM   41041 H  HG22   . VAL H  1 380 ? 187.997 147.602 164.929 1.00 168.65 ? 352 VAL H HG22   1 
ATOM   41042 H  HG23   . VAL H  1 380 ? 186.706 148.121 165.695 1.00 169.62 ? 352 VAL H HG23   1 
ATOM   41043 N  N      . ASN H  1 381 ? 189.307 149.184 169.513 1.00 193.66 ? 353 ASN H N      1 
ATOM   41044 C  CA     . ASN H  1 381 ? 190.247 149.592 170.553 1.00 195.08 ? 353 ASN H CA     1 
ATOM   41045 C  C      . ASN H  1 381 ? 190.785 148.381 171.304 1.00 193.61 ? 353 ASN H C      1 
ATOM   41046 O  O      . ASN H  1 381 ? 191.969 148.331 171.655 1.00 194.30 ? 353 ASN H O      1 
ATOM   41047 C  CB     . ASN H  1 381 ? 189.574 150.568 171.516 1.00 190.97 ? 353 ASN H CB     1 
ATOM   41048 C  CG     . ASN H  1 381 ? 190.335 150.716 172.817 1.00 191.82 ? 353 ASN H CG     1 
ATOM   41049 O  OD1    . ASN H  1 381 ? 190.159 149.928 173.746 1.00 194.53 ? 353 ASN H OD1    1 
ATOM   41050 N  ND2    . ASN H  1 381 ? 191.193 151.727 172.889 1.00 187.30 ? 353 ASN H ND2    1 
ATOM   41051 H  H      . ASN H  1 381 ? 188.502 149.466 169.619 1.00 185.95 ? 353 ASN H H      1 
ATOM   41052 H  HA     . ASN H  1 381 ? 190.997 150.047 170.140 1.00 191.75 ? 353 ASN H HA     1 
ATOM   41053 H  HB2    . ASN H  1 381 ? 189.522 151.441 171.098 1.00 187.71 ? 353 ASN H HB2    1 
ATOM   41054 H  HB3    . ASN H  1 381 ? 188.683 150.245 171.724 1.00 187.04 ? 353 ASN H HB3    1 
ATOM   41055 H  HD21   . ASN H  1 381 ? 191.650 151.853 173.606 1.00 188.30 ? 353 ASN H HD21   1 
ATOM   41056 H  HD22   . ASN H  1 381 ? 191.290 152.257 172.218 1.00 189.11 ? 353 ASN H HD22   1 
ATOM   41057 N  N      . TYR H  1 382 ? 189.924 147.395 171.563 1.00 190.29 ? 354 TYR H N      1 
ATOM   41058 C  CA     . TYR H  1 382 ? 190.368 146.159 172.195 1.00 191.13 ? 354 TYR H CA     1 
ATOM   41059 C  C      . TYR H  1 382 ? 191.388 145.447 171.318 1.00 195.54 ? 354 TYR H C      1 
ATOM   41060 O  O      . TYR H  1 382 ? 192.405 144.947 171.813 1.00 200.03 ? 354 TYR H O      1 
ATOM   41061 C  CB     . TYR H  1 382 ? 189.143 145.280 172.473 1.00 190.28 ? 354 TYR H CB     1 
ATOM   41062 C  CG     . TYR H  1 382 ? 189.376 143.972 173.212 1.00 189.66 ? 354 TYR H CG     1 
ATOM   41063 C  CD1    . TYR H  1 382 ? 190.302 143.035 172.771 1.00 189.22 ? 354 TYR H CD1    1 
ATOM   41064 C  CD2    . TYR H  1 382 ? 188.655 143.681 174.362 1.00 187.67 ? 354 TYR H CD2    1 
ATOM   41065 C  CE1    . TYR H  1 382 ? 190.495 141.849 173.451 1.00 184.73 ? 354 TYR H CE1    1 
ATOM   41066 C  CE2    . TYR H  1 382 ? 188.846 142.500 175.049 1.00 186.77 ? 354 TYR H CE2    1 
ATOM   41067 C  CZ     . TYR H  1 382 ? 189.768 141.588 174.590 1.00 184.55 ? 354 TYR H CZ     1 
ATOM   41068 O  OH     . TYR H  1 382 ? 189.962 140.409 175.271 1.00 178.71 ? 354 TYR H OH     1 
ATOM   41069 H  H      . TYR H  1 382 ? 189.083 147.420 171.384 1.00 189.13 ? 354 TYR H H      1 
ATOM   41070 H  HA     . TYR H  1 382 ? 190.790 146.368 173.043 1.00 191.97 ? 354 TYR H HA     1 
ATOM   41071 H  HB2    . TYR H  1 382 ? 188.515 145.797 173.002 1.00 188.93 ? 354 TYR H HB2    1 
ATOM   41072 H  HB3    . TYR H  1 382 ? 188.734 145.057 171.622 1.00 188.86 ? 354 TYR H HB3    1 
ATOM   41073 H  HD1    . TYR H  1 382 ? 190.796 143.200 172.002 1.00 189.47 ? 354 TYR H HD1    1 
ATOM   41074 H  HD2    . TYR H  1 382 ? 188.031 144.295 174.676 1.00 186.53 ? 354 TYR H HD2    1 
ATOM   41075 H  HE1    . TYR H  1 382 ? 191.119 141.230 173.144 1.00 182.76 ? 354 TYR H HE1    1 
ATOM   41076 H  HE2    . TYR H  1 382 ? 188.355 142.322 175.818 1.00 185.63 ? 354 TYR H HE2    1 
ATOM   41077 H  HH     . TYR H  1 382 ? 189.441 140.370 175.930 1.00 179.73 ? 354 TYR H HH     1 
ATOM   41078 N  N      . LEU H  1 383 ? 191.137 145.399 170.009 1.00 194.50 ? 355 LEU H N      1 
ATOM   41079 C  CA     . LEU H  1 383 ? 192.092 144.778 169.096 1.00 194.95 ? 355 LEU H CA     1 
ATOM   41080 C  C      . LEU H  1 383 ? 193.433 145.497 169.140 1.00 196.99 ? 355 LEU H C      1 
ATOM   41081 O  O      . LEU H  1 383 ? 194.490 144.857 169.168 1.00 198.43 ? 355 LEU H O      1 
ATOM   41082 C  CB     . LEU H  1 383 ? 191.538 144.779 167.671 1.00 189.50 ? 355 LEU H CB     1 
ATOM   41083 C  CG     . LEU H  1 383 ? 190.378 143.831 167.358 1.00 182.77 ? 355 LEU H CG     1 
ATOM   41084 C  CD1    . LEU H  1 383 ? 190.033 143.903 165.880 1.00 175.17 ? 355 LEU H CD1    1 
ATOM   41085 C  CD2    . LEU H  1 383 ? 190.701 142.401 167.760 1.00 180.73 ? 355 LEU H CD2    1 
ATOM   41086 H  H      . LEU H  1 383 ? 190.432 145.714 169.630 1.00 191.44 ? 355 LEU H H      1 
ATOM   41087 H  HA     . LEU H  1 383 ? 192.239 143.859 169.369 1.00 194.20 ? 355 LEU H HA     1 
ATOM   41088 H  HB2    . LEU H  1 383 ? 191.231 145.677 167.470 1.00 188.96 ? 355 LEU H HB2    1 
ATOM   41089 H  HB3    . LEU H  1 383 ? 192.262 144.549 167.068 1.00 190.85 ? 355 LEU H HB3    1 
ATOM   41090 H  HG     . LEU H  1 383 ? 189.597 144.112 167.860 1.00 184.76 ? 355 LEU H HG     1 
ATOM   41091 H  HD11   . LEU H  1 383 ? 189.293 143.302 165.700 1.00 172.74 ? 355 LEU H HD11   1 
ATOM   41092 H  HD12   . LEU H  1 383 ? 189.781 144.813 165.659 1.00 176.30 ? 355 LEU H HD12   1 
ATOM   41093 H  HD13   . LEU H  1 383 ? 190.809 143.638 165.362 1.00 175.76 ? 355 LEU H HD13   1 
ATOM   41094 H  HD21   . LEU H  1 383 ? 190.028 141.809 167.390 1.00 176.70 ? 355 LEU H HD21   1 
ATOM   41095 H  HD22   . LEU H  1 383 ? 191.576 142.166 167.412 1.00 180.99 ? 355 LEU H HD22   1 
ATOM   41096 H  HD23   . LEU H  1 383 ? 190.702 142.336 168.728 1.00 183.78 ? 355 LEU H HD23   1 
ATOM   41097 N  N      . ILE H  1 384 ? 193.409 146.830 169.148 1.00 196.77 ? 356 ILE H N      1 
ATOM   41098 C  CA     . ILE H  1 384 ? 194.652 147.590 169.232 1.00 195.04 ? 356 ILE H CA     1 
ATOM   41099 C  C      . ILE H  1 384 ? 195.379 147.268 170.530 1.00 197.33 ? 356 ILE H C      1 
ATOM   41100 O  O      . ILE H  1 384 ? 196.596 147.048 170.541 1.00 200.17 ? 356 ILE H O      1 
ATOM   41101 C  CB     . ILE H  1 384 ? 194.370 149.099 169.105 1.00 192.77 ? 356 ILE H CB     1 
ATOM   41102 C  CG1    . ILE H  1 384 ? 193.781 149.432 167.731 1.00 191.13 ? 356 ILE H CG1    1 
ATOM   41103 C  CG2    . ILE H  1 384 ? 195.640 149.901 169.349 1.00 189.03 ? 356 ILE H CG2    1 
ATOM   41104 C  CD1    . ILE H  1 384 ? 194.649 149.023 166.564 1.00 187.15 ? 356 ILE H CD1    1 
ATOM   41105 H  H      . ILE H  1 384 ? 192.697 147.310 169.105 1.00 194.58 ? 356 ILE H H      1 
ATOM   41106 H  HA     . ILE H  1 384 ? 195.233 147.326 168.502 1.00 194.23 ? 356 ILE H HA     1 
ATOM   41107 H  HB     . ILE H  1 384 ? 193.720 149.345 169.782 1.00 193.61 ? 356 ILE H HB     1 
ATOM   41108 H  HG12   . ILE H  1 384 ? 192.934 148.975 167.634 1.00 191.26 ? 356 ILE H HG12   1 
ATOM   41109 H  HG13   . ILE H  1 384 ? 193.644 150.390 167.675 1.00 189.48 ? 356 ILE H HG13   1 
ATOM   41110 H  HG21   . ILE H  1 384 ? 195.516 150.798 169.003 1.00 187.29 ? 356 ILE H HG21   1 
ATOM   41111 H  HG22   . ILE H  1 384 ? 195.815 149.937 170.303 1.00 190.72 ? 356 ILE H HG22   1 
ATOM   41112 H  HG23   . ILE H  1 384 ? 196.378 149.470 168.891 1.00 189.25 ? 356 ILE H HG23   1 
ATOM   41113 H  HD11   . ILE H  1 384 ? 194.307 149.438 165.757 1.00 184.06 ? 356 ILE H HD11   1 
ATOM   41114 H  HD12   . ILE H  1 384 ? 195.555 149.321 166.729 1.00 186.10 ? 356 ILE H HD12   1 
ATOM   41115 H  HD13   . ILE H  1 384 ? 194.628 148.058 166.475 1.00 188.80 ? 356 ILE H HD13   1 
