data_9BQH
# 
_entry.id   9BQH 
# 
_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   9BQH         pdb_00009bqh 10.2210/pdb9bqh/pdb 
WWPDB D_1000283910 ?            ?                   
EMDB  EMD-44799    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  'Additional map'  1 0 2025-01-29 1 
4  'Additional map'  1 0 2025-01-29 2 
5  FSC               1 0 2025-01-29 ? 
6  'Half map'        1 0 2025-01-29 1 
7  'Half map'        1 0 2025-01-29 2 
8  Image             1 0 2025-01-29 ? 
9  Mask              1 0 2025-01-29 ? 
10 'Primary map'     1 0 2025-01-29 ? 
11 'Structure model' 1 1 2025-05-14 ? 
12 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  FSC               repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  'Half map'        repository 'Initial release' ? ? 
8  8  Image             repository 'Initial release' ? ? 
9  9  Mask              repository 'Initial release' ? ? 
10 10 'Primary map'     repository 'Initial release' ? ? 
# 
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 11 'Structure model' 'Data collection'      
2 12 'EM metadata'     'Data processing'      
3 12 'EM metadata'     'Experimental summary' 
# 
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 11 'Structure model' em_admin    
2 11 'Structure model' em_software 
3 12 'EM metadata'     em_admin    
4 12 'EM metadata'     em_software 
# 
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 11 'Structure model' '_em_admin.last_update' 
2 11 'Structure model' '_em_software.name'     
3 12 'EM metadata'     '_em_admin.last_update' 
4 12 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BQH 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-09 
_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 the full-length human P2X4 receptor in the apo closed state' 
_pdbx_database_related.db_id          EMD-44799 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              mansoors@ohsu.edu 
_pdbx_contact_author.name_first         Steven 
_pdbx_contact_author.name_last          Mansoor 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9606-8955 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shi, H.'       1 0000-0002-1822-6230 
'Ditter, I.A.'  2 0000-0001-5814-2026 
'Oken, A.C.'    3 0000-0002-8661-9888 
'Mansoor, S.E.' 4 0000-0001-9606-8955 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadr3315 
_citation.page_last                 eadr3315 
_citation.title                     
'Human P2X4 receptor gating is modulated by a stable cytoplasmic cap and a unique allosteric pocket.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr3315 
_citation.pdbx_database_id_PubMed   39823330 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shi, H.'       1 0000-0002-1822-6230 
primary 'Ditter, I.A.'  2 0000-0001-5814-2026 
primary 'Oken, A.C.'    3 0000-0002-8661-9888 
primary 'Mansoor, S.E.' 4 0000-0001-9606-8955 
# 
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 'P2X purinoceptor 4' 43415.000 3   ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6   ? ? ? ? 
3 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3   
? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   9   ? ? ? ? 
5 non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615   6   ? ? ? ? 
6 water       nat water 18.015    390 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'P2X4,ATP receptor,Purinergic receptor' 
# 
_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       
;MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSVVSSVTTKVKGVAVTNTSKLG
FRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIPDATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCE
VAAWCPVEDDTHVPQPAFLKAAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYYRDLAGNEQRTLIKAYGIRFD
IIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYCMKKRLYYREKKYKYVEDYEQGLASELDQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSVVSSVTTKVKGVAVTNTSKLG
FRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIPDATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCE
VAAWCPVEDDTHVPQPAFLKAAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYYRDLAGNEQRTLIKAYGIRFD
IIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYCMKKRLYYREKKYKYVEDYEQGLASELDQ
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 DODECYL-BETA-D-MALTOSIDE                 LMT 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLY n 
1 4   CYS n 
1 5   CYS n 
1 6   ALA n 
1 7   ALA n 
1 8   LEU n 
1 9   ALA n 
1 10  ALA n 
1 11  PHE n 
1 12  LEU n 
1 13  PHE n 
1 14  GLU n 
1 15  TYR n 
1 16  ASP n 
1 17  THR n 
1 18  PRO n 
1 19  ARG n 
1 20  ILE n 
1 21  VAL n 
1 22  LEU n 
1 23  ILE n 
1 24  ARG n 
1 25  SER n 
1 26  ARG n 
1 27  LYS n 
1 28  VAL n 
1 29  GLY n 
1 30  LEU n 
1 31  MET n 
1 32  ASN n 
1 33  ARG n 
1 34  ALA n 
1 35  VAL n 
1 36  GLN n 
1 37  LEU n 
1 38  LEU n 
1 39  ILE n 
1 40  LEU n 
1 41  ALA n 
1 42  TYR n 
1 43  VAL n 
1 44  ILE n 
1 45  GLY n 
1 46  TRP n 
1 47  VAL n 
1 48  PHE n 
1 49  VAL n 
1 50  TRP n 
1 51  GLU n 
1 52  LYS n 
1 53  GLY n 
1 54  TYR n 
1 55  GLN n 
1 56  GLU n 
1 57  THR n 
1 58  ASP n 
1 59  SER n 
1 60  VAL n 
1 61  VAL n 
1 62  SER n 
1 63  SER n 
1 64  VAL n 
1 65  THR n 
1 66  THR n 
1 67  LYS n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  VAL n 
1 72  ALA n 
1 73  VAL n 
1 74  THR n 
1 75  ASN n 
1 76  THR n 
1 77  SER n 
1 78  LYS n 
1 79  LEU n 
1 80  GLY n 
1 81  PHE n 
1 82  ARG n 
1 83  ILE n 
1 84  TRP n 
1 85  ASP n 
1 86  VAL n 
1 87  ALA n 
1 88  ASP n 
1 89  TYR n 
1 90  VAL n 
1 91  ILE n 
1 92  PRO n 
1 93  ALA n 
1 94  GLN n 
1 95  GLU n 
1 96  GLU n 
1 97  ASN n 
1 98  SER n 
1 99  LEU n 
1 100 PHE n 
1 101 VAL n 
1 102 MET n 
1 103 THR n 
1 104 ASN n 
1 105 VAL n 
1 106 ILE n 
1 107 LEU n 
1 108 THR n 
1 109 MET n 
1 110 ASN n 
1 111 GLN n 
1 112 THR n 
1 113 GLN n 
1 114 GLY n 
1 115 LEU n 
1 116 CYS n 
1 117 PRO n 
1 118 GLU n 
1 119 ILE n 
1 120 PRO n 
1 121 ASP n 
1 122 ALA n 
1 123 THR n 
1 124 THR n 
1 125 VAL n 
1 126 CYS n 
1 127 LYS n 
1 128 SER n 
1 129 ASP n 
1 130 ALA n 
1 131 SER n 
1 132 CYS n 
1 133 THR n 
1 134 ALA n 
1 135 GLY n 
1 136 SER n 
1 137 ALA n 
1 138 GLY n 
1 139 THR n 
1 140 HIS n 
1 141 SER n 
1 142 ASN n 
1 143 GLY n 
1 144 VAL n 
1 145 SER n 
1 146 THR n 
1 147 GLY n 
1 148 ARG n 
1 149 CYS n 
1 150 VAL n 
1 151 ALA n 
1 152 PHE n 
1 153 ASN n 
1 154 GLY n 
1 155 SER n 
1 156 VAL n 
1 157 LYS n 
1 158 THR n 
1 159 CYS n 
1 160 GLU n 
1 161 VAL n 
1 162 ALA n 
1 163 ALA n 
1 164 TRP n 
1 165 CYS n 
1 166 PRO n 
1 167 VAL n 
1 168 GLU n 
1 169 ASP n 
1 170 ASP n 
1 171 THR n 
1 172 HIS n 
1 173 VAL n 
1 174 PRO n 
1 175 GLN n 
1 176 PRO n 
1 177 ALA n 
1 178 PHE n 
1 179 LEU n 
1 180 LYS n 
1 181 ALA n 
1 182 ALA n 
1 183 GLU n 
1 184 ASN n 
1 185 PHE n 
1 186 THR n 
1 187 LEU n 
1 188 LEU n 
1 189 VAL n 
1 190 LYS n 
1 191 ASN n 
1 192 ASN n 
1 193 ILE n 
1 194 TRP n 
1 195 TYR n 
1 196 PRO n 
1 197 LYS n 
1 198 PHE n 
1 199 ASN n 
1 200 PHE n 
1 201 SER n 
1 202 LYS n 
1 203 ARG n 
1 204 ASN n 
1 205 ILE n 
1 206 LEU n 
1 207 PRO n 
1 208 ASN n 
1 209 ILE n 
1 210 THR n 
1 211 THR n 
1 212 THR n 
1 213 TYR n 
1 214 LEU n 
1 215 LYS n 
1 216 SER n 
1 217 CYS n 
1 218 ILE n 
1 219 TYR n 
1 220 ASP n 
1 221 ALA n 
1 222 LYS n 
1 223 THR n 
1 224 ASP n 
1 225 PRO n 
1 226 PHE n 
1 227 CYS n 
1 228 PRO n 
1 229 ILE n 
1 230 PHE n 
1 231 ARG n 
1 232 LEU n 
1 233 GLY n 
1 234 LYS n 
1 235 ILE n 
1 236 VAL n 
1 237 GLU n 
1 238 ASN n 
1 239 ALA n 
1 240 GLY n 
1 241 HIS n 
1 242 SER n 
1 243 PHE n 
1 244 GLN n 
1 245 ASP n 
1 246 MET n 
1 247 ALA n 
1 248 VAL n 
1 249 GLU n 
1 250 GLY n 
1 251 GLY n 
1 252 ILE n 
1 253 MET n 
1 254 GLY n 
1 255 ILE n 
1 256 GLN n 
1 257 VAL n 
1 258 ASN n 
1 259 TRP n 
1 260 ASP n 
1 261 CYS n 
1 262 ASN n 
1 263 LEU n 
1 264 ASP n 
1 265 ARG n 
1 266 ALA n 
1 267 ALA n 
1 268 SER n 
1 269 LEU n 
1 270 CYS n 
1 271 LEU n 
1 272 PRO n 
1 273 ARG n 
1 274 TYR n 
1 275 SER n 
1 276 PHE n 
1 277 ARG n 
1 278 ARG n 
1 279 LEU n 
1 280 ASP n 
1 281 THR n 
1 282 ARG n 
1 283 ASP n 
1 284 VAL n 
1 285 GLU n 
1 286 HIS n 
1 287 ASN n 
1 288 VAL n 
1 289 SER n 
1 290 PRO n 
1 291 GLY n 
1 292 TYR n 
1 293 ASN n 
1 294 PHE n 
1 295 ARG n 
1 296 PHE n 
1 297 ALA n 
1 298 LYS n 
1 299 TYR n 
1 300 TYR n 
1 301 ARG n 
1 302 ASP n 
1 303 LEU n 
1 304 ALA n 
1 305 GLY n 
1 306 ASN n 
1 307 GLU n 
1 308 GLN n 
1 309 ARG n 
1 310 THR n 
1 311 LEU n 
1 312 ILE n 
1 313 LYS n 
1 314 ALA n 
1 315 TYR n 
1 316 GLY n 
1 317 ILE n 
1 318 ARG n 
1 319 PHE n 
1 320 ASP n 
1 321 ILE n 
1 322 ILE n 
1 323 VAL n 
1 324 PHE n 
1 325 GLY n 
1 326 LYS n 
1 327 ALA n 
1 328 GLY n 
1 329 LYS n 
1 330 PHE n 
1 331 ASP n 
1 332 ILE n 
1 333 ILE n 
1 334 PRO n 
1 335 THR n 
1 336 MET n 
1 337 ILE n 
1 338 ASN n 
1 339 ILE n 
1 340 GLY n 
1 341 SER n 
1 342 GLY n 
1 343 LEU n 
1 344 ALA n 
1 345 LEU n 
1 346 LEU n 
1 347 GLY n 
1 348 MET n 
1 349 ALA n 
1 350 THR n 
1 351 VAL n 
1 352 LEU n 
1 353 CYS n 
1 354 ASP n 
1 355 ILE n 
1 356 ILE n 
1 357 VAL n 
1 358 LEU n 
1 359 TYR n 
1 360 CYS n 
1 361 MET n 
1 362 LYS n 
1 363 LYS n 
1 364 ARG n 
1 365 LEU n 
1 366 TYR n 
1 367 TYR n 
1 368 ARG n 
1 369 GLU n 
1 370 LYS n 
1 371 LYS n 
1 372 TYR n 
1 373 LYS n 
1 374 TYR n 
1 375 VAL n 
1 376 GLU n 
1 377 ASP n 
1 378 TYR n 
1 379 GLU n 
1 380 GLN n 
1 381 GLY n 
1 382 LEU n 
1 383 ALA n 
1 384 SER n 
1 385 GLU n 
1 386 LEU n 
1 387 ASP n 
1 388 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   388 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 P2RX4 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK293 GNTI-' 
_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_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LMT D-saccharide                 . DODECYL-BETA-D-MALTOSIDE                 ? 'C24 H46 O11'    510.615 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   3   GLY GLY A . n 
A 1 4   CYS 4   4   4   CYS CYS A . n 
A 1 5   CYS 5   5   5   CYS CYS A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  TRP 50  50  50  TRP TRP A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  TRP 84  84  84  TRP TRP A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 MET 102 102 102 MET MET A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 CYS 126 126 126 CYS CYS A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 CYS 132 132 132 CYS CYS A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 HIS 140 140 140 HIS HIS A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 CYS 159 159 159 CYS CYS A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 TRP 194 194 194 TRP TRP A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 HIS 241 241 241 HIS HIS A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 MET 253 253 253 MET MET A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 CYS 261 261 261 CYS CYS A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 ARG 278 278 278 ARG ARG A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 GLN 308 308 308 GLN GLN A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 PHE 319 319 319 PHE PHE A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 PRO 334 334 334 PRO PRO A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 MET 336 336 336 MET MET A . n 
A 1 337 ILE 337 337 337 ILE ILE A . n 
A 1 338 ASN 338 338 338 ASN ASN A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 GLY 340 340 340 GLY GLY A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 MET 348 348 348 MET MET A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 CYS 353 353 353 CYS CYS A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 CYS 360 360 360 CYS CYS A . n 
A 1 361 MET 361 361 361 MET MET A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 TYR 366 366 366 TYR TYR A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 LYS 371 371 371 LYS LYS A . n 
A 1 372 TYR 372 372 372 TYR TYR A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ASP 377 377 ?   ?   ?   A . n 
A 1 378 TYR 378 378 ?   ?   ?   A . n 
A 1 379 GLU 379 379 ?   ?   ?   A . n 
A 1 380 GLN 380 380 ?   ?   ?   A . n 
A 1 381 GLY 381 381 ?   ?   ?   A . n 
A 1 382 LEU 382 382 ?   ?   ?   A . n 
A 1 383 ALA 383 383 ?   ?   ?   A . n 
A 1 384 SER 384 384 ?   ?   ?   A . n 
A 1 385 GLU 385 385 ?   ?   ?   A . n 
A 1 386 LEU 386 386 ?   ?   ?   A . n 
A 1 387 ASP 387 387 ?   ?   ?   A . n 
A 1 388 GLN 388 388 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   3   GLY GLY B . n 
B 1 4   CYS 4   4   4   CYS CYS B . n 
B 1 5   CYS 5   5   5   CYS CYS B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  PHE 13  13  13  PHE PHE B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  PRO 18  18  18  PRO PRO B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  ASN 32  32  32  ASN ASN B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  TRP 46  46  46  TRP TRP B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  TRP 50  50  50  TRP TRP B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  LYS 52  52  52  LYS LYS B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  TRP 84  84  84  TRP TRP B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 MET 102 102 102 MET MET B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 MET 109 109 109 MET MET B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 CYS 126 126 126 CYS CYS B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 CYS 132 132 132 CYS CYS B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 THR 139 139 139 THR THR B . n 
B 1 140 HIS 140 140 140 HIS HIS B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 CYS 149 149 149 CYS CYS B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 CYS 159 159 159 CYS CYS B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 PRO 166 166 166 PRO PRO B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 ASP 169 169 169 ASP ASP B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 GLN 175 175 175 GLN GLN B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 PHE 178 178 178 PHE PHE B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ASN 192 192 192 ASN ASN B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 TRP 194 194 194 TRP TRP B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TYR 213 213 213 TYR TYR B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 CYS 217 217 217 CYS CYS B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 TYR 219 219 219 TYR TYR B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 CYS 227 227 227 CYS CYS B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 HIS 241 241 241 HIS HIS B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 MET 253 253 253 MET MET B . n 
B 1 254 GLY 254 254 254 GLY GLY B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 ASN 258 258 258 ASN ASN B . n 
B 1 259 TRP 259 259 259 TRP TRP B . n 
B 1 260 ASP 260 260 260 ASP ASP B . n 
B 1 261 CYS 261 261 261 CYS CYS B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 CYS 270 270 270 CYS CYS B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 ARG 278 278 278 ARG ARG B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 PHE 296 296 296 PHE PHE B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 GLN 308 308 308 GLN GLN B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 PHE 319 319 319 PHE PHE B . n 
B 1 320 ASP 320 320 320 ASP ASP B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 PHE 324 324 324 PHE PHE B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 ILE 332 332 332 ILE ILE B . n 
B 1 333 ILE 333 333 333 ILE ILE B . n 
B 1 334 PRO 334 334 334 PRO PRO B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 MET 336 336 336 MET MET B . n 
B 1 337 ILE 337 337 337 ILE ILE B . n 
B 1 338 ASN 338 338 338 ASN ASN B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 GLY 340 340 340 GLY GLY B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 MET 348 348 348 MET MET B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 CYS 353 353 353 CYS CYS B . n 
B 1 354 ASP 354 354 354 ASP ASP B . n 
B 1 355 ILE 355 355 355 ILE ILE B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 VAL 357 357 357 VAL VAL B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 CYS 360 360 360 CYS CYS B . n 
B 1 361 MET 361 361 361 MET MET B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 LYS 363 363 363 LYS LYS B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 LEU 365 365 365 LEU LEU B . n 
B 1 366 TYR 366 366 366 TYR TYR B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 ARG 368 368 368 ARG ARG B . n 
B 1 369 GLU 369 369 369 GLU GLU B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 LYS 371 371 371 LYS LYS B . n 
B 1 372 TYR 372 372 372 TYR TYR B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 TYR 374 374 374 TYR TYR B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 ASP 377 377 ?   ?   ?   B . n 
B 1 378 TYR 378 378 ?   ?   ?   B . n 
B 1 379 GLU 379 379 ?   ?   ?   B . n 
B 1 380 GLN 380 380 ?   ?   ?   B . n 
B 1 381 GLY 381 381 ?   ?   ?   B . n 
B 1 382 LEU 382 382 ?   ?   ?   B . n 
B 1 383 ALA 383 383 ?   ?   ?   B . n 
B 1 384 SER 384 384 ?   ?   ?   B . n 
B 1 385 GLU 385 385 ?   ?   ?   B . n 
B 1 386 LEU 386 386 ?   ?   ?   B . n 
B 1 387 ASP 387 387 ?   ?   ?   B . n 
B 1 388 GLN 388 388 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   3   GLY GLY C . n 
C 1 4   CYS 4   4   4   CYS CYS C . n 
C 1 5   CYS 5   5   5   CYS CYS C . n 
C 1 6   ALA 6   6   6   ALA ALA C . n 
C 1 7   ALA 7   7   7   ALA ALA C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  PHE 13  13  13  PHE PHE C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  ASP 16  16  16  ASP ASP C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  PRO 18  18  18  PRO PRO C . n 
C 1 19  ARG 19  19  19  ARG ARG C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  ARG 24  24  24  ARG ARG C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  LYS 27  27  27  LYS LYS C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  MET 31  31  31  MET MET C . n 
C 1 32  ASN 32  32  32  ASN ASN C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  ILE 39  39  39  ILE ILE C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  TRP 46  46  46  TRP TRP C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  PHE 48  48  48  PHE PHE C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  TRP 50  50  50  TRP TRP C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  LYS 52  52  52  LYS LYS C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  GLU 56  56  56  GLU GLU C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  ASP 58  58  58  ASP ASP C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  SER 62  62  62  SER SER C . n 
C 1 63  SER 63  63  63  SER SER C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  LYS 67  67  67  LYS LYS C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  TRP 84  84  84  TRP TRP C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  GLU 96  96  96  GLU GLU C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 MET 102 102 102 MET MET C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 MET 109 109 109 MET MET C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 ILE 119 119 119 ILE ILE C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 THR 124 124 124 THR THR C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 CYS 126 126 126 CYS CYS C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 CYS 132 132 132 CYS CYS C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 HIS 140 140 140 HIS HIS C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 ASN 142 142 142 ASN ASN C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 VAL 144 144 144 VAL VAL C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 CYS 149 149 149 CYS CYS C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 PHE 152 152 152 PHE PHE C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 CYS 159 159 159 CYS CYS C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 VAL 161 161 161 VAL VAL C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 GLU 168 168 168 GLU GLU C . n 
C 1 169 ASP 169 169 169 ASP ASP C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 HIS 172 172 172 HIS HIS C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 PRO 174 174 174 PRO PRO C . n 
C 1 175 GLN 175 175 175 GLN GLN C . n 
C 1 176 PRO 176 176 176 PRO PRO C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 PHE 178 178 178 PHE PHE C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 PHE 185 185 185 PHE PHE C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 ASN 192 192 192 ASN ASN C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 TRP 194 194 194 TRP TRP C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 ASN 199 199 199 ASN ASN C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 ASN 208 208 208 ASN ASN C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TYR 213 213 213 TYR TYR C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 CYS 217 217 217 CYS CYS C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 TYR 219 219 219 TYR TYR C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 CYS 227 227 227 CYS CYS C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 LEU 232 232 232 LEU LEU C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ASN 238 238 238 ASN ASN C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 HIS 241 241 241 HIS HIS C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 GLY 250 250 250 GLY GLY C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 MET 253 253 253 MET MET C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 ASN 258 258 258 ASN ASN C . n 
C 1 259 TRP 259 259 259 TRP TRP C . n 
C 1 260 ASP 260 260 260 ASP ASP C . n 
C 1 261 CYS 261 261 261 CYS CYS C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 SER 268 268 268 SER SER C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 CYS 270 270 270 CYS CYS C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 ARG 273 273 273 ARG ARG C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 PHE 276 276 276 PHE PHE C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 ARG 278 278 278 ARG ARG C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 ASP 280 280 280 ASP ASP C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 GLY 291 291 291 GLY GLY C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 ASN 293 293 293 ASN ASN C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 ARG 295 295 295 ARG ARG C . n 
C 1 296 PHE 296 296 296 PHE PHE C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 TYR 300 300 300 TYR TYR C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ASP 302 302 302 ASP ASP C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 GLY 305 305 305 GLY GLY C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 GLN 308 308 308 GLN GLN C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 THR 310 310 310 THR THR C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 LYS 313 313 313 LYS LYS C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 TYR 315 315 315 TYR TYR C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 ILE 317 317 317 ILE ILE C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 PHE 319 319 319 PHE PHE C . n 
C 1 320 ASP 320 320 320 ASP ASP C . n 
C 1 321 ILE 321 321 321 ILE ILE C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 VAL 323 323 323 VAL VAL C . n 
C 1 324 PHE 324 324 324 PHE PHE C . n 
C 1 325 GLY 325 325 325 GLY GLY C . n 
C 1 326 LYS 326 326 326 LYS LYS C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 LYS 329 329 329 LYS LYS C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 ASP 331 331 331 ASP ASP C . n 
C 1 332 ILE 332 332 332 ILE ILE C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 PRO 334 334 334 PRO PRO C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 MET 336 336 336 MET MET C . n 
C 1 337 ILE 337 337 337 ILE ILE C . n 
C 1 338 ASN 338 338 338 ASN ASN C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 GLY 340 340 340 GLY GLY C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 MET 348 348 348 MET MET C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 THR 350 350 350 THR THR C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 LEU 352 352 352 LEU LEU C . n 
C 1 353 CYS 353 353 353 CYS CYS C . n 
C 1 354 ASP 354 354 354 ASP ASP C . n 
C 1 355 ILE 355 355 355 ILE ILE C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 VAL 357 357 357 VAL VAL C . n 
C 1 358 LEU 358 358 358 LEU LEU C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 CYS 360 360 360 CYS CYS C . n 
C 1 361 MET 361 361 361 MET MET C . n 
C 1 362 LYS 362 362 362 LYS LYS C . n 
C 1 363 LYS 363 363 363 LYS LYS C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 LEU 365 365 365 LEU LEU C . n 
C 1 366 TYR 366 366 366 TYR TYR C . n 
C 1 367 TYR 367 367 367 TYR TYR C . n 
C 1 368 ARG 368 368 368 ARG ARG C . n 
C 1 369 GLU 369 369 369 GLU GLU C . n 
C 1 370 LYS 370 370 370 LYS LYS C . n 
C 1 371 LYS 371 371 371 LYS LYS C . n 
C 1 372 TYR 372 372 372 TYR TYR C . n 
C 1 373 LYS 373 373 373 LYS LYS C . n 
C 1 374 TYR 374 374 374 TYR TYR C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 ASP 377 377 ?   ?   ?   C . n 
C 1 378 TYR 378 378 ?   ?   ?   C . n 
C 1 379 GLU 379 379 ?   ?   ?   C . n 
C 1 380 GLN 380 380 ?   ?   ?   C . n 
C 1 381 GLY 381 381 ?   ?   ?   C . n 
C 1 382 LEU 382 382 ?   ?   ?   C . n 
C 1 383 ALA 383 383 ?   ?   ?   C . n 
C 1 384 SER 384 384 ?   ?   ?   C . n 
C 1 385 GLU 385 385 ?   ?   ?   C . n 
C 1 386 LEU 386 386 ?   ?   ?   C . n 
C 1 387 ASP 387 387 ?   ?   ?   C . n 
C 1 388 GLN 388 388 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 401 n 
D 2 NAG 2 D NAG 2 A NAG 402 n 
E 2 NAG 1 E NAG 1 A NAG 406 n 
E 2 NAG 2 E NAG 2 A NAG 407 n 
F 3 NAG 1 F NAG 1 A NAG 411 n 
F 3 NAG 2 F NAG 2 A NAG 412 n 
F 3 BMA 3 F BMA 3 A BMA 413 n 
G 2 NAG 1 G NAG 1 B NAG 401 n 
G 2 NAG 2 G NAG 2 B NAG 402 n 
H 2 NAG 1 H NAG 1 B NAG 406 n 
H 2 NAG 2 H NAG 2 B NAG 407 n 
I 3 NAG 1 I NAG 1 B NAG 411 n 
I 3 NAG 2 I NAG 2 B NAG 412 n 
I 3 BMA 3 I BMA 3 B BMA 413 n 
J 2 NAG 1 J NAG 1 C NAG 401 n 
J 2 NAG 2 J NAG 2 C NAG 402 n 
K 2 NAG 1 K NAG 1 C NAG 406 n 
K 2 NAG 2 K NAG 2 C NAG 407 n 
L 3 NAG 1 L NAG 1 C NAG 411 n 
L 3 NAG 2 L NAG 2 C NAG 412 n 
L 3 BMA 3 L BMA 3 C BMA 413 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        LMT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   LMT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  4 NAG 1   401 403 NAG NAG A . 
N  4 NAG 1   402 404 NAG NAG A . 
O  4 NAG 1   403 409 NAG NAG A . 
P  5 LMT 1   404 415 LMT LMT A . 
Q  5 LMT 1   405 415 LMT LMT A . 
R  5 LMT 1   406 414 LMT LMT A . 
S  5 LMT 1   401 414 LMT LMT B . 
T  4 NAG 1   402 403 NAG NAG B . 
U  4 NAG 1   403 404 NAG NAG B . 
V  4 NAG 1   404 409 NAG NAG B . 
W  5 LMT 1   405 415 LMT LMT B . 
X  5 LMT 1   401 414 LMT LMT C . 
Y  4 NAG 1   402 403 NAG NAG C . 
Z  4 NAG 1   403 404 NAG NAG C . 
AA 4 NAG 1   404 409 NAG NAG C . 
BA 6 HOH 1   501 377 HOH HOH A . 
BA 6 HOH 2   502 56  HOH HOH A . 
BA 6 HOH 3   503 383 HOH HOH A . 
BA 6 HOH 4   504 165 HOH HOH A . 