ATOM   41116 N  N      . ASP H  1 385 ? 194.645 147.232 171.644 1.00 197.90 ? 357 ASP H N      1 
ATOM   41117 C  CA     . ASP H  1 385 ? 195.267 146.917 172.925 1.00 197.39 ? 357 ASP H CA     1 
ATOM   41118 C  C      . ASP H  1 385 ? 195.875 145.522 172.921 1.00 201.51 ? 357 ASP H C      1 
ATOM   41119 O  O      . ASP H  1 385 ? 196.825 145.258 173.666 1.00 199.69 ? 357 ASP H O      1 
ATOM   41120 C  CB     . ASP H  1 385 ? 194.239 147.044 174.049 1.00 193.81 ? 357 ASP H CB     1 
ATOM   41121 H  H      . ASP H  1 385 ? 193.800 147.384 171.683 1.00 196.67 ? 357 ASP H H      1 
ATOM   41122 H  HA     . ASP H  1 385 ? 195.978 147.554 173.096 1.00 196.79 ? 357 ASP H HA     1 
ATOM   41123 N  N      . CYS H  1 386 ? 195.349 144.622 172.094 1.00 204.14 ? 358 CYS H N      1 
ATOM   41124 C  CA     . CYS H  1 386 ? 195.837 143.253 172.015 1.00 202.25 ? 358 CYS H CA     1 
ATOM   41125 C  C      . CYS H  1 386 ? 196.922 143.067 170.963 1.00 200.32 ? 358 CYS H C      1 
ATOM   41126 O  O      . CYS H  1 386 ? 197.343 141.931 170.725 1.00 200.31 ? 358 CYS H O      1 
ATOM   41127 C  CB     . CYS H  1 386 ? 194.677 142.297 171.728 1.00 200.16 ? 358 CYS H CB     1 
ATOM   41128 S  SG     . CYS H  1 386 ? 193.716 141.870 173.193 1.00 200.11 ? 358 CYS H SG     1 
ATOM   41129 H  H      . CYS H  1 386 ? 194.695 144.786 171.560 1.00 200.75 ? 358 CYS H H      1 
ATOM   41130 H  HA     . CYS H  1 386 ? 196.215 143.007 172.874 1.00 201.76 ? 358 CYS H HA     1 
ATOM   41131 H  HB2    . CYS H  1 386 ? 194.077 142.715 171.091 1.00 198.84 ? 358 CYS H HB2    1 
ATOM   41132 H  HB3    . CYS H  1 386 ? 195.031 141.475 171.355 1.00 200.42 ? 358 CYS H HB3    1 
ATOM   41133 H  HG     . CYS H  1 386 ? 193.262 142.873 173.671 1.00 194.87 ? 358 CYS H HG     1 
ATOM   41134 N  N      . GLU H  1 387 ? 197.383 144.145 170.327 1.00 200.54 ? 359 GLU H N      1 
ATOM   41135 C  CA     . GLU H  1 387 ? 198.483 144.020 169.377 1.00 198.48 ? 359 GLU H CA     1 
ATOM   41136 C  C      . GLU H  1 387 ? 199.727 143.466 170.063 1.00 199.09 ? 359 GLU H C      1 
ATOM   41137 O  O      . GLU H  1 387 ? 200.406 142.585 169.522 1.00 193.37 ? 359 GLU H O      1 
ATOM   41138 C  CB     . GLU H  1 387 ? 198.752 145.377 168.718 1.00 198.13 ? 359 GLU H CB     1 
ATOM   41139 C  CG     . GLU H  1 387 ? 199.383 146.435 169.617 1.00 196.03 ? 359 GLU H CG     1 
ATOM   41140 C  CD     . GLU H  1 387 ? 200.886 146.306 169.726 1.00 196.46 ? 359 GLU H CD     1 
ATOM   41141 O  OE1    . GLU H  1 387 ? 201.564 146.337 168.677 1.00 197.48 ? 359 GLU H OE1    1 
ATOM   41142 O  OE2    . GLU H  1 387 ? 201.391 146.169 170.860 1.00 196.23 ? 359 GLU H OE2    1 
ATOM   41143 H  H      . GLU H  1 387 ? 197.081 144.945 170.425 1.00 199.98 ? 359 GLU H H      1 
ATOM   41144 H  HA     . GLU H  1 387 ? 198.226 143.397 168.680 1.00 197.74 ? 359 GLU H HA     1 
ATOM   41145 H  HB2    . GLU H  1 387 ? 199.350 145.239 167.967 1.00 197.06 ? 359 GLU H HB2    1 
ATOM   41146 H  HB3    . GLU H  1 387 ? 197.908 145.733 168.398 1.00 197.22 ? 359 GLU H HB3    1 
ATOM   41147 H  HG2    . GLU H  1 387 ? 199.185 147.313 169.255 1.00 194.11 ? 359 GLU H HG2    1 
ATOM   41148 H  HG3    . GLU H  1 387 ? 199.010 146.355 170.509 1.00 197.53 ? 359 GLU H HG3    1 
ATOM   41149 N  N      . ARG H  1 388 ? 200.030 143.962 171.261 1.00 201.68 ? 360 ARG H N      1 
ATOM   41150 C  CA     . ARG H  1 388 ? 201.067 143.410 172.134 1.00 197.17 ? 360 ARG H CA     1 
ATOM   41151 C  C      . ARG H  1 388 ? 202.302 142.985 171.339 1.00 194.03 ? 360 ARG H C      1 
ATOM   41152 O  O      . ARG H  1 388 ? 202.731 141.832 171.361 1.00 190.40 ? 360 ARG H O      1 
ATOM   41153 C  CB     . ARG H  1 388 ? 200.517 142.242 172.948 1.00 190.34 ? 360 ARG H CB     1 
ATOM   41154 H  H      . ARG H  1 388 ? 199.633 144.644 171.602 1.00 199.31 ? 360 ARG H H      1 
ATOM   41155 H  HA     . ARG H  1 388 ? 201.344 144.099 172.759 1.00 195.96 ? 360 ARG H HA     1 
ATOM   41156 N  N      . ARG H  1 389 ? 202.871 143.950 170.626 1.00 193.16 ? 361 ARG H N      1 
ATOM   41157 C  CA     . ARG H  1 389 ? 204.045 143.695 169.801 1.00 189.74 ? 361 ARG H CA     1 
ATOM   41158 C  C      . ARG H  1 389 ? 205.265 143.418 170.672 1.00 188.79 ? 361 ARG H C      1 
ATOM   41159 O  O      . ARG H  1 389 ? 205.705 142.275 170.794 1.00 186.24 ? 361 ARG H O      1 
ATOM   41160 C  CB     . ARG H  1 389 ? 204.318 144.881 168.875 1.00 185.98 ? 361 ARG H CB     1 
ATOM   41161 H  H      . ARG H  1 389 ? 202.600 144.764 170.607 1.00 194.07 ? 361 ARG H H      1 
ATOM   41162 H  HA     . ARG H  1 389 ? 203.883 142.913 169.251 1.00 191.76 ? 361 ARG H HA     1 
HETATM 41163 O  O9     . CRN I  2 .   ? 137.803 97.027  153.365 1.00 124.58 ? 401 CRN A O9     1 
HETATM 41164 C  C7     . CRN I  2 .   ? 138.415 97.232  152.304 1.00 121.10 ? 401 CRN A C7     1 
HETATM 41165 O  O8     . CRN I  2 .   ? 138.020 97.888  151.318 1.00 113.16 ? 401 CRN A O8     1 
HETATM 41166 C  C5     . CRN I  2 .   ? 139.823 96.621  152.166 1.00 124.60 ? 401 CRN A C5     1 
HETATM 41167 N  N1     . CRN I  2 .   ? 140.090 96.001  150.891 1.00 125.44 ? 401 CRN A N1     1 
HETATM 41168 C  C4     . CRN I  2 .   ? 140.226 94.563  150.860 1.00 126.32 ? 401 CRN A C4     1 
HETATM 41169 C  C2     . CRN I  2 .   ? 140.209 96.777  149.763 1.00 121.93 ? 401 CRN A C2     1 
HETATM 41170 N  N6     . CRN I  2 .   ? 140.448 96.205  148.636 1.00 121.60 ? 401 CRN A N6     1 
HETATM 41171 N  N3     . CRN I  2 .   ? 140.063 98.139  149.895 1.00 120.14 ? 401 CRN A N3     1 
HETATM 41172 H  H51    . CRN I  2 .   ? 139.972 95.984  152.882 1.00 123.78 ? 401 CRN A H51    1 
HETATM 41173 H  H52    . CRN I  2 .   ? 140.477 97.325  152.297 1.00 120.05 ? 401 CRN A H52    1 
HETATM 41174 H  H41    . CRN I  2 .   ? 139.825 94.225  150.044 1.00 125.73 ? 401 CRN A H41    1 
HETATM 41175 H  H42    . CRN I  2 .   ? 139.743 94.148  151.592 1.00 127.44 ? 401 CRN A H42    1 
HETATM 41176 H  H43    . CRN I  2 .   ? 141.147 94.261  150.885 1.00 125.72 ? 401 CRN A H43    1 
HETATM 41177 H  HN31   . CRN I  2 .   ? 139.899 98.505  150.688 1.00 118.14 ? 401 CRN A HN31   1 
HETATM 41178 H  HN32   . CRN I  2 .   ? 140.127 98.702  149.209 1.00 116.54 ? 401 CRN A HN32   1 
HETATM 41179 P  PB     . ADP J  3 .   ? 147.261 92.603  151.827 1.00 141.87 ? 402 ADP A PB     1 
HETATM 41180 O  O1B    . ADP J  3 .   ? 148.184 92.568  150.636 1.00 129.17 ? 402 ADP A O1B    1 
HETATM 41181 O  O2B    . ADP J  3 .   ? 145.935 93.257  151.538 1.00 140.17 ? 402 ADP A O2B    1 
HETATM 41182 O  O3B    . ADP J  3 .   ? 147.905 93.015  153.126 1.00 130.48 ? 402 ADP A O3B    1 
HETATM 41183 P  PA     . ADP J  3 .   ? 146.220 90.252  150.830 1.00 134.36 ? 402 ADP A PA     1 
HETATM 41184 O  O1A    . ADP J  3 .   ? 145.923 91.237  149.730 1.00 123.36 ? 402 ADP A O1A    1 
HETATM 41185 O  O2A    . ADP J  3 .   ? 145.157 89.344  151.389 1.00 143.36 ? 402 ADP A O2A    1 
HETATM 41186 O  O3A    . ADP J  3 .   ? 146.878 91.061  152.048 1.00 140.70 ? 402 ADP A O3A    1 
HETATM 41187 O  "O5'"  . ADP J  3 .   ? 147.445 89.352  150.328 1.00 131.58 ? 402 ADP A "O5'"  1 
HETATM 41188 C  "C5'"  . ADP J  3 .   ? 147.647 89.127  148.938 1.00 128.39 ? 402 ADP A "C5'"  1 
HETATM 41189 C  "C4'"  . ADP J  3 .   ? 148.937 88.336  148.779 1.00 126.36 ? 402 ADP A "C4'"  1 
HETATM 41190 O  "O4'"  . ADP J  3 .   ? 149.662 88.399  150.008 1.00 123.87 ? 402 ADP A "O4'"  1 
HETATM 41191 C  "C3'"  . ADP J  3 .   ? 148.712 86.866  148.466 1.00 128.61 ? 402 ADP A "C3'"  1 