BA 6 HOH 5   505 124 HOH HOH A . 
BA 6 HOH 6   506 188 HOH HOH A . 
BA 6 HOH 7   507 133 HOH HOH A . 
BA 6 HOH 8   508 139 HOH HOH A . 
BA 6 HOH 9   509 262 HOH HOH A . 
BA 6 HOH 10  510 197 HOH HOH A . 
BA 6 HOH 11  511 141 HOH HOH A . 
BA 6 HOH 12  512 120 HOH HOH A . 
BA 6 HOH 13  513 359 HOH HOH A . 
BA 6 HOH 14  514 48  HOH HOH A . 
BA 6 HOH 15  515 337 HOH HOH A . 
BA 6 HOH 16  516 204 HOH HOH A . 
BA 6 HOH 17  517 254 HOH HOH A . 
BA 6 HOH 18  518 132 HOH HOH A . 
BA 6 HOH 19  519 151 HOH HOH A . 
BA 6 HOH 20  520 325 HOH HOH A . 
BA 6 HOH 21  521 95  HOH HOH A . 
BA 6 HOH 22  522 161 HOH HOH A . 
BA 6 HOH 23  523 142 HOH HOH A . 
BA 6 HOH 24  524 229 HOH HOH A . 
BA 6 HOH 25  525 265 HOH HOH A . 
BA 6 HOH 26  526 351 HOH HOH A . 
BA 6 HOH 27  527 266 HOH HOH A . 
BA 6 HOH 28  528 249 HOH HOH A . 
BA 6 HOH 29  529 280 HOH HOH A . 
BA 6 HOH 30  530 200 HOH HOH A . 
BA 6 HOH 31  531 319 HOH HOH A . 
BA 6 HOH 32  532 148 HOH HOH A . 
BA 6 HOH 33  533 90  HOH HOH A . 
BA 6 HOH 34  534 87  HOH HOH A . 
BA 6 HOH 35  535 167 HOH HOH A . 
BA 6 HOH 36  536 153 HOH HOH A . 
BA 6 HOH 37  537 354 HOH HOH A . 
BA 6 HOH 38  538 292 HOH HOH A . 
BA 6 HOH 39  539 260 HOH HOH A . 
BA 6 HOH 40  540 191 HOH HOH A . 
BA 6 HOH 41  541 256 HOH HOH A . 
BA 6 HOH 42  542 187 HOH HOH A . 
BA 6 HOH 43  543 247 HOH HOH A . 
BA 6 HOH 44  544 52  HOH HOH A . 
BA 6 HOH 45  545 118 HOH HOH A . 
BA 6 HOH 46  546 213 HOH HOH A . 
BA 6 HOH 47  547 119 HOH HOH A . 
BA 6 HOH 48  548 221 HOH HOH A . 
BA 6 HOH 49  549 307 HOH HOH A . 
BA 6 HOH 50  550 155 HOH HOH A . 
BA 6 HOH 51  551 26  HOH HOH A . 
BA 6 HOH 52  552 263 HOH HOH A . 
BA 6 HOH 53  553 219 HOH HOH A . 
BA 6 HOH 54  554 3   HOH HOH A . 
BA 6 HOH 55  555 30  HOH HOH A . 
BA 6 HOH 56  556 349 HOH HOH A . 
BA 6 HOH 57  557 20  HOH HOH A . 
BA 6 HOH 58  558 106 HOH HOH A . 
BA 6 HOH 59  559 218 HOH HOH A . 
BA 6 HOH 60  560 199 HOH HOH A . 
BA 6 HOH 61  561 107 HOH HOH A . 
BA 6 HOH 62  562 41  HOH HOH A . 
BA 6 HOH 63  563 363 HOH HOH A . 
BA 6 HOH 64  564 261 HOH HOH A . 
BA 6 HOH 65  565 378 HOH HOH A . 
BA 6 HOH 66  566 231 HOH HOH A . 
BA 6 HOH 67  567 208 HOH HOH A . 
BA 6 HOH 68  568 236 HOH HOH A . 
BA 6 HOH 69  569 91  HOH HOH A . 
BA 6 HOH 70  570 288 HOH HOH A . 
BA 6 HOH 71  571 49  HOH HOH A . 
BA 6 HOH 72  572 15  HOH HOH A . 
BA 6 HOH 73  573 279 HOH HOH A . 
BA 6 HOH 74  574 388 HOH HOH A . 
BA 6 HOH 75  575 17  HOH HOH A . 
BA 6 HOH 76  576 35  HOH HOH A . 
BA 6 HOH 77  577 313 HOH HOH A . 
BA 6 HOH 78  578 2   HOH HOH A . 
BA 6 HOH 79  579 109 HOH HOH A . 
BA 6 HOH 80  580 93  HOH HOH A . 
BA 6 HOH 81  581 38  HOH HOH A . 
BA 6 HOH 82  582 89  HOH HOH A . 
BA 6 HOH 83  583 68  HOH HOH A . 
BA 6 HOH 84  584 264 HOH HOH A . 
BA 6 HOH 85  585 169 HOH HOH A . 
BA 6 HOH 86  586 32  HOH HOH A . 
BA 6 HOH 87  587 340 HOH HOH A . 
BA 6 HOH 88  588 51  HOH HOH A . 
BA 6 HOH 89  589 372 HOH HOH A . 
BA 6 HOH 90  590 66  HOH HOH A . 
BA 6 HOH 91  591 10  HOH HOH A . 
BA 6 HOH 92  592 220 HOH HOH A . 
BA 6 HOH 93  593 278 HOH HOH A . 
BA 6 HOH 94  594 81  HOH HOH A . 
BA 6 HOH 95  595 126 HOH HOH A . 
BA 6 HOH 96  596 386 HOH HOH A . 
BA 6 HOH 97  597 367 HOH HOH A . 
BA 6 HOH 98  598 28  HOH HOH A . 
BA 6 HOH 99  599 78  HOH HOH A . 
BA 6 HOH 100 600 12  HOH HOH A . 
BA 6 HOH 101 601 365 HOH HOH A . 
BA 6 HOH 102 602 315 HOH HOH A . 
BA 6 HOH 103 603 232 HOH HOH A . 
BA 6 HOH 104 604 97  HOH HOH A . 
BA 6 HOH 105 605 101 HOH HOH A . 
BA 6 HOH 106 606 138 HOH HOH A . 
BA 6 HOH 107 607 342 HOH HOH A . 
BA 6 HOH 108 608 134 HOH HOH A . 
BA 6 HOH 109 609 384 HOH HOH A . 
BA 6 HOH 110 610 225 HOH HOH A . 
BA 6 HOH 111 611 306 HOH HOH A . 
BA 6 HOH 112 612 302 HOH HOH A . 
BA 6 HOH 113 613 194 HOH HOH A . 
BA 6 HOH 114 614 238 HOH HOH A . 
BA 6 HOH 115 615 57  HOH HOH A . 
BA 6 HOH 116 616 65  HOH HOH A . 
BA 6 HOH 117 617 369 HOH HOH A . 
BA 6 HOH 118 618 113 HOH HOH A . 
BA 6 HOH 119 619 42  HOH HOH A . 
BA 6 HOH 120 620 128 HOH HOH A . 
BA 6 HOH 121 621 130 HOH HOH A . 
BA 6 HOH 122 622 371 HOH HOH A . 
BA 6 HOH 123 623 131 HOH HOH A . 
BA 6 HOH 124 624 321 HOH HOH A . 
BA 6 HOH 125 625 135 HOH HOH A . 
BA 6 HOH 126 626 331 HOH HOH A . 
BA 6 HOH 127 627 312 HOH HOH A . 
BA 6 HOH 128 628 86  HOH HOH A . 
BA 6 HOH 129 629 356 HOH HOH A . 
CA 6 HOH 1   501 376 HOH HOH B . 
CA 6 HOH 2   502 345 HOH HOH B . 
CA 6 HOH 3   503 381 HOH HOH B . 
CA 6 HOH 4   504 336 HOH HOH B . 
CA 6 HOH 5   505 186 HOH HOH B . 
CA 6 HOH 6   506 258 HOH HOH B . 
CA 6 HOH 7   507 347 HOH HOH B . 
CA 6 HOH 8   508 318 HOH HOH B . 
CA 6 HOH 9   509 329 HOH HOH B . 
CA 6 HOH 10  510 157 HOH HOH B . 
CA 6 HOH 11  511 69  HOH HOH B . 
CA 6 HOH 12  512 178 HOH HOH B . 
CA 6 HOH 13  513 122 HOH HOH B . 
CA 6 HOH 14  514 198 HOH HOH B . 
CA 6 HOH 15  515 47  HOH HOH B . 
CA 6 HOH 16  516 327 HOH HOH B . 
CA 6 HOH 17  517 145 HOH HOH B . 
CA 6 HOH 18  518 239 HOH HOH B . 
CA 6 HOH 19  519 253 HOH HOH B . 
CA 6 HOH 20  520 333 HOH HOH B . 
CA 6 HOH 21  521 58  HOH HOH B . 
CA 6 HOH 22  522 287 HOH HOH B . 
CA 6 HOH 23  523 162 HOH HOH B . 
CA 6 HOH 24  524 286 HOH HOH B . 
CA 6 HOH 25  525 352 HOH HOH B . 
CA 6 HOH 26  526 234 HOH HOH B . 
CA 6 HOH 27  527 259 HOH HOH B . 
CA 6 HOH 28  528 202 HOH HOH B . 
CA 6 HOH 29  529 147 HOH HOH B . 
CA 6 HOH 30  530 102 HOH HOH B . 
CA 6 HOH 31  531 154 HOH HOH B . 
CA 6 HOH 32  532 275 HOH HOH B . 
CA 6 HOH 33  533 163 HOH HOH B . 
CA 6 HOH 34  534 241 HOH HOH B . 
CA 6 HOH 35  535 18  HOH HOH B . 
CA 6 HOH 36  536 216 HOH HOH B . 
CA 6 HOH 37  537 355 HOH HOH B . 
CA 6 HOH 38  538 196 HOH HOH B . 
CA 6 HOH 39  539 284 HOH HOH B . 
CA 6 HOH 40  540 80  HOH HOH B . 
CA 6 HOH 41  541 88  HOH HOH B . 
CA 6 HOH 42  542 201 HOH HOH B . 
CA 6 HOH 43  543 293 HOH HOH B . 
CA 6 HOH 44  544 326 HOH HOH B . 
CA 6 HOH 45  545 267 HOH HOH B . 
CA 6 HOH 46  546 63  HOH HOH B . 
CA 6 HOH 47  547 192 HOH HOH B . 
CA 6 HOH 48  548 223 HOH HOH B . 
CA 6 HOH 49  549 23  HOH HOH B . 
CA 6 HOH 50  550 96  HOH HOH B . 
CA 6 HOH 51  551 243 HOH HOH B . 
CA 6 HOH 52  552 24  HOH HOH B . 
CA 6 HOH 53  553 350 HOH HOH B . 
CA 6 HOH 54  554 190 HOH HOH B . 
CA 6 HOH 55  555 67  HOH HOH B . 
CA 6 HOH 56  556 203 HOH HOH B . 
CA 6 HOH 57  557 117 HOH HOH B . 
CA 6 HOH 58  558 214 HOH HOH B . 
CA 6 HOH 59  559 224 HOH HOH B . 
CA 6 HOH 60  560 13  HOH HOH B . 
CA 6 HOH 61  561 105 HOH HOH B . 
CA 6 HOH 62  562 129 HOH HOH B . 
CA 6 HOH 63  563 8   HOH HOH B . 
CA 6 HOH 64  564 255 HOH HOH B . 
CA 6 HOH 65  565 29  HOH HOH B . 
CA 6 HOH 66  566 310 HOH HOH B . 
CA 6 HOH 67  567 185 HOH HOH B . 
CA 6 HOH 68  568 116 HOH HOH B . 
CA 6 HOH 69  569 379 HOH HOH B . 
CA 6 HOH 70  570 177 HOH HOH B . 
CA 6 HOH 71  571 37  HOH HOH B . 
CA 6 HOH 72  572 40  HOH HOH B . 
CA 6 HOH 73  573 271 HOH HOH B . 
CA 6 HOH 74  574 39  HOH HOH B . 
CA 6 HOH 75  575 389 HOH HOH B . 
CA 6 HOH 76  576 289 HOH HOH B . 
CA 6 HOH 77  577 59  HOH HOH B . 
CA 6 HOH 78  578 110 HOH HOH B . 
CA 6 HOH 79  579 45  HOH HOH B . 
CA 6 HOH 80  580 77  HOH HOH B . 
CA 6 HOH 81  581 34  HOH HOH B . 
CA 6 HOH 82  582 143 HOH HOH B . 
CA 6 HOH 83  583 160 HOH HOH B . 
CA 6 HOH 84  584 184 HOH HOH B . 
CA 6 HOH 85  585 146 HOH HOH B . 
CA 6 HOH 86  586 92  HOH HOH B . 
CA 6 HOH 87  587 22  HOH HOH B . 
CA 6 HOH 88  588 73  HOH HOH B . 
CA 6 HOH 89  589 290 HOH HOH B . 
CA 6 HOH 90  590 206 HOH HOH B . 
CA 6 HOH 91  591 75  HOH HOH B . 
CA 6 HOH 92  592 103 HOH HOH B . 
CA 6 HOH 93  593 285 HOH HOH B . 
CA 6 HOH 94  594 164 HOH HOH B . 
CA 6 HOH 95  595 127 HOH HOH B . 
CA 6 HOH 96  596 322 HOH HOH B . 
CA 6 HOH 97  597 387 HOH HOH B . 
CA 6 HOH 98  598 373 HOH HOH B . 
CA 6 HOH 99  599 338 HOH HOH B . 
CA 6 HOH 100 600 166 HOH HOH B . 
CA 6 HOH 101 601 6   HOH HOH B . 
CA 6 HOH 102 602 14  HOH HOH B . 
CA 6 HOH 103 603 252 HOH HOH B . 
CA 6 HOH 104 604 182 HOH HOH B . 
CA 6 HOH 105 605 316 HOH HOH B . 
CA 6 HOH 106 606 99  HOH HOH B . 
CA 6 HOH 107 607 168 HOH HOH B . 
CA 6 HOH 108 608 294 HOH HOH B . 
CA 6 HOH 109 609 104 HOH HOH B . 
CA 6 HOH 110 610 385 HOH HOH B . 
CA 6 HOH 111 611 226 HOH HOH B . 
CA 6 HOH 112 612 70  HOH HOH B . 
CA 6 HOH 113 613 304 HOH HOH B . 
CA 6 HOH 114 614 31  HOH HOH B . 
CA 6 HOH 115 615 301 HOH HOH B . 
CA 6 HOH 116 616 240 HOH HOH B . 
CA 6 HOH 117 617 300 HOH HOH B . 
CA 6 HOH 118 618 152 HOH HOH B . 
CA 6 HOH 119 619 370 HOH HOH B . 
CA 6 HOH 120 620 114 HOH HOH B . 
CA 6 HOH 121 621 360 HOH HOH B . 
CA 6 HOH 122 622 320 HOH HOH B . 
CA 6 HOH 123 623 136 HOH HOH B . 
CA 6 HOH 124 624 323 HOH HOH B . 
CA 6 HOH 125 625 274 HOH HOH B . 
CA 6 HOH 126 626 71  HOH HOH B . 
CA 6 HOH 127 627 308 HOH HOH B . 
CA 6 HOH 128 628 330 HOH HOH B . 
CA 6 HOH 129 629 309 HOH HOH B . 
CA 6 HOH 130 630 341 HOH HOH B . 
CA 6 HOH 131 631 98  HOH HOH B . 
CA 6 HOH 132 632 317 HOH HOH B . 
DA 6 HOH 1   501 217 HOH HOH C . 
DA 6 HOH 2   502 195 HOH HOH C . 
DA 6 HOH 3   503 346 HOH HOH C . 
DA 6 HOH 4   504 212 HOH HOH C . 
DA 6 HOH 5   505 382 HOH HOH C . 
DA 6 HOH 6   506 170 HOH HOH C . 
DA 6 HOH 7   507 115 HOH HOH C . 
DA 6 HOH 8   508 189 HOH HOH C . 
DA 6 HOH 9   509 245 HOH HOH C . 
DA 6 HOH 10  510 144 HOH HOH C . 
DA 6 HOH 11  511 358 HOH HOH C . 
DA 6 HOH 12  512 172 HOH HOH C . 
DA 6 HOH 13  513 334 HOH HOH C . 
DA 6 HOH 14  514 335 HOH HOH C . 
DA 6 HOH 15  515 328 HOH HOH C . 
DA 6 HOH 16  516 207 HOH HOH C . 
DA 6 HOH 17  517 230 HOH HOH C . 
DA 6 HOH 18  518 171 HOH HOH C . 
DA 6 HOH 19  519 250 HOH HOH C . 
DA 6 HOH 20  520 121 HOH HOH C . 
DA 6 HOH 21  521 235 HOH HOH C . 
DA 6 HOH 22  522 237 HOH HOH C . 
DA 6 HOH 23  523 156 HOH HOH C . 
DA 6 HOH 24  524 159 HOH HOH C . 
DA 6 HOH 25  525 193 HOH HOH C . 
DA 6 HOH 26  526 270 HOH HOH C . 
DA 6 HOH 27  527 298 HOH HOH C . 
DA 6 HOH 28  528 297 HOH HOH C . 
DA 6 HOH 29  529 36  HOH HOH C . 
DA 6 HOH 30  530 174 HOH HOH C . 
DA 6 HOH 31  531 74  HOH HOH C . 
DA 6 HOH 32  532 283 HOH HOH C . 
DA 6 HOH 33  533 140 HOH HOH C . 
DA 6 HOH 34  534 150 HOH HOH C . 
DA 6 HOH 35  535 16  HOH HOH C . 
DA 6 HOH 36  536 209 HOH HOH C . 
DA 6 HOH 37  537 273 HOH HOH C . 
DA 6 HOH 38  538 305 HOH HOH C . 
DA 6 HOH 39  539 79  HOH HOH C . 
DA 6 HOH 40  540 27  HOH HOH C . 
DA 6 HOH 41  541 375 HOH HOH C . 
DA 6 HOH 42  542 299 HOH HOH C . 
DA 6 HOH 43  543 257 HOH HOH C . 
DA 6 HOH 44  544 179 HOH HOH C . 
DA 6 HOH 45  545 62  HOH HOH C . 
DA 6 HOH 46  546 210 HOH HOH C . 
DA 6 HOH 47  547 123 HOH HOH C . 
DA 6 HOH 48  548 19  HOH HOH C . 
DA 6 HOH 49  549 348 HOH HOH C . 
DA 6 HOH 50  550 269 HOH HOH C . 
DA 6 HOH 51  551 181 HOH HOH C . 
DA 6 HOH 52  552 242 HOH HOH C . 
DA 6 HOH 53  553 180 HOH HOH C . 
DA 6 HOH 54  554 33  HOH HOH C . 
DA 6 HOH 55  555 251 HOH HOH C . 
DA 6 HOH 56  556 233 HOH HOH C . 
DA 6 HOH 57  557 158 HOH HOH C . 
DA 6 HOH 58  558 205 HOH HOH C . 
DA 6 HOH 59  559 54  HOH HOH C . 
DA 6 HOH 60  560 64  HOH HOH C . 
DA 6 HOH 61  561 215 HOH HOH C . 
DA 6 HOH 62  562 21  HOH HOH C . 
DA 6 HOH 63  563 7   HOH HOH C . 
DA 6 HOH 64  564 362 HOH HOH C . 
DA 6 HOH 65  565 314 HOH HOH C . 
DA 6 HOH 66  566 211 HOH HOH C . 
DA 6 HOH 67  567 380 HOH HOH C . 
DA 6 HOH 68  568 281 HOH HOH C . 
DA 6 HOH 69  569 9   HOH HOH C . 
DA 6 HOH 70  570 222 HOH HOH C . 
DA 6 HOH 71  571 55  HOH HOH C . 
DA 6 HOH 72  572 149 HOH HOH C . 
DA 6 HOH 73  573 50  HOH HOH C . 
DA 6 HOH 74  574 94  HOH HOH C . 
DA 6 HOH 75  575 46  HOH HOH C . 
DA 6 HOH 76  576 272 HOH HOH C . 
DA 6 HOH 77  577 1   HOH HOH C . 
DA 6 HOH 78  578 111 HOH HOH C . 
DA 6 HOH 79  579 390 HOH HOH C . 
DA 6 HOH 80  580 82  HOH HOH C . 
DA 6 HOH 81  581 295 HOH HOH C . 
DA 6 HOH 82  582 60  HOH HOH C . 
DA 6 HOH 83  583 43  HOH HOH C . 
DA 6 HOH 84  584 76  HOH HOH C . 
DA 6 HOH 85  585 175 HOH HOH C . 
DA 6 HOH 86  586 246 HOH HOH C . 
DA 6 HOH 87  587 83  HOH HOH C . 
DA 6 HOH 88  588 125 HOH HOH C . 
DA 6 HOH 89  589 339 HOH HOH C . 
DA 6 HOH 90  590 228 HOH HOH C . 
DA 6 HOH 91  591 4   HOH HOH C . 
DA 6 HOH 92  592 72  HOH HOH C . 
DA 6 HOH 93  593 44  HOH HOH C . 
DA 6 HOH 94  594 176 HOH HOH C . 
DA 6 HOH 95  595 183 HOH HOH C . 
DA 6 HOH 96  596 276 HOH HOH C . 
DA 6 HOH 97  597 277 HOH HOH C . 
DA 6 HOH 98  598 357 HOH HOH C . 
DA 6 HOH 99  599 344 HOH HOH C . 
DA 6 HOH 100 600 244 HOH HOH C . 
DA 6 HOH 101 601 84  HOH HOH C . 
DA 6 HOH 102 602 374 HOH HOH C . 
DA 6 HOH 103 603 11  HOH HOH C . 
DA 6 HOH 104 604 53  HOH HOH C . 
DA 6 HOH 105 605 173 HOH HOH C . 
DA 6 HOH 106 606 282 HOH HOH C . 
DA 6 HOH 107 607 296 HOH HOH C . 
DA 6 HOH 108 608 364 HOH HOH C . 
DA 6 HOH 109 609 366 HOH HOH C . 
DA 6 HOH 110 610 353 HOH HOH C . 
DA 6 HOH 111 611 343 HOH HOH C . 
DA 6 HOH 112 612 25  HOH HOH C . 
DA 6 HOH 113 613 268 HOH HOH C . 
DA 6 HOH 114 614 5   HOH HOH C . 
DA 6 HOH 115 615 100 HOH HOH C . 
DA 6 HOH 116 616 112 HOH HOH C . 
DA 6 HOH 117 617 108 HOH HOH C . 
DA 6 HOH 118 618 248 HOH HOH C . 
DA 6 HOH 119 619 324 HOH HOH C . 
DA 6 HOH 120 620 368 HOH HOH C . 
DA 6 HOH 121 621 361 HOH HOH C . 
DA 6 HOH 122 622 227 HOH HOH C . 
DA 6 HOH 123 623 61  HOH HOH C . 
DA 6 HOH 124 624 137 HOH HOH C . 
DA 6 HOH 125 625 303 HOH HOH C . 
DA 6 HOH 126 626 332 HOH HOH C . 
DA 6 HOH 127 627 311 HOH HOH C . 
DA 6 HOH 128 628 85  HOH HOH C . 