HETATM 41192 O  "O3'"  . ADP J  3 .   ? 149.325 86.540  147.216 1.00 121.31 ? 402 ADP A "O3'"  1 
HETATM 41193 C  "C2'"  . ADP J  3 .   ? 149.360 86.103  149.602 1.00 125.17 ? 402 ADP A "C2'"  1 
HETATM 41194 O  "O2'"  . ADP J  3 .   ? 150.167 85.034  149.111 1.00 125.50 ? 402 ADP A "O2'"  1 
HETATM 41195 C  "C1'"  . ADP J  3 .   ? 150.212 87.123  150.324 1.00 120.30 ? 402 ADP A "C1'"  1 
HETATM 41196 N  N9     . ADP J  3 .   ? 150.212 86.915  151.789 1.00 115.55 ? 402 ADP A N9     1 
HETATM 41197 C  C8     . ADP J  3 .   ? 149.509 87.633  152.681 1.00 121.57 ? 402 ADP A C8     1 
HETATM 41198 N  N7     . ADP J  3 .   ? 149.750 87.197  153.943 1.00 123.61 ? 402 ADP A N7     1 
HETATM 41199 C  C5     . ADP J  3 .   ? 150.628 86.184  153.863 1.00 128.51 ? 402 ADP A C5     1 
HETATM 41200 C  C6     . ADP J  3 .   ? 151.304 85.281  154.818 1.00 136.90 ? 402 ADP A C6     1 
HETATM 41201 N  N6     . ADP J  3 .   ? 151.078 85.373  156.150 1.00 144.62 ? 402 ADP A N6     1 
HETATM 41202 N  N1     . ADP J  3 .   ? 152.149 84.359  154.315 1.00 132.55 ? 402 ADP A N1     1 
HETATM 41203 C  C2     . ADP J  3 .   ? 152.384 84.249  152.995 1.00 127.85 ? 402 ADP A C2     1 
HETATM 41204 N  N3     . ADP J  3 .   ? 151.801 85.040  152.079 1.00 121.35 ? 402 ADP A N3     1 
HETATM 41205 C  C4     . ADP J  3 .   ? 150.933 86.007  152.441 1.00 120.11 ? 402 ADP A C4     1 
HETATM 41206 H  "H5'1" . ADP J  3 .   ? 147.732 90.083  148.416 1.00 128.20 ? 402 ADP A "H5'1" 1 
HETATM 41207 H  "H5'2" . ADP J  3 .   ? 146.799 88.584  148.517 1.00 131.29 ? 402 ADP A "H5'2" 1 
HETATM 41208 H  "H4'"  . ADP J  3 .   ? 149.531 88.784  147.971 1.00 125.32 ? 402 ADP A "H4'"  1 
HETATM 41209 H  "H3'"  . ADP J  3 .   ? 147.638 86.638  148.442 1.00 132.18 ? 402 ADP A "H3'"  1 
HETATM 41210 H  "HO3'" . ADP J  3 .   ? 149.083 85.640  146.959 1.00 126.06 ? 402 ADP A "HO3'" 1 
HETATM 41211 H  "H2'"  . ADP J  3 .   ? 148.583 85.725  150.281 1.00 128.70 ? 402 ADP A "H2'"  1 
HETATM 41212 H  "HO2'" . ADP J  3 .   ? 149.595 84.363  148.714 1.00 127.27 ? 402 ADP A "HO2'" 1 
HETATM 41213 H  "H1'"  . ADP J  3 .   ? 151.239 87.057  149.940 1.00 123.68 ? 402 ADP A "H1'"  1 
HETATM 41214 H  H8     . ADP J  3 .   ? 148.839 88.445  152.427 1.00 125.97 ? 402 ADP A H8     1 
HETATM 41215 H  HN61   . ADP J  3 .   ? 150.440 86.070  156.506 1.00 141.00 ? 402 ADP A HN61   1 
HETATM 41216 H  HN62   . ADP J  3 .   ? 151.547 84.747  156.787 1.00 145.72 ? 402 ADP A HN62   1 
HETATM 41217 H  H2     . ADP J  3 .   ? 153.076 83.488  152.656 1.00 130.47 ? 402 ADP A H2     1 
HETATM 41218 N  N      . NO3 K  4 .   ? 143.573 95.161  152.071 1.00 142.56 ? 403 NO3 A N      1 
HETATM 41219 O  O1     . NO3 K  4 .   ? 143.794 96.374  152.155 1.00 128.67 ? 403 NO3 A O1     1 
HETATM 41220 O  O2     . NO3 K  4 .   ? 143.741 94.577  150.994 1.00 151.22 ? 403 NO3 A O2     1 
HETATM 41221 O  O3     . NO3 K  4 .   ? 143.183 94.532  153.061 1.00 143.50 ? 403 NO3 A O3     1 
HETATM 41222 MG MG     . MG  L  5 .   ? 146.376 93.550  148.964 1.00 116.29 ? 404 MG  A MG     1 
HETATM 41223 O  O9     . CRN M  2 .   ? 97.027  134.580 153.364 1.00 124.93 ? 401 CRN B O9     1 
HETATM 41224 C  C7     . CRN M  2 .   ? 97.232  133.969 152.302 1.00 121.48 ? 401 CRN B C7     1 
HETATM 41225 O  O8     . CRN M  2 .   ? 97.888  134.366 151.317 1.00 113.85 ? 401 CRN B O8     1 
HETATM 41226 C  C5     . CRN M  2 .   ? 96.624  132.561 152.164 1.00 124.84 ? 401 CRN B C5     1 
HETATM 41227 N  N1     . CRN M  2 .   ? 96.005  132.293 150.889 1.00 125.22 ? 401 CRN B N1     1 
HETATM 41228 C  C4     . CRN M  2 .   ? 94.567  132.157 150.858 1.00 124.94 ? 401 CRN B C4     1 
HETATM 41229 C  C2     . CRN M  2 .   ? 96.780  132.175 149.761 1.00 122.32 ? 401 CRN B C2     1 
HETATM 41230 N  N6     . CRN M  2 .   ? 96.208  131.936 148.633 1.00 122.15 ? 401 CRN B N6     1 
HETATM 41231 N  N3     . CRN M  2 .   ? 98.142  132.322 149.893 1.00 120.76 ? 401 CRN B N3     1 
HETATM 41232 H  H51    . CRN M  2 .   ? 95.987  132.410 152.880 1.00 123.84 ? 401 CRN B H51    1 
HETATM 41233 H  H52    . CRN M  2 .   ? 97.328  131.907 152.295 1.00 120.31 ? 401 CRN B H52    1 
HETATM 41234 H  H41    . CRN M  2 .   ? 94.228  132.557 150.042 1.00 124.89 ? 401 CRN B H41    1 
HETATM 41235 H  H42    . CRN M  2 .   ? 94.151  132.640 151.589 1.00 126.80 ? 401 CRN B H42    1 
HETATM 41236 H  H43    . CRN M  2 .   ? 94.265  131.235 150.883 1.00 124.74 ? 401 CRN B H43    1 
HETATM 41237 H  HN31   . CRN M  2 .   ? 98.507  132.486 150.686 1.00 118.40 ? 401 CRN B HN31   1 
HETATM 41238 H  HN32   . CRN M  2 .   ? 98.706  132.258 149.207 1.00 116.63 ? 401 CRN B HN32   1 
HETATM 41239 P  PB     . ADP N  3 .   ? 92.592  125.056 151.658 1.00 141.88 ? 402 ADP B PB     1 
HETATM 41240 O  O1B    . ADP N  3 .   ? 92.568  124.049 150.539 1.00 130.66 ? 402 ADP B O1B    1 
HETATM 41241 O  O2B    . ADP N  3 .   ? 93.301  126.334 151.298 1.00 137.17 ? 402 ADP B O2B    1 
HETATM 41242 O  O3B    . ADP N  3 .   ? 92.970  124.488 153.003 1.00 129.79 ? 402 ADP B O3B    1 
HETATM 41243 P  PA     . ADP N  3 .   ? 90.150  126.085 150.661 1.00 132.76 ? 402 ADP B PA     1 
HETATM 41244 O  O1A    . ADP N  3 .   ? 91.014  126.616 149.546 1.00 125.81 ? 402 ADP B O1A    1 
HETATM 41245 O  O2A    . ADP N  3 .   ? 89.095  126.950 151.296 1.00 139.74 ? 402 ADP B O2A    1 
HETATM 41246 O  O3A    . ADP N  3 .   ? 91.057  125.493 151.852 1.00 138.38 ? 402 ADP B O3A    1 
HETATM 41247 O  "O5'"  . ADP N  3 .   ? 89.433  124.766 150.098 1.00 130.20 ? 402 ADP B "O5'"  1 
HETATM 41248 C  "C5'"  . ADP N  3 .   ? 89.019  124.697 148.738 1.00 128.14 ? 402 ADP B "C5'"  1 
HETATM 41249 C  "C4'"  . ADP N  3 .   ? 88.199  123.426 148.561 1.00 125.12 ? 402 ADP B "C4'"  1 
HETATM 41250 O  "O4'"  . ADP N  3 .   ? 88.281  122.664 149.766 1.00 122.82 ? 402 ADP B "O4'"  1 
HETATM 41251 C  "C3'"  . ADP N  3 .   ? 86.726  123.684 148.293 1.00 128.14 ? 402 ADP B "C3'"  1 
HETATM 41252 O  "O3'"  . ADP N  3 .   ? 86.313  122.953 147.135 1.00 119.62 ? 402 ADP B "O3'"  1 
HETATM 41253 C  "C2'"  . ADP N  3 .   ? 86.005  123.191 149.529 1.00 125.64 ? 402 ADP B "C2'"  1 
HETATM 41254 O  "O2'"  . ADP N  3 .   ? 84.786  122.530 149.196 1.00 125.64 ? 402 ADP B "O2'"  1 
HETATM 41255 C  "C1'"  . ADP N  3 .   ? 86.985  122.238 150.178 1.00 118.45 ? 402 ADP B "C1'"  1 
HETATM 41256 N  N9     . ADP N  3 .   ? 86.894  122.258 151.654 1.00 112.97 ? 402 ADP B N9     1 
HETATM 41257 C  C8     . ADP N  3 .   ? 87.676  122.979 152.472 1.00 118.92 ? 402 ADP B C8     1 
HETATM 41258 N  N7     . ADP N  3 .   ? 87.344  122.758 153.769 1.00 119.85 ? 402 ADP B N7     1 
HETATM 41259 C  C5     . ADP N  3 .   ? 86.333  121.875 153.786 1.00 125.17 ? 402 ADP B C5     1 
HETATM 41260 C  C6     . ADP N  3 .   ? 85.516  121.212 154.824 1.00 134.67 ? 402 ADP B C6     1 
HETATM 41261 N  N6     . ADP N  3 .   ? 85.716  121.462 156.139 1.00 140.64 ? 402 ADP B N6     1 
HETATM 41262 N  N1     . ADP N  3 .   ? 84.561  120.354 154.412 1.00 129.44 ? 402 ADP B N1     1 
HETATM 41263 C  C2     . ADP N  3 .   ? 84.347  120.095 153.110 1.00 124.19 ? 402 ADP B C2     1 
HETATM 41264 N  N3     . ADP N  3 .   ? 85.057  120.665 152.121 1.00 118.34 ? 402 ADP B N3     1 
HETATM 41265 C  C4     . ADP N  3 .   ? 86.045  121.544 152.388 1.00 117.13 ? 402 ADP B C4     1 
HETATM 41266 H  "H5'1" . ADP N  3 .   ? 89.894  124.667 148.085 1.00 127.65 ? 402 ADP B "H5'1" 1 
HETATM 41267 H  "H5'2" . ADP N  3 .   ? 88.434  125.582 148.482 1.00 130.24 ? 402 ADP B "H5'2" 1 
HETATM 41268 H  "H4'"  . ADP N  3 .   ? 88.616  122.848 147.723 1.00 123.71 ? 402 ADP B "H4'"  1 
HETATM 41269 H  "H3'"  . ADP N  3 .   ? 86.535  124.758 148.161 1.00 131.04 ? 402 ADP B "H3'"  1 
HETATM 41270 H  "HO3'" . ADP N  3 .   ? 85.397  123.175 146.919 1.00 124.44 ? 402 ADP B "HO3'" 1 
HETATM 41271 H  "H2'"  . ADP N  3 .   ? 85.817  124.038 150.205 1.00 128.49 ? 402 ADP B "H2'"  1 
HETATM 41272 H  "HO2'" . ADP N  3 .   ? 84.166  123.171 148.823 1.00 127.11 ? 402 ADP B "HO2'" 1 
HETATM 41273 H  "H1'"  . ADP N  3 .   ? 86.789  121.223 149.804 1.00 121.66 ? 402 ADP B "H1'"  1 
HETATM 41274 H  H8     . ADP N  3 .   ? 88.461  123.649 152.142 1.00 123.59 ? 402 ADP B H8     1 
HETATM 41275 H  HN61   . ADP N  3 .   ? 86.436  122.110 156.426 1.00 135.72 ? 402 ADP B HN61   1 
HETATM 41276 H  HN62   . ADP N  3 .   ? 85.145  121.001 156.832 1.00 141.82 ? 402 ADP B HN62   1 
HETATM 41277 H  H2     . ADP N  3 .   ? 83.565  119.395 152.846 1.00 127.43 ? 402 ADP B H2     1 
HETATM 41278 N  N      . NO3 O  4 .   ? 95.154  128.814 152.083 1.00 143.09 ? 403 NO3 B N      1 
HETATM 41279 O  O1     . NO3 O  4 .   ? 96.369  128.599 152.153 1.00 129.05 ? 403 NO3 B O1     1 
HETATM 41280 O  O2     . NO3 O  4 .   ? 94.554  128.622 151.020 1.00 153.26 ? 403 NO3 B O2     1 
HETATM 41281 O  O3     . NO3 O  4 .   ? 94.540  129.223 153.075 1.00 143.20 ? 403 NO3 B O3     1 
HETATM 41282 MG MG     . MG  P  5 .   ? 92.844  125.819 149.166 1.00 124.28 ? 404 MG  B MG     1 
HETATM 41283 O  O9     . CRN Q  2 .   ? 134.581 175.361 153.365 1.00 123.92 ? 401 CRN C O9     1 
HETATM 41284 C  C7     . CRN Q  2 .   ? 133.970 175.154 152.304 1.00 120.13 ? 401 CRN C C7     1 
HETATM 41285 O  O8     . CRN Q  2 .   ? 134.366 174.497 151.319 1.00 113.65 ? 401 CRN C O8     1 
HETATM 41286 C  C5     . CRN Q  2 .   ? 132.561 175.761 152.166 1.00 122.25 ? 401 CRN C C5     1 
HETATM 41287 N  N1     . CRN Q  2 .   ? 132.293 176.381 150.891 1.00 122.32 ? 401 CRN C N1     1 
HETATM 41288 C  C4     . CRN Q  2 .   ? 132.155 177.819 150.861 1.00 121.95 ? 401 CRN C C4     1 
HETATM 41289 C  C2     . CRN Q  2 .   ? 132.175 175.605 149.763 1.00 119.78 ? 401 CRN C C2     1 
HETATM 41290 N  N6     . CRN Q  2 .   ? 131.936 176.178 148.636 1.00 119.55 ? 401 CRN C N6     1 
HETATM 41291 N  N3     . CRN Q  2 .   ? 132.323 174.243 149.895 1.00 117.97 ? 401 CRN C N3     1 
HETATM 41292 H  H51    . CRN Q  2 .   ? 132.410 176.398 152.882 1.00 121.49 ? 401 CRN C H51    1 
HETATM 41293 H  H52    . CRN Q  2 .   ? 131.908 175.056 152.296 1.00 118.09 ? 401 CRN C H52    1 
HETATM 41294 H  H41    . CRN Q  2 .   ? 132.555 178.158 150.045 1.00 121.56 ? 401 CRN C H41    1 
HETATM 41295 H  H42    . CRN Q  2 .   ? 132.637 178.235 151.592 1.00 123.52 ? 401 CRN C H42    1 
HETATM 41296 H  H43    . CRN Q  2 .   ? 131.233 178.120 150.885 1.00 121.19 ? 401 CRN C H43    1 
HETATM 41297 H  HN31   . CRN Q  2 .   ? 132.488 173.878 150.688 1.00 116.26 ? 401 CRN C HN31   1 
HETATM 41298 H  HN32   . CRN Q  2 .   ? 132.260 173.680 149.208 1.00 114.18 ? 401 CRN C HN32   1 
HETATM 41299 P  PB     . ADP R  3 .   ? 125.076 179.798 151.680 1.00 139.42 ? 402 ADP C PB     1 
HETATM 41300 O  O1B    . ADP R  3 .   ? 124.083 179.816 150.548 1.00 128.46 ? 402 ADP C O1B    1 
HETATM 41301 O  O2B    . ADP R  3 .   ? 126.350 179.069 151.349 1.00 135.21 ? 402 ADP C O2B    1 
HETATM 41302 O  O3B    . ADP R  3 .   ? 124.487 179.445 153.022 1.00 127.59 ? 402 ADP C O3B    1 
HETATM 41303 P  PA     . ADP R  3 .   ? 126.096 182.230 150.653 1.00 129.24 ? 402 ADP C PA     1 
HETATM 41304 O  O1A    . ADP R  3 .   ? 126.615 181.358 149.539 1.00 122.01 ? 402 ADP C O1A    1 
HETATM 41305 O  O2A    . ADP R  3 .   ? 126.965 183.296 151.264 1.00 136.76 ? 402 ADP C O2A    1 
HETATM 41306 O  O3A    . ADP R  3 .   ? 125.523 181.333 151.859 1.00 134.28 ? 402 ADP C O3A    1 
HETATM 41307 O  "O5'"  . ADP R  3 .   ? 124.771 182.937 150.094 1.00 126.38 ? 402 ADP C "O5'"  1 
HETATM 41308 C  "C5'"  . ADP R  3 .   ? 124.703 183.350 148.733 1.00 124.68 ? 402 ADP C "C5'"  1 
HETATM 41309 C  "C4'"  . ADP R  3 .   ? 123.428 184.164 148.554 1.00 121.97 ? 402 ADP C "C4'"  1 
HETATM 41310 O  "O4'"  . ADP R  3 .   ? 122.670 184.085 149.761 1.00 119.66 ? 402 ADP C "O4'"  1 
HETATM 41311 C  "C3'"  . ADP R  3 .   ? 123.682 185.637 148.278 1.00 124.61 ? 402 ADP C "C3'"  1 
HETATM 41312 O  "O3'"  . ADP R  3 .   ? 122.951 186.041 147.117 1.00 116.55 ? 402 ADP C "O3'"  1 
HETATM 41313 C  "C2'"  . ADP R  3 .   ? 123.184 186.363 149.509 1.00 122.61 ? 402 ADP C "C2'"  1 
HETATM 41314 O  "O2'"  . ADP R  3 .   ? 122.513 187.574 149.167 1.00 122.85 ? 402 ADP C "O2'"  1 
HETATM 41315 C  "C1'"  . ADP R  3 .   ? 122.238 185.382 150.167 1.00 115.37 ? 402 ADP C "C1'"  1 
HETATM 41316 N  N9     . ADP R  3 .   ? 122.262 185.478 151.642 1.00 110.18 ? 402 ADP C N9     1 
HETATM 41317 C  C8     . ADP R  3 .   ? 122.985 184.699 152.462 1.00 116.16 ? 402 ADP C C8     1 
HETATM 41318 N  N7     . ADP R  3 .   ? 122.767 185.037 153.758 1.00 117.70 ? 402 ADP C N7     1 
HETATM 41319 C  C5     . ADP R  3 .   ? 121.883 186.047 153.773 1.00 122.47 ? 402 ADP C C5     1 
HETATM 41320 C  C6     . ADP R  3 .   ? 121.222 186.868 154.809 1.00 131.57 ? 402 ADP C C6     1 
HETATM 41321 N  N6     . ADP R  3 .   ? 121.475 186.674 156.125 1.00 137.78 ? 402 ADP C N6     1 
HETATM 41322 N  N1     . ADP R  3 .   ? 120.363 187.821 154.396 1.00 126.07 ? 402 ADP C N1     1 
HETATM 41323 C  C2     . ADP R  3 .   ? 120.102 188.031 153.093 1.00 121.51 ? 402 ADP C C2     1 
HETATM 41324 N  N3     . ADP R  3 .   ? 120.670 187.317 152.106 1.00 115.70 ? 402 ADP C N3     1 
HETATM 41325 C  C4     . ADP R  3 .   ? 121.550 186.330 152.375 1.00 114.12 ? 402 ADP C C4     1 
HETATM 41326 H  "H5'1" . ADP R  3 .   ? 124.679 182.476 148.080 1.00 124.18 ? 402 ADP C "H5'1" 1 
HETATM 41327 H  "H5'2" . ADP R  3 .   ? 125.586 183.940 148.480 1.00 126.68 ? 402 ADP C "H5'2" 1 
HETATM 41328 H  "H4'"  . ADP R  3 .   ? 122.852 183.741 147.719 1.00 121.21 ? 402 ADP C "H4'"  1 
HETATM 41329 H  "H3'"  . ADP R  3 .   ? 124.755 185.831 148.146 1.00 127.51 ? 402 ADP C "H3'"  1 
HETATM 41330 H  "HO3'" . ADP R  3 .   ? 123.174 186.954 146.893 1.00 121.66 ? 402 ADP C "HO3'" 1 
HETATM 41331 H  "H2'"  . ADP R  3 .   ? 124.030 186.563 150.182 1.00 125.30 ? 402 ADP C "H2'"  1 
HETATM 41332 H  "HO2'" . ADP R  3 .   ? 123.150 188.195 148.787 1.00 124.15 ? 402 ADP C "HO2'" 1 
HETATM 41333 H  "H1'"  . ADP R  3 .   ? 121.221 185.570 149.796 1.00 118.82 ? 402 ADP C "H1'"  1 
HETATM 41334 H  H8     . ADP R  3 .   ? 123.654 183.913 152.134 1.00 120.53 ? 402 ADP C H8     1 
HETATM 41335 H  HN61   . ADP R  3 .   ? 122.124 185.955 156.414 1.00 132.80 ? 402 ADP C HN61   1 
HETATM 41336 H  HN62   . ADP R  3 .   ? 121.015 187.247 156.817 1.00 138.56 ? 402 ADP C HN62   1 
HETATM 41337 H  H2     . ADP R  3 .   ? 119.400 188.812 152.827 1.00 124.27 ? 402 ADP C H2     1 
HETATM 41338 N  N      . NO3 S  4 .   ? 128.816 177.229 152.082 1.00 142.02 ? 403 NO3 C N      1 
HETATM 41339 O  O1     . NO3 S  4 .   ? 128.596 176.015 152.153 1.00 128.52 ? 403 NO3 C O1     1 
HETATM 41340 O  O2     . NO3 S  4 .   ? 128.637 177.827 151.015 1.00 151.50 ? 403 NO3 C O2     1 
HETATM 41341 O  O3     . NO3 S  4 .   ? 129.218 177.844 153.076 1.00 142.43 ? 403 NO3 C O3     1 