DA 6 HOH 129 629 291 HOH HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 27  ? CG ? A LYS 27  CG 
2  1 Y 1 A LYS 27  ? CD ? A LYS 27  CD 
3  1 Y 1 A LYS 27  ? CE ? A LYS 27  CE 
4  1 Y 1 A LYS 27  ? NZ ? A LYS 27  NZ 
5  1 Y 1 A LYS 78  ? CG ? A LYS 78  CG 
6  1 Y 1 A LYS 78  ? CD ? A LYS 78  CD 
7  1 Y 1 A LYS 78  ? CE ? A LYS 78  CE 
8  1 Y 1 A LYS 78  ? NZ ? A LYS 78  NZ 
9  1 Y 1 A LYS 362 ? CG ? A LYS 362 CG 
10 1 Y 1 A LYS 362 ? CD ? A LYS 362 CD 
11 1 Y 1 A LYS 362 ? CE ? A LYS 362 CE 
12 1 Y 1 A LYS 362 ? NZ ? A LYS 362 NZ 
13 1 Y 1 B LYS 27  ? CG ? B LYS 27  CG 
14 1 Y 1 B LYS 27  ? CD ? B LYS 27  CD 
15 1 Y 1 B LYS 27  ? CE ? B LYS 27  CE 
16 1 Y 1 B LYS 27  ? NZ ? B LYS 27  NZ 
17 1 Y 1 B LYS 78  ? CG ? B LYS 78  CG 
18 1 Y 1 B LYS 78  ? CD ? B LYS 78  CD 
19 1 Y 1 B LYS 78  ? CE ? B LYS 78  CE 
20 1 Y 1 B LYS 78  ? NZ ? B LYS 78  NZ 
21 1 Y 1 B LYS 362 ? CG ? B LYS 362 CG 
22 1 Y 1 B LYS 362 ? CD ? B LYS 362 CD 
23 1 Y 1 B LYS 362 ? CE ? B LYS 362 CE 
24 1 Y 1 B LYS 362 ? NZ ? B LYS 362 NZ 
25 1 Y 1 C LYS 27  ? CG ? C LYS 27  CG 
26 1 Y 1 C LYS 27  ? CD ? C LYS 27  CD 
27 1 Y 1 C LYS 27  ? CE ? C LYS 27  CE 
28 1 Y 1 C LYS 27  ? NZ ? C LYS 27  NZ 
29 1 Y 1 C LYS 78  ? CG ? C LYS 78  CG 
30 1 Y 1 C LYS 78  ? CD ? C LYS 78  CD 
31 1 Y 1 C LYS 78  ? CE ? C LYS 78  CE 
32 1 Y 1 C LYS 78  ? NZ ? C LYS 78  NZ 
33 1 Y 1 C LYS 362 ? CG ? C LYS 362 CG 
34 1 Y 1 C LYS 362 ? CD ? C LYS 362 CD 
35 1 Y 1 C LYS 362 ? CE ? C LYS 362 CE 
36 1 Y 1 C LYS 362 ? NZ ? C LYS 362 NZ 
# 
_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                     9BQH 
_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                         9BQH 
_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                   9BQH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BQH 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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  ? 9633  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.588  ? 13074 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.703 ? 3501  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1599  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1581  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BQH 
_struct.title                        'Cryo-EM structure of the full-length human P2X4 receptor in the apo closed state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BQH 
_struct_keywords.text            'Membrane Protein, Ion Channel, Ligand-gated Ion Channel, P2X Receptor, Allosteric Antagonist' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    P2RX4_HUMAN 
_struct_ref.pdbx_db_accession          Q99571 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAGCCAALAAFLFEYDTPRIVLIRSRKVGLMNRAVQLLILAYVIGWVFVWEKGYQETDSVVSSVTTKVKGVAVTNTSKLG
FRIWDVADYVIPAQEENSLFVMTNVILTMNQTQGLCPEIPDATTVCKSDASCTAGSAGTHSNGVSTGRCVAFNGSVKTCE
VAAWCPVEDDTHVPQPAFLKAAENFTLLVKNNIWYPKFNFSKRNILPNITTTYLKSCIYDAKTDPFCPIFRLGKIVENAG
HSFQDMAVEGGIMGIQVNWDCNLDRAASLCLPRYSFRRLDTRDVEHNVSPGYNFRFAKYYRDLAGNEQRTLIKAYGIRFD
IIVFGKAGKFDIIPTMINIGSGLALLGMATVLCDIIVLYCMKKRLYYREKKYKYVEDYEQGLASELDQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BQH A 1 ? 388 ? Q99571 1 ? 388 ? 1 388 
2 1 9BQH B 1 ? 388 ? Q99571 1 ? 388 ? 1 388 
3 1 9BQH C 1 ? 388 ? Q99571 1 ? 388 ? 1 388 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLY A 3   ? PHE A 13  ? GLY A 3   PHE A 13  1 ? 11 
HELX_P HELX_P2  AA2 SER A 25  ? TRP A 46  ? SER A 25  TRP A 46  1 ? 22 
HELX_P HELX_P3  AA3 ASP A 85  ? VAL A 90  ? ASP A 85  VAL A 90  1 ? 6  
HELX_P HELX_P4  AA4 LEU A 179 ? ASN A 184 ? LEU A 179 ASN A 184 5 ? 6  
HELX_P HELX_P5  AA5 THR A 210 ? LYS A 215 ? THR A 210 LYS A 215 1 ? 6  
HELX_P HELX_P6  AA6 LEU A 232 ? ALA A 239 ? LEU A 232 ALA A 239 1 ? 8  
HELX_P HELX_P7  AA7 SER A 242 ? VAL A 248 ? SER A 242 VAL A 248 1 ? 7  
HELX_P HELX_P8  AA8 ALA A 266 ? CYS A 270 ? ALA A 266 CYS A 270 5 ? 5  
HELX_P HELX_P9  AA9 ASP A 331 ? LEU A 346 ? ASP A 331 LEU A 346 1 ? 16 
HELX_P HELX_P10 AB1 LEU A 346 ? CYS A 360 ? LEU A 346 CYS A 360 1 ? 15 
HELX_P HELX_P11 AB2 LYS A 363 ? LYS A 371 ? LYS A 363 LYS A 371 1 ? 9  
HELX_P HELX_P12 AB3 CYS B 4   ? PHE B 13  ? CYS B 4   PHE B 13  1 ? 10 
HELX_P HELX_P13 AB4 SER B 25  ? TRP B 46  ? SER B 25  TRP B 46  1 ? 22 
HELX_P HELX_P14 AB5 ASP B 85  ? VAL B 90  ? ASP B 85  VAL B 90  1 ? 6  
HELX_P HELX_P15 AB6 LEU B 179 ? ASN B 184 ? LEU B 179 ASN B 184 5 ? 6  
HELX_P HELX_P16 AB7 THR B 210 ? LYS B 215 ? THR B 210 LYS B 215 1 ? 6  
HELX_P HELX_P17 AB8 LEU B 232 ? ALA B 239 ? LEU B 232 ALA B 239 1 ? 8  
HELX_P HELX_P18 AB9 SER B 242 ? VAL B 248 ? SER B 242 VAL B 248 1 ? 7  
HELX_P HELX_P19 AC1 ALA B 266 ? CYS B 270 ? ALA B 266 CYS B 270 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 331 ? LEU B 346 ? ASP B 331 LEU B 346 1 ? 16 
HELX_P HELX_P21 AC3 LEU B 346 ? CYS B 360 ? LEU B 346 CYS B 360 1 ? 15 
HELX_P HELX_P22 AC4 LYS B 363 ? LYS B 371 ? LYS B 363 LYS B 371 1 ? 9  
HELX_P HELX_P23 AC5 CYS C 4   ? PHE C 13  ? CYS C 4   PHE C 13  1 ? 10 
HELX_P HELX_P24 AC6 SER C 25  ? TRP C 46  ? SER C 25  TRP C 46  1 ? 22 
HELX_P HELX_P25 AC7 ASP C 85  ? VAL C 90  ? ASP C 85  VAL C 90  1 ? 6  
HELX_P HELX_P26 AC8 LEU C 179 ? ASN C 184 ? LEU C 179 ASN C 184 5 ? 6  
HELX_P HELX_P27 AC9 THR C 210 ? LYS C 215 ? THR C 210 LYS C 215 1 ? 6  
HELX_P HELX_P28 AD1 LEU C 232 ? ALA C 239 ? LEU C 232 ALA C 239 1 ? 8  
HELX_P HELX_P29 AD2 SER C 242 ? VAL C 248 ? SER C 242 VAL C 248 1 ? 7  
HELX_P HELX_P30 AD3 ALA C 266 ? CYS C 270 ? ALA C 266 CYS C 270 5 ? 5  
HELX_P HELX_P31 AD4 ASP C 331 ? LEU C 346 ? ASP C 331 LEU C 346 1 ? 16 
HELX_P HELX_P32 AD5 LEU C 346 ? CYS C 360 ? LEU C 346 CYS C 360 1 ? 15 
HELX_P HELX_P33 AD6 LYS C 363 ? LYS C 371 ? LYS C 363 LYS C 371 1 ? 9  
# 
_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 
disulf1  disulf ?    ? A CYS 116 SG  ? ? ? 1_555 A  CYS 165 SG ? ? A CYS 116 A CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 126 SG  ? ? ? 1_555 A  CYS 149 SG ? ? A CYS 126 A CYS 149 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? A CYS 217 SG  ? ? ? 1_555 A  CYS 227 SG ? ? A CYS 217 A CYS 227 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? A CYS 261 SG  ? ? ? 1_555 A  CYS 270 SG ? ? A CYS 261 A CYS 270 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?    ? B CYS 116 SG  ? ? ? 1_555 B  CYS 165 SG ? ? B CYS 116 B CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? B CYS 126 SG  ? ? ? 1_555 B  CYS 149 SG ? ? B CYS 126 B CYS 149 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf7  disulf ?    ? B CYS 217 SG  ? ? ? 1_555 B  CYS 227 SG ? ? B CYS 217 B CYS 227 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf8  disulf ?    ? B CYS 261 SG  ? ? ? 1_555 B  CYS 270 SG ? ? B CYS 261 B CYS 270 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf9  disulf ?    ? C CYS 116 SG  ? ? ? 1_555 C  CYS 165 SG ? ? C CYS 116 C CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? C CYS 126 SG  ? ? ? 1_555 C  CYS 149 SG ? ? C CYS 126 C CYS 149 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf11 disulf ?    ? C CYS 217 SG  ? ? ? 1_555 C  CYS 227 SG ? ? C CYS 217 C CYS 227 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf12 disulf ?    ? C CYS 261 SG  ? ? ? 1_555 C  CYS 270 SG ? ? C CYS 261 C CYS 270 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 75  ND2 ? ? ? 1_555 D  NAG .   C1 ? ? A ASN 75  D NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale2  covale one  ? A ASN 110 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 110 A NAG 401 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale3  covale one  ? A ASN 153 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 153 A NAG 402 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one  ? A ASN 184 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 184 E NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5  covale one  ? A ASN 199 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 199 A NAG 403 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale6  covale one  ? A ASN 208 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? A ASN 208 F NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale7  covale one  ? B ASN 75  ND2 ? ? ? 1_555 G  NAG .   C1 ? ? B ASN 75  G NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale8  covale one  ? B ASN 110 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 110 B NAG 402 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale9  covale one  ? B ASN 153 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 153 B NAG 403 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale10 covale one  ? B ASN 184 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? B ASN 184 H NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale11 covale one  ? B ASN 199 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? B ASN 199 B NAG 404 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale12 covale one  ? B ASN 208 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? B ASN 208 I NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale13 covale one  ? C ASN 75  ND2 ? ? ? 1_555 J  NAG .   C1 ? ? C ASN 75  J NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale14 covale one  ? C ASN 110 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 110 C NAG 402 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale15 covale one  ? C ASN 153 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 153 C NAG 403 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale16 covale one  ? C ASN 184 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? C ASN 184 K NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale17 covale one  ? C ASN 199 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 199 C NAG 404 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale18 covale one  ? C ASN 208 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? C ASN 208 L NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale19 covale both ? D NAG .   O4  ? ? ? 1_555 D  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale20 covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale21 covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale22 covale both ? F NAG .   O4  ? ? ? 1_555 F  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale23 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale24 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale25 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale26 covale both ? I NAG .   O4  ? ? ? 1_555 I  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale27 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale28 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale29 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale30 covale both ? L NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN C 199 ? NAG C 404 ? 1_555 ASN C 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG D  .   ? ASN A 75  ? NAG D 1   ? 1_555 ASN A 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG E  .   ? ASN A 184 ? NAG E 1   ? 1_555 ASN A 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG F  .   ? ASN A 208 ? NAG F 1   ? 1_555 ASN A 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG G  .   ? ASN B 75  ? NAG G 1   ? 1_555 ASN B 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG H  .   ? ASN B 184 ? NAG H 1   ? 1_555 ASN B 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG I  .   ? ASN B 208 ? NAG I 1   ? 1_555 ASN B 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG J  .   ? ASN C 75  ? NAG J 1   ? 1_555 ASN C 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG K  .   ? ASN C 184 ? NAG K 1   ? 1_555 ASN C 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG L  .   ? ASN C 208 ? NAG L 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG M  .   ? ASN A 110 ? NAG A 401 ? 1_555 ASN A 110 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG N  .   ? ASN A 153 ? NAG A 402 ? 1_555 ASN A 153 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG O  .   ? ASN A 199 ? NAG A 403 ? 1_555 ASN A 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG T  .   ? ASN B 110 ? NAG B 402 ? 1_555 ASN B 110 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG U  .   ? ASN B 153 ? NAG B 403 ? 1_555 ASN B 153 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG V  .   ? ASN B 199 ? NAG B 404 ? 1_555 ASN B 199 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG Y  .   ? ASN C 110 ? NAG C 402 ? 1_555 ASN C 110 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG Z  .   ? ASN C 153 ? NAG C 403 ? 1_555 ASN C 153 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 CYS A  116 ? CYS A 165 ? CYS A 116 ? 1_555 CYS A 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A  126 ? CYS A 149 ? CYS A 126 ? 1_555 CYS A 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS A  217 ? CYS A 227 ? CYS A 217 ? 1_555 CYS A 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS A  261 ? CYS A 270 ? CYS A 261 ? 1_555 CYS A 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B  116 ? CYS B 165 ? CYS B 116 ? 1_555 CYS B 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B  126 ? CYS B 149 ? CYS B 126 ? 1_555 CYS B 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B  217 ? CYS B 227 ? CYS B 217 ? 1_555 CYS B 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B  261 ? CYS B 270 ? CYS B 261 ? 1_555 CYS B 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C  116 ? CYS C 165 ? CYS C 116 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C  126 ? CYS C 149 ? CYS C 126 ? 1_555 CYS C 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C  217 ? CYS C 227 ? CYS C 217 ? 1_555 CYS C 227 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C  261 ? CYS C 270 ? CYS C 261 ? 1_555 CYS C 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 ILE 91  A . ? ILE 91  A PRO 92  A ? PRO 92  A 1 -5.74 
2 CYS 165 A . ? CYS 165 A PRO 166 A ? PRO 166 A 1 -1.03 
3 GLN 175 A . ? GLN 175 A PRO 176 A ? PRO 176 A 1 -0.16 
4 ILE 91  B . ? ILE 91  B PRO 92  B ? PRO 92  B 1 -5.72 
5 CYS 165 B . ? CYS 165 B PRO 166 B ? PRO 166 B 1 -1.01 
6 GLN 175 B . ? GLN 175 B PRO 176 B ? PRO 176 B 1 -0.20 
7 ILE 91  C . ? ILE 91  C PRO 92  C ? PRO 92  C 1 -5.73 
8 CYS 165 C . ? CYS 165 C PRO 166 C ? PRO 166 C 1 -1.00 
9 GLN 175 C . ? GLN 175 C PRO 176 C ? PRO 176 C 1 -0.16 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 5 ? 
# 
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 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? 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 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? 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 GLU A 14  ? PRO A 18  ? GLU A 14  PRO A 18  
AA1 2 ILE B 20  ? ARG B 24  ? ILE B 20  ARG B 24  
AA1 3 TYR C 372 ? VAL C 375 ? TYR C 372 VAL C 375 
AA2 1 TYR B 372 ? VAL B 375 ? TYR B 372 VAL B 375 
AA2 2 ILE A 20  ? ARG A 24  ? ILE A 20  ARG A 24  
AA2 3 GLU C 14  ? PRO C 18  ? GLU C 14  PRO C 18  
AA3 1 GLN A 55  ? SER A 59  ? GLN A 55  SER A 59  
AA3 2 LYS A 326 ? PHE A 330 ? LYS A 326 PHE A 330 
AA3 3 CYS A 261 ? ASN A 262 ? CYS A 261 ASN A 262 
AA4 1 VAL A 61  ? LYS A 69  ? VAL A 61  LYS A 69  
AA4 2 THR A 186 ? TYR A 195 ? THR A 186 TYR A 195 
AA4 3 PHE A 200 ? ARG A 203 ? PHE A 200 ARG A 203 
AA5 1 VAL A 61  ? LYS A 69  ? VAL A 61  LYS A 69  
AA5 2 THR A 186 ? TYR A 195 ? THR A 186 TYR A 195 
AA5 3 ILE A 229 ? ARG A 231 ? ILE A 229 ARG A 231 
AA6 1 ALA A 72  ? THR A 76  ? ALA A 72  THR A 76  
AA6 2 GLY A 80  ? TRP A 84  ? GLY A 80  TRP A 84  
AA7 1 VAL A 144 ? ALA A 151 ? VAL A 144 ALA A 151 
AA7 2 LYS A 157 ? CYS A 165 ? LYS A 157 CYS A 165 
AA7 3 SER A 98  ? PRO A 117 ? SER A 98  PRO A 117 
AA7 4 GLU A 307 ? PHE A 324 ? GLU A 307 PHE A 324 
AA7 5 GLY A 251 ? ASN A 258 ? GLY A 251 ASN A 258 
AA7 6 ARG A 273 ? ARG A 278 ? ARG A 273 ARG A 278 
AA8 1 VAL A 144 ? ALA A 151 ? VAL A 144 ALA A 151 
AA8 2 LYS A 157 ? CYS A 165 ? LYS A 157 CYS A 165 
AA8 3 SER A 98  ? PRO A 117 ? SER A 98  PRO A 117 
AA8 4 GLU A 307 ? PHE A 324 ? GLU A 307 PHE A 324 
AA8 5 ASN A 293 ? ARG A 301 ? ASN A 293 ARG A 301 
AA9 1 TYR A 372 ? VAL A 375 ? TYR A 372 VAL A 375 
AA9 2 ILE C 20  ? ARG C 24  ? ILE C 20  ARG C 24  
AA9 3 GLU B 14  ? PRO B 18  ? GLU B 14  PRO B 18  
AB1 1 GLN B 55  ? SER B 59  ? GLN B 55  SER B 59  
AB1 2 LYS B 326 ? PHE B 330 ? LYS B 326 PHE B 330 
AB1 3 CYS B 261 ? ASN B 262 ? CYS B 261 ASN B 262 
AB2 1 VAL B 61  ? LYS B 69  ? VAL B 61  LYS B 69  
AB2 2 THR B 186 ? TYR B 195 ? THR B 186 TYR B 195 
AB2 3 PHE B 200 ? ARG B 203 ? PHE B 200 ARG B 203 
AB3 1 VAL B 61  ? LYS B 69  ? VAL B 61  LYS B 69  
AB3 2 THR B 186 ? TYR B 195 ? THR B 186 TYR B 195 
AB3 3 ILE B 229 ? ARG B 231 ? ILE B 229 ARG B 231 
AB4 1 ALA B 72  ? THR B 76  ? ALA B 72  THR B 76  
AB4 2 GLY B 80  ? TRP B 84  ? GLY B 80  TRP B 84  
AB5 1 VAL B 144 ? ALA B 151 ? VAL B 144 ALA B 151 
AB5 2 LYS B 157 ? CYS B 165 ? LYS B 157 CYS B 165 
AB5 3 SER B 98  ? PRO B 117 ? SER B 98  PRO B 117 
AB5 4 GLU B 307 ? PHE B 324 ? GLU B 307 PHE B 324 
AB5 5 GLY B 251 ? ASN B 258 ? GLY B 251 ASN B 258 
AB5 6 ARG B 273 ? ARG B 278 ? ARG B 273 ARG B 278 
AB6 1 VAL B 144 ? ALA B 151 ? VAL B 144 ALA B 151 
AB6 2 LYS B 157 ? CYS B 165 ? LYS B 157 CYS B 165 
AB6 3 SER B 98  ? PRO B 117 ? SER B 98  PRO B 117 
AB6 4 GLU B 307 ? PHE B 324 ? GLU B 307 PHE B 324 
AB6 5 ASN B 293 ? ARG B 301 ? ASN B 293 ARG B 301 
AB7 1 GLN C 55  ? SER C 59  ? GLN C 55  SER C 59  
AB7 2 LYS C 326 ? PHE C 330 ? LYS C 326 PHE C 330 
AB7 3 CYS C 261 ? ASN C 262 ? CYS C 261 ASN C 262 
AB8 1 VAL C 61  ? LYS C 69  ? VAL C 61  LYS C 69  
AB8 2 THR C 186 ? TYR C 195 ? THR C 186 TYR C 195 
AB8 3 PHE C 200 ? ARG C 203 ? PHE C 200 ARG C 203 
AB9 1 VAL C 61  ? LYS C 69  ? VAL C 61  LYS C 69  
AB9 2 THR C 186 ? TYR C 195 ? THR C 186 TYR C 195 
AB9 3 ILE C 229 ? ARG C 231 ? ILE C 229 ARG C 231 
AC1 1 ALA C 72  ? THR C 76  ? ALA C 72  THR C 76  
AC1 2 GLY C 80  ? TRP C 84  ? GLY C 80  TRP C 84  
AC2 1 VAL C 144 ? ALA C 151 ? VAL C 144 ALA C 151 
AC2 2 LYS C 157 ? CYS C 165 ? LYS C 157 CYS C 165 
AC2 3 SER C 98  ? PRO C 117 ? SER C 98  PRO C 117 
AC2 4 GLU C 307 ? PHE C 324 ? GLU C 307 PHE C 324 
AC2 5 GLY C 251 ? ASN C 258 ? GLY C 251 ASN C 258 
AC2 6 ARG C 273 ? ARG C 278 ? ARG C 273 ARG C 278 
AC3 1 VAL C 144 ? ALA C 151 ? VAL C 144 ALA C 151 
AC3 2 LYS C 157 ? CYS C 165 ? LYS C 157 CYS C 165 
AC3 3 SER C 98  ? PRO C 117 ? SER C 98  PRO C 117 
AC3 4 GLU C 307 ? PHE C 324 ? GLU C 307 PHE C 324 
AC3 5 ASN C 293 ? ARG C 301 ? ASN C 293 ARG C 301 
# 
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 THR A 17  ? N THR A 17  O VAL B 21  ? O VAL B 21  
AA1 2 3 N LEU B 22  ? N LEU B 22  O LYS C 373 ? O LYS C 373 
AA2 1 2 O LYS B 373 ? O LYS B 373 N LEU A 22  ? N LEU A 22  
AA2 2 3 N VAL A 21  ? N VAL A 21  O THR C 17  ? O THR C 17  
AA3 1 2 N GLU A 56  ? N GLU A 56  O LYS A 329 ? O LYS A 329 
AA3 2 3 O LYS A 326 ? O LYS A 326 N CYS A 261 ? N CYS A 261 
AA4 1 2 N LYS A 67  ? N LYS A 67  O LEU A 188 ? O LEU A 188 
AA4 2 3 N ILE A 193 ? N ILE A 193 O LYS A 202 ? O LYS A 202 
AA5 1 2 N LYS A 67  ? N LYS A 67  O LEU A 188 ? O LEU A 188 
AA5 2 3 N LEU A 187 ? N LEU A 187 O PHE A 230 ? O PHE A 230 
AA6 1 2 N THR A 74  ? N THR A 74  O ARG A 82  ? O ARG A 82  
AA7 1 2 N ARG A 148 ? N ARG A 148 O GLU A 160 ? O GLU A 160 
AA7 2 3 O CYS A 165 ? O CYS A 165 N THR A 112 ? N THR A 112 
AA7 3 4 N LEU A 99  ? N LEU A 99  O PHE A 319 ? O PHE A 319 
AA7 4 5 O ASP A 320 ? O ASP A 320 N ILE A 255 ? N ILE A 255 
AA7 5 6 N GLY A 254 ? N GLY A 254 O ARG A 277 ? O ARG A 277 
AA8 1 2 N ARG A 148 ? N ARG A 148 O GLU A 160 ? O GLU A 160 
AA8 2 3 O CYS A 165 ? O CYS A 165 N THR A 112 ? N THR A 112 
AA8 3 4 N LEU A 99  ? N LEU A 99  O PHE A 319 ? O PHE A 319 
AA8 4 5 O GLN A 308 ? O GLN A 308 N TYR A 300 ? N TYR A 300 
AA9 1 2 N LYS A 373 ? N LYS A 373 O LEU C 22  ? O LEU C 22  
AA9 2 3 O VAL C 21  ? O VAL C 21  N THR B 17  ? N THR B 17  
AB1 1 2 N GLU B 56  ? N GLU B 56  O LYS B 329 ? O LYS B 329 
AB1 2 3 O LYS B 326 ? O LYS B 326 N CYS B 261 ? N CYS B 261 
AB2 1 2 N LYS B 67  ? N LYS B 67  O LEU B 188 ? O LEU B 188 
AB2 2 3 N ILE B 193 ? N ILE B 193 O LYS B 202 ? O LYS B 202 
AB3 1 2 N LYS B 67  ? N LYS B 67  O LEU B 188 ? O LEU B 188 
AB3 2 3 N LEU B 187 ? N LEU B 187 O PHE B 230 ? O PHE B 230 
AB4 1 2 N THR B 74  ? N THR B 74  O ARG B 82  ? O ARG B 82  
AB5 1 2 N ARG B 148 ? N ARG B 148 O GLU B 160 ? O GLU B 160 
AB5 2 3 O CYS B 165 ? O CYS B 165 N THR B 112 ? N THR B 112 
AB5 3 4 N LEU B 99  ? N LEU B 99  O PHE B 319 ? O PHE B 319 
AB5 4 5 O ASP B 320 ? O ASP B 320 N ILE B 255 ? N ILE B 255 
AB5 5 6 N GLY B 254 ? N GLY B 254 O ARG B 277 ? O ARG B 277 
AB6 1 2 N ARG B 148 ? N ARG B 148 O GLU B 160 ? O GLU B 160 
AB6 2 3 O CYS B 165 ? O CYS B 165 N THR B 112 ? N THR B 112 
AB6 3 4 N LEU B 99  ? N LEU B 99  O PHE B 319 ? O PHE B 319 
AB6 4 5 O GLN B 308 ? O GLN B 308 N TYR B 300 ? N TYR B 300 
AB7 1 2 N GLU C 56  ? N GLU C 56  O LYS C 329 ? O LYS C 329 
AB7 2 3 O LYS C 326 ? O LYS C 326 N CYS C 261 ? N CYS C 261 
AB8 1 2 N LYS C 67  ? N LYS C 67  O LEU C 188 ? O LEU C 188 
AB8 2 3 N ILE C 193 ? N ILE C 193 O LYS C 202 ? O LYS C 202 
AB9 1 2 N LYS C 67  ? N LYS C 67  O LEU C 188 ? O LEU C 188 
AB9 2 3 N LEU C 187 ? N LEU C 187 O PHE C 230 ? O PHE C 230 
AC1 1 2 N THR C 74  ? N THR C 74  O ARG C 82  ? O ARG C 82  
AC2 1 2 N ARG C 148 ? N ARG C 148 O GLU C 160 ? O GLU C 160 
AC2 2 3 O CYS C 165 ? O CYS C 165 N THR C 112 ? N THR C 112 
AC2 3 4 N LEU C 99  ? N LEU C 99  O PHE C 319 ? O PHE C 319 
AC2 4 5 O ASP C 320 ? O ASP C 320 N ILE C 255 ? N ILE C 255 
AC2 5 6 N GLY C 254 ? N GLY C 254 O ARG C 277 ? O ARG C 277 
AC3 1 2 N ARG C 148 ? N ARG C 148 O GLU C 160 ? O GLU C 160 
AC3 2 3 O CYS C 165 ? O CYS C 165 N THR C 112 ? N THR C 112 
AC3 3 4 N LEU C 99  ? N LEU C 99  O PHE C 319 ? O PHE C 319 
AC3 4 5 O GLN C 308 ? O GLN C 308 N TYR C 300 ? N TYR C 300 
# 
_pdbx_entry_details.entry_id                   9BQH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  A TYR 300 ? ? O   A HOH 501 ? ? 2.12 
2 1 O   C HOH 530 ? ? O   C HOH 549 ? ? 2.13 
3 1 O   A HOH 526 ? ? O   A HOH 556 ? ? 2.14 
4 1 O   B HOH 516 ? ? O   B HOH 544 ? ? 2.15 
5 1 O   A HIS 286 ? ? NH2 C ARG 203 ? ? 2.19 
6 1 NH2 B ARG 203 ? ? O   C HIS 286 ? ? 2.19 
7 1 NH2 A ARG 203 ? ? O   B HIS 286 ? ? 2.19 
# 
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 128 ? ? 82.33 2.14 
2 1 SER B 128 ? ? 82.32 2.15 
3 1 SER C 128 ? ? 82.34 2.10 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BQH 
_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                    9BQH 
_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                  2.27 
_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               627118 
_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       ? 