HETATM 41342 MG MG     . MG  T  5 .   ? 125.840 179.531 149.156 1.00 119.78 ? 404 MG  C MG     1 
HETATM 41343 O  O9     . CRN U  2 .   ? 138.019 174.496 121.066 1.00 112.38 ? 401 CRN D O9     1 
HETATM 41344 C  C7     . CRN U  2 .   ? 138.414 175.153 120.081 1.00 120.63 ? 401 CRN D C7     1 
HETATM 41345 O  O8     . CRN U  2 .   ? 137.803 175.359 119.020 1.00 124.57 ? 401 CRN D O8     1 
HETATM 41346 C  C5     . CRN U  2 .   ? 139.823 175.760 120.219 1.00 124.34 ? 401 CRN D C5     1 
HETATM 41347 N  N1     . CRN U  2 .   ? 140.091 176.381 121.493 1.00 124.84 ? 401 CRN D N1     1 
HETATM 41348 C  C4     . CRN U  2 .   ? 140.228 177.819 121.524 1.00 124.96 ? 401 CRN D C4     1 
HETATM 41349 C  C2     . CRN U  2 .   ? 140.209 175.606 122.622 1.00 121.27 ? 401 CRN D C2     1 
HETATM 41350 N  N6     . CRN U  2 .   ? 140.448 176.179 123.749 1.00 120.08 ? 401 CRN D N6     1 
HETATM 41351 N  N3     . CRN U  2 .   ? 140.062 174.244 122.491 1.00 119.65 ? 401 CRN D N3     1 
HETATM 41352 H  H51    . CRN U  2 .   ? 139.974 176.397 119.503 1.00 123.39 ? 401 CRN D H51    1 
HETATM 41353 H  H52    . CRN U  2 .   ? 140.477 175.056 120.089 1.00 119.44 ? 401 CRN D H52    1 
HETATM 41354 H  H41    . CRN U  2 .   ? 139.827 178.158 122.339 1.00 124.52 ? 401 CRN D H41    1 
HETATM 41355 H  H42    . CRN U  2 .   ? 139.746 178.234 120.792 1.00 126.39 ? 401 CRN D H42    1 
HETATM 41356 H  H43    . CRN U  2 .   ? 141.150 178.120 121.499 1.00 124.53 ? 401 CRN D H43    1 
HETATM 41357 H  HN31   . CRN U  2 .   ? 139.897 173.878 121.698 1.00 117.46 ? 401 CRN D HN31   1 
HETATM 41358 H  HN32   . CRN U  2 .   ? 140.125 173.681 123.177 1.00 115.73 ? 401 CRN D HN32   1 
HETATM 41359 P  PB     . ADP V  3 .   ? 147.261 179.781 120.557 1.00 138.95 ? 402 ADP D PB     1 
HETATM 41360 O  O1B    . ADP V  3 .   ? 147.908 179.370 119.259 1.00 129.37 ? 402 ADP D O1B    1 
HETATM 41361 O  O2B    . ADP V  3 .   ? 145.934 179.127 120.843 1.00 138.08 ? 402 ADP D O2B    1 
HETATM 41362 O  O3B    . ADP V  3 .   ? 148.181 179.815 121.750 1.00 127.68 ? 402 ADP D O3B    1 
HETATM 41363 P  PA     . ADP V  3 .   ? 146.221 182.133 121.553 1.00 134.09 ? 402 ADP D PA     1 
HETATM 41364 O  O1A    . ADP V  3 .   ? 145.158 183.040 120.993 1.00 143.82 ? 402 ADP D O1A    1 
HETATM 41365 O  O2A    . ADP V  3 .   ? 145.923 181.148 122.653 1.00 122.81 ? 402 ADP D O2A    1 
HETATM 41366 O  O3A    . ADP V  3 .   ? 146.878 181.323 120.335 1.00 139.66 ? 402 ADP D O3A    1 
HETATM 41367 O  "O5'"  . ADP V  3 .   ? 147.446 183.032 122.055 1.00 130.50 ? 402 ADP D "O5'"  1 
HETATM 41368 C  "C5'"  . ADP V  3 .   ? 147.648 183.257 123.445 1.00 127.78 ? 402 ADP D "C5'"  1 
HETATM 41369 C  "C4'"  . ADP V  3 .   ? 148.938 184.049 123.603 1.00 125.84 ? 402 ADP D "C4'"  1 
HETATM 41370 O  "O4'"  . ADP V  3 .   ? 149.662 183.986 122.374 1.00 123.59 ? 402 ADP D "O4'"  1 
HETATM 41371 C  "C3'"  . ADP V  3 .   ? 148.713 185.519 123.916 1.00 127.78 ? 402 ADP D "C3'"  1 
HETATM 41372 O  "O3'"  . ADP V  3 .   ? 149.326 185.845 125.166 1.00 119.68 ? 402 ADP D "O3'"  1 
HETATM 41373 C  "C2'"  . ADP V  3 .   ? 149.361 186.282 122.780 1.00 124.54 ? 402 ADP D "C2'"  1 
HETATM 41374 O  "O2'"  . ADP V  3 .   ? 150.168 187.350 123.271 1.00 125.11 ? 402 ADP D "O2'"  1 
HETATM 41375 C  "C1'"  . ADP V  3 .   ? 150.213 185.262 122.057 1.00 119.51 ? 402 ADP D "C1'"  1 
HETATM 41376 N  N9     . ADP V  3 .   ? 150.213 185.469 120.593 1.00 114.59 ? 402 ADP D N9     1 
HETATM 41377 C  C8     . ADP V  3 .   ? 149.510 184.751 119.701 1.00 121.02 ? 402 ADP D C8     1 
HETATM 41378 N  N7     . ADP V  3 .   ? 149.750 185.188 118.439 1.00 122.93 ? 402 ADP D N7     1 
HETATM 41379 C  C5     . ADP V  3 .   ? 150.628 186.200 118.518 1.00 127.90 ? 402 ADP D C5     1 
HETATM 41380 C  C6     . ADP V  3 .   ? 151.304 187.103 117.563 1.00 137.21 ? 402 ADP D C6     1 
HETATM 41381 N  N6     . ADP V  3 .   ? 151.077 187.010 116.231 1.00 144.28 ? 402 ADP D N6     1 
HETATM 41382 N  N1     . ADP V  3 .   ? 152.149 188.025 118.066 1.00 132.88 ? 402 ADP D N1     1 
HETATM 41383 C  C2     . ADP V  3 .   ? 152.384 188.135 119.385 1.00 127.72 ? 402 ADP D C2     1 
HETATM 41384 N  N3     . ADP V  3 .   ? 151.802 187.344 120.302 1.00 120.78 ? 402 ADP D N3     1 
HETATM 41385 C  C4     . ADP V  3 .   ? 150.934 186.377 119.941 1.00 119.14 ? 402 ADP D C4     1 
HETATM 41386 H  "H5'1" . ADP V  3 .   ? 147.734 182.301 123.966 1.00 127.68 ? 402 ADP D "H5'1" 1 
HETATM 41387 H  "H5'2" . ADP V  3 .   ? 146.800 183.801 123.865 1.00 131.05 ? 402 ADP D "H5'2" 1 
HETATM 41388 H  "H4'"  . ADP V  3 .   ? 149.532 183.601 124.411 1.00 124.81 ? 402 ADP D "H4'"  1 
HETATM 41389 H  "H3'"  . ADP V  3 .   ? 147.638 185.747 123.939 1.00 131.82 ? 402 ADP D "H3'"  1 
HETATM 41390 H  "HO3'" . ADP V  3 .   ? 149.083 186.745 125.423 1.00 125.42 ? 402 ADP D "HO3'" 1 
HETATM 41391 H  "H2'"  . ADP V  3 .   ? 148.584 186.659 122.100 1.00 128.11 ? 402 ADP D "H2'"  1 
HETATM 41392 H  "HO2'" . ADP V  3 .   ? 149.596 188.022 123.668 1.00 127.06 ? 402 ADP D "HO2'" 1 
HETATM 41393 H  "H1'"  . ADP V  3 .   ? 151.240 185.328 122.442 1.00 123.06 ? 402 ADP D "H1'"  1 
HETATM 41394 H  H8     . ADP V  3 .   ? 148.840 183.939 119.955 1.00 125.34 ? 402 ADP D H8     1 
HETATM 41395 H  HN61   . ADP V  3 .   ? 150.439 186.313 115.876 1.00 140.58 ? 402 ADP D HN61   1 
HETATM 41396 H  HN62   . ADP V  3 .   ? 151.547 187.637 115.594 1.00 145.34 ? 402 ADP D HN62   1 
HETATM 41397 H  H2     . ADP V  3 .   ? 153.076 188.896 119.725 1.00 130.17 ? 402 ADP D H2     1 
HETATM 41398 N  N      . NO3 W  4 .   ? 143.574 177.223 120.314 1.00 144.32 ? 403 NO3 D N      1 
HETATM 41399 O  O1     . NO3 W  4 .   ? 143.794 176.010 120.229 1.00 130.21 ? 403 NO3 D O1     1 
HETATM 41400 O  O2     . NO3 W  4 .   ? 143.742 177.805 121.391 1.00 152.17 ? 403 NO3 D O2     1 
HETATM 41401 O  O3     . NO3 W  4 .   ? 143.184 177.853 119.324 1.00 146.15 ? 403 NO3 D O3     1 
HETATM 41402 MG MG     . MG  X  5 .   ? 146.372 178.820 123.421 1.00 114.96 ? 404 MG  D MG     1 
HETATM 41403 O  O9     . CRN Y  2 .   ? 97.888  138.019 121.067 1.00 112.26 ? 401 CRN E O9     1 
HETATM 41404 C  C7     . CRN Y  2 .   ? 97.233  138.415 120.081 1.00 119.89 ? 401 CRN E C7     1 
HETATM 41405 O  O8     . CRN Y  2 .   ? 97.028  137.804 119.019 1.00 123.94 ? 401 CRN E O8     1 
HETATM 41406 C  C5     . CRN Y  2 .   ? 96.625  139.824 120.218 1.00 122.93 ? 401 CRN E C5     1 
HETATM 41407 N  N1     . CRN Y  2 .   ? 96.004  140.091 121.493 1.00 123.01 ? 401 CRN E N1     1 
HETATM 41408 C  C4     . CRN Y  2 .   ? 94.567  140.228 121.523 1.00 123.59 ? 401 CRN E C4     1 
HETATM 41409 C  C2     . CRN Y  2 .   ? 96.779  140.209 122.621 1.00 119.58 ? 401 CRN E C2     1 
HETATM 41410 N  N6     . CRN Y  2 .   ? 96.206  140.448 123.748 1.00 119.04 ? 401 CRN E N6     1 
HETATM 41411 N  N3     . CRN Y  2 .   ? 98.142  140.062 122.490 1.00 118.40 ? 401 CRN E N3     1 
HETATM 41412 H  H51    . CRN Y  2 .   ? 95.988  139.975 119.502 1.00 122.26 ? 401 CRN E H51    1 
HETATM 41413 H  H52    . CRN Y  2 .   ? 97.330  140.477 120.088 1.00 118.63 ? 401 CRN E H52    1 
HETATM 41414 H  H41    . CRN Y  2 .   ? 94.227  139.827 122.338 1.00 123.05 ? 401 CRN E H41    1 
HETATM 41415 H  H42    . CRN Y  2 .   ? 94.151  139.746 120.790 1.00 125.05 ? 401 CRN E H42    1 
HETATM 41416 H  H43    . CRN Y  2 .   ? 94.265  141.150 121.498 1.00 122.95 ? 401 CRN E H43    1 
HETATM 41417 H  HN31   . CRN Y  2 .   ? 98.507  139.898 121.697 1.00 116.57 ? 401 CRN E HN31   1 
HETATM 41418 H  HN32   . CRN Y  2 .   ? 98.704  140.126 123.177 1.00 114.78 ? 401 CRN E HN32   1 
HETATM 41419 P  PB     . ADP Z  3 .   ? 92.632  147.365 120.705 1.00 139.90 ? 402 ADP E PB     1 
HETATM 41420 O  O1B    . ADP Z  3 .   ? 93.009  147.896 119.345 1.00 129.12 ? 402 ADP E O1B    1 
HETATM 41421 O  O2B    . ADP Z  3 .   ? 93.411  146.150 121.134 1.00 133.82 ? 402 ADP E O2B    1 
HETATM 41422 O  O3B    . ADP Z  3 .   ? 92.527  148.418 121.777 1.00 128.32 ? 402 ADP E O3B    1 
HETATM 41423 P  PA     . ADP Z  3 .   ? 90.186  146.290 121.676 1.00 130.66 ? 402 ADP E PA     1 
HETATM 41424 O  O1A    . ADP Z  3 .   ? 89.061  145.525 121.034 1.00 136.27 ? 402 ADP E O1A    1 
HETATM 41425 O  O2A    . ADP Z  3 .   ? 91.005  145.666 122.777 1.00 124.69 ? 402 ADP E O2A    1 
HETATM 41426 O  O3A    . ADP Z  3 .   ? 91.128  146.833 120.490 1.00 136.41 ? 402 ADP E O3A    1 
HETATM 41427 O  "O5'"  . ADP Z  3 .   ? 89.574  147.641 122.280 1.00 128.40 ? 402 ADP E "O5'"  1 
HETATM 41428 C  "C5'"  . ADP Z  3 .   ? 89.058  147.658 123.606 1.00 126.43 ? 402 ADP E "C5'"  1 
HETATM 41429 C  "C4'"  . ADP Z  3 .   ? 88.257  148.941 123.781 1.00 123.69 ? 402 ADP E "C4'"  1 
HETATM 41430 O  "O4'"  . ADP Z  3 .   ? 88.332  149.689 122.567 1.00 121.57 ? 402 ADP E "O4'"  1 
HETATM 41431 C  "C3'"  . ADP Z  3 .   ? 86.785  148.705 124.075 1.00 126.10 ? 402 ADP E "C3'"  1 
HETATM 41432 O  "O3'"  . ADP Z  3 .   ? 86.402  149.437 125.242 1.00 117.00 ? 402 ADP E "O3'"  1 
HETATM 41433 C  "C2'"  . ADP Z  3 .   ? 86.051  149.213 122.852 1.00 123.60 ? 402 ADP E "C2'"  1 
HETATM 41434 O  "O2'"  . ADP Z  3 .   ? 84.856  149.905 123.212 1.00 123.27 ? 402 ADP E "O2'"  1 
HETATM 41435 C  "C1'"  . ADP Z  3 .   ? 87.037  150.143 122.181 1.00 116.80 ? 402 ADP E "C1'"  1 
HETATM 41436 N  N9     . ADP Z  3 .   ? 86.918  150.126 120.707 1.00 111.47 ? 402 ADP E N9     1 
HETATM 41437 C  C8     . ADP Z  3 .   ? 87.685  149.406 119.872 1.00 117.90 ? 402 ADP E C8     1 
HETATM 41438 N  N7     . ADP Z  3 .   ? 87.328  149.630 118.582 1.00 118.51 ? 402 ADP E N7     1 
HETATM 41439 C  C5     . ADP Z  3 .   ? 86.318  150.514 118.586 1.00 123.27 ? 402 ADP E C5     1 
HETATM 41440 C  C6     . ADP Z  3 .   ? 85.483  151.180 117.565 1.00 132.88 ? 402 ADP E C6     1 
HETATM 41441 N  N6     . ADP Z  3 .   ? 85.657  150.933 116.245 1.00 138.68 ? 402 ADP E N6     1 
HETATM 41442 N  N1     . ADP Z  3 .   ? 84.536  152.038 117.996 1.00 128.50 ? 402 ADP E N1     1 
HETATM 41443 C  C2     . ADP Z  3 .   ? 84.346  152.294 119.303 1.00 123.07 ? 402 ADP E C2     1 
HETATM 41444 N  N3     . ADP Z  3 .   ? 85.074  151.722 120.277 1.00 116.34 ? 402 ADP E N3     1 
HETATM 41445 C  C4     . ADP Z  3 .   ? 86.056  150.842 119.990 1.00 114.93 ? 402 ADP E C4     1 
HETATM 41446 H  "H5'1" . ADP Z  3 .   ? 89.879  147.632 124.325 1.00 125.59 ? 402 ADP E "H5'1" 1 
HETATM 41447 H  "H5'2" . ADP Z  3 .   ? 88.433  146.778 123.770 1.00 128.18 ? 402 ADP E "H5'2" 1 
HETATM 41448 H  "H4'"  . ADP Z  3 .   ? 88.694  149.522 124.606 1.00 122.27 ? 402 ADP E "H4'"  1 
HETATM 41449 H  "H3'"  . ADP Z  3 .   ? 86.579  147.634 124.207 1.00 128.82 ? 402 ADP E "H3'"  1 
HETATM 41450 H  "HO3'" . ADP Z  3 .   ? 85.490  149.220 125.478 1.00 122.29 ? 402 ADP E "HO3'" 1 
HETATM 41451 H  "H2'"  . ADP Z  3 .   ? 85.827  148.371 122.183 1.00 126.52 ? 402 ADP E "H2'"  1 
HETATM 41452 H  "HO2'" . ADP Z  3 .   ? 84.230  149.277 123.599 1.00 124.89 ? 402 ADP E "HO2'" 1 
HETATM 41453 H  "H1'"  . ADP Z  3 .   ? 86.873  151.162 122.557 1.00 120.00 ? 402 ADP E "H1'"  1 
HETATM 41454 H  H8     . ADP Z  3 .   ? 88.475  148.735 120.185 1.00 122.29 ? 402 ADP E H8     1 
HETATM 41455 H  HN61   . ADP Z  3 .   ? 86.370  150.285 115.943 1.00 134.14 ? 402 ADP E HN61   1 
HETATM 41456 H  HN62   . ADP Z  3 .   ? 85.073  151.397 115.564 1.00 139.84 ? 402 ADP E HN62   1 
HETATM 41457 H  H2     . ADP Z  3 .   ? 83.570  152.995 119.583 1.00 125.79 ? 402 ADP E H2     1 
HETATM 41458 N  N      . NO3 AA 4 .   ? 95.142  143.574 120.299 1.00 142.67 ? 403 NO3 E N      1 
HETATM 41459 O  O1     . NO3 AA 4 .   ? 96.359  143.775 120.232 1.00 129.03 ? 403 NO3 E O1     1 
HETATM 41460 O  O2     . NO3 AA 4 .   ? 94.538  143.791 121.356 1.00 151.24 ? 403 NO3 E O2     1 
HETATM 41461 O  O3     . NO3 AA 4 .   ? 94.528  143.153 119.312 1.00 141.78 ? 403 NO3 E O3     1 
HETATM 41462 MG MG     . MG  BA 5 .   ? 92.732  146.469 123.291 1.00 119.92 ? 404 MG  E MG     1 
HETATM 41463 O  O9     . CRN CA 2 .   ? 134.355 97.888  121.074 1.00 111.27 ? 401 CRN F O9     1 
HETATM 41464 C  C7     . CRN CA 2 .   ? 133.954 97.242  120.084 1.00 119.70 ? 401 CRN F C7     1 
HETATM 41465 O  O8     . CRN CA 2 .   ? 134.559 97.048  119.017 1.00 123.49 ? 401 CRN F O8     1 
HETATM 41466 C  C5     . CRN CA 2 .   ? 132.547 96.631  120.225 1.00 123.12 ? 401 CRN F C5     1 
HETATM 41467 N  N1     . CRN CA 2 .   ? 132.285 96.003  121.497 1.00 123.28 ? 401 CRN F N1     1 
HETATM 41468 C  C4     . CRN CA 2 .   ? 132.150 94.565  121.521 1.00 122.52 ? 401 CRN F C4     1 
HETATM 41469 C  C2     . CRN CA 2 .   ? 132.170 96.772  122.630 1.00 120.59 ? 401 CRN F C2     1 
HETATM 41470 N  N6     . CRN CA 2 .   ? 131.936 96.193  123.755 1.00 119.53 ? 401 CRN F N6     1 
HETATM 41471 N  N3     . CRN CA 2 .   ? 132.315 98.135  122.506 1.00 118.83 ? 401 CRN F N3     1 
HETATM 41472 H  H51    . CRN CA 2 .   ? 132.394 95.998  119.506 1.00 122.09 ? 401 CRN F H51    1 
HETATM 41473 H  H52    . CRN CA 2 .   ? 131.892 97.335  120.101 1.00 118.73 ? 401 CRN F H52    1 
HETATM 41474 H  H41    . CRN CA 2 .   ? 132.554 94.222  122.333 1.00 122.17 ? 401 CRN F H41    1 
HETATM 41475 H  H42    . CRN CA 2 .   ? 132.630 94.154  120.785 1.00 123.93 ? 401 CRN F H42    1 
HETATM 41476 H  H43    . CRN CA 2 .   ? 131.229 94.263  121.498 1.00 121.76 ? 401 CRN F H43    1 
HETATM 41477 H  HN31   . CRN CA 2 .   ? 132.476 98.505  121.714 1.00 116.65 ? 401 CRN F HN31   1 
HETATM 41478 H  HN32   . CRN CA 2 .   ? 132.254 98.695  123.196 1.00 115.04 ? 401 CRN F HN32   1 
HETATM 41479 P  PB     . ADP DA 3 .   ? 125.018 92.621  120.640 1.00 138.89 ? 402 ADP F PB     1 
HETATM 41480 O  O1B    . ADP DA 3 .   ? 124.313 92.888  119.335 1.00 125.95 ? 402 ADP F O1B    1 
HETATM 41481 O  O2B    . ADP DA 3 .   ? 126.253 93.455  120.853 1.00 134.29 ? 402 ADP F O2B    1 
HETATM 41482 O  O3B    . ADP DA 3 .   ? 124.112 92.568  121.841 1.00 129.16 ? 402 ADP F O3B    1 
HETATM 41483 P  PA     . ADP DA 3 .   ? 126.101 90.199  121.676 1.00 130.07 ? 402 ADP F PA     1 
HETATM 41484 O  O1A    . ADP DA 3 .   ? 126.851 89.050  121.057 1.00 134.88 ? 402 ADP F O1A    1 
HETATM 41485 O  O2A    . ADP DA 3 .   ? 126.740 91.028  122.762 1.00 123.97 ? 402 ADP F O2A    1 
HETATM 41486 O  O3A    . ADP DA 3 .   ? 125.569 91.119  120.465 1.00 134.75 ? 402 ADP F O3A    1 
HETATM 41487 O  "O5'"  . ADP DA 3 .   ? 124.744 89.613  122.292 1.00 125.49 ? 402 ADP F "O5'"  1 
HETATM 41488 C  "C5'"  . ADP DA 3 .   ? 124.736 89.072  123.608 1.00 123.76 ? 402 ADP F "C5'"  1 
HETATM 41489 C  "C4'"  . ADP DA 3 .   ? 123.449 88.275  123.780 1.00 121.21 ? 402 ADP F "C4'"  1 
HETATM 41490 O  "O4'"  . ADP DA 3 .   ? 122.706 88.348  122.563 1.00 119.02 ? 402 ADP F "O4'"  1 
HETATM 41491 C  "C3'"  . ADP DA 3 .   ? 123.680 86.803  124.080 1.00 123.65 ? 402 ADP F "C3'"  1 
HETATM 41492 O  "O3'"  . ADP DA 3 .   ? 122.949 86.428  125.250 1.00 114.69 ? 402 ADP F "O3'"  1 