_em_buffer.pH            7 
# 
_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                 'Membrane protein' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BQH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BQH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_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                9BQH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BQH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 1   ? A MET 1   
2  1 Y 1 A ALA 2   ? A ALA 2   
3  1 Y 1 A ASP 377 ? A ASP 377 
4  1 Y 1 A TYR 378 ? A TYR 378 
5  1 Y 1 A GLU 379 ? A GLU 379 
6  1 Y 1 A GLN 380 ? A GLN 380 
7  1 Y 1 A GLY 381 ? A GLY 381 
8  1 Y 1 A LEU 382 ? A LEU 382 
9  1 Y 1 A ALA 383 ? A ALA 383 
10 1 Y 1 A SER 384 ? A SER 384 
11 1 Y 1 A GLU 385 ? A GLU 385 
12 1 Y 1 A LEU 386 ? A LEU 386 
13 1 Y 1 A ASP 387 ? A ASP 387 
14 1 Y 1 A GLN 388 ? A GLN 388 
15 1 Y 1 B MET 1   ? B MET 1   
16 1 Y 1 B ALA 2   ? B ALA 2   
17 1 Y 1 B ASP 377 ? B ASP 377 
18 1 Y 1 B TYR 378 ? B TYR 378 
19 1 Y 1 B GLU 379 ? B GLU 379 
20 1 Y 1 B GLN 380 ? B GLN 380 
21 1 Y 1 B GLY 381 ? B GLY 381 
22 1 Y 1 B LEU 382 ? B LEU 382 
23 1 Y 1 B ALA 383 ? B ALA 383 
24 1 Y 1 B SER 384 ? B SER 384 
25 1 Y 1 B GLU 385 ? B GLU 385 
26 1 Y 1 B LEU 386 ? B LEU 386 
27 1 Y 1 B ASP 387 ? B ASP 387 
28 1 Y 1 B GLN 388 ? B GLN 388 
29 1 Y 1 C MET 1   ? C MET 1   
30 1 Y 1 C ALA 2   ? C ALA 2   
31 1 Y 1 C ASP 377 ? C ASP 377 
32 1 Y 1 C TYR 378 ? C TYR 378 
33 1 Y 1 C GLU 379 ? C GLU 379 
34 1 Y 1 C GLN 380 ? C GLN 380 
35 1 Y 1 C GLY 381 ? C GLY 381 
36 1 Y 1 C LEU 382 ? C LEU 382 
37 1 Y 1 C ALA 383 ? C ALA 383 
38 1 Y 1 C SER 384 ? C SER 384 
39 1 Y 1 C GLU 385 ? C GLU 385 
40 1 Y 1 C LEU 386 ? C LEU 386 
41 1 Y 1 C ASP 387 ? C ASP 387 
42 1 Y 1 C GLN 388 ? C GLN 388 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
BMA C1     C N R 74  
BMA C2     C N S 75  
BMA C3     C N S 76  
BMA C4     C N S 77  
BMA C5     C N R 78  
BMA C6     C N N 79  
BMA O1     O N N 80  
BMA O2     O N N 81  
BMA O3     O N N 82  
BMA O4     O N N 83  
BMA O5     O N N 84  
BMA O6     O N N 85  
BMA H1     H N N 86  
BMA H2     H N N 87  
BMA H3     H N N 88  
BMA H4     H N N 89  
BMA H5     H N N 90  
BMA H61    H N N 91  
BMA H62    H N N 92  
BMA HO1    H N N 93  
BMA HO2    H N N 94  
BMA HO3    H N N 95  
BMA HO4    H N N 96  
BMA HO6    H N N 97  
CYS N      N N N 98  
CYS CA     C N R 99  
CYS C      C N N 100 
CYS O      O N N 101 
CYS CB     C N N 102 
CYS SG     S N N 103 
CYS OXT    O N N 104 
CYS H      H N N 105 
CYS H2     H N N 106 
CYS HA     H N N 107 
CYS HB2    H N N 108 
CYS HB3    H N N 109 
CYS HG     H N N 110 
CYS HXT    H N N 111 
GLN N      N N N 112 
GLN CA     C N S 113 
GLN C      C N N 114 
GLN O      O N N 115 
GLN CB     C N N 116 
GLN CG     C N N 117 
GLN CD     C N N 118 
GLN OE1    O N N 119 
GLN NE2    N N N 120 
GLN OXT    O N N 121 
GLN H      H N N 122 
GLN H2     H N N 123 
GLN HA     H N N 124 
GLN HB2    H N N 125 
GLN HB3    H N N 126 
GLN HG2    H N N 127 
GLN HG3    H N N 128 
GLN HE21   H N N 129 
GLN HE22   H N N 130 
GLN HXT    H N N 131 
GLU N      N N N 132 
GLU CA     C N S 133 
GLU C      C N N 134 
GLU O      O N N 135 
GLU CB     C N N 136 
GLU CG     C N N 137 
GLU CD     C N N 138 
GLU OE1    O N N 139 
GLU OE2    O N N 140 
GLU OXT    O N N 141 
GLU H      H N N 142 
GLU H2     H N N 143 
GLU HA     H N N 144 
GLU HB2    H N N 145 
GLU HB3    H N N 146 
GLU HG2    H N N 147 
GLU HG3    H N N 148 
GLU HE2    H N N 149 
GLU HXT    H N N 150 
GLY N      N N N 151 
GLY CA     C N N 152 
GLY C      C N N 153 
GLY O      O N N 154 
GLY OXT    O N N 155 
GLY H      H N N 156 
GLY H2     H N N 157 
GLY HA2    H N N 158 
GLY HA3    H N N 159 
GLY HXT    H N N 160 
HIS N      N N N 161 
HIS CA     C N S 162 
HIS C      C N N 163 
HIS O      O N N 164 
HIS CB     C N N 165 
HIS CG     C Y N 166 
HIS ND1    N Y N 167 
HIS CD2    C Y N 168 
HIS CE1    C Y N 169 
HIS NE2    N Y N 170 
HIS OXT    O N N 171 
HIS H      H N N 172 
HIS H2     H N N 173 
HIS HA     H N N 174 
HIS HB2    H N N 175 
HIS HB3    H N N 176 
HIS HD1    H N N 177 
HIS HD2    H N N 178 
HIS HE1    H N N 179 
HIS HE2    H N N 180 
HIS HXT    H N N 181 
HOH O      O N N 182 
HOH H1     H N N 183 
HOH H2     H N N 184 
ILE N      N N N 185 
ILE CA     C N S 186 
ILE C      C N N 187 
ILE O      O N N 188 
ILE CB     C N S 189 
ILE CG1    C N N 190 
ILE CG2    C N N 191 
ILE CD1    C N N 192 
ILE OXT    O N N 193 
ILE H      H N N 194 
ILE H2     H N N 195 
ILE HA     H N N 196 
ILE HB     H N N 197 
ILE HG12   H N N 198 
ILE HG13   H N N 199 
ILE HG21   H N N 200 
ILE HG22   H N N 201 
ILE HG23   H N N 202 
ILE HD11   H N N 203 
ILE HD12   H N N 204 
ILE HD13   H N N 205 
ILE HXT    H N N 206 
LEU N      N N N 207 
LEU CA     C N S 208 
LEU C      C N N 209 
LEU O      O N N 210 
LEU CB     C N N 211 
LEU CG     C N N 212 
LEU CD1    C N N 213 
LEU CD2    C N N 214 
LEU OXT    O N N 215 
LEU H      H N N 216 
LEU H2     H N N 217 
LEU HA     H N N 218 
LEU HB2    H N N 219 
LEU HB3    H N N 220 
LEU HG     H N N 221 
LEU HD11   H N N 222 
LEU HD12   H N N 223 
LEU HD13   H N N 224 
LEU HD21   H N N 225 
LEU HD22   H N N 226 
LEU HD23   H N N 227 
LEU HXT    H N N 228 
LMT C1B    C N R 229 
LMT C2B    C N R 230 
LMT C3B    C N S 231 
LMT C4B    C N S 232 
LMT C5B    C N R 233 
LMT C6B    C N N 234 
LMT O1B    O N N 235 
LMT O2B    O N N 236 
LMT O3B    O N N 237 
LMT "O4'"  O N N 238 
LMT O5B    O N N 239 
LMT O6B    O N N 240 
LMT "C1'"  C N R 241 
LMT "C2'"  C N R 242 
LMT "C3'"  C N R 243 
LMT "C4'"  C N S 244 
LMT "C5'"  C N R 245 
LMT "C6'"  C N N 246 
LMT "O1'"  O N N 247 
LMT "O2'"  O N N 248 
LMT "O3'"  O N N 249 
LMT "O5'"  O N N 250 
LMT "O6'"  O N N 251 
LMT C1     C N N 252 
LMT C2     C N N 253 
LMT C3     C N N 254 
LMT C4     C N N 255 
LMT C5     C N N 256 
LMT C6     C N N 257 
LMT C7     C N N 258 
LMT C8     C N N 259 
LMT C9     C N N 260 
LMT C10    C N N 261 
LMT C11    C N N 262 
LMT C12    C N N 263 
LMT H1B    H N N 264 
LMT H2B    H N N 265 
LMT H3B    H N N 266 
LMT H4B    H N N 267 
LMT H5B    H N N 268 
LMT "H6'2" H N N 269 
LMT "H6'1" H N N 270 
LMT H2O1   H N N 271 
LMT H3O1   H N N 272 
LMT H4O1   H N N 273 
LMT H6B    H N N 274 
LMT "H1'"  H N N 275 
LMT "H2'"  H N N 276 
LMT "H3'"  H N N 277 
LMT "H4'"  H N N 278 
LMT "H5'"  H N N 279 
LMT H6D    H N N 280 
LMT H6E    H N N 281 
LMT H2O2   H N N 282 
LMT H3O2   H N N 283 
LMT "H6'"  H N N 284 
LMT H12    H N N 285 
LMT H11    H N N 286 
LMT H22    H N N 287 
LMT H21    H N N 288 
LMT H32    H N N 289 
LMT H31    H N N 290 
LMT H42    H N N 291 
LMT H41    H N N 292 
LMT H52    H N N 293 
LMT H51    H N N 294 
LMT H62    H N N 295 
LMT H61    H N N 296 
LMT H72    H N N 297 
LMT H71    H N N 298 
LMT H82    H N N 299 
LMT H81    H N N 300 
LMT H92    H N N 301 
LMT H91    H N N 302 
LMT H102   H N N 303 
LMT H101   H N N 304 
LMT H112   H N N 305 
LMT H111   H N N 306 
LMT H123   H N N 307 
LMT H122   H N N 308 
LMT H121   H N N 309 
LYS N      N N N 310 
LYS CA     C N S 311 
LYS C      C N N 312 
LYS O      O N N 313 
LYS CB     C N N 314 
LYS CG     C N N 315 
LYS CD     C N N 316 
LYS CE     C N N 317 
LYS NZ     N N N 318 
LYS OXT    O N N 319 
LYS H      H N N 320 
LYS H2     H N N 321 
LYS HA     H N N 322 
LYS HB2    H N N 323 
LYS HB3    H N N 324 
LYS HG2    H N N 325 
LYS HG3    H N N 326 
LYS HD2    H N N 327 
LYS HD3    H N N 328 
LYS HE2    H N N 329 
LYS HE3    H N N 330 
LYS HZ1    H N N 331 
LYS HZ2    H N N 332 
LYS HZ3    H N N 333 
LYS HXT    H N N 334 
MET N      N N N 335 
MET CA     C N S 336 
MET C      C N N 337 
MET O      O N N 338 
MET CB     C N N 339 
MET CG     C N N 340 
MET SD     S N N 341 
MET CE     C N N 342 
MET OXT    O N N 343 
MET H      H N N 344 
MET H2     H N N 345 
MET HA     H N N 346 
MET HB2    H N N 347 
MET HB3    H N N 348 
MET HG2    H N N 349 
MET HG3    H N N 350 
MET HE1    H N N 351 
MET HE2    H N N 352 
MET HE3    H N N 353 
MET HXT    H N N 354 
NAG C1     C N R 355 
NAG C2     C N R 356 
NAG C3     C N R 357 
NAG C4     C N S 358 
NAG C5     C N R 359 
NAG C6     C N N 360 
NAG C7     C N N 361 
NAG C8     C N N 362 
NAG N2     N N N 363 
NAG O1     O N N 364 
NAG O3     O N N 365 
NAG O4     O N N 366 
NAG O5     O N N 367 
NAG O6     O N N 368 
NAG O7     O N N 369 
NAG H1     H N N 370 
NAG H2     H N N 371 
NAG H3     H N N 372 
NAG H4     H N N 373 
NAG H5     H N N 374 
NAG H61    H N N 375 
NAG H62    H N N 376 
NAG H81    H N N 377 
NAG H82    H N N 378 
NAG H83    H N N 379 
NAG HN2    H N N 380 
NAG HO1    H N N 381 
NAG HO3    H N N 382 
NAG HO4    H N N 383 
NAG HO6    H N N 384 
PHE N      N N N 385 
PHE CA     C N S 386 
PHE C      C N N 387 
PHE O      O N N 388 
PHE CB     C N N 389 
PHE CG     C Y N 390 
PHE CD1    C Y N 391 
PHE CD2    C Y N 392 
PHE CE1    C Y N 393 
PHE CE2    C Y N 394 
PHE CZ     C Y N 395 
PHE OXT    O N N 396 
PHE H      H N N 397 
PHE H2     H N N 398 
PHE HA     H N N 399 
PHE HB2    H N N 400 
PHE HB3    H N N 401 
PHE HD1    H N N 402 
PHE HD2    H N N 403 
PHE HE1    H N N 404 
PHE HE2    H N N 405 
PHE HZ     H N N 406 
PHE HXT    H N N 407 
PRO N      N N N 408 
PRO CA     C N S 409 
PRO C      C N N 410 
PRO O      O N N 411 
PRO CB     C N N 412 
PRO CG     C N N 413 
PRO CD     C N N 414 
PRO OXT    O N N 415 
PRO H      H N N 416 
PRO HA     H N N 417 
PRO HB2    H N N 418 
PRO HB3    H N N 419 
PRO HG2    H N N 420 
PRO HG3    H N N 421 
PRO HD2    H N N 422 
PRO HD3    H N N 423 
PRO HXT    H N N 424 
SER N      N N N 425 
SER CA     C N S 426 
SER C      C N N 427 
SER O      O N N 428 
SER CB     C N N 429 
SER OG     O N N 430 
SER OXT    O N N 431 
SER H      H N N 432 
SER H2     H N N 433 
SER HA     H N N 434 
SER HB2    H N N 435 
SER HB3    H N N 436 
SER HG     H N N 437 
SER HXT    H N N 438 
THR N      N N N 439 
THR CA     C N S 440 
THR C      C N N 441 
THR O      O N N 442 
THR CB     C N R 443 
THR OG1    O N N 444 
THR CG2    C N N 445 
THR OXT    O N N 446 
THR H      H N N 447 
THR H2     H N N 448 
THR HA     H N N 449 
THR HB     H N N 450 
THR HG1    H N N 451 
THR HG21   H N N 452 
THR HG22   H N N 453 
THR HG23   H N N 454 
THR HXT    H N N 455 
TRP N      N N N 456 
TRP CA     C N S 457 
TRP C      C N N 458 
TRP O      O N N 459 
TRP CB     C N N 460 
TRP CG     C Y N 461 
TRP CD1    C Y N 462 
TRP CD2    C Y N 463 
TRP NE1    N Y N 464 
TRP CE2    C Y N 465 
TRP CE3    C Y N 466 
TRP CZ2    C Y N 467 
TRP CZ3    C Y N 468 
TRP CH2    C Y N 469 
TRP OXT    O N N 470 
TRP H      H N N 471 
TRP H2     H N N 472 
TRP HA     H N N 473 
TRP HB2    H N N 474 
TRP HB3    H N N 475 
TRP HD1    H N N 476 
TRP HE1    H N N 477 
TRP HE3    H N N 478 
TRP HZ2    H N N 479 
TRP HZ3    H N N 480 
TRP HH2    H N N 481 
TRP HXT    H N N 482 
TYR N      N N N 483 
TYR CA     C N S 484 
TYR C      C N N 485 
TYR O      O N N 486 
TYR CB     C N N 487 
TYR CG     C Y N 488 
TYR CD1    C Y N 489 
TYR CD2    C Y N 490 
TYR CE1    C Y N 491 
TYR CE2    C Y N 492 
TYR CZ     C Y N 493 
TYR OH     O N N 494 
TYR OXT    O N N 495 
TYR H      H N N 496 
TYR H2     H N N 497 
TYR HA     H N N 498 
TYR HB2    H N N 499 
TYR HB3    H N N 500 
TYR HD1    H N N 501 
TYR HD2    H N N 502 
TYR HE1    H N N 503 
TYR HE2    H N N 504 
TYR HH     H N N 505 
TYR HXT    H N N 506 
VAL N      N N N 507 
VAL CA     C N S 508 
VAL C      C N N 509 
VAL O      O N N 510 
VAL CB     C N N 511 
VAL CG1    C N N 512 
VAL CG2    C N N 513 
VAL OXT    O N N 514 
VAL H      H N N 515 
VAL H2     H N N 516 
VAL HA     H N N 517 
VAL HB     H N N 518 
VAL HG11   H N N 519 
VAL HG12   H N N 520 
VAL HG13   H N N 521 
VAL HG21   H N N 522 
VAL HG22   H N N 523 
VAL HG23   H N N 524 
VAL HXT    H N N 525 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
BMA C1    C2     sing N N 70  
BMA C1    O1     sing N N 71  
BMA C1    O5     sing N N 72  
BMA C1    H1     sing N N 73  
BMA C2    C3     sing N N 74  
BMA C2    O2     sing N N 75  
BMA C2    H2     sing N N 76  
BMA C3    C4     sing N N 77  
BMA C3    O3     sing N N 78  
BMA C3    H3     sing N N 79  
BMA C4    C5     sing N N 80  
BMA C4    O4     sing N N 81  
BMA C4    H4     sing N N 82  
BMA C5    C6     sing N N 83  
BMA C5    O5     sing N N 84  
BMA C5    H5     sing N N 85  
BMA C6    O6     sing N N 86  
BMA C6    H61    sing N N 87  
BMA C6    H62    sing N N 88  
BMA O1    HO1    sing N N 89  
BMA O2    HO2    sing N N 90  
BMA O3    HO3    sing N N 91  
BMA O4    HO4    sing N N 92  
BMA O6    HO6    sing N N 93  
CYS N     CA     sing N N 94  
CYS N     H      sing N N 95  
CYS N     H2     sing N N 96  
CYS CA    C      sing N N 97  
CYS CA    CB     sing N N 98  
CYS CA    HA     sing N N 99  
CYS C     O      doub N N 100 
CYS C     OXT    sing N N 101 
CYS CB    SG     sing N N 102 
CYS CB    HB2    sing N N 103 
CYS CB    HB3    sing N N 104 
CYS SG    HG     sing N N 105 
CYS OXT   HXT    sing N N 106 
GLN N     CA     sing N N 107 
GLN N     H      sing N N 108 
GLN N     H2     sing N N 109 
GLN CA    C      sing N N 110 
GLN CA    CB     sing N N 111 
GLN CA    HA     sing N N 112 
GLN C     O      doub N N 113 
GLN C     OXT    sing N N 114 
GLN CB    CG     sing N N 115 
GLN CB    HB2    sing N N 116 
GLN CB    HB3    sing N N 117 
GLN CG    CD     sing N N 118 
GLN CG    HG2    sing N N 119 
GLN CG    HG3    sing N N 120 
GLN CD    OE1    doub N N 121 
GLN CD    NE2    sing N N 122 
GLN NE2   HE21   sing N N 123 
GLN NE2   HE22   sing N N 124 
GLN OXT   HXT    sing N N 125 
GLU N     CA     sing N N 126 
GLU N     H      sing N N 127 
GLU N     H2     sing N N 128 
GLU CA    C      sing N N 129 
GLU CA    CB     sing N N 130 
GLU CA    HA     sing N N 131 
GLU C     O      doub N N 132 
GLU C     OXT    sing N N 133 
GLU CB    CG     sing N N 134 
GLU CB    HB2    sing N N 135 
GLU CB    HB3    sing N N 136 
GLU CG    CD     sing N N 137 
GLU CG    HG2    sing N N 138 
GLU CG    HG3    sing N N 139 
GLU CD    OE1    doub N N 140 
GLU CD    OE2    sing N N 141 
GLU OE2   HE2    sing N N 142 
GLU OXT   HXT    sing N N 143 
GLY N     CA     sing N N 144 
GLY N     H      sing N N 145 
GLY N     H2     sing N N 146 
GLY CA    C      sing N N 147 
GLY CA    HA2    sing N N 148 
GLY CA    HA3    sing N N 149 
GLY C     O      doub N N 150 
GLY C     OXT    sing N N 151 
GLY OXT   HXT    sing N N 152 
HIS N     CA     sing N N 153 
HIS N     H      sing N N 154 
HIS N     H2     sing N N 155 
HIS CA    C      sing N N 156 
HIS CA    CB     sing N N 157 
HIS CA    HA     sing N N 158 
HIS C     O      doub N N 159 
HIS C     OXT    sing N N 160 
HIS CB    CG     sing N N 161 
HIS CB    HB2    sing N N 162 
HIS CB    HB3    sing N N 163 
HIS CG    ND1    sing Y N 164 
HIS CG    CD2    doub Y N 165 
HIS ND1   CE1    doub Y N 166 
HIS ND1   HD1    sing N N 167 
HIS CD2   NE2    sing Y N 168 
HIS CD2   HD2    sing N N 169 
HIS CE1   NE2    sing Y N 170 
HIS CE1   HE1    sing N N 171 
HIS NE2   HE2    sing N N 172 
HIS OXT   HXT    sing N N 173 
HOH O     H1     sing N N 174 
HOH O     H2     sing N N 175 
ILE N     CA     sing N N 176 
ILE N     H      sing N N 177 
ILE N     H2     sing N N 178 
ILE CA    C      sing N N 179 
ILE CA    CB     sing N N 180 
ILE CA    HA     sing N N 181 
ILE C     O      doub N N 182 
ILE C     OXT    sing N N 183 
ILE CB    CG1    sing N N 184 
ILE CB    CG2    sing N N 185 
ILE CB    HB     sing N N 186 
ILE CG1   CD1    sing N N 187 
ILE CG1   HG12   sing N N 188 
ILE CG1   HG13   sing N N 189 
ILE CG2   HG21   sing N N 190 
ILE CG2   HG22   sing N N 191 
ILE CG2   HG23   sing N N 192 
ILE CD1   HD11   sing N N 193 
ILE CD1   HD12   sing N N 194 
ILE CD1   HD13   sing N N 195 
ILE OXT   HXT    sing N N 196 
LEU N     CA     sing N N 197 
LEU N     H      sing N N 198 
LEU N     H2     sing N N 199 
LEU CA    C      sing N N 200 
LEU CA    CB     sing N N 201 
LEU CA    HA     sing N N 202 
LEU C     O      doub N N 203 
LEU C     OXT    sing N N 204 
LEU CB    CG     sing N N 205 
LEU CB    HB2    sing N N 206 
LEU CB    HB3    sing N N 207 
LEU CG    CD1    sing N N 208 
LEU CG    CD2    sing N N 209 
LEU CG    HG     sing N N 210 
LEU CD1   HD11   sing N N 211 
LEU CD1   HD12   sing N N 212 
LEU CD1   HD13   sing N N 213 
LEU CD2   HD21   sing N N 214 
LEU CD2   HD22   sing N N 215 
LEU CD2   HD23   sing N N 216 
LEU OXT   HXT    sing N N 217 
LMT C1B   C2B    sing N N 218 
LMT C1B   O1B    sing N N 219 
LMT C1B   O5B    sing N N 220 
LMT C1B   H1B    sing N N 221 
LMT C2B   C3B    sing N N 222 
LMT C2B   O2B    sing N N 223 
LMT C2B   H2B    sing N N 224 
LMT C3B   C4B    sing N N 225 
LMT C3B   O3B    sing N N 226 
LMT C3B   H3B    sing N N 227 
LMT C4B   C5B    sing N N 228 
LMT C4B   "O4'"  sing N N 229 
LMT C4B   H4B    sing N N 230 
LMT C5B   C6B    sing N N 231 
LMT C5B   O5B    sing N N 232 
LMT C5B   H5B    sing N N 233 
LMT C6B   O6B    sing N N 234 
LMT C6B   "H6'2" sing N N 235 
LMT C6B   "H6'1" sing N N 236 
LMT O1B   "C4'"  sing N N 237 
LMT O2B   H2O1   sing N N 238 
LMT O3B   H3O1   sing N N 239 
LMT "O4'" H4O1   sing N N 240 
LMT O6B   H6B    sing N N 241 
LMT "C1'" "C2'"  sing N N 242 
LMT "C1'" "O1'"  sing N N 243 
LMT "C1'" "O5'"  sing N N 244 
LMT "C1'" "H1'"  sing N N 245 
LMT "C2'" "C3'"  sing N N 246 
LMT "C2'" "O2'"  sing N N 247 
LMT "C2'" "H2'"  sing N N 248 
LMT "C3'" "C4'"  sing N N 249 
LMT "C3'" "O3'"  sing N N 250 
LMT "C3'" "H3'"  sing N N 251 
LMT "C4'" "C5'"  sing N N 252 
LMT "C4'" "H4'"  sing N N 253 
LMT "C5'" "C6'"  sing N N 254 
LMT "C5'" "O5'"  sing N N 255 
LMT "C5'" "H5'"  sing N N 256 
LMT "C6'" "O6'"  sing N N 257 
LMT "C6'" H6D    sing N N 258 
LMT "C6'" H6E    sing N N 259 
LMT "O1'" C1     sing N N 260 
LMT "O2'" H2O2   sing N N 261 
LMT "O3'" H3O2   sing N N 262 
LMT "O6'" "H6'"  sing N N 263 
LMT C1    C2     sing N N 264 
LMT C1    H12    sing N N 265 
LMT C1    H11    sing N N 266 
LMT C2    C3     sing N N 267 
LMT C2    H22    sing N N 268 
LMT C2    H21    sing N N 269 
LMT C3    C4     sing N N 270 
LMT C3    H32    sing N N 271 
LMT C3    H31    sing N N 272 
LMT C4    C5     sing N N 273 
LMT C4    H42    sing N N 274 
LMT C4    H41    sing N N 275 
LMT C5    C6     sing N N 276 
LMT C5    H52    sing N N 277 
LMT C5    H51    sing N N 278 
LMT C6    C7     sing N N 279 
LMT C6    H62    sing N N 280 
LMT C6    H61    sing N N 281 
LMT C7    C8     sing N N 282 
LMT C7    H72    sing N N 283 
LMT C7    H71    sing N N 284 
LMT C8    C9     sing N N 285 
LMT C8    H82    sing N N 286 
LMT C8    H81    sing N N 287 
LMT C9    C10    sing N N 288 
LMT C9    H92    sing N N 289 
LMT C9    H91    sing N N 290 
LMT C10   C11    sing N N 291 
LMT C10   H102   sing N N 292 
LMT C10   H101   sing N N 293 
LMT C11   C12    sing N N 294 
LMT C11   H112   sing N N 295 
LMT C11   H111   sing N N 296 
LMT C12   H123   sing N N 297 
LMT C12   H122   sing N N 298 
LMT C12   H121   sing N N 299 
LYS N     CA     sing N N 300 
LYS N     H      sing N N 301 
LYS N     H2     sing N N 302 
LYS CA    C      sing N N 303 
LYS CA    CB     sing N N 304 
LYS CA    HA     sing N N 305 
LYS C     O      doub N N 306 
LYS C     OXT    sing N N 307 
LYS CB    CG     sing N N 308 
LYS CB    HB2    sing N N 309 
LYS CB    HB3    sing N N 310 
LYS CG    CD     sing N N 311 
LYS CG    HG2    sing N N 312 
LYS CG    HG3    sing N N 313 
LYS CD    CE     sing N N 314 
LYS CD    HD2    sing N N 315 
LYS CD    HD3    sing N N 316 
LYS CE    NZ     sing N N 317 
LYS CE    HE2    sing N N 318 
LYS CE    HE3    sing N N 319 
LYS NZ    HZ1    sing N N 320 
LYS NZ    HZ2    sing N N 321 
LYS NZ    HZ3    sing N N 322 
LYS OXT   HXT    sing N N 323 
MET N     CA     sing N N 324 
MET N     H      sing N N 325 
MET N     H2     sing N N 326 
MET CA    C      sing N N 327 
MET CA    CB     sing N N 328 
MET CA    HA     sing N N 329 
MET C     O      doub N N 330 
MET C     OXT    sing N N 331 
MET CB    CG     sing N N 332 
MET CB    HB2    sing N N 333 
MET CB    HB3    sing N N 334 
MET CG    SD     sing N N 335 
MET CG    HG2    sing N N 336 
MET CG    HG3    sing N N 337 
MET SD    CE     sing N N 338 
MET CE    HE1    sing N N 339 
MET CE    HE2    sing N N 340 
MET CE    HE3    sing N N 341 
MET OXT   HXT    sing N N 342 
NAG C1    C2     sing N N 343 
NAG C1    O1     sing N N 344 
NAG C1    O5     sing N N 345 
NAG C1    H1     sing N N 346 
NAG C2    C3     sing N N 347 
NAG C2    N2     sing N N 348 
NAG C2    H2     sing N N 349 
NAG C3    C4     sing N N 350 
NAG C3    O3     sing N N 351 
NAG C3    H3     sing N N 352 
NAG C4    C5     sing N N 353 
NAG C4    O4     sing N N 354 
NAG C4    H4     sing N N 355 
NAG C5    C6     sing N N 356 
NAG C5    O5     sing N N 357 
NAG C5    H5     sing N N 358 
NAG C6    O6     sing N N 359 
NAG C6    H61    sing N N 360 
NAG C6    H62    sing N N 361 
NAG C7    C8     sing N N 362 
NAG C7    N2     sing N N 363 
NAG C7    O7     doub N N 364 
NAG C8    H81    sing N N 365 
NAG C8    H82    sing N N 366 
NAG C8    H83    sing N N 367 
NAG N2    HN2    sing N N 368 
NAG O1    HO1    sing N N 369 
NAG O3    HO3    sing N N 370 
NAG O4    HO4    sing N N 371 
NAG O6    HO6    sing N N 372 
PHE N     CA     sing N N 373 
PHE N     H      sing N N 374 
PHE N     H2     sing N N 375 
PHE CA    C      sing N N 376 
PHE CA    CB     sing N N 377 
PHE CA    HA     sing N N 378 
PHE C     O      doub N N 379 
PHE C     OXT    sing N N 380 
PHE CB    CG     sing N N 381 
PHE CB    HB2    sing N N 382 
PHE CB    HB3    sing N N 383 
PHE CG    CD1    doub Y N 384 
PHE CG    CD2    sing Y N 385 
PHE CD1   CE1    sing Y N 386 
PHE CD1   HD1    sing N N 387 
PHE CD2   CE2    doub Y N 388 
PHE CD2   HD2    sing N N 389 
PHE CE1   CZ     doub Y N 390 
PHE CE1   HE1    sing N N 391 
PHE CE2   CZ     sing Y N 392 
PHE CE2   HE2    sing N N 393 
PHE CZ    HZ     sing N N 394 
PHE OXT   HXT    sing N N 395 
PRO N     CA     sing N N 396 
PRO N     CD     sing N N 397 
PRO N     H      sing N N 398 
PRO CA    C      sing N N 399 
PRO CA    CB     sing N N 400 
PRO CA    HA     sing N N 401 
PRO C     O      doub N N 402 
PRO C     OXT    sing N N 403 
PRO CB    CG     sing N N 404 
PRO CB    HB2    sing N N 405 
PRO CB    HB3    sing N N 406 
PRO CG    CD     sing N N 407 
PRO CG    HG2    sing N N 408 
PRO CG    HG3    sing N N 409 
PRO CD    HD2    sing N N 410 
PRO CD    HD3    sing N N 411 
PRO OXT   HXT    sing N N 412 
SER N     CA     sing N N 413 
SER N     H      sing N N 414 
SER N     H2     sing N N 415 
SER CA    C      sing N N 416 
SER CA    CB     sing N N 417 
SER CA    HA     sing N N 418 
SER C     O      doub N N 419 
SER C     OXT    sing N N 420 
SER CB    OG     sing N N 421 
SER CB    HB2    sing N N 422 
SER CB    HB3    sing N N 423 
SER OG    HG     sing N N 424 
SER OXT   HXT    sing N N 425 
THR N     CA     sing N N 426 
THR N     H      sing N N 427 
THR N     H2     sing N N 428 
THR CA    C      sing N N 429 
THR CA    CB     sing N N 430 
THR CA    HA     sing N N 431 
THR C     O      doub N N 432 
THR C     OXT    sing N N 433 
THR CB    OG1    sing N N 434 
THR CB    CG2    sing N N 435 
THR CB    HB     sing N N 436 
THR OG1   HG1    sing N N 437 
THR CG2   HG21   sing N N 438 
THR CG2   HG22   sing N N 439 
THR CG2   HG23   sing N N 440 
THR OXT   HXT    sing N N 441 
TRP N     CA     sing N N 442 
TRP N     H      sing N N 443 
TRP N     H2     sing N N 444 
TRP CA    C      sing N N 445 
TRP CA    CB     sing N N 446 
TRP CA    HA     sing N N 447 
TRP C     O      doub N N 448 
TRP C     OXT    sing N N 449 
TRP CB    CG     sing N N 450 
TRP CB    HB2    sing N N 451 
TRP CB    HB3    sing N N 452 
TRP CG    CD1    doub Y N 453 
TRP CG    CD2    sing Y N 454 
TRP CD1   NE1    sing Y N 455 
TRP CD1   HD1    sing N N 456 
TRP CD2   CE2    doub Y N 457 
TRP CD2   CE3    sing Y N 458 
TRP NE1   CE2    sing Y N 459 
TRP NE1   HE1    sing N N 460 
TRP CE2   CZ2    sing Y N 461 
TRP CE3   CZ3    doub Y N 462 
TRP CE3   HE3    sing N N 463 
TRP CZ2   CH2    doub Y N 464 
TRP CZ2   HZ2    sing N N 465 
TRP CZ3   CH2    sing Y N 466 
TRP CZ3   HZ3    sing N N 467 
TRP CH2   HH2    sing N N 468 
TRP OXT   HXT    sing N N 469 
TYR N     CA     sing N N 470 
TYR N     H      sing N N 471 
TYR N     H2     sing N N 472 
TYR CA    C      sing N N 473 
TYR CA    CB     sing N N 474 
TYR CA    HA     sing N N 475 
TYR C     O      doub N N 476 
TYR C     OXT    sing N N 477 
TYR CB    CG     sing N N 478 
TYR CB    HB2    sing N N 479 
TYR CB    HB3    sing N N 480 
TYR CG    CD1    doub Y N 481 
TYR CG    CD2    sing Y N 482 
TYR CD1   CE1    sing Y N 483 
TYR CD1   HD1    sing N N 484 
TYR CD2   CE2    doub Y N 485 
TYR CD2   HD2    sing N N 486 
TYR CE1   CZ     doub Y N 487 
TYR CE1   HE1    sing N N 488 
TYR CE2   CZ     sing Y N 489 
TYR CE2   HE2    sing N N 490 
TYR CZ    OH     sing N N 491 
TYR OH    HH     sing N N 492 
TYR OXT   HXT    sing N N 493 
VAL N     CA     sing N N 494 
VAL N     H      sing N N 495 
VAL N     H2     sing N N 496 
VAL CA    C      sing N N 497 
VAL CA    CB     sing N N 498 
VAL CA    HA     sing N N 499 
VAL C     O      doub N N 500 
VAL C     OXT    sing N N 501 
VAL CB    CG1    sing N N 502 
VAL CB    CG2    sing N N 503 
VAL CB    HB     sing N N 504 
VAL CG1   HG11   sing N N 505 
VAL CG1   HG12   sing N N 506 
VAL CG1   HG13   sing N N 507 
VAL CG2   HG21   sing N N 508 
VAL CG2   HG22   sing N N 509 
VAL CG2   HG23   sing N N 510 
VAL OXT   HXT    sing N N 511 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BQH 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of the full-length human P2X4 receptor in the apo closed state' 
# 
_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_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                 'HEK293 GNTI-' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         43 
_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                     15582 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)'      'United States' R00HL138129 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' DP2GM149551 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
# 
_atom_sites.entry_id                    9BQH 
_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 
N 
O 
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      . GLY A  1 3   ? 169.012 206.296 234.976 1.00 63.24 ? 3   GLY A N      1 
ATOM   2     C CA     . GLY A  1 3   ? 169.299 207.581 234.367 1.00 63.24 ? 3   GLY A CA     1 
ATOM   3     C C      . GLY A  1 3   ? 170.068 207.454 233.067 1.00 63.24 ? 3   GLY A C      1 
ATOM   4     O O      . GLY A  1 3   ? 171.281 207.248 233.072 1.00 63.24 ? 3   GLY A O      1 
ATOM   5     H HA2    . GLY A  1 3   ? 168.466 208.045 234.186 1.00 63.24 ? 3   GLY A HA2    1 
ATOM   6     H HA3    . GLY A  1 3   ? 169.822 208.119 234.981 1.00 63.24 ? 3   GLY A HA3    1 
ATOM   7     N N      . CYS A  1 4   ? 169.356 207.578 231.945 1.00 66.71 ? 4   CYS A N      1 
ATOM   8     C CA     . CYS A  1 4   ? 170.009 207.480 230.644 1.00 66.71 ? 4   CYS A CA     1 
ATOM   9     C C      . CYS A  1 4   ? 171.027 208.597 230.453 1.00 66.71 ? 4   CYS A C      1 
ATOM   10    O O      . CYS A  1 4   ? 172.127 208.363 229.938 1.00 66.71 ? 4   CYS A O      1 
ATOM   11    C CB     . CYS A  1 4   ? 168.963 207.512 229.530 1.00 66.71 ? 4   CYS A CB     1 
ATOM   12    S SG     . CYS A  1 4   ? 167.822 206.111 229.547 1.00 66.71 ? 4   CYS A SG     1 
ATOM   13    H H      . CYS A  1 4   ? 168.508 207.717 231.912 1.00 66.71 ? 4   CYS A H      1 
ATOM   14    H HA     . CYS A  1 4   ? 170.479 206.633 230.590 1.00 66.71 ? 4   CYS A HA     1 
ATOM   15    H HB2    . CYS A  1 4   ? 168.438 208.322 229.619 1.00 66.71 ? 4   CYS A HB2    1 
ATOM   16    H HB3    . CYS A  1 4   ? 169.420 207.510 228.674 1.00 66.71 ? 4   CYS A HB3    1 
ATOM   17    H HG     . CYS A  1 4   ? 167.044 206.229 228.641 1.00 66.71 ? 4   CYS A HG     1 
ATOM   18    N N      . CYS A  1 5   ? 170.680 209.820 230.860 1.00 63.87 ? 5   CYS A N      1 
ATOM   19    C CA     . CYS A  1 5   ? 171.608 210.936 230.711 1.00 63.87 ? 5   CYS A CA     1 
ATOM   20    C C      . CYS A  1 5   ? 172.874 210.709 231.527 1.00 63.87 ? 5   CYS A C      1 
ATOM   21    O O      . CYS A  1 5   ? 173.983 210.999 231.061 1.00 63.87 ? 5   CYS A O      1 
ATOM   22    C CB     . CYS A  1 5   ? 170.929 212.240 231.123 1.00 63.87 ? 5   CYS A CB     1 
ATOM   23    S SG     . CYS A  1 5   ? 169.525 212.703 230.082 1.00 63.87 ? 5   CYS A SG     1 
ATOM   24    H H      . CYS A  1 5   ? 169.926 210.025 231.218 1.00 63.87 ? 5   CYS A H      1 
ATOM   25    H HA     . CYS A  1 5   ? 171.863 211.012 229.778 1.00 63.87 ? 5   CYS A HA     1 
ATOM   26    H HB2    . CYS A  1 5   ? 170.605 212.149 232.033 1.00 63.87 ? 5   CYS A HB2    1 
ATOM   27    H HB3    . CYS A  1 5   ? 171.580 212.958 231.078 1.00 63.87 ? 5   CYS A HB3    1 
ATOM   28    H HG     . CYS A  1 5   ? 169.064 213.736 230.483 1.00 63.87 ? 5   CYS A HG     1 
ATOM   29    N N      . ALA A  1 6   ? 172.731 210.194 232.749 1.00 60.56 ? 6   ALA A N      1 
ATOM   30    C CA     . ALA A  1 6   ? 173.906 209.890 233.560 1.00 60.56 ? 6   ALA A CA     1 
ATOM   31    C C      . ALA A  1 6   ? 174.766 208.823 232.899 1.00 60.56 ? 6   ALA A C      1 
ATOM   32    O O      . ALA A  1 6   ? 175.999 208.915 232.908 1.00 60.56 ? 6   ALA A O      1 
ATOM   33    C CB     . ALA A  1 6   ? 173.478 209.443 234.958 1.00 60.56 ? 6   ALA A CB     1 
ATOM   34    H H      . ALA A  1 6   ? 171.979 210.015 233.125 1.00 60.56 ? 6   ALA A H      1 
ATOM   35    H HA     . ALA A  1 6   ? 174.442 210.693 233.653 1.00 60.56 ? 6   ALA A HA     1 
ATOM   36    H HB1    . ALA A  1 6   ? 174.270 209.246 235.482 1.00 60.56 ? 6   ALA A HB1    1 
ATOM   37    H HB2    . ALA A  1 6   ? 172.973 210.157 235.376 1.00 60.56 ? 6   ALA A HB2    1 
ATOM   38    H HB3    . ALA A  1 6   ? 172.926 208.649 234.879 1.00 60.56 ? 6   ALA A HB3    1 
ATOM   39    N N      . ALA A  1 7   ? 174.134 207.797 232.323 1.00 57.84 ? 7   ALA A N      1 
ATOM   40    C CA     . ALA A  1 7   ? 174.891 206.759 231.632 1.00 57.84 ? 7   ALA A CA     1 
ATOM   41    C C      . ALA A  1 7   ? 175.637 207.328 230.432 1.00 57.84 ? 7   ALA A C      1 
ATOM   42    O O      . ALA A  1 7   ? 176.801 206.985 230.194 1.00 57.84 ? 7   ALA A O      1 
ATOM   43    C CB     . ALA A  1 7   ? 173.956 205.632 231.197 1.00 57.84 ? 7   ALA A CB     1 
ATOM   44    H H      . ALA A  1 7   ? 173.282 207.682 232.320 1.00 57.84 ? 7   ALA A H      1 
ATOM   45    H HA     . ALA A  1 7   ? 175.546 206.386 232.243 1.00 57.84 ? 7   ALA A HA     1 
ATOM   46    H HB1    . ALA A  1 7   ? 174.475 204.951 230.740 1.00 57.84 ? 7   ALA A HB1    1 
ATOM   47    H HB2    . ALA A  1 7   ? 173.531 205.253 231.983 1.00 57.84 ? 7   ALA A HB2    1 
ATOM   48    H HB3    . ALA A  1 7   ? 173.284 205.993 230.598 1.00 57.84 ? 7   ALA A HB3    1 
ATOM   49    N N      . LEU A  1 8   ? 174.983 208.199 229.661 1.00 55.43 ? 8   LEU A N      1 
ATOM   50    C CA     . LEU A  1 8   ? 175.649 208.811 228.517 1.00 55.43 ? 8   LEU A CA     1 
ATOM   51    C C      . LEU A  1 8   ? 176.824 209.672 228.963 1.00 55.43 ? 8   LEU A C      1 
ATOM   52    O O      . LEU A  1 8   ? 177.897 209.641 228.347 1.00 55.43 ? 8   LEU A O      1 
ATOM   53    C CB     . LEU A  1 8   ? 174.647 209.640 227.713 1.00 55.43 ? 8   LEU A CB     1 
ATOM   54    C CG     . LEU A  1 8   ? 175.197 210.374 226.489 1.00 55.43 ? 8   LEU A CG     1 
ATOM   55    C CD1    . LEU A  1 8   ? 175.981 209.430 225.590 1.00 55.43 ? 8   LEU A CD1    1 
ATOM   56    C CD2    . LEU A  1 8   ? 174.067 211.032 225.716 1.00 55.43 ? 8   LEU A CD2    1 
ATOM   57    H H      . LEU A  1 8   ? 174.167 208.447 229.778 1.00 55.43 ? 8   LEU A H      1 
ATOM   58    H HA     . LEU A  1 8   ? 175.992 208.109 227.943 1.00 55.43 ? 8   LEU A HA     1 
ATOM   59    H HB2    . LEU A  1 8   ? 173.944 209.048 227.402 1.00 55.43 ? 8   LEU A HB2    1 
ATOM   60    H HB3    . LEU A  1 8   ? 174.265 210.309 228.302 1.00 55.43 ? 8   LEU A HB3    1 
ATOM   61    H HG     . LEU A  1 8   ? 175.801 211.073 226.786 1.00 55.43 ? 8   LEU A HG     1 
ATOM   62    H HD11   . LEU A  1 8   ? 176.193 209.888 224.761 1.00 55.43 ? 8   LEU A HD11   1 
ATOM   63    H HD12   . LEU A  1 8   ? 175.439 208.647 225.406 1.00 55.43 ? 8   LEU A HD12   1 
ATOM   64    H HD13   . LEU A  1 8   ? 176.799 209.168 226.041 1.00 55.43 ? 8   LEU A HD13   1 
ATOM   65    H HD21   . LEU A  1 8   ? 173.614 211.663 226.297 1.00 55.43 ? 8   LEU A HD21   1 
ATOM   66    H HD22   . LEU A  1 8   ? 174.438 211.495 224.949 1.00 55.43 ? 8   LEU A HD22   1 
ATOM   67    H HD23   . LEU A  1 8   ? 173.446 210.348 225.421 1.00 55.43 ? 8   LEU A HD23   1 
ATOM   68    N N      . ALA A  1 9   ? 176.642 210.447 230.034 1.00 54.96 ? 9   ALA A N      1 
ATOM   69    C CA     . ALA A  1 9   ? 177.736 211.266 230.543 1.00 54.96 ? 9   ALA A CA     1 
ATOM   70    C C      . ALA A  1 9   ? 178.898 210.398 231.006 1.00 54.96 ? 9   ALA A C      1 
ATOM   71    O O      . ALA A  1 9   ? 180.065 210.723 230.757 1.00 54.96 ? 9   ALA A O      1 
ATOM   72    C CB     . ALA A  1 9   ? 177.241 212.154 231.683 1.00 54.96 ? 9   ALA A CB     1 
ATOM   73    H H      . ALA A  1 9   ? 175.907 210.515 230.475 1.00 54.96 ? 9   ALA A H      1 
ATOM   74    H HA     . ALA A  1 9   ? 178.057 211.843 229.831 1.00 54.96 ? 9   ALA A HA     1 
ATOM   75    H HB1    . ALA A  1 9   ? 177.981 212.688 232.011 1.00 54.96 ? 9   ALA A HB1    1 
ATOM   76    H HB2    . ALA A  1 9   ? 176.537 212.732 231.350 1.00 54.96 ? 9   ALA A HB2    1 
ATOM   77    H HB3    . ALA A  1 9   ? 176.898 211.590 232.395 1.00 54.96 ? 9   ALA A HB3    1 
ATOM   78    N N      . ALA A  1 10  ? 178.600 209.287 231.681 1.00 52.21 ? 10  ALA A N      1 
ATOM   79    C CA     . ALA A  1 10  ? 179.657 208.371 232.093 1.00 52.21 ? 10  ALA A CA     1 
ATOM   80    C C      . ALA A  1 10  ? 180.384 207.799 230.884 1.00 52.21 ? 10  ALA A C      1 
ATOM   81    O O      . ALA A  1 10  ? 181.613 207.671 230.891 1.00 52.21 ? 10  ALA A O      1 
ATOM   82    C CB     . ALA A  1 10  ? 179.071 207.248 232.946 1.00 52.21 ? 10  ALA A CB     1 
ATOM   83    H H      . ALA A  1 10  ? 177.806 209.046 231.908 1.00 52.21 ? 10  ALA A H      1 
ATOM   84    H HA     . ALA A  1 10  ? 180.302 208.854 232.632 1.00 52.21 ? 10  ALA A HA     1 
ATOM   85    H HB1    . ALA A  1 10  ? 179.785 206.648 233.212 1.00 52.21 ? 10  ALA A HB1    1 
ATOM   86    H HB2    . ALA A  1 10  ? 178.653 207.634 233.732 1.00 52.21 ? 10  ALA A HB2    1 
ATOM   87    H HB3    . ALA A  1 10  ? 178.411 206.766 232.424 1.00 52.21 ? 10  ALA A HB3    1 
ATOM   88    N N      . PHE A  1 11  ? 179.639 207.452 229.835 1.00 48.60 ? 11  PHE A N      1 
ATOM   89    C CA     . PHE A  1 11  ? 180.263 206.933 228.623 1.00 48.60 ? 11  PHE A CA     1 
ATOM   90    C C      . PHE A  1 11  ? 181.178 207.972 227.987 1.00 48.60 ? 11  PHE A C      1 
ATOM   91    O O      . PHE A  1 11  ? 182.251 207.635 227.475 1.00 48.60 ? 11  PHE A O      1 
ATOM   92    C CB     . PHE A  1 11  ? 179.186 206.488 227.635 1.00 48.60 ? 11  PHE A CB     1 
ATOM   93    C CG     . PHE A  1 11  ? 179.718 206.109 226.283 1.00 48.60 ? 11  PHE A CG     1 
ATOM   94    C CD1    . PHE A  1 11  ? 180.325 204.882 226.081 1.00 48.60 ? 11  PHE A CD1    1 
ATOM   95    C CD2    . PHE A  1 11  ? 179.603 206.977 225.211 1.00 48.60 ? 11  PHE A CD2    1 
ATOM   96    C CE1    . PHE A  1 11  ? 180.813 204.532 224.838 1.00 48.60 ? 11  PHE A CE1    1 
ATOM   97    C CE2    . PHE A  1 11  ? 180.089 206.631 223.967 1.00 48.60 ? 11  PHE A CE2    1 
ATOM   98    C CZ     . PHE A  1 11  ? 180.694 205.408 223.780 1.00 48.60 ? 11  PHE A CZ     1 
ATOM   99    H H      . PHE A  1 11  ? 178.781 207.507 229.800 1.00 48.60 ? 11  PHE A H      1 
ATOM   100   H HA     . PHE A  1 11  ? 180.801 206.159 228.851 1.00 48.60 ? 11  PHE A HA     1 
ATOM   101   H HB2    . PHE A  1 11  ? 178.727 205.715 228.000 1.00 48.60 ? 11  PHE A HB2    1 
ATOM   102   H HB3    . PHE A  1 11  ? 178.555 207.215 227.511 1.00 48.60 ? 11  PHE A HB3    1 
ATOM   103   H HD1    . PHE A  1 11  ? 180.409 204.288 226.792 1.00 48.60 ? 11  PHE A HD1    1 
ATOM   104   H HD2    . PHE A  1 11  ? 179.196 207.804 225.332 1.00 48.60 ? 11  PHE A HD2    1 
ATOM   105   H HE1    . PHE A  1 11  ? 181.221 203.705 224.714 1.00 48.60 ? 11  PHE A HE1    1 
ATOM   106   H HE2    . PHE A  1 11  ? 180.008 207.224 223.255 1.00 48.60 ? 11  PHE A HE2    1 
ATOM   107   H HZ     . PHE A  1 11  ? 181.022 205.173 222.942 1.00 48.60 ? 11  PHE A HZ     1 
ATOM   108   N N      . LEU A  1 12  ? 180.771 209.242 228.007 1.00 51.06 ? 12  LEU A N      1 
ATOM   109   C CA     . LEU A  1 12  ? 181.542 210.276 227.328 1.00 51.06 ? 12  LEU A CA     1 
ATOM   110   C C      . LEU A  1 12  ? 182.682 210.819 228.182 1.00 51.06 ? 12  LEU A C      1 
ATOM   111   O O      . LEU A  1 12  ? 183.723 211.202 227.637 1.00 51.06 ? 12  LEU A O      1 
ATOM   112   C CB     . LEU A  1 12  ? 180.626 211.428 226.915 1.00 51.06 ? 12  LEU A CB     1 
ATOM   113   C CG     . LEU A  1 12  ? 179.592 211.127 225.830 1.00 51.06 ? 12  LEU A CG     1 
ATOM   114   C CD1    . LEU A  1 12  ? 178.644 212.300 225.680 1.00 51.06 ? 12  LEU A CD1    1 
ATOM   115   C CD2    . LEU A  1 12  ? 180.267 210.810 224.506 1.00 51.06 ? 12  LEU A CD2    1 
ATOM   116   H H      . LEU A  1 12  ? 180.061 209.525 228.402 1.00 51.06 ? 12  LEU A H      1 
ATOM   117   H HA     . LEU A  1 12  ? 181.931 209.900 226.523 1.00 51.06 ? 12  LEU A HA     1 
ATOM   118   H HB2    . LEU A  1 12  ? 180.139 211.724 227.700 1.00 51.06 ? 12  LEU A HB2    1 
ATOM   119   H HB3    . LEU A  1 12  ? 181.180 212.154 226.589 1.00 51.06 ? 12  LEU A HB3    1 
ATOM   120   H HG     . LEU A  1 12  ? 179.072 210.352 226.095 1.00 51.06 ? 12  LEU A HG     1 
ATOM   121   H HD11   . LEU A  1 12  ? 177.993 212.093 224.991 1.00 51.06 ? 12  LEU A HD11   1 
ATOM   122   H HD12   . LEU A  1 12  ? 178.194 212.452 226.525 1.00 51.06 ? 12  LEU A HD12   1 
ATOM   123   H HD13   . LEU A  1 12  ? 179.153 213.087 225.429 1.00 51.06 ? 12  LEU A HD13   1 
ATOM   124   H HD21   . LEU A  1 12  ? 179.589 210.733 223.817 1.00 51.06 ? 12  LEU A HD21   1 
ATOM   125   H HD22   . LEU A  1 12  ? 180.882 211.527 224.286 1.00 51.06 ? 12  LEU A HD22   1 
ATOM   126   H HD23   . LEU A  1 12  ? 180.751 209.974 224.589 1.00 51.06 ? 12  LEU A HD23   1 
ATOM   127   N N      . PHE A  1 13  ? 182.516 210.866 229.504 1.00 51.46 ? 13  PHE A N      1 
ATOM   128   C CA     . PHE A  1 13  ? 183.466 211.530 230.389 1.00 51.46 ? 13  PHE A CA     1 
ATOM   129   C C      . PHE A  1 13  ? 184.297 210.542 231.203 1.00 51.46 ? 13  PHE A C      1 
ATOM   130   O O      . PHE A  1 13  ? 184.710 210.850 232.322 1.00 51.46 ? 13  PHE A O      1 
ATOM   131   C CB     . PHE A  1 13  ? 182.737 212.496 231.320 1.00 51.46 ? 13  PHE A CB     1 
ATOM   132   C CG     . PHE A  1 13  ? 181.841 213.467 230.605 1.00 51.46 ? 13  PHE A CG     1 
ATOM   133   C CD1    . PHE A  1 13  ? 180.513 213.606 230.971 1.00 51.46 ? 13  PHE A CD1    1 
ATOM   134   C CD2    . PHE A  1 13  ? 182.326 214.242 229.566 1.00 51.46 ? 13  PHE A CD2    1 
ATOM   135   C CE1    . PHE A  1 13  ? 179.689 214.495 230.316 1.00 51.46 ? 13  PHE A CE1    1 