HETATM 41493 C  "C2'"  . ADP DA 3 .   ? 123.166 86.065  122.862 1.00 121.35 ? 402 ADP F "C2'"  1 
HETATM 41494 O  "O2'"  . ADP DA 3 .   ? 122.464 84.878  123.230 1.00 122.05 ? 402 ADP F "O2'"  1 
HETATM 41495 C  "C1'"  . ADP DA 3 .   ? 122.244 87.054  122.183 1.00 114.70 ? 402 ADP F "C1'"  1 
HETATM 41496 N  N9     . ADP DA 3 .   ? 122.262 86.928  120.710 1.00 109.53 ? 402 ADP F N9     1 
HETATM 41497 C  C8     . ADP DA 3 .   ? 122.983 87.690  119.872 1.00 115.72 ? 402 ADP F C8     1 
HETATM 41498 N  N7     . ADP DA 3 .   ? 122.758 87.327  118.584 1.00 116.85 ? 402 ADP F N7     1 
HETATM 41499 C  C5     . ADP DA 3 .   ? 121.873 86.318  118.591 1.00 122.23 ? 402 ADP F C5     1 
HETATM 41500 C  C6     . ADP DA 3 .   ? 121.207 85.478  117.574 1.00 131.80 ? 402 ADP F C6     1 
HETATM 41501 N  N6     . ADP DA 3 .   ? 121.455 85.645  116.254 1.00 137.43 ? 402 ADP F N6     1 
HETATM 41502 N  N1     . ADP DA 3 .   ? 120.349 84.534  118.010 1.00 126.80 ? 402 ADP F N1     1 
HETATM 41503 C  C2     . ADP DA 3 .   ? 120.093 84.351  119.317 1.00 121.70 ? 402 ADP F C2     1 
HETATM 41504 N  N3     . ADP DA 3 .   ? 120.665 85.083  120.288 1.00 116.17 ? 402 ADP F N3     1 
HETATM 41505 C  C4     . ADP DA 3 .   ? 121.545 86.063  119.997 1.00 114.09 ? 402 ADP F C4     1 
HETATM 41506 H  "H5'1" . ADP DA 3 .   ? 124.772 89.880  124.342 1.00 123.11 ? 402 ADP F "H5'1" 1 
HETATM 41507 H  "H5'2" . ADP DA 3 .   ? 125.614 88.440  123.752 1.00 125.83 ? 402 ADP F "H5'2" 1 
HETATM 41508 H  "H4'"  . ADP DA 3 .   ? 122.867 88.716  124.601 1.00 120.29 ? 402 ADP F "H4'"  1 
HETATM 41509 H  "H3'"  . ADP DA 3 .   ? 124.750 86.593  124.211 1.00 126.35 ? 402 ADP F "H3'"  1 
HETATM 41510 H  "HO3'" . ADP DA 3 .   ? 123.164 85.517  125.491 1.00 120.28 ? 402 ADP F "HO3'" 1 
HETATM 41511 H  "H2'"  . ADP DA 3 .   ? 124.007 85.830  122.195 1.00 124.35 ? 402 ADP F "H2'"  1 
HETATM 41512 H  "HO2'" . ADP DA 3 .   ? 123.087 84.249  123.619 1.00 123.18 ? 402 ADP F "HO2'" 1 
HETATM 41513 H  "H1'"  . ADP DA 3 .   ? 121.223 86.899  122.559 1.00 118.19 ? 402 ADP F "H1'"  1 
HETATM 41514 H  H8     . ADP DA 3 .   ? 123.654 88.481  120.182 1.00 120.28 ? 402 ADP F H8     1 
HETATM 41515 H  HN61   . ADP DA 3 .   ? 122.103 86.357  115.948 1.00 132.56 ? 402 ADP F HN61   1 
HETATM 41516 H  HN62   . ADP DA 3 .   ? 120.991 85.059  115.575 1.00 138.14 ? 402 ADP F HN62   1 
HETATM 41517 H  H2     . ADP DA 3 .   ? 119.391 83.576  119.601 1.00 124.14 ? 402 ADP F H2     1 
HETATM 41518 N  N      . NO3 EA 4 .   ? 128.808 95.145  120.302 1.00 142.27 ? 403 NO3 F N      1 
HETATM 41519 O  O1     . NO3 EA 4 .   ? 128.599 96.361  120.232 1.00 128.50 ? 403 NO3 F O1     1 
HETATM 41520 O  O2     . NO3 EA 4 .   ? 128.604 94.545  121.363 1.00 151.37 ? 403 NO3 F O2     1 
HETATM 41521 O  O3     . NO3 EA 4 .   ? 129.223 94.530  119.313 1.00 141.59 ? 403 NO3 F O3     1 
HETATM 41522 MG MG     . MG  FA 5 .   ? 125.867 92.630  123.343 1.00 118.85 ? 404 MG  F MG     1 
HETATM 41523 O  O9     . CRN GA 2 .   ? 174.496 134.365 121.069 1.00 112.92 ? 401 CRN G O9     1 
HETATM 41524 C  C7     . CRN GA 2 .   ? 175.151 133.969 120.084 1.00 120.93 ? 401 CRN G C7     1 
HETATM 41525 O  O8     . CRN GA 2 .   ? 175.356 134.579 119.021 1.00 125.27 ? 401 CRN G O8     1 
HETATM 41526 C  C5     . CRN GA 2 .   ? 175.760 132.560 120.222 1.00 124.30 ? 401 CRN G C5     1 
HETATM 41527 N  N1     . CRN GA 2 .   ? 176.380 132.293 121.497 1.00 124.64 ? 401 CRN G N1     1 
HETATM 41528 C  C4     . CRN GA 2 .   ? 177.818 132.157 121.527 1.00 124.14 ? 401 CRN G C4     1 
HETATM 41529 C  C2     . CRN GA 2 .   ? 175.605 132.175 122.625 1.00 122.04 ? 401 CRN G C2     1 
HETATM 41530 N  N6     . CRN GA 2 .   ? 176.178 131.936 123.752 1.00 121.44 ? 401 CRN G N6     1 
HETATM 41531 N  N3     . CRN GA 2 .   ? 174.243 132.321 122.494 1.00 120.20 ? 401 CRN G N3     1 
HETATM 41532 H  H51    . CRN GA 2 .   ? 176.397 132.410 119.506 1.00 123.22 ? 401 CRN G H51    1 
HETATM 41533 H  H52    . CRN GA 2 .   ? 175.056 131.907 120.092 1.00 119.73 ? 401 CRN G H52    1 
HETATM 41534 H  H41    . CRN GA 2 .   ? 178.157 132.557 122.343 1.00 123.48 ? 401 CRN G H41    1 
HETATM 41535 H  H42    . CRN GA 2 .   ? 178.233 132.640 120.796 1.00 125.20 ? 401 CRN G H42    1 
HETATM 41536 H  H43    . CRN GA 2 .   ? 178.120 131.235 121.502 1.00 123.00 ? 401 CRN G H43    1 
HETATM 41537 H  HN31   . CRN GA 2 .   ? 173.878 132.485 121.701 1.00 117.80 ? 401 CRN G HN31   1 
HETATM 41538 H  HN32   . CRN GA 2 .   ? 173.680 132.258 123.180 1.00 116.19 ? 401 CRN G HN32   1 
HETATM 41539 P  PB     . ADP HA 3 .   ? 179.781 125.044 120.696 1.00 140.39 ? 402 ADP G PB     1 
HETATM 41540 O  O1B    . ADP HA 3 .   ? 179.417 124.488 119.342 1.00 129.32 ? 402 ADP G O1B    1 
HETATM 41541 O  O2B    . ADP HA 3 .   ? 179.047 126.304 121.067 1.00 134.38 ? 402 ADP G O2B    1 
HETATM 41542 O  O3B    . ADP HA 3 .   ? 179.816 124.021 121.800 1.00 129.24 ? 402 ADP G O3B    1 
HETATM 41543 P  PA     . ADP HA 3 .   ? 182.212 126.087 121.710 1.00 132.02 ? 402 ADP G PA     1 
HETATM 41544 O  O1A    . ADP HA 3 .   ? 183.275 126.952 121.088 1.00 138.44 ? 402 ADP G O1A    1 
HETATM 41545 O  O2A    . ADP HA 3 .   ? 181.346 126.615 122.825 1.00 125.22 ? 402 ADP G O2A    1 
HETATM 41546 O  O3A    . ADP HA 3 .   ? 181.310 125.507 120.511 1.00 136.06 ? 402 ADP G O3A    1 
HETATM 41547 O  "O5'"  . ADP HA 3 .   ? 182.922 124.767 122.274 1.00 127.94 ? 402 ADP G "O5'"  1 
HETATM 41548 C  "C5'"  . ADP HA 3 .   ? 183.349 124.708 123.630 1.00 126.25 ? 402 ADP G "C5'"  1 
HETATM 41549 C  "C4'"  . ADP HA 3 .   ? 184.161 123.433 123.813 1.00 123.67 ? 402 ADP G "C4'"  1 
HETATM 41550 O  "O4'"  . ADP HA 3 .   ? 184.083 122.673 122.606 1.00 121.21 ? 402 ADP G "O4'"  1 
HETATM 41551 C  "C3'"  . ADP HA 3 .   ? 185.633 123.684 124.092 1.00 126.59 ? 402 ADP G "C3'"  1 
HETATM 41552 O  "O3'"  . ADP HA 3 .   ? 186.033 122.954 125.255 1.00 119.09 ? 402 ADP G "O3'"  1 
HETATM 41553 C  "C2'"  . ADP HA 3 .   ? 186.361 123.184 122.863 1.00 124.28 ? 402 ADP G "C2'"  1 
HETATM 41554 O  "O2'"  . ADP HA 3 .   ? 187.571 122.511 123.209 1.00 124.84 ? 402 ADP G "O2'"  1 
HETATM 41555 C  "C1'"  . ADP HA 3 .   ? 185.380 122.238 122.205 1.00 117.19 ? 402 ADP G "C1'"  1 
HETATM 41556 N  N9     . ADP HA 3 .   ? 185.481 122.258 120.730 1.00 111.73 ? 402 ADP G N9     1 
HETATM 41557 C  C8     . ADP HA 3 .   ? 184.705 122.980 119.906 1.00 118.10 ? 402 ADP G C8     1 
HETATM 41558 N  N7     . ADP HA 3 .   ? 185.046 122.758 118.611 1.00 119.49 ? 402 ADP G N7     1 
HETATM 41559 C  C5     . ADP HA 3 .   ? 186.056 121.875 118.601 1.00 123.94 ? 402 ADP G C5     1 
HETATM 41560 C  C6     . ADP HA 3 .   ? 186.880 121.211 117.569 1.00 133.31 ? 402 ADP G C6     1 
HETATM 41561 N  N6     . ADP HA 3 .   ? 186.690 121.461 116.252 1.00 139.59 ? 402 ADP G N6     1 
HETATM 41562 N  N1     . ADP HA 3 .   ? 187.832 120.353 117.987 1.00 128.19 ? 402 ADP G N1     1 
HETATM 41563 C  C2     . ADP HA 3 .   ? 188.037 120.094 119.291 1.00 123.23 ? 402 ADP G C2     1 
HETATM 41564 N  N3     . ADP HA 3 .   ? 187.321 120.664 120.275 1.00 117.50 ? 402 ADP G N3     1 
HETATM 41565 C  C4     . ADP HA 3 .   ? 186.335 121.544 120.001 1.00 115.63 ? 402 ADP G C4     1 
HETATM 41566 H  "H5'1" . ADP HA 3 .   ? 182.481 124.693 124.292 1.00 126.13 ? 402 ADP G "H5'1" 1 
HETATM 41567 H  "H5'2" . ADP HA 3 .   ? 183.944 125.592 123.870 1.00 128.51 ? 402 ADP G "H5'2" 1 