ATOM   136   C CE2    . PHE A  1 13  ? 181.505 215.133 228.908 1.00 51.46 ? 13  PHE A CE2    1 
ATOM   137   C CZ     . PHE A  1 13  ? 180.186 215.260 229.284 1.00 51.46 ? 13  PHE A CZ     1 
ATOM   138   H H      . PHE A  1 13  ? 181.849 210.514 229.917 1.00 51.46 ? 13  PHE A H      1 
ATOM   139   H HA     . PHE A  1 13  ? 184.081 212.052 229.850 1.00 51.46 ? 13  PHE A HA     1 
ATOM   140   H HB2    . PHE A  1 13  ? 182.188 211.984 231.934 1.00 51.46 ? 13  PHE A HB2    1 
ATOM   141   H HB3    . PHE A  1 13  ? 183.394 213.009 231.816 1.00 51.46 ? 13  PHE A HB3    1 
ATOM   142   H HD1    . PHE A  1 13  ? 180.173 213.091 231.668 1.00 51.46 ? 13  PHE A HD1    1 
ATOM   143   H HD2    . PHE A  1 13  ? 183.216 214.160 229.309 1.00 51.46 ? 13  PHE A HD2    1 
ATOM   144   H HE1    . PHE A  1 13  ? 178.799 214.579 230.571 1.00 51.46 ? 13  PHE A HE1    1 
ATOM   145   H HE2    . PHE A  1 13  ? 181.842 215.649 228.211 1.00 51.46 ? 13  PHE A HE2    1 
ATOM   146   H HZ     . PHE A  1 13  ? 179.631 215.860 228.841 1.00 51.46 ? 13  PHE A HZ     1 
ATOM   147   N N      . GLU A  1 14  ? 184.546 209.353 230.660 1.00 49.00 ? 14  GLU A N      1 
ATOM   148   C CA     . GLU A  1 14  ? 185.426 208.380 231.290 1.00 49.00 ? 14  GLU A CA     1 
ATOM   149   C C      . GLU A  1 14  ? 186.346 207.783 230.239 1.00 49.00 ? 14  GLU A C      1 
ATOM   150   O O      . GLU A  1 14  ? 185.924 207.526 229.109 1.00 49.00 ? 14  GLU A O      1 
ATOM   151   C CB     . GLU A  1 14  ? 184.636 207.263 231.983 1.00 49.00 ? 14  GLU A CB     1 
ATOM   152   C CG     . GLU A  1 14  ? 184.299 207.553 233.433 1.00 49.00 ? 14  GLU A CG     1 
ATOM   153   C CD     . GLU A  1 14  ? 183.082 206.793 233.911 1.00 49.00 ? 14  GLU A CD     1 
ATOM   154   O OE1    . GLU A  1 14  ? 182.962 205.596 233.583 1.00 49.00 ? 14  GLU A OE1    1 
ATOM   155   O OE2    . GLU A  1 14  ? 182.246 207.391 234.618 1.00 49.00 ? 14  GLU A OE2    1 
ATOM   156   H H      . GLU A  1 14  ? 184.211 209.084 229.915 1.00 49.00 ? 14  GLU A H      1 
ATOM   157   H HA     . GLU A  1 14  ? 185.974 208.823 231.956 1.00 49.00 ? 14  GLU A HA     1 
ATOM   158   H HB2    . GLU A  1 14  ? 183.806 207.123 231.505 1.00 49.00 ? 14  GLU A HB2    1 
ATOM   159   H HB3    . GLU A  1 14  ? 185.166 206.450 231.961 1.00 49.00 ? 14  GLU A HB3    1 
ATOM   160   H HG2    . GLU A  1 14  ? 185.051 207.298 233.990 1.00 49.00 ? 14  GLU A HG2    1 
ATOM   161   H HG3    . GLU A  1 14  ? 184.118 208.501 233.532 1.00 49.00 ? 14  GLU A HG3    1 
ATOM   162   N N      . TYR A  1 15  ? 187.600 207.564 230.618 1.00 45.54 ? 15  TYR A N      1 
ATOM   163   C CA     . TYR A  1 15  ? 188.600 206.968 229.745 1.00 45.54 ? 15  TYR A CA     1 
ATOM   164   C C      . TYR A  1 15  ? 188.986 205.600 230.290 1.00 45.54 ? 15  TYR A C      1 
ATOM   165   O O      . TYR A  1 15  ? 189.276 205.463 231.482 1.00 45.54 ? 15  TYR A O      1 
ATOM   166   C CB     . TYR A  1 15  ? 189.834 207.865 229.634 1.00 45.54 ? 15  TYR A CB     1 
ATOM   167   C CG     . TYR A  1 15  ? 190.967 207.223 228.875 1.00 45.54 ? 15  TYR A CG     1 
ATOM   168   C CD1    . TYR A  1 15  ? 190.791 206.784 227.573 1.00 45.54 ? 15  TYR A CD1    1 
ATOM   169   C CD2    . TYR A  1 15  ? 192.209 207.041 229.465 1.00 45.54 ? 15  TYR A CD2    1 
ATOM   170   C CE1    . TYR A  1 15  ? 191.817 206.189 226.878 1.00 45.54 ? 15  TYR A CE1    1 
ATOM   171   C CE2    . TYR A  1 15  ? 193.241 206.447 228.777 1.00 45.54 ? 15  TYR A CE2    1 
ATOM   172   C CZ     . TYR A  1 15  ? 193.040 206.022 227.485 1.00 45.54 ? 15  TYR A CZ     1 
ATOM   173   O OH     . TYR A  1 15  ? 194.065 205.429 226.790 1.00 45.54 ? 15  TYR A OH     1 
ATOM   174   H H      . TYR A  1 15  ? 187.902 207.759 231.399 1.00 45.54 ? 15  TYR A H      1 
ATOM   175   H HA     . TYR A  1 15  ? 188.228 206.850 228.857 1.00 45.54 ? 15  TYR A HA     1 
ATOM   176   H HB2    . TYR A  1 15  ? 189.589 208.681 229.171 1.00 45.54 ? 15  TYR A HB2    1 
ATOM   177   H HB3    . TYR A  1 15  ? 190.153 208.073 230.526 1.00 45.54 ? 15  TYR A HB3    1 
ATOM   178   H HD1    . TYR A  1 15  ? 189.964 206.894 227.161 1.00 45.54 ? 15  TYR A HD1    1 
ATOM   179   H HD2    . TYR A  1 15  ? 192.346 207.326 230.339 1.00 45.54 ? 15  TYR A HD2    1 
ATOM   180   H HE1    . TYR A  1 15  ? 191.686 205.901 226.004 1.00 45.54 ? 15  TYR A HE1    1 
ATOM   181   H HE2    . TYR A  1 15  ? 194.070 206.333 229.183 1.00 45.54 ? 15  TYR A HE2    1 
ATOM   182   H HH     . TYR A  1 15  ? 193.805 205.216 226.020 1.00 45.54 ? 15  TYR A HH     1 
ATOM   183   N N      . ASP A  1 16  ? 188.986 204.595 229.419 1.00 43.76 ? 16  ASP A N      1 
ATOM   184   C CA     . ASP A  1 16  ? 189.253 203.216 229.805 1.00 43.76 ? 16  ASP A CA     1 
ATOM   185   C C      . ASP A  1 16  ? 190.563 202.752 229.186 1.00 43.76 ? 16  ASP A C      1 
ATOM   186   O O      . ASP A  1 16  ? 190.739 202.825 227.966 1.00 43.76 ? 16  ASP A O      1 
ATOM   187   C CB     . ASP A  1 16  ? 188.110 202.295 229.371 1.00 43.76 ? 16  ASP A CB     1 
ATOM   188   C CG     . ASP A  1 16  ? 187.679 202.530 227.939 1.00 43.76 ? 16  ASP A CG     1 
ATOM   189   O OD1    . ASP A  1 16  ? 187.746 203.687 227.474 1.00 43.76 ? 16  ASP A OD1    1 
ATOM   190   O OD2    . ASP A  1 16  ? 187.272 201.555 227.276 1.00 43.76 ? 16  ASP A OD2    1 
ATOM   191   H H      . ASP A  1 16  ? 188.833 204.693 228.579 1.00 43.76 ? 16  ASP A H      1 
ATOM   192   H HA     . ASP A  1 16  ? 189.336 203.161 230.769 1.00 43.76 ? 16  ASP A HA     1 
ATOM   193   H HB2    . ASP A  1 16  ? 188.405 201.376 229.441 1.00 43.76 ? 16  ASP A HB2    1 
ATOM   194   H HB3    . ASP A  1 16  ? 187.344 202.446 229.946 1.00 43.76 ? 16  ASP A HB3    1 
ATOM   195   N N      . THR A  1 17  ? 191.474 202.266 230.029 1.00 42.35 ? 17  THR A N      1 
ATOM   196   C CA     . THR A  1 17  ? 192.762 201.766 229.588 1.00 42.35 ? 17  THR A CA     1 
ATOM   197   C C      . THR A  1 17  ? 193.056 200.465 230.324 1.00 42.35 ? 17  THR A C      1 
ATOM   198   O O      . THR A  1 17  ? 192.684 200.320 231.497 1.00 42.35 ? 17  THR A O      1 
ATOM   199   C CB     . THR A  1 17  ? 193.884 202.781 229.849 1.00 42.35 ? 17  THR A CB     1 
ATOM   200   O OG1    . THR A  1 17  ? 195.158 202.139 229.724 1.00 42.35 ? 17  THR A OG1    1 
ATOM   201   C CG2    . THR A  1 17  ? 193.757 203.382 231.242 1.00 42.35 ? 17  THR A CG2    1 
ATOM   202   H H      . THR A  1 17  ? 191.360 202.218 230.880 1.00 42.35 ? 17  THR A H      1 
ATOM   203   H HA     . THR A  1 17  ? 192.722 201.593 228.636 1.00 42.35 ? 17  THR A HA     1 
ATOM   204   H HB     . THR A  1 17  ? 193.823 203.500 229.201 1.00 42.35 ? 17  THR A HB     1 
ATOM   205   H HG1    . THR A  1 17  ? 195.771 202.707 229.808 1.00 42.35 ? 17  THR A HG1    1 
ATOM   206   H HG21   . THR A  1 17  ? 194.511 203.966 231.419 1.00 42.35 ? 17  THR A HG21   1 
ATOM   207   H HG22   . THR A  1 17  ? 192.939 203.897 231.311 1.00 42.35 ? 17  THR A HG22   1 
ATOM   208   H HG23   . THR A  1 17  ? 193.744 202.676 231.907 1.00 42.35 ? 17  THR A HG23   1 
ATOM   209   N N      . PRO A  1 18  ? 193.707 199.505 229.670 1.00 39.87 ? 18  PRO A N      1 
ATOM   210   C CA     . PRO A  1 18  ? 193.962 198.216 230.320 1.00 39.87 ? 18  PRO A CA     1 
ATOM   211   C C      . PRO A  1 18  ? 195.007 198.299 231.422 1.00 39.87 ? 18  PRO A C      1 
ATOM   212   O O      . PRO A  1 18  ? 195.885 199.163 231.421 1.00 39.87 ? 18  PRO A O      1 
ATOM   213   C CB     . PRO A  1 18  ? 194.449 197.332 229.167 1.00 39.87 ? 18  PRO A CB     1 
ATOM   214   C CG     . PRO A  1 18  ? 195.004 198.278 228.177 1.00 39.87 ? 18  PRO A CG     1 
ATOM   215   C CD     . PRO A  1 18  ? 194.169 199.513 228.272 1.00 39.87 ? 18  PRO A CD     1 
ATOM   216   H HA     . PRO A  1 18  ? 193.140 197.850 230.681 1.00 39.87 ? 18  PRO A HA     1 
ATOM   217   H HB2    . PRO A  1 18  ? 195.135 196.725 229.486 1.00 39.87 ? 18  PRO A HB2    1 
ATOM   218   H HB3    . PRO A  1 18  ? 193.701 196.841 228.792 1.00 39.87 ? 18  PRO A HB3    1 
ATOM   219   H HG2    . PRO A  1 18  ? 195.928 198.474 228.399 1.00 39.87 ? 18  PRO A HG2    1 
ATOM   220   H HG3    . PRO A  1 18  ? 194.941 197.892 227.290 1.00 39.87 ? 18  PRO A HG3    1 
ATOM   221   H HD2    . PRO A  1 18  ? 194.708 200.300 228.098 1.00 39.87 ? 18  PRO A HD2    1 
ATOM   222   H HD3    . PRO A  1 18  ? 193.413 199.458 227.666 1.00 39.87 ? 18  PRO A HD3    1 
ATOM   223   N N      A ARG A  1 19  ? 194.895 197.376 232.374 0.57 41.75 ? 19  ARG A N      1 
ATOM   224   N N      B ARG A  1 19  ? 194.898 197.377 232.376 0.43 41.75 ? 19  ARG A N      1 
ATOM   225   C CA     A ARG A  1 19  ? 195.894 197.217 233.421 0.57 41.75 ? 19  ARG A CA     1 
ATOM   226   C CA     B ARG A  1 19  ? 195.907 197.232 233.414 0.43 41.75 ? 19  ARG A CA     1 
ATOM   227   C C      A ARG A  1 19  ? 197.046 196.358 232.910 0.57 41.75 ? 19  ARG A C      1 
ATOM   228   C C      B ARG A  1 19  ? 197.049 196.362 232.908 0.43 41.75 ? 19  ARG A C      1 
ATOM   229   O O      A ARG A  1 19  ? 196.834 195.379 232.192 0.57 41.75 ? 19  ARG A O      1 
ATOM   230   O O      B ARG A  1 19  ? 196.832 195.381 232.194 0.43 41.75 ? 19  ARG A O      1 
ATOM   231   C CB     A ARG A  1 19  ? 195.260 196.577 234.655 0.57 41.75 ? 19  ARG A CB     1 
ATOM   232   C CB     B ARG A  1 19  ? 195.302 196.619 234.674 0.43 41.75 ? 19  ARG A CB     1 
ATOM   233   C CG     A ARG A  1 19  ? 196.162 196.501 235.877 0.57 41.75 ? 19  ARG A CG     1 
ATOM   234   C CG     B ARG A  1 19  ? 194.397 197.563 235.424 0.43 41.75 ? 19  ARG A CG     1 
ATOM   235   C CD     A ARG A  1 19  ? 196.028 197.744 236.733 0.57 41.75 ? 19  ARG A CD     1 
ATOM   236   C CD     B ARG A  1 19  ? 193.696 196.887 236.586 0.43 41.75 ? 19  ARG A CD     1 
ATOM   237   N NE     A ARG A  1 19  ? 197.183 197.953 237.600 0.57 41.75 ? 19  ARG A NE     1 
ATOM   238   N NE     B ARG A  1 19  ? 194.456 196.992 237.825 0.43 41.75 ? 19  ARG A NE     1 
ATOM   239   C CZ     A ARG A  1 19  ? 197.208 197.703 238.902 0.57 41.75 ? 19  ARG A CZ     1 
ATOM   240   C CZ     B ARG A  1 19  ? 193.967 196.728 239.029 0.43 41.75 ? 19  ARG A CZ     1 
ATOM   241   N NH1    A ARG A  1 19  ? 196.164 197.191 239.533 0.57 41.75 ? 19  ARG A NH1    1 
ATOM   242   N NH1    B ARG A  1 19  ? 192.715 196.335 239.197 0.43 41.75 ? 19  ARG A NH1    1 
ATOM   243   N NH2    A ARG A  1 19  ? 198.309 197.979 239.593 0.57 41.75 ? 19  ARG A NH2    1 
ATOM   244   N NH2    B ARG A  1 19  ? 194.755 196.859 240.092 0.43 41.75 ? 19  ARG A NH2    1 
ATOM   245   H H      A ARG A  1 19  ? 194.240 196.822 232.434 0.57 41.75 ? 19  ARG A H      1 
ATOM   246   H H      B ARG A  1 19  ? 194.244 196.822 232.442 0.43 41.75 ? 19  ARG A H      1 
ATOM   247   H HA     A ARG A  1 19  ? 196.245 198.086 233.670 0.57 41.75 ? 19  ARG A HA     1 
ATOM   248   H HA     B ARG A  1 19  ? 196.265 198.105 233.640 0.43 41.75 ? 19  ARG A HA     1 
ATOM   249   H HB2    A ARG A  1 19  ? 194.477 197.094 234.902 0.57 41.75 ? 19  ARG A HB2    1 
ATOM   250   H HB2    B ARG A  1 19  ? 194.781 195.839 234.425 0.43 41.75 ? 19  ARG A HB2    1 
ATOM   251   H HB3    A ARG A  1 19  ? 194.995 195.672 234.432 0.57 41.75 ? 19  ARG A HB3    1 
ATOM   252   H HB3    B ARG A  1 19  ? 196.021 196.358 235.272 0.43 41.75 ? 19  ARG A HB3    1 
ATOM   253   H HG2    A ARG A  1 19  ? 195.909 195.734 236.414 0.57 41.75 ? 19  ARG A HG2    1 
ATOM   254   H HG2    B ARG A  1 19  ? 194.923 198.299 235.773 0.43 41.75 ? 19  ARG A HG2    1 
ATOM   255   H HG3    A ARG A  1 19  ? 197.086 196.424 235.596 0.57 41.75 ? 19  ARG A HG3    1 
ATOM   256   H HG3    B ARG A  1 19  ? 193.718 197.890 234.815 0.43 41.75 ? 19  ARG A HG3    1 
ATOM   257   H HD2    A ARG A  1 19  ? 195.957 198.515 236.149 0.57 41.75 ? 19  ARG A HD2    1 
ATOM   258   H HD2    B ARG A  1 19  ? 192.834 197.308 236.724 0.43 41.75 ? 19  ARG A HD2    1 
ATOM   259   H HD3    A ARG A  1 19  ? 195.229 197.674 237.276 0.57 41.75 ? 19  ARG A HD3    1 
ATOM   260   H HD3    B ARG A  1 19  ? 193.580 195.945 236.384 0.43 41.75 ? 19  ARG A HD3    1 
ATOM   261   H HE     A ARG A  1 19  ? 197.897 198.273 237.242 0.57 41.75 ? 19  ARG A HE     1 
ATOM   262   H HE     B ARG A  1 19  ? 195.292 197.188 237.767 0.43 41.75 ? 19  ARG A HE     1 
ATOM   263   H HH11   A ARG A  1 19  ? 195.442 197.006 239.105 0.57 41.75 ? 19  ARG A HH11   1 
ATOM   264   H HH11   B ARG A  1 19  ? 192.420 196.169 239.987 0.43 41.75 ? 19  ARG A HH11   1 
ATOM   265   H HH12   A ARG A  1 19  ? 196.209 197.038 240.378 0.57 41.75 ? 19  ARG A HH12   1 
ATOM   266   H HH12   B ARG A  1 19  ? 192.195 196.246 238.518 0.43 41.75 ? 19  ARG A HH12   1 
ATOM   267   H HH21   A ARG A  1 19  ? 198.995 198.311 239.195 0.57 41.75 ? 19  ARG A HH21   1 
ATOM   268   H HH21   B ARG A  1 19  ? 194.448 196.690 240.878 0.43 41.75 ? 19  ARG A HH21   1 
ATOM   269   H HH22   A ARG A  1 19  ? 198.338 197.819 240.438 0.57 41.75 ? 19  ARG A HH22   1 
ATOM   270   H HH22   B ARG A  1 19  ? 195.570 197.114 239.994 0.43 41.75 ? 19  ARG A HH22   1 
ATOM   271   N N      . ILE A  1 20  ? 198.270 196.729 233.282 1.00 41.47 ? 20  ILE A N      1 
ATOM   272   C CA     . ILE A  1 20  ? 199.478 196.098 232.765 1.00 41.47 ? 20  ILE A CA     1 
ATOM   273   C C      . ILE A  1 20  ? 200.315 195.559 233.916 1.00 41.47 ? 20  ILE A C      1 
ATOM   274   O O      . ILE A  1 20  ? 200.422 196.191 234.971 1.00 41.47 ? 20  ILE A O      1 
ATOM   275   C CB     . ILE A  1 20  ? 200.306 197.082 231.914 1.00 41.47 ? 20  ILE A CB     1 
ATOM   276   C CG1    . ILE A  1 20  ? 199.431 197.767 230.859 1.00 41.47 ? 20  ILE A CG1    1 
ATOM   277   C CG2    . ILE A  1 20  ? 201.461 196.366 231.254 1.00 41.47 ? 20  ILE A CG2    1 
ATOM   278   C CD1    . ILE A  1 20  ? 198.842 196.830 229.832 1.00 41.47 ? 20  ILE A CD1    1 
ATOM   279   H H      . ILE A  1 20  ? 198.431 197.357 233.847 1.00 41.47 ? 20  ILE A H      1 
ATOM   280   H HA     . ILE A  1 20  ? 199.234 195.348 232.201 1.00 41.47 ? 20  ILE A HA     1 
ATOM   281   H HB     . ILE A  1 20  ? 200.664 197.763 232.503 1.00 41.47 ? 20  ILE A HB     1 
ATOM   282   H HG12   . ILE A  1 20  ? 198.697 198.220 231.302 1.00 41.47 ? 20  ILE A HG12   1 
ATOM   283   H HG13   . ILE A  1 20  ? 199.974 198.416 230.385 1.00 41.47 ? 20  ILE A HG13   1 
ATOM   284   H HG21   . ILE A  1 20  ? 201.866 196.967 230.610 1.00 41.47 ? 20  ILE A HG21   1 
ATOM   285   H HG22   . ILE A  1 20  ? 202.111 196.119 231.930 1.00 41.47 ? 20  ILE A HG22   1 
ATOM   286   H HG23   . ILE A  1 20  ? 201.129 195.573 230.805 1.00 41.47 ? 20  ILE A HG23   1 
ATOM   287   H HD11   . ILE A  1 20  ? 198.272 197.340 229.234 1.00 41.47 ? 20  ILE A HD11   1 
ATOM   288   H HD12   . ILE A  1 20  ? 199.560 196.417 229.328 1.00 41.47 ? 20  ILE A HD12   1 
ATOM   289   H HD13   . ILE A  1 20  ? 198.318 196.150 230.283 1.00 41.47 ? 20  ILE A HD13   1 
ATOM   290   N N      . VAL A  1 21  ? 200.900 194.381 233.704 1.00 43.84 ? 21  VAL A N      1 
ATOM   291   C CA     . VAL A  1 21  ? 201.875 193.787 234.613 1.00 43.84 ? 21  VAL A CA     1 
ATOM   292   C C      . VAL A  1 21  ? 203.262 194.015 234.034 1.00 43.84 ? 21  VAL A C      1 
ATOM   293   O O      . VAL A  1 21  ? 203.517 193.684 232.871 1.00 43.84 ? 21  VAL A O      1 
ATOM   294   C CB     . VAL A  1 21  ? 201.613 192.284 234.810 1.00 43.84 ? 21  VAL A CB     1 
ATOM   295   C CG1    . VAL A  1 21  ? 202.440 191.746 235.956 1.00 43.84 ? 21  VAL A CG1    1 
ATOM   296   C CG2    . VAL A  1 21  ? 200.153 192.033 235.064 1.00 43.84 ? 21  VAL A CG2    1 
ATOM   297   H H      . VAL A  1 21  ? 200.741 193.891 233.015 1.00 43.84 ? 21  VAL A H      1 
ATOM   298   H HA     . VAL A  1 21  ? 201.824 194.225 235.477 1.00 43.84 ? 21  VAL A HA     1 
ATOM   299   H HB     . VAL A  1 21  ? 201.866 191.808 234.004 1.00 43.84 ? 21  VAL A HB     1 
ATOM   300   H HG11   . VAL A  1 21  ? 202.274 190.795 236.046 1.00 43.84 ? 21  VAL A HG11   1 
ATOM   301   H HG12   . VAL A  1 21  ? 203.379 191.901 235.770 1.00 43.84 ? 21  VAL A HG12   1 
ATOM   302   H HG13   . VAL A  1 21  ? 202.183 192.206 236.771 1.00 43.84 ? 21  VAL A HG13   1 
ATOM   303   H HG21   . VAL A  1 21  ? 199.799 192.782 235.568 1.00 43.84 ? 21  VAL A HG21   1 
ATOM   304   H HG22   . VAL A  1 21  ? 199.690 191.952 234.215 1.00 43.84 ? 21  VAL A HG22   1 
ATOM   305   H HG23   . VAL A  1 21  ? 200.056 191.217 235.578 1.00 43.84 ? 21  VAL A HG23   1 
ATOM   306   N N      . LEU A  1 22  ? 204.161 194.574 234.840 1.00 45.47 ? 22  LEU A N      1 
ATOM   307   C CA     . LEU A  1 22  ? 205.528 194.867 234.421 1.00 45.47 ? 22  LEU A CA     1 
ATOM   308   C C      . LEU A  1 22  ? 206.463 193.857 235.071 1.00 45.47 ? 22  LEU A C      1 
ATOM   309   O O      . LEU A  1 22  ? 206.712 193.921 236.278 1.00 45.47 ? 22  LEU A O      1 
ATOM   310   C CB     . LEU A  1 22  ? 205.923 196.293 234.797 1.00 45.47 ? 22  LEU A CB     1 
ATOM   311   C CG     . LEU A  1 22  ? 205.158 197.425 234.111 1.00 45.47 ? 22  LEU A CG     1 
ATOM   312   C CD1    . LEU A  1 22  ? 205.762 198.760 234.486 1.00 45.47 ? 22  LEU A CD1    1 
ATOM   313   C CD2    . LEU A  1 22  ? 205.149 197.250 232.605 1.00 45.47 ? 22  LEU A CD2    1 
ATOM   314   H H      . LEU A  1 22  ? 203.999 194.798 235.655 1.00 45.47 ? 22  LEU A H      1 
ATOM   315   H HA     . LEU A  1 22  ? 205.602 194.769 233.459 1.00 45.47 ? 22  LEU A HA     1 
ATOM   316   H HB2    . LEU A  1 22  ? 205.796 196.400 235.753 1.00 45.47 ? 22  LEU A HB2    1 
ATOM   317   H HB3    . LEU A  1 22  ? 206.862 196.413 234.584 1.00 45.47 ? 22  LEU A HB3    1 
ATOM   318   H HG     . LEU A  1 22  ? 204.238 197.415 234.419 1.00 45.47 ? 22  LEU A HG     1 
ATOM   319   H HD11   . LEU A  1 22  ? 205.302 199.463 234.000 1.00 45.47 ? 22  LEU A HD11   1 
ATOM   320   H HD12   . LEU A  1 22  ? 205.657 198.895 235.440 1.00 45.47 ? 22  LEU A HD12   1 
ATOM   321   H HD13   . LEU A  1 22  ? 206.704 198.758 234.252 1.00 45.47 ? 22  LEU A HD13   1 
ATOM   322   H HD21   . LEU A  1 22  ? 204.807 198.060 232.195 1.00 45.47 ? 22  LEU A HD21   1 
ATOM   323   H HD22   . LEU A  1 22  ? 206.055 197.082 232.302 1.00 45.47 ? 22  LEU A HD22   1 
ATOM   324   H HD23   . LEU A  1 22  ? 204.579 196.498 232.377 1.00 45.47 ? 22  LEU A HD23   1 
ATOM   325   N N      . ILE A  1 23  ? 206.985 192.935 234.268 1.00 49.04 ? 23  ILE A N      1 
ATOM   326   C CA     . ILE A  1 23  ? 207.916 191.913 234.729 1.00 49.04 ? 23  ILE A CA     1 
ATOM   327   C C      . ILE A  1 23  ? 209.328 192.361 234.385 1.00 49.04 ? 23  ILE A C      1 
ATOM   328   O O      . ILE A  1 23  ? 209.620 192.688 233.229 1.00 49.04 ? 23  ILE A O      1 
ATOM   329   C CB     . ILE A  1 23  ? 207.598 190.546 234.099 1.00 49.04 ? 23  ILE A CB     1 
ATOM   330   C CG1    . ILE A  1 23  ? 206.275 190.008 234.644 1.00 49.04 ? 23  ILE A CG1    1 
ATOM   331   C CG2    . ILE A  1 23  ? 208.719 189.561 234.368 1.00 49.04 ? 23  ILE A CG2    1 
ATOM   332   C CD1    . ILE A  1 23  ? 205.536 189.117 233.680 1.00 49.04 ? 23  ILE A CD1    1 
ATOM   333   H H      . ILE A  1 23  ? 206.809 192.881 233.428 1.00 49.04 ? 23  ILE A H      1 
ATOM   334   H HA     . ILE A  1 23  ? 207.849 191.826 235.693 1.00 49.04 ? 23  ILE A HA     1 
ATOM   335   H HB     . ILE A  1 23  ? 207.512 190.662 233.140 1.00 49.04 ? 23  ILE A HB     1 
ATOM   336   H HG12   . ILE A  1 23  ? 206.455 189.492 235.446 1.00 49.04 ? 23  ILE A HG12   1 
ATOM   337   H HG13   . ILE A  1 23  ? 205.696 190.756 234.859 1.00 49.04 ? 23  ILE A HG13   1 
ATOM   338   H HG21   . ILE A  1 23  ? 208.385 188.661 234.227 1.00 49.04 ? 23  ILE A HG21   1 
ATOM   339   H HG22   . ILE A  1 23  ? 209.453 189.739 233.759 1.00 49.04 ? 23  ILE A HG22   1 