HETATM 41568 H  "H4'"  . ADP HA 3 .   ? 183.735 122.858 124.647 1.00 123.08 ? 402 ADP G "H4'"  1 
HETATM 41569 H  "H3'"  . ADP HA 3 .   ? 185.830 124.757 124.223 1.00 129.34 ? 402 ADP G "H3'"  1 
HETATM 41570 H  "HO3'" . ADP HA 3 .   ? 186.947 123.175 125.480 1.00 123.81 ? 402 ADP G "HO3'" 1 
HETATM 41571 H  "H2'"  . ADP HA 3 .   ? 186.564 124.028 122.189 1.00 127.09 ? 402 ADP G "H2'"  1 
HETATM 41572 H  "HO2'" . ADP HA 3 .   ? 188.192 123.148 123.588 1.00 126.08 ? 402 ADP G "HO2'" 1 
HETATM 41573 H  "H1'"  . ADP HA 3 .   ? 185.565 121.221 122.579 1.00 120.94 ? 402 ADP G "H1'"  1 
HETATM 41574 H  H8     . ADP HA 3 .   ? 183.918 123.650 120.230 1.00 122.47 ? 402 ADP G H8     1 
HETATM 41575 H  HN61   . ADP HA 3 .   ? 185.973 122.109 115.960 1.00 134.85 ? 402 ADP G HN61   1 
HETATM 41576 H  HN62   . ADP HA 3 .   ? 187.265 120.999 115.563 1.00 140.69 ? 402 ADP G HN62   1 
HETATM 41577 H  H2     . ADP HA 3 .   ? 188.817 119.393 119.561 1.00 126.29 ? 402 ADP G H2     1 
HETATM 41578 N  N      . NO3 IA 4 .   ? 177.236 128.813 120.300 1.00 142.81 ? 403 NO3 G N      1 
HETATM 41579 O  O1     . NO3 IA 4 .   ? 176.020 128.602 120.231 1.00 130.71 ? 403 NO3 G O1     1 
HETATM 41580 O  O2     . NO3 IA 4 .   ? 177.836 128.615 121.362 1.00 151.52 ? 403 NO3 G O2     1 
HETATM 41581 O  O3     . NO3 IA 4 .   ? 177.850 129.223 119.309 1.00 142.15 ? 403 NO3 G O3     1 
HETATM 41582 MG MG     . MG  JA 5 .   ? 179.585 125.864 123.254 1.00 122.09 ? 404 MG  G MG     1 
HETATM 41583 O  O9     . CRN KA 2 .   ? 175.355 137.805 153.364 1.00 123.50 ? 401 CRN H O9     1 
HETATM 41584 C  C7     . CRN KA 2 .   ? 175.151 138.416 152.301 1.00 120.29 ? 401 CRN H C7     1 
HETATM 41585 O  O8     . CRN KA 2 .   ? 174.496 138.019 151.315 1.00 112.41 ? 401 CRN H O8     1 
HETATM 41586 C  C5     . CRN KA 2 .   ? 175.758 139.824 152.163 1.00 124.72 ? 401 CRN H C5     1 
HETATM 41587 N  N1     . CRN KA 2 .   ? 176.380 140.091 150.889 1.00 124.92 ? 401 CRN H N1     1 
HETATM 41588 C  C4     . CRN KA 2 .   ? 177.818 140.228 150.859 1.00 124.36 ? 401 CRN H C4     1 
HETATM 41589 C  C2     . CRN KA 2 .   ? 175.605 140.210 149.760 1.00 122.01 ? 401 CRN H C2     1 
HETATM 41590 N  N6     . CRN KA 2 .   ? 176.179 140.448 148.633 1.00 121.44 ? 401 CRN H N6     1 
HETATM 41591 N  N3     . CRN KA 2 .   ? 174.243 140.063 149.890 1.00 120.01 ? 401 CRN H N3     1 
HETATM 41592 H  H51    . CRN KA 2 .   ? 176.395 139.975 152.879 1.00 123.54 ? 401 CRN H H51    1 
HETATM 41593 H  H52    . CRN KA 2 .   ? 175.054 140.478 152.292 1.00 119.94 ? 401 CRN H H52    1 
HETATM 41594 H  H41    . CRN KA 2 .   ? 178.158 139.828 150.044 1.00 123.72 ? 401 CRN H H41    1 
HETATM 41595 H  H42    . CRN KA 2 .   ? 178.233 139.745 151.591 1.00 125.59 ? 401 CRN H H42    1 
HETATM 41596 H  H43    . CRN KA 2 .   ? 178.120 141.149 150.885 1.00 123.44 ? 401 CRN H H43    1 
HETATM 41597 H  HN31   . CRN KA 2 .   ? 173.877 139.899 150.683 1.00 117.91 ? 401 CRN H HN31   1 
HETATM 41598 H  HN32   . CRN KA 2 .   ? 173.681 140.126 149.203 1.00 116.24 ? 401 CRN H HN32   1 
HETATM 41599 P  PB     . ADP LA 3 .   ? 179.771 147.335 151.733 1.00 140.53 ? 402 ADP H PB     1 
HETATM 41600 O  O1B    . ADP LA 3 .   ? 179.816 148.336 150.608 1.00 129.49 ? 402 ADP H O1B    1 
HETATM 41601 O  O2B    . ADP LA 3 .   ? 178.990 146.092 151.402 1.00 134.51 ? 402 ADP H O2B    1 
HETATM 41602 O  O3B    . ADP LA 3 .   ? 179.446 147.927 153.081 1.00 129.20 ? 402 ADP H O3B    1 
HETATM 41603 P  PA     . ADP LA 3 .   ? 182.194 146.280 150.691 1.00 131.10 ? 402 ADP H PA     1 
HETATM 41604 O  O1A    . ADP LA 3 .   ? 181.338 145.703 149.592 1.00 124.36 ? 402 ADP H O1A    1 
HETATM 41605 O  O2A    . ADP LA 3 .   ? 183.306 145.469 151.300 1.00 137.30 ? 402 ADP H O2A    1 
HETATM 41606 O  O3A    . ADP LA 3 .   ? 181.290 146.832 151.903 1.00 136.73 ? 402 ADP H O3A    1 
HETATM 41607 O  "O5'"  . ADP LA 3 .   ? 182.838 147.624 150.103 1.00 127.32 ? 402 ADP H "O5'"  1 
HETATM 41608 C  "C5'"  . ADP LA 3 .   ? 183.324 147.656 148.766 1.00 125.58 ? 402 ADP H "C5'"  1 
HETATM 41609 C  "C4'"  . ADP LA 3 .   ? 184.126 148.939 148.592 1.00 123.90 ? 402 ADP H "C4'"  1 
HETATM 41610 O  "O4'"  . ADP LA 3 .   ? 184.050 149.686 149.806 1.00 121.66 ? 402 ADP H "O4'"  1 
HETATM 41611 C  "C3'"  . ADP LA 3 .   ? 185.599 148.701 148.301 1.00 126.87 ? 402 ADP H "C3'"  1 
HETATM 41612 O  "O3'"  . ADP LA 3 .   ? 185.982 149.432 147.132 1.00 118.10 ? 402 ADP H "O3'"  1 
HETATM 41613 C  "C2'"  . ADP LA 3 .   ? 186.332 149.212 149.522 1.00 124.17 ? 402 ADP H "C2'"  1 
HETATM 41614 O  "O2'"  . ADP LA 3 .   ? 187.526 149.905 149.162 1.00 124.19 ? 402 ADP H "O2'"  1 
HETATM 41615 C  "C1'"  . ADP LA 3 .   ? 185.345 150.140 150.194 1.00 117.32 ? 402 ADP H "C1'"  1 
HETATM 41616 N  N9     . ADP LA 3 .   ? 185.463 150.122 151.668 1.00 112.26 ? 402 ADP H N9     1 
HETATM 41617 C  C8     . ADP LA 3 .   ? 184.696 149.401 152.502 1.00 118.89 ? 402 ADP H C8     1 
HETATM 41618 N  N7     . ADP LA 3 .   ? 185.051 149.624 153.792 1.00 120.20 ? 402 ADP H N7     1 
HETATM 41619 C  C5     . ADP LA 3 .   ? 186.061 150.509 153.790 1.00 124.39 ? 402 ADP H C5     1 
HETATM 41620 C  C6     . ADP LA 3 .   ? 186.896 151.174 154.813 1.00 133.23 ? 402 ADP H C6     1 
HETATM 41621 N  N6     . ADP LA 3 .   ? 186.721 150.926 156.132 1.00 139.68 ? 402 ADP H N6     1 
HETATM 41622 N  N1     . ADP LA 3 .   ? 187.842 152.032 154.383 1.00 127.65 ? 402 ADP H N1     1 
HETATM 41623 C  C2     . ADP LA 3 .   ? 188.033 152.289 153.076 1.00 122.92 ? 402 ADP H C2     1 
HETATM 41624 N  N3     . ADP LA 3 .   ? 187.306 151.718 152.101 1.00 117.05 ? 402 ADP H N3     1 
HETATM 41625 C  C4     . ADP LA 3 .   ? 186.324 150.838 152.387 1.00 115.80 ? 402 ADP H C4     1 
HETATM 41626 H  "H5'1" . ADP LA 3 .   ? 182.487 147.644 148.066 1.00 124.98 ? 402 ADP H "H5'1" 1 
HETATM 41627 H  "H5'2" . ADP LA 3 .   ? 183.941 146.776 148.576 1.00 128.06 ? 402 ADP H "H5'2" 1 
HETATM 41628 H  "H4'"  . ADP LA 3 .   ? 183.691 149.519 147.767 1.00 122.78 ? 402 ADP H "H4'"  1 
HETATM 41629 H  "H3'"  . ADP LA 3 .   ? 185.804 147.631 148.170 1.00 129.40 ? 402 ADP H "H3'"  1 
HETATM 41630 H  "HO3'" . ADP LA 3 .   ? 186.894 149.213 146.896 1.00 123.19 ? 402 ADP H "HO3'" 1 
HETATM 41631 H  "H2'"  . ADP LA 3 .   ? 186.558 148.370 150.192 1.00 127.07 ? 402 ADP H "H2'"  1 
HETATM 41632 H  "HO2'" . ADP LA 3 .   ? 188.153 149.279 148.775 1.00 125.77 ? 402 ADP H "HO2'" 1 
HETATM 41633 H  "H1'"  . ADP LA 3 .   ? 185.509 151.160 149.819 1.00 120.82 ? 402 ADP H "H1'"  1 
HETATM 41634 H  H8     . ADP LA 3 .   ? 183.906 148.730 152.187 1.00 122.78 ? 402 ADP H H8     1 
HETATM 41635 H  HN61   . ADP LA 3 .   ? 186.007 150.277 156.433 1.00 135.23 ? 402 ADP H HN61   1 
HETATM 41636 H  HN62   . ADP LA 3 .   ? 187.303 151.389 156.814 1.00 141.02 ? 402 ADP H HN62   1 
HETATM 41637 H  H2     . ADP LA 3 .   ? 188.810 152.991 152.797 1.00 125.92 ? 402 ADP H H2     1 
HETATM 41638 N  N      . NO3 MA 4 .   ? 177.233 143.570 152.081 1.00 143.59 ? 403 NO3 H N      1 
HETATM 41639 O  O1     . NO3 MA 4 .   ? 176.019 143.788 152.153 1.00 129.82 ? 403 NO3 H O1     1 
HETATM 41640 O  O2     . NO3 MA 4 .   ? 177.831 143.757 151.016 1.00 153.66 ? 403 NO3 H O2     1 
HETATM 41641 O  O3     . NO3 MA 4 .   ? 177.849 143.165 153.073 1.00 143.68 ? 403 NO3 H O3     1 
HETATM 41642 MG MG     . MG  NA 5 .   ? 179.696 146.526 149.067 1.00 119.15 ? 404 MG  H MG     1 
# 