ATOM   340   H HG23   . ILE A  1 23  ? 209.015 189.662 235.286 1.00 49.04 ? 23  ILE A HG23   1 
ATOM   341   H HD11   . ILE A  1 23  ? 204.712 188.819 234.095 1.00 49.04 ? 23  ILE A HD11   1 
ATOM   342   H HD12   . ILE A  1 23  ? 205.340 189.618 232.874 1.00 49.04 ? 23  ILE A HD12   1 
ATOM   343   H HD13   . ILE A  1 23  ? 206.095 188.353 233.468 1.00 49.04 ? 23  ILE A HD13   1 
ATOM   344   N N      . ARG A  1 24  ? 210.203 192.379 235.387 1.00 52.71 ? 24  ARG A N      1 
ATOM   345   C CA     . ARG A  1 24  ? 211.579 192.843 235.219 1.00 52.71 ? 24  ARG A CA     1 
ATOM   346   C C      . ARG A  1 24  ? 212.451 191.649 234.853 1.00 52.71 ? 24  ARG A C      1 
ATOM   347   O O      . ARG A  1 24  ? 212.859 190.873 235.719 1.00 52.71 ? 24  ARG A O      1 
ATOM   348   C CB     . ARG A  1 24  ? 212.073 193.525 236.489 1.00 52.71 ? 24  ARG A CB     1 
ATOM   349   C CG     . ARG A  1 24  ? 211.804 195.017 236.526 1.00 52.71 ? 24  ARG A CG     1 
ATOM   350   C CD     . ARG A  1 24  ? 212.576 195.699 237.640 1.00 52.71 ? 24  ARG A CD     1 
ATOM   351   N NE     . ARG A  1 24  ? 211.796 196.762 238.265 1.00 52.71 ? 24  ARG A NE     1 
ATOM   352   C CZ     . ARG A  1 24  ? 211.298 196.724 239.494 1.00 52.71 ? 24  ARG A CZ     1 
ATOM   353   N NH1    . ARG A  1 24  ? 211.472 195.676 240.285 1.00 52.71 ? 24  ARG A NH1    1 
ATOM   354   N NH2    . ARG A  1 24  ? 210.605 197.766 239.944 1.00 52.71 ? 24  ARG A NH2    1 
ATOM   355   H H      . ARG A  1 24  ? 210.021 192.124 236.188 1.00 52.71 ? 24  ARG A H      1 
ATOM   356   H HA     . ARG A  1 24  ? 211.617 193.484 234.492 1.00 52.71 ? 24  ARG A HA     1 
ATOM   357   H HB2    . ARG A  1 24  ? 211.629 193.125 237.252 1.00 52.71 ? 24  ARG A HB2    1 
ATOM   358   H HB3    . ARG A  1 24  ? 213.032 193.395 236.561 1.00 52.71 ? 24  ARG A HB3    1 
ATOM   359   H HG2    . ARG A  1 24  ? 212.077 195.412 235.683 1.00 52.71 ? 24  ARG A HG2    1 
ATOM   360   H HG3    . ARG A  1 24  ? 210.857 195.167 236.676 1.00 52.71 ? 24  ARG A HG3    1 
ATOM   361   H HD2    . ARG A  1 24  ? 212.822 195.041 238.306 1.00 52.71 ? 24  ARG A HD2    1 
ATOM   362   H HD3    . ARG A  1 24  ? 213.376 196.100 237.265 1.00 52.71 ? 24  ARG A HD3    1 
ATOM   363   H HE     . ARG A  1 24  ? 211.639 197.466 237.796 1.00 52.71 ? 24  ARG A HE     1 
ATOM   364   H HH11   . ARG A  1 24  ? 211.915 194.992 240.015 1.00 52.71 ? 24  ARG A HH11   1 
ATOM   365   H HH12   . ARG A  1 24  ? 211.137 195.681 241.076 1.00 52.71 ? 24  ARG A HH12   1 
ATOM   366   H HH21   . ARG A  1 24  ? 210.486 198.453 239.441 1.00 52.71 ? 24  ARG A HH21   1 
ATOM   367   H HH22   . ARG A  1 24  ? 210.277 197.754 240.739 1.00 52.71 ? 24  ARG A HH22   1 
ATOM   368   N N      . SER A  1 25  ? 212.740 191.504 233.562 1.00 51.58 ? 25  SER A N      1 
ATOM   369   C CA     . SER A  1 25  ? 213.586 190.426 233.064 1.00 51.58 ? 25  SER A CA     1 
ATOM   370   C C      . SER A  1 25  ? 214.351 190.938 231.856 1.00 51.58 ? 25  SER A C      1 
ATOM   371   O O      . SER A  1 25  ? 213.745 191.437 230.905 1.00 51.58 ? 25  SER A O      1 
ATOM   372   C CB     . SER A  1 25  ? 212.754 189.196 232.692 1.00 51.58 ? 25  SER A CB     1 
ATOM   373   O OG     . SER A  1 25  ? 213.554 188.213 232.063 1.00 51.58 ? 25  SER A OG     1 
ATOM   374   H H      . SER A  1 25  ? 212.452 192.028 232.944 1.00 51.58 ? 25  SER A H      1 
ATOM   375   H HA     . SER A  1 25  ? 214.224 190.171 233.748 1.00 51.58 ? 25  SER A HA     1 
ATOM   376   H HB2    . SER A  1 25  ? 212.370 188.820 233.500 1.00 51.58 ? 25  SER A HB2    1 
ATOM   377   H HB3    . SER A  1 25  ? 212.048 189.465 232.084 1.00 51.58 ? 25  SER A HB3    1 
ATOM   378   H HG     . SER A  1 25  ? 213.083 187.550 231.856 1.00 51.58 ? 25  SER A HG     1 
ATOM   379   N N      . ARG A  1 26  ? 215.679 190.816 231.896 1.00 52.28 ? 26  ARG A N      1 
ATOM   380   C CA     . ARG A  1 26  ? 216.501 191.319 230.799 1.00 52.28 ? 26  ARG A CA     1 
ATOM   381   C C      . ARG A  1 26  ? 216.265 190.522 229.523 1.00 52.28 ? 26  ARG A C      1 
ATOM   382   O O      . ARG A  1 26  ? 216.058 191.096 228.449 1.00 52.28 ? 26  ARG A O      1 
ATOM   383   C CB     . ARG A  1 26  ? 217.976 191.274 231.191 1.00 52.28 ? 26  ARG A CB     1 
ATOM   384   C CG     . ARG A  1 26  ? 218.359 192.260 232.278 1.00 52.28 ? 26  ARG A CG     1 
ATOM   385   C CD     . ARG A  1 26  ? 219.785 192.765 232.105 1.00 52.28 ? 26  ARG A CD     1 
ATOM   386   N NE     . ARG A  1 26  ? 220.012 194.008 232.831 1.00 52.28 ? 26  ARG A NE     1 
ATOM   387   C CZ     . ARG A  1 26  ? 221.135 194.711 232.781 1.00 52.28 ? 26  ARG A CZ     1 
ATOM   388   N NH1    . ARG A  1 26  ? 222.164 194.321 232.047 1.00 52.28 ? 26  ARG A NH1    1 
ATOM   389   N NH2    . ARG A  1 26  ? 221.229 195.834 233.487 1.00 52.28 ? 26  ARG A NH2    1 
ATOM   390   H H      . ARG A  1 26  ? 216.122 190.452 232.537 1.00 52.28 ? 26  ARG A H      1 
ATOM   391   H HA     . ARG A  1 26  ? 216.264 192.243 230.624 1.00 52.28 ? 26  ARG A HA     1 
ATOM   392   H HB2    . ARG A  1 26  ? 218.185 190.383 231.514 1.00 52.28 ? 26  ARG A HB2    1 
ATOM   393   H HB3    . ARG A  1 26  ? 218.510 191.470 230.405 1.00 52.28 ? 26  ARG A HB3    1 
ATOM   394   H HG2    . ARG A  1 26  ? 217.761 193.023 232.243 1.00 52.28 ? 26  ARG A HG2    1 
ATOM   395   H HG3    . ARG A  1 26  ? 218.295 191.823 233.142 1.00 52.28 ? 26  ARG A HG3    1 
ATOM   396   H HD2    . ARG A  1 26  ? 220.402 192.099 232.445 1.00 52.28 ? 26  ARG A HD2    1 
ATOM   397   H HD3    . ARG A  1 26  ? 219.956 192.932 231.165 1.00 52.28 ? 26  ARG A HD3    1 
ATOM   398   H HE     . ARG A  1 26  ? 219.363 194.324 233.297 1.00 52.28 ? 26  ARG A HE     1 
ATOM   399   H HH11   . ARG A  1 26  ? 222.116 193.596 231.586 1.00 52.28 ? 26  ARG A HH11   1 
ATOM   400   H HH12   . ARG A  1 26  ? 222.883 194.793 232.031 1.00 52.28 ? 26  ARG A HH12   1 
ATOM   401   H HH21   . ARG A  1 26  ? 220.566 196.097 233.967 1.00 52.28 ? 26  ARG A HH21   1 
ATOM   402   H HH22   . ARG A  1 26  ? 221.952 196.298 233.463 1.00 52.28 ? 26  ARG A HH22   1 
ATOM   403   N N      . LYS A  1 27  ? 216.288 189.193 229.623 1.00 48.57 ? 27  LYS A N      1 
ATOM   404   C CA     . LYS A  1 27  ? 216.183 188.359 228.430 1.00 48.57 ? 27  LYS A CA     1 
ATOM   405   C C      . LYS A  1 27  ? 214.825 188.523 227.758 1.00 48.57 ? 27  LYS A C      1 
ATOM   406   O O      . LYS A  1 27  ? 214.742 188.736 226.543 1.00 48.57 ? 27  LYS A O      1 
ATOM   407   C CB     . LYS A  1 27  ? 216.429 186.896 228.796 1.00 48.57 ? 27  LYS A CB     1 
ATOM   408   H H      . LYS A  1 27  ? 216.361 188.755 230.360 1.00 48.57 ? 27  LYS A H      1 
ATOM   409   H HA     . LYS A  1 27  ? 216.866 188.629 227.796 1.00 48.57 ? 27  LYS A HA     1 
ATOM   410   N N      . VAL A  1 28  ? 213.746 188.425 228.536 1.00 49.45 ? 28  VAL A N      1 
ATOM   411   C CA     . VAL A  1 28  ? 212.409 188.499 227.954 1.00 49.45 ? 28  VAL A CA     1 
ATOM   412   C C      . VAL A  1 28  ? 212.143 189.891 227.394 1.00 49.45 ? 28  VAL A C      1 
ATOM   413   O O      . VAL A  1 28  ? 211.573 190.034 226.307 1.00 49.45 ? 28  VAL A O      1 
ATOM   414   C CB     . VAL A  1 28  ? 211.349 188.093 228.993 1.00 49.45 ? 28  VAL A CB     1 
ATOM   415   C CG1    . VAL A  1 28  ? 209.955 188.330 228.444 1.00 49.45 ? 28  VAL A CG1    1 
ATOM   416   C CG2    . VAL A  1 28  ? 211.524 186.637 229.381 1.00 49.45 ? 28  VAL A CG2    1 
ATOM   417   H H      . VAL A  1 28  ? 213.761 188.317 229.389 1.00 49.45 ? 28  VAL A H      1 
ATOM   418   H HA     . VAL A  1 28  ? 212.356 187.870 227.218 1.00 49.45 ? 28  VAL A HA     1 
ATOM   419   H HB     . VAL A  1 28  ? 211.458 188.635 229.790 1.00 49.45 ? 28  VAL A HB     1 
ATOM   420   H HG11   . VAL A  1 28  ? 209.318 187.839 228.985 1.00 49.45 ? 28  VAL A HG11   1 
ATOM   421   H HG12   . VAL A  1 28  ? 209.755 189.278 228.479 1.00 49.45 ? 28  VAL A HG12   1 
ATOM   422   H HG13   . VAL A  1 28  ? 209.920 188.016 227.527 1.00 49.45 ? 28  VAL A HG13   1 
ATOM   423   H HG21   . VAL A  1 28  ? 210.865 186.409 230.055 1.00 49.45 ? 28  VAL A HG21   1 
ATOM   424   H HG22   . VAL A  1 28  ? 211.397 186.084 228.594 1.00 49.45 ? 28  VAL A HG22   1 
ATOM   425   H HG23   . VAL A  1 28  ? 212.418 186.509 229.735 1.00 49.45 ? 28  VAL A HG23   1 
ATOM   426   N N      . GLY A  1 29  ? 212.542 190.936 228.120 1.00 46.12 ? 29  GLY A N      1 
ATOM   427   C CA     . GLY A  1 29  ? 212.360 192.284 227.606 1.00 46.12 ? 29  GLY A CA     1 
ATOM   428   C C      . GLY A  1 29  ? 213.137 192.528 226.327 1.00 46.12 ? 29  GLY A C      1 
ATOM   429   O O      . GLY A  1 29  ? 212.619 193.119 225.374 1.00 46.12 ? 29  GLY A O      1 
ATOM   430   H H      . GLY A  1 29  ? 212.912 190.890 228.895 1.00 46.12 ? 29  GLY A H      1 
ATOM   431   H HA2    . GLY A  1 29  ? 211.419 192.437 227.427 1.00 46.12 ? 29  GLY A HA2    1 
ATOM   432   H HA3    . GLY A  1 29  ? 212.655 192.925 228.272 1.00 46.12 ? 29  GLY A HA3    1 
ATOM   433   N N      . LEU A  1 30  ? 214.393 192.077 226.287 1.00 48.02 ? 30  LEU A N      1 
ATOM   434   C CA     . LEU A  1 30  ? 215.200 192.252 225.086 1.00 48.02 ? 30  LEU A CA     1 
ATOM   435   C C      . LEU A  1 30  ? 214.600 191.498 223.909 1.00 48.02 ? 30  LEU A C      1 
ATOM   436   O O      . LEU A  1 30  ? 214.574 192.010 222.786 1.00 48.02 ? 30  LEU A O      1 
ATOM   437   C CB     . LEU A  1 30  ? 216.633 191.788 225.342 1.00 48.02 ? 30  LEU A CB     1 
ATOM   438   C CG     . LEU A  1 30  ? 217.632 192.885 225.712 1.00 48.02 ? 30  LEU A CG     1 
ATOM   439   C CD1    . LEU A  1 30  ? 218.912 192.275 226.254 1.00 48.02 ? 30  LEU A CD1    1 
ATOM   440   C CD2    . LEU A  1 30  ? 217.925 193.770 224.515 1.00 48.02 ? 30  LEU A CD2    1 
ATOM   441   H H      . LEU A  1 30  ? 214.791 191.673 226.933 1.00 48.02 ? 30  LEU A H      1 
ATOM   442   H HA     . LEU A  1 30  ? 215.223 193.194 224.858 1.00 48.02 ? 30  LEU A HA     1 
ATOM   443   H HB2    . LEU A  1 30  ? 216.624 191.148 226.071 1.00 48.02 ? 30  LEU A HB2    1 
ATOM   444   H HB3    . LEU A  1 30  ? 216.962 191.356 224.539 1.00 48.02 ? 30  LEU A HB3    1 
ATOM   445   H HG     . LEU A  1 30  ? 217.247 193.441 226.407 1.00 48.02 ? 30  LEU A HG     1 
ATOM   446   H HD11   . LEU A  1 30  ? 218.705 191.771 227.057 1.00 48.02 ? 30  LEU A HD11   1 
ATOM   447   H HD12   . LEU A  1 30  ? 219.537 192.987 226.461 1.00 48.02 ? 30  LEU A HD12   1 
ATOM   448   H HD13   . LEU A  1 30  ? 219.290 191.687 225.582 1.00 48.02 ? 30  LEU A HD13   1 
ATOM   449   H HD21   . LEU A  1 30  ? 218.630 194.394 224.750 1.00 48.02 ? 30  LEU A HD21   1 
ATOM   450   H HD22   . LEU A  1 30  ? 218.211 193.214 223.773 1.00 48.02 ? 30  LEU A HD22   1 
ATOM   451   H HD23   . LEU A  1 30  ? 217.121 194.255 224.273 1.00 48.02 ? 30  LEU A HD23   1 
ATOM   452   N N      . MET A  1 31  ? 214.115 190.278 224.141 1.00 46.64 ? 31  MET A N      1 
ATOM   453   C CA     . MET A  1 31  ? 213.477 189.527 223.065 1.00 46.64 ? 31  MET A CA     1 
ATOM   454   C C      . MET A  1 31  ? 212.206 190.219 222.585 1.00 46.64 ? 31  MET A C      1 
ATOM   455   O O      . MET A  1 31  ? 211.929 190.258 221.380 1.00 46.64 ? 31  MET A O      1 
ATOM   456   C CB     . MET A  1 31  ? 213.162 188.112 223.536 1.00 46.64 ? 31  MET A CB     1 
ATOM   457   C CG     . MET A  1 31  ? 213.031 187.108 222.396 1.00 46.64 ? 31  MET A CG     1 
ATOM   458   S SD     . MET A  1 31  ? 211.956 185.704 222.739 1.00 46.64 ? 31  MET A SD     1 
ATOM   459   C CE     . MET A  1 31  ? 210.559 186.526 223.497 1.00 46.64 ? 31  MET A CE     1 
ATOM   460   H H      . MET A  1 31  ? 214.144 189.870 224.897 1.00 46.64 ? 31  MET A H      1 
ATOM   461   H HA     . MET A  1 31  ? 214.096 189.461 222.322 1.00 46.64 ? 31  MET A HA     1 
ATOM   462   H HB2    . MET A  1 31  ? 213.896 187.814 224.095 1.00 46.64 ? 31  MET A HB2    1 
ATOM   463   H HB3    . MET A  1 31  ? 212.352 188.137 224.060 1.00 46.64 ? 31  MET A HB3    1 
ATOM   464   H HG2    . MET A  1 31  ? 212.670 187.567 221.621 1.00 46.64 ? 31  MET A HG2    1 
ATOM   465   H HG3    . MET A  1 31  ? 213.911 186.757 222.188 1.00 46.64 ? 31  MET A HG3    1 
ATOM   466   H HE1    . MET A  1 31  ? 209.745 186.066 223.257 1.00 46.64 ? 31  MET A HE1    1 
ATOM   467   H HE2    . MET A  1 31  ? 210.672 186.523 224.461 1.00 46.64 ? 31  MET A HE2    1 
ATOM   468   H HE3    . MET A  1 31  ? 210.518 187.438 223.168 1.00 46.64 ? 31  MET A HE3    1 
ATOM   469   N N      . ASN A  1 32  ? 211.414 190.754 223.515 1.00 44.34 ? 32  ASN A N      1 
ATOM   470   C CA     . ASN A  1 32  ? 210.209 191.485 223.142 1.00 44.34 ? 32  ASN A CA     1 
ATOM   471   C C      . ASN A  1 32  ? 210.554 192.661 222.240 1.00 44.34 ? 32  ASN A C      1 
ATOM   472   O O      . ASN A  1 32  ? 209.939 192.857 221.183 1.00 44.34 ? 32  ASN A O      1 
ATOM   473   C CB     . ASN A  1 32  ? 209.492 191.959 224.410 1.00 44.34 ? 32  ASN A CB     1 
ATOM   474   C CG     . ASN A  1 32  ? 208.257 192.784 224.118 1.00 44.34 ? 32  ASN A CG     1 
ATOM   475   O OD1    . ASN A  1 32  ? 207.318 192.313 223.481 1.00 44.34 ? 32  ASN A OD1    1 
ATOM   476   N ND2    . ASN A  1 32  ? 208.242 194.016 224.606 1.00 44.34 ? 32  ASN A ND2    1 
ATOM   477   H H      . ASN A  1 32  ? 211.553 190.707 224.363 1.00 44.34 ? 32  ASN A H      1 
ATOM   478   H HA     . ASN A  1 32  ? 209.613 190.893 222.657 1.00 44.34 ? 32  ASN A HA     1 
ATOM   479   H HB2    . ASN A  1 32  ? 209.223 191.190 224.934 1.00 44.34 ? 32  ASN A HB2    1 
ATOM   480   H HB3    . ASN A  1 32  ? 210.102 192.509 224.926 1.00 44.34 ? 32  ASN A HB3    1 
ATOM   481   H HD21   . ASN A  1 32  ? 207.562 194.524 224.470 1.00 44.34 ? 32  ASN A HD21   1 
ATOM   482   H HD22   . ASN A  1 32  ? 208.916 194.312 225.052 1.00 44.34 ? 32  ASN A HD22   1 
ATOM   483   N N      . ARG A  1 33  ? 211.556 193.446 222.636 1.00 43.74 ? 33  ARG A N      1 
ATOM   484   C CA     . ARG A  1 33  ? 211.950 194.598 221.833 1.00 43.74 ? 33  ARG A CA     1 
ATOM   485   C C      . ARG A  1 33  ? 212.524 194.168 220.490 1.00 43.74 ? 33  ARG A C      1 
ATOM   486   O O      . ARG A  1 33  ? 212.294 194.831 219.476 1.00 43.74 ? 33  ARG A O      1 
ATOM   487   C CB     . ARG A  1 33  ? 212.954 195.456 222.601 1.00 43.74 ? 33  ARG A CB     1 
ATOM   488   C CG     . ARG A  1 33  ? 212.420 196.004 223.913 1.00 43.74 ? 33  ARG A CG     1 
ATOM   489   C CD     . ARG A  1 33  ? 211.163 196.828 223.713 1.00 43.74 ? 33  ARG A CD     1 
ATOM   490   N NE     . ARG A  1 33  ? 210.671 197.382 224.967 1.00 43.74 ? 33  ARG A NE     1 
ATOM   491   C CZ     . ARG A  1 33  ? 209.397 197.643 225.227 1.00 43.74 ? 33  ARG A CZ     1 
ATOM   492   N NH1    . ARG A  1 33  ? 208.445 197.407 224.340 1.00 43.74 ? 33  ARG A NH1    1 
ATOM   493   N NH2    . ARG A  1 33  ? 209.070 198.157 226.408 1.00 43.74 ? 33  ARG A NH2    1 
ATOM   494   H H      . ARG A  1 33  ? 212.017 193.334 223.354 1.00 43.74 ? 33  ARG A H      1 
ATOM   495   H HA     . ARG A  1 33  ? 211.165 195.136 221.649 1.00 43.74 ? 33  ARG A HA     1 
ATOM   496   H HB2    . ARG A  1 33  ? 213.735 194.918 222.801 1.00 43.74 ? 33  ARG A HB2    1 
ATOM   497   H HB3    . ARG A  1 33  ? 213.208 196.210 222.047 1.00 43.74 ? 33  ARG A HB3    1 
ATOM   498   H HG2    . ARG A  1 33  ? 212.205 195.268 224.504 1.00 43.74 ? 33  ARG A HG2    1 
ATOM   499   H HG3    . ARG A  1 33  ? 213.094 196.573 224.318 1.00 43.74 ? 33  ARG A HG3    1 
ATOM   500   H HD2    . ARG A  1 33  ? 211.354 197.563 223.109 1.00 43.74 ? 33  ARG A HD2    1 
ATOM   501   H HD3    . ARG A  1 33  ? 210.469 196.262 223.345 1.00 43.74 ? 33  ARG A HD3    1 
ATOM   502   H HE     . ARG A  1 33  ? 211.246 197.548 225.584 1.00 43.74 ? 33  ARG A HE     1 
ATOM   503   H HH11   . ARG A  1 33  ? 208.639 197.076 223.571 1.00 43.74 ? 33  ARG A HH11   1 
ATOM   504   H HH12   . ARG A  1 33  ? 207.626 197.586 224.534 1.00 43.74 ? 33  ARG A HH12   1 
ATOM   505   H HH21   . ARG A  1 33  ? 209.680 198.315 226.993 1.00 43.74 ? 33  ARG A HH21   1 
ATOM   506   H HH22   . ARG A  1 33  ? 208.247 198.330 226.588 1.00 43.74 ? 33  ARG A HH22   1 
ATOM   507   N N      . ALA A  1 34  ? 213.274 193.065 220.459 1.00 40.80 ? 34  ALA A N      1 
ATOM   508   C CA     . ALA A  1 34  ? 213.831 192.584 219.199 1.00 40.80 ? 34  ALA A CA     1 
ATOM   509   C C      . ALA A  1 34  ? 212.732 192.176 218.227 1.00 40.80 ? 34  ALA A C      1 
ATOM   510   O O      . ALA A  1 34  ? 212.785 192.517 217.041 1.00 40.80 ? 34  ALA A O      1 
ATOM   511   C CB     . ALA A  1 34  ? 214.774 191.411 219.460 1.00 40.80 ? 34  ALA A CB     1 
ATOM   512   H H      . ALA A  1 34  ? 213.473 192.586 221.145 1.00 40.80 ? 34  ALA A H      1 
ATOM   513   H HA     . ALA A  1 34  ? 214.345 193.297 218.788 1.00 40.80 ? 34  ALA A HA     1 
ATOM   514   H HB1    . ALA A  1 34  ? 215.137 191.104 218.614 1.00 40.80 ? 34  ALA A HB1    1 
ATOM   515   H HB2    . ALA A  1 34  ? 215.493 191.707 220.040 1.00 40.80 ? 34  ALA A HB2    1 
ATOM   516   H HB3    . ALA A  1 34  ? 214.277 190.695 219.886 1.00 40.80 ? 34  ALA A HB3    1 
ATOM   517   N N      . VAL A  1 35  ? 211.727 191.444 218.709 1.00 38.83 ? 35  VAL A N      1 
ATOM   518   C CA     . VAL A  1 35  ? 210.634 191.034 217.833 1.00 38.83 ? 35  VAL A CA     1 
ATOM   519   C C      . VAL A  1 35  ? 209.838 192.249 217.366 1.00 38.83 ? 35  VAL A C      1 
ATOM   520   O O      . VAL A  1 35  ? 209.431 192.330 216.199 1.00 38.83 ? 35  VAL A O      1 
ATOM   521   C CB     . VAL A  1 35  ? 209.737 190.004 218.541 1.00 38.83 ? 35  VAL A CB     1 
ATOM   522   C CG1    . VAL A  1 35  ? 208.542 189.648 217.671 1.00 38.83 ? 35  VAL A CG1    1 
ATOM   523   C CG2    . VAL A  1 35  ? 210.531 188.757 218.879 1.00 38.83 ? 35  VAL A CG2    1 
ATOM   524   H H      . VAL A  1 35  ? 211.657 191.175 219.523 1.00 38.83 ? 35  VAL A H      1 
ATOM   525   H HA     . VAL A  1 35  ? 211.008 190.607 217.047 1.00 38.83 ? 35  VAL A HA     1 
ATOM   526   H HB     . VAL A  1 35  ? 209.405 190.385 219.369 1.00 38.83 ? 35  VAL A HB     1 
ATOM   527   H HG11   . VAL A  1 35  ? 208.095 188.877 218.052 1.00 38.83 ? 35  VAL A HG11   1 
ATOM   528   H HG12   . VAL A  1 35  ? 207.932 190.401 217.640 1.00 38.83 ? 35  VAL A HG12   1 
ATOM   529   H HG13   . VAL A  1 35  ? 208.855 189.439 216.777 1.00 38.83 ? 35  VAL A HG13   1 
ATOM   530   H HG21   . VAL A  1 35  ? 209.961 188.144 219.367 1.00 38.83 ? 35  VAL A HG21   1 
ATOM   531   H HG22   . VAL A  1 35  ? 210.832 188.344 218.054 1.00 38.83 ? 35  VAL A HG22   1 
ATOM   532   H HG23   . VAL A  1 35  ? 211.295 189.003 219.423 1.00 38.83 ? 35  VAL A HG23   1 
ATOM   533   N N      . GLN A  1 36  ? 209.594 193.209 218.263 1.00 40.14 ? 36  GLN A N      1 
ATOM   534   C CA     . GLN A  1 36  ? 208.878 194.415 217.860 1.00 40.14 ? 36  GLN A CA     1 
ATOM   535   C C      . GLN A  1 36  ? 209.656 195.190 216.805 1.00 40.14 ? 36  GLN A C      1 
ATOM   536   O O      . GLN A  1 36  ? 209.074 195.695 215.838 1.00 40.14 ? 36  GLN A O      1 
ATOM   537   C CB     . GLN A  1 36  ? 208.610 195.298 219.077 1.00 40.14 ? 36  GLN A CB     1 
ATOM   538   C CG     . GLN A  1 36  ? 207.549 194.753 220.004 1.00 40.14 ? 36  GLN A CG     1 
ATOM   539   C CD     . GLN A  1 36  ? 207.424 195.559 221.272 1.00 40.14 ? 36  GLN A CD     1 
ATOM   540   O OE1    . GLN A  1 36  ? 208.327 196.310 221.634 1.00 40.14 ? 36  GLN A OE1    1 
ATOM   541   N NE2    . GLN A  1 36  ? 206.305 195.403 221.962 1.00 40.14 ? 36  GLN A NE2    1 
ATOM   542   H H      . GLN A  1 36  ? 209.827 193.185 219.091 1.00 40.14 ? 36  GLN A H      1 
ATOM   543   H HA     . GLN A  1 36  ? 208.023 194.163 217.478 1.00 40.14 ? 36  GLN A HA     1 
ATOM   544   H HB2    . GLN A  1 36  ? 209.432 195.386 219.585 1.00 40.14 ? 36  GLN A HB2    1 
ATOM   545   H HB3    . GLN A  1 36  ? 208.318 196.170 218.771 1.00 40.14 ? 36  GLN A HB3    1 
ATOM   546   H HG2    . GLN A  1 36  ? 206.692 194.771 219.550 1.00 40.14 ? 36  GLN A HG2    1 
ATOM   547   H HG3    . GLN A  1 36  ? 207.778 193.842 220.247 1.00 40.14 ? 36  GLN A HG3    1 
ATOM   548   H HE21   . GLN A  1 36  ? 205.695 194.867 221.677 1.00 40.14 ? 36  GLN A HE21   1 
ATOM   549   H HE22   . GLN A  1 36  ? 206.186 195.841 222.693 1.00 40.14 ? 36  GLN A HE22   1 
ATOM   550   N N      . LEU A  1 37  ? 210.974 195.299 216.977 1.00 40.15 ? 37  LEU A N      1 
ATOM   551   C CA     . LEU A  1 37  ? 211.799 195.985 215.991 1.00 40.15 ? 37  LEU A CA     1 
ATOM   552   C C      . LEU A  1 37  ? 211.787 195.247 214.661 1.00 40.15 ? 37  LEU A C      1 
ATOM   553   O O      . LEU A  1 37  ? 211.773 195.873 213.600 1.00 40.15 ? 37  LEU A O      1 
ATOM   554   C CB     . LEU A  1 37  ? 213.227 196.126 216.515 1.00 40.15 ? 37  LEU A CB     1 
ATOM   555   C CG     . LEU A  1 37  ? 214.182 196.951 215.652 1.00 40.15 ? 37  LEU A CG     1 
ATOM   556   C CD1    . LEU A  1 37  ? 213.845 198.427 215.743 1.00 40.15 ? 37  LEU A CD1    1 
ATOM   557   C CD2    . LEU A  1 37  ? 215.621 196.702 216.066 1.00 40.15 ? 37  LEU A CD2    1 
ATOM   558   H H      . LEU A  1 37  ? 211.409 194.987 217.650 1.00 40.15 ? 37  LEU A H      1 
ATOM   559   H HA     . LEU A  1 37  ? 211.442 196.875 215.844 1.00 40.15 ? 37  LEU A HA     1 
ATOM   560   H HB2    . LEU A  1 37  ? 213.191 196.546 217.388 1.00 40.15 ? 37  LEU A HB2    1 
ATOM   561   H HB3    . LEU A  1 37  ? 213.609 195.239 216.600 1.00 40.15 ? 37  LEU A HB3    1 
ATOM   562   H HG     . LEU A  1 37  ? 214.088 196.680 214.725 1.00 40.15 ? 37  LEU A HG     1 
ATOM   563   H HD11   . LEU A  1 37  ? 214.463 198.926 215.186 1.00 40.15 ? 37  LEU A HD11   1 
ATOM   564   H HD12   . LEU A  1 37  ? 212.936 198.564 215.433 1.00 40.15 ? 37  LEU A HD12   1 
ATOM   565   H HD13   . LEU A  1 37  ? 213.928 198.712 216.666 1.00 40.15 ? 37  LEU A HD13   1 
ATOM   566   H HD21   . LEU A  1 37  ? 216.207 197.241 215.512 1.00 40.15 ? 37  LEU A HD21   1 
ATOM   567   H HD22   . LEU A  1 37  ? 215.727 196.950 216.998 1.00 40.15 ? 37  LEU A HD22   1 
ATOM   568   H HD23   . LEU A  1 37  ? 215.825 195.761 215.948 1.00 40.15 ? 37  LEU A HD23   1 
ATOM   569   N N      . LEU A  1 38  ? 211.756 193.912 214.717 1.00 36.69 ? 38  LEU A N      1 
ATOM   570   C CA     . LEU A  1 38  ? 211.740 193.055 213.504 1.00 36.69 ? 38  LEU A CA     1 
ATOM   571   C C      . LEU A  1 38  ? 210.420 193.256 212.755 1.00 36.69 ? 38  LEU A C      1 
ATOM   572   O O      . LEU A  1 38  ? 210.456 193.210 211.517 1.00 36.69 ? 38  LEU A O      1 
ATOM   573   C CB     . LEU A  1 38  ? 211.920 191.599 213.945 1.00 36.69 ? 38  LEU A CB     1 
ATOM   574   C CG     . LEU A  1 38  ? 211.769 190.542 212.853 1.00 36.69 ? 38  LEU A CG     1 
ATOM   575   C CD1    . LEU A  1 38  ? 212.868 190.670 211.813 1.00 36.69 ? 38  LEU A CD1    1 
ATOM   576   C CD2    . LEU A  1 38  ? 211.771 189.149 213.457 1.00 36.69 ? 38  LEU A CD2    1 
ATOM   577   H H      . LEU A  1 38  ? 211.723 193.445 215.500 1.00 36.69 ? 38  LEU A H      1 
ATOM   578   H HA     . LEU A  1 38  ? 212.486 193.321 212.919 1.00 36.69 ? 38  LEU A HA     1 
ATOM   579   H HB2    . LEU A  1 38  ? 212.810 191.508 214.339 1.00 36.69 ? 38  LEU A HB2    1 
ATOM   580   H HB3    . LEU A  1 38  ? 211.269 191.410 214.648 1.00 36.69 ? 38  LEU A HB3    1 
ATOM   581   H HG     . LEU A  1 38  ? 210.900 190.679 212.404 1.00 36.69 ? 38  LEU A HG     1 
ATOM   582   H HD11   . LEU A  1 38  ? 212.689 190.062 211.076 1.00 36.69 ? 38  LEU A HD11   1 
ATOM   583   H HD12   . LEU A  1 38  ? 212.897 191.584 211.480 1.00 36.69 ? 38  LEU A HD12   1 
ATOM   584   H HD13   . LEU A  1 38  ? 213.724 190.445 212.218 1.00 36.69 ? 38  LEU A HD13   1 
ATOM   585   H HD21   . LEU A  1 38  ? 211.660 188.489 212.751 1.00 36.69 ? 38  LEU A HD21   1 
ATOM   586   H HD22   . LEU A  1 38  ? 212.616 188.995 213.914 1.00 36.69 ? 38  LEU A HD22   1 
ATOM   587   H HD23   . LEU A  1 38  ? 211.040 189.070 214.094 1.00 36.69 ? 38  LEU A HD23   1 
ATOM   588   N N      . ILE A  1 39  ? 209.299 193.422 213.466 1.00 36.17 ? 39  ILE A N      1 
ATOM   589   C CA     . ILE A  1 39  ? 208.003 193.670 212.837 1.00 36.17 ? 39  ILE A CA     1 
ATOM   590   C C      . ILE A  1 39  ? 207.945 195.083 212.268 1.00 36.17 ? 39  ILE A C      1 
ATOM   591   O O      . ILE A  1 39  ? 207.433 195.300 211.162 1.00 36.17 ? 39  ILE A O      1 
ATOM   592   C CB     . ILE A  1 39  ? 206.862 193.413 213.839 1.00 36.17 ? 39  ILE A CB     1 
ATOM   593   C CG1    . ILE A  1 39  ? 206.737 191.918 214.128 1.00 36.17 ? 39  ILE A CG1    1 
ATOM   594   C CG2    . ILE A  1 39  ? 205.545 193.948 213.299 1.00 36.17 ? 39  ILE A CG2    1 
ATOM   595   C CD1    . ILE A  1 39  ? 206.065 191.607 215.442 1.00 36.17 ? 39  ILE A CD1    1 
ATOM   596   H H      . ILE A  1 39  ? 209.267 193.290 214.315 1.00 36.17 ? 39  ILE A H      1 
ATOM   597   H HA     . ILE A  1 39  ? 207.892 193.050 212.100 1.00 36.17 ? 39  ILE A HA     1 
ATOM   598   H HB     . ILE A  1 39  ? 207.068 193.873 214.668 1.00 36.17 ? 39  ILE A HB     1 
ATOM   599   H HG12   . ILE A  1 39  ? 206.214 191.506 213.423 1.00 36.17 ? 39  ILE A HG12   1 
ATOM   600   H HG13   . ILE A  1 39  ? 207.625 191.527 214.150 1.00 36.17 ? 39  ILE A HG13   1 
ATOM   601   H HG21   . ILE A  1 39  ? 204.815 193.533 213.783 1.00 36.17 ? 39  ILE A HG21   1 
ATOM   602   H HG22   . ILE A  1 39  ? 205.517 194.910 213.423 1.00 36.17 ? 39  ILE A HG22   1 
ATOM   603   H HG23   . ILE A  1 39  ? 205.479 193.732 212.356 1.00 36.17 ? 39  ILE A HG23   1 
ATOM   604   H HD11   . ILE A  1 39  ? 206.036 190.645 215.561 1.00 36.17 ? 39  ILE A HD11   1 
ATOM   605   H HD12   . ILE A  1 39  ? 206.574 192.014 216.160 1.00 36.17 ? 39  ILE A HD12   1 
ATOM   606   H HD13   . ILE A  1 39  ? 205.164 191.967 215.429 1.00 36.17 ? 39  ILE A HD13   1 
ATOM   607   N N      . LEU A  1 40  ? 208.448 196.068 213.015 1.00 36.61 ? 40  LEU A N      1 
ATOM   608   C CA     . LEU A  1 40  ? 208.434 197.442 212.521 1.00 36.61 ? 40  LEU A CA     1 
ATOM   609   C C      . LEU A  1 40  ? 209.317 197.598 211.290 1.00 36.61 ? 40  LEU A C      1 
ATOM   610   O O      . LEU A  1 40  ? 208.942 198.281 210.330 1.00 36.61 ? 40  LEU A O      1 
ATOM   611   C CB     . LEU A  1 40  ? 208.885 198.405 213.618 1.00 36.61 ? 40  LEU A CB     1 
ATOM   612   C CG     . LEU A  1 40  ? 207.950 198.532 214.818 1.00 36.61 ? 40  LEU A CG     1 
ATOM   613   C CD1    . LEU A  1 40  ? 208.656 199.246 215.957 1.00 36.61 ? 40  LEU A CD1    1 
ATOM   614   C CD2    . LEU A  1 40  ? 206.673 199.255 214.429 1.00 36.61 ? 40  LEU A CD2    1 
ATOM   615   H H      . LEU A  1 40  ? 208.795 195.969 213.795 1.00 36.61 ? 40  LEU A H      1 
ATOM   616   H HA     . LEU A  1 40  ? 207.528 197.677 212.268 1.00 36.61 ? 40  LEU A HA     1 
ATOM   617   H HB2    . LEU A  1 40  ? 209.745 198.106 213.952 1.00 36.61 ? 40  LEU A HB2    1 
ATOM   618   H HB3    . LEU A  1 40  ? 208.979 199.288 213.229 1.00 36.61 ? 40  LEU A HB3    1 
ATOM   619   H HG     . LEU A  1 40  ? 207.709 197.644 215.125 1.00 36.61 ? 40  LEU A HG     1 
ATOM   620   H HD11   . LEU A  1 40  ? 208.047 199.318 216.710 1.00 36.61 ? 40  LEU A HD11   1 
ATOM   621   H HD12   . LEU A  1 40  ? 209.440 198.735 216.213 1.00 36.61 ? 40  LEU A HD12   1 
ATOM   622   H HD13   . LEU A  1 40  ? 208.920 200.131 215.660 1.00 36.61 ? 40  LEU A HD13   1 
ATOM   623   H HD21   . LEU A  1 40  ? 206.131 199.387 215.223 1.00 36.61 ? 40  LEU A HD21   1 
ATOM   624   H HD22   . LEU A  1 40  ? 206.902 200.113 214.039 1.00 36.61 ? 40  LEU A HD22   1 
ATOM   625   H HD23   . LEU A  1 40  ? 206.188 198.717 213.783 1.00 36.61 ? 40  LEU A HD23   1 
ATOM   626   N N      . ALA A  1 41  ? 210.504 196.987 211.307 1.00 32.75 ? 41  ALA A N      1 
ATOM   627   C CA     . ALA A  1 41  ? 211.385 197.047 210.150 1.00 32.75 ? 41  ALA A CA     1 
ATOM   628   C C      . ALA A  1 41  ? 210.722 196.421 208.936 1.00 32.75 ? 41  ALA A C      1 
ATOM   629   O O      . ALA A  1 41  ? 210.764 196.986 207.842 1.00 32.75 ? 41  ALA A O      1 
ATOM   630   C CB     . ALA A  1 41  ? 212.707 196.349 210.460 1.00 32.75 ? 41  ALA A CB     1 
ATOM   631   H H      . ALA A  1 41  ? 210.815 196.537 211.971 1.00 32.75 ? 41  ALA A H      1 
ATOM   632   H HA     . ALA A  1 41  ? 211.575 197.975 209.944 1.00 32.75 ? 41  ALA A HA     1 
ATOM   633   H HB1    . ALA A  1 41  ? 213.281 196.399 209.679 1.00 32.75 ? 41  ALA A HB1    1 
ATOM   634   H HB2    . ALA A  1 41  ? 213.131 196.794 211.211 1.00 32.75 ? 41  ALA A HB2    1 
ATOM   635   H HB3    . ALA A  1 41  ? 212.530 195.421 210.683 1.00 32.75 ? 41  ALA A HB3    1 
ATOM   636   N N      . TYR A  1 42  ? 210.090 195.261 209.108 1.00 30.49 ? 42  TYR A N      1 
ATOM   637   C CA     . TYR A  1 42  ? 209.311 194.692 208.017 1.00 30.49 ? 42  TYR A CA     1 
ATOM   638   C C      . TYR A  1 42  ? 208.302 195.708 207.495 1.00 30.49 ? 42  TYR A C      1 
ATOM   639   O O      . TYR A  1 42  ? 208.384 196.154 206.345 1.00 30.49 ? 42  TYR A O      1 
ATOM   640   C CB     . TYR A  1 42  ? 208.603 193.419 208.481 1.00 30.49 ? 42  TYR A CB     1 
ATOM   641   C CG     . TYR A  1 42  ? 207.581 192.917 207.491 1.00 30.49 ? 42  TYR A CG     1 
ATOM   642   C CD1    . TYR A  1 42  ? 207.974 192.299 206.313 1.00 30.49 ? 42  TYR A CD1    1 
ATOM   643   C CD2    . TYR A  1 42  ? 206.224 193.077 207.725 1.00 30.49 ? 42  TYR A CD2    1 
ATOM   644   C CE1    . TYR A  1 42  ? 207.045 191.846 205.403 1.00 30.49 ? 42  TYR A CE1    1 
ATOM   645   C CE2    . TYR A  1 42  ? 205.288 192.630 206.820 1.00 30.49 ? 42  TYR A CE2    1 
ATOM   646   C CZ     . TYR A  1 42  ? 205.704 192.015 205.661 1.00 30.49 ? 42  TYR A CZ     1 
ATOM   647   O OH     . TYR A  1 42  ? 204.773 191.568 204.756 1.00 30.49 ? 42  TYR A OH     1 
ATOM   648   H H      . TYR A  1 42  ? 210.096 194.794 209.830 1.00 30.49 ? 42  TYR A H      1 
ATOM   649   H HA     . TYR A  1 42  ? 209.908 194.457 207.289 1.00 30.49 ? 42  TYR A HA     1 
ATOM   650   H HB2    . TYR A  1 42  ? 209.264 192.720 208.609 1.00 30.49 ? 42  TYR A HB2    1 
ATOM   651   H HB3    . TYR A  1 42  ? 208.146 193.600 209.317 1.00 30.49 ? 42  TYR A HB3    1 
ATOM   652   H HD1    . TYR A  1 42  ? 208.880 192.184 206.137 1.00 30.49 ? 42  TYR A HD1    1 
ATOM   653   H HD2    . TYR A  1 42  ? 205.941 193.493 208.507 1.00 30.49 ? 42  TYR A HD2    1 
ATOM   654   H HE1    . TYR A  1 42  ? 207.322 191.431 204.618 1.00 30.49 ? 42  TYR A HE1    1 
ATOM   655   H HE2    . TYR A  1 42  ? 204.381 192.742 206.992 1.00 30.49 ? 42  TYR A HE2    1 
ATOM   656   H HH     . TYR A  1 42  ? 205.159 191.213 204.099 1.00 30.49 ? 42  TYR A HH     1 
ATOM   657   N N      . VAL A  1 43  ? 207.388 196.143 208.365 1.00 33.02 ? 43  VAL A N      1 
ATOM   658   C CA     . VAL A  1 43  ? 206.251 196.947 207.925 1.00 33.02 ? 43  VAL A CA     1 
ATOM   659   C C      . VAL A  1 43  ? 206.718 198.212 207.217 1.00 33.02 ? 43  VAL A C      1 
ATOM   660   O O      . VAL A  1 43  ? 206.129 198.627 206.214 1.00 33.02 ? 43  VAL A O      1 
ATOM   661   C CB     . VAL A  1 43  ? 205.335 197.274 209.118 1.00 33.02 ? 43  VAL A CB     1 
ATOM   662   C CG1    . VAL A  1 43  ? 204.343 198.358 208.742 1.00 33.02 ? 43  VAL A CG1    1 
ATOM   663   C CG2    . VAL A  1 43  ? 204.605 196.027 209.580 1.00 33.02 ? 43  VAL A CG2    1 
ATOM   664   H H      . VAL A  1 43  ? 207.404 195.985 209.210 1.00 33.02 ? 43  VAL A H      1 
ATOM   665   H HA     . VAL A  1 43  ? 205.733 196.429 207.290 1.00 33.02 ? 43  VAL A HA     1 
ATOM   666   H HB     . VAL A  1 43  ? 205.875 197.600 209.855 1.00 33.02 ? 43  VAL A HB     1 
ATOM   667   H HG11   . VAL A  1 43  ? 203.607 198.342 209.373 1.00 33.02 ? 43  VAL A HG11   1 
ATOM   668   H HG12   . VAL A  1 43  ? 204.785 199.221 208.775 1.00 33.02 ? 43  VAL A HG12   1 
ATOM   669   H HG13   . VAL A  1 43  ? 204.012 198.187 207.847 1.00 33.02 ? 43  VAL A HG13   1 
ATOM   670   H HG21   . VAL A  1 43  ? 204.044 196.252 210.339 1.00 33.02 ? 43  VAL A HG21   1 
ATOM   671   H HG22   . VAL A  1 43  ? 204.058 195.694 208.851 1.00 33.02 ? 43  VAL A HG22   1 
ATOM   672   H HG23   . VAL A  1 43  ? 205.258 195.357 209.837 1.00 33.02 ? 43  VAL A HG23   1 
ATOM   673   N N      . ILE A  1 44  ? 207.764 198.859 207.725 1.00 34.38 ? 44  ILE A N      1 
ATOM   674   C CA     . ILE A  1 44  ? 208.216 200.096 207.102 1.00 34.38 ? 44  ILE A CA     1 
ATOM   675   C C      . ILE A  1 44  ? 209.044 199.774 205.864 1.00 34.38 ? 44  ILE A C      1 
ATOM   676   O O      . ILE A  1 44  ? 208.606 200.022 204.734 1.00 34.38 ? 44  ILE A O      1 
ATOM   677   C CB     . ILE A  1 44  ? 209.014 200.959 208.095 1.00 34.38 ? 44  ILE A CB     1 
ATOM   678   C CG1    . ILE A  1 44  ? 208.087 201.495 209.188 1.00 34.38 ? 44  ILE A CG1    1 
ATOM   679   C CG2    . ILE A  1 44  ? 209.701 202.104 207.371 1.00 34.38 ? 44  ILE A CG2    1 
ATOM   680   C CD1    . ILE A  1 44  ? 208.811 202.002 210.415 1.00 34.38 ? 44  ILE A CD1    1 
ATOM   681   H H      . ILE A  1 44  ? 208.217 198.610 208.413 1.00 34.38 ? 44  ILE A H      1 
ATOM   682   H HA     . ILE A  1 44  ? 207.442 200.608 206.819 1.00 34.38 ? 44  ILE A HA     1 
ATOM   683   H HB     . ILE A  1 44  ? 209.693 200.404 208.510 1.00 34.38 ? 44  ILE A HB     1 
ATOM   684   H HG12   . ILE A  1 44  ? 207.570 202.232 208.825 1.00 34.38 ? 44  ILE A HG12   1 
ATOM   685   H HG13   . ILE A  1 44  ? 207.490 200.784 209.470 1.00 34.38 ? 44  ILE A HG13   1 
ATOM   686   H HG21   . ILE A  1 44  ? 209.948 202.784 208.017 1.00 34.38 ? 44  ILE A HG21   1 
ATOM   687   H HG22   . ILE A  1 44  ? 210.495 201.770 206.927 1.00 34.38 ? 44  ILE A HG22   1 
ATOM   688   H HG23   . ILE A  1 44  ? 209.087 202.478 206.720 1.00 34.38 ? 44  ILE A HG23   1 
ATOM   689   H HD11   . ILE A  1 44  ? 208.158 202.221 211.098 1.00 34.38 ? 44  ILE A HD11   1 
ATOM   690   H HD12   . ILE A  1 44  ? 209.407 201.308 210.738 1.00 34.38 ? 44  ILE A HD12   1 
ATOM   691   H HD13   . ILE A  1 44  ? 209.321 202.792 210.179 1.00 34.38 ? 44  ILE A HD13   1 
ATOM   692   N N      . GLY A  1 45  ? 210.207 199.151 206.060 1.00 32.27 ? 45  GLY A N      1 
ATOM   693   C CA     . GLY A  1 45  ? 211.149 199.008 204.965 1.00 32.27 ? 45  GLY A CA     1 
ATOM   694   C C      . GLY A  1 45  ? 210.594 198.214 203.799 1.00 32.27 ? 45  GLY A C      1 
ATOM   695   O O      . GLY A  1 45  ? 210.695 198.636 202.646 1.00 32.27 ? 45  GLY A O      1 
ATOM   696   H H      . GLY A  1 45  ? 210.466 198.809 206.806 1.00 32.27 ? 45  GLY A H      1 
ATOM   697   H HA2    . GLY A  1 45  ? 211.401 199.887 204.643 1.00 32.27 ? 45  GLY A HA2    1 
ATOM   698   H HA3    . GLY A  1 45  ? 211.947 198.560 205.286 1.00 32.27 ? 45  GLY A HA3    1 
ATOM   699   N N      . TRP A  1 46  ? 210.005 197.049 204.074 1.00 32.82 ? 46  TRP A N      1 
ATOM   700   C CA     . TRP A  1 46  ? 209.584 196.193 202.975 1.00 32.82 ? 46  TRP A CA     1 
ATOM   701   C C      . TRP A  1 46  ? 208.250 196.649 202.397 1.00 32.82 ? 46  TRP A C      1 
ATOM   702   O O      . TRP A  1 46  ? 208.131 196.865 201.188 1.00 32.82 ? 46  TRP A O      1 
ATOM   703   C CB     . TRP A  1 46  ? 209.494 194.741 203.441 1.00 32.82 ? 46  TRP A CB     1 
ATOM   704   C CG     . TRP A  1 46  ? 209.295 193.789 202.312 1.00 32.82 ? 46  TRP A CG     1 
ATOM   705   C CD1    . TRP A  1 46  ? 208.159 193.104 202.008 1.00 32.82 ? 46  TRP A CD1    1 
ATOM   706   C CD2    . TRP A  1 46  ? 210.262 193.424 201.322 1.00 32.82 ? 46  TRP A CD2    1 
ATOM   707   N NE1    . TRP A  1 46  ? 208.357 192.331 200.892 1.00 32.82 ? 46  TRP A NE1    1 
ATOM   708   C CE2    . TRP A  1 46  ? 209.641 192.510 200.451 1.00 32.82 ? 46  TRP A CE2    1 
ATOM   709   C CE3    . TRP A  1 46  ? 211.593 193.780 201.089 1.00 32.82 ? 46  TRP A CE3    1 
ATOM   710   C CZ2    . TRP A  1 46  ? 210.306 191.947 199.366 1.00 32.82 ? 46  TRP A CZ2    1 
ATOM   711   C CZ3    . TRP A  1 46  ? 212.250 193.220 200.013 1.00 32.82 ? 46  TRP A CZ3    1 
ATOM   712   C CH2    . TRP A  1 46  ? 211.606 192.314 199.164 1.00 32.82 ? 46  TRP A CH2    1 
ATOM   713   H H      . TRP A  1 46  ? 209.843 196.742 204.862 1.00 32.82 ? 46  TRP A H      1 
ATOM   714   H HA     . TRP A  1 46  ? 210.247 196.239 202.268 1.00 32.82 ? 46  TRP A HA     1 
ATOM   715   H HB2    . TRP A  1 46  ? 210.317 194.503 203.895 1.00 32.82 ? 46  TRP A HB2    1 
ATOM   716   H HB3    . TRP A  1 46  ? 208.742 194.650 204.048 1.00 32.82 ? 46  TRP A HB3    1 
ATOM   717   H HD1    . TRP A  1 46  ? 207.363 193.153 202.487 1.00 32.82 ? 46  TRP A HD1    1 
ATOM   718   H HE1    . TRP A  1 46  ? 207.770 191.818 200.529 1.00 32.82 ? 46  TRP A HE1    1 
ATOM   719   H HE3    . TRP A  1 46  ? 212.027 194.382 201.649 1.00 32.82 ? 46  TRP A HE3    1 
ATOM   720   H HZ2    . TRP A  1 46  ? 209.881 191.343 198.800 1.00 32.82 ? 46  TRP A HZ2    1 
ATOM   721   H HZ3    . TRP A  1 46  ? 213.136 193.450 199.848 1.00 32.82 ? 46  TRP A HZ3    1 
ATOM   722   H HH2    . TRP A  1 46  ? 212.075 191.953 198.446 1.00 32.82 ? 46  TRP A HH2    1 
ATOM   723   N N      . VAL A  1 47  ? 207.236 196.803 203.247 1.00 31.02 ? 47  VAL A N      1 
ATOM   724   C CA     . VAL A  1 47  ? 205.896 197.090 202.748 1.00 31.02 ? 47  VAL A CA     1 
ATOM   725   C C      . VAL A  1 47  ? 205.819 198.508 202.193 1.00 31.02 ? 47  VAL A C      1 
ATOM   726   O O      . VAL A  1 47  ? 205.263 198.733 201.112 1.00 31.02 ? 47  VAL A O      1 
ATOM   727   C CB     . VAL A  1 47  ? 204.851 196.853 203.852 1.00 31.02 ? 47  VAL A CB     1 
ATOM   728   C CG1    . VAL A  1 47  ? 203.477 197.305 203.392 1.00 31.02 ? 47  VAL A CG1    1 
ATOM   729   C CG2    . VAL A  1 47  ? 204.828 195.391 204.251 1.00 31.02 ? 47  VAL A CG2    1 
ATOM   730   H H      . VAL A  1 47  ? 207.297 196.747 204.103 1.00 31.02 ? 47  VAL A H      1 
ATOM   731   H HA     . VAL A  1 47  ? 205.699 196.478 202.021 1.00 31.02 ? 47  VAL A HA     1 
ATOM   732   H HB     . VAL A  1 47  ? 205.088 197.372 204.633 1.00 31.02 ? 47  VAL A HB     1 
ATOM   733   H HG11   . VAL A  1 47  ? 202.808 196.923 203.981 1.00 31.02 ? 47  VAL A HG11   1 
ATOM   734   H HG12   . VAL A  1 47  ? 203.431 198.273 203.426 1.00 31.02 ? 47  VAL A HG12   1 
ATOM   735   H HG13   . VAL A  1 47  ? 203.331 196.996 202.484 1.00 31.02 ? 47  VAL A HG13   1 
ATOM   736   H HG21   . VAL A  1 47  ? 204.149 195.260 204.931 1.00 31.02 ? 47  VAL A HG21   1 
ATOM   737   H HG22   . VAL A  1 47  ? 204.621 194.854 203.470 1.00 31.02 ? 47  VAL A HG22   1 
ATOM   738   H HG23   . VAL A  1 47  ? 205.698 195.145 204.601 1.00 31.02 ? 47  VAL A HG23   1 
ATOM   739   N N      . PHE A  1 48  ? 206.369 199.486 202.914 1.00 31.92 ? 48  PHE A N      1 
ATOM   740   C CA     . PHE A  1 48  ? 206.198 200.882 202.521 1.00 31.92 ? 48  PHE A CA     1 
ATOM   741   C C      . PHE A  1 48  ? 207.341 201.365 201.631 1.00 31.92 ? 48  PHE A C      1 
ATOM   742   O O      . PHE A  1 48  ? 207.115 201.782 200.492 1.00 31.92 ? 48  PHE A O      1 
ATOM   743   C CB     . PHE A  1 48  ? 206.084 201.771 203.767 1.00 31.92 ? 48  PHE A CB     1 
ATOM   744   C CG     . PHE A  1 48  ? 204.707 201.808 204.369 1.00 31.92 ? 48  PHE A CG     1 
ATOM   745   C CD1    . PHE A  1 48  ? 203.604 202.137 203.603 1.00 31.92 ? 48  PHE A CD1    1 
ATOM   746   C CD2    . PHE A  1 48  ? 204.519 201.523 205.710 1.00 31.92 ? 48  PHE A CD2    1 
ATOM   747   C CE1    . PHE A  1 48  ? 202.341 202.172 204.161 1.00 31.92 ? 48  PHE A CE1    1 
ATOM   748   C CE2    . PHE A  1 48  ? 203.259 201.556 206.271 1.00 31.92 ? 48  PHE A CE2    1 
ATOM   749   C CZ     . PHE A  1 48  ? 202.170 201.882 205.496 1.00 31.92 ? 48  PHE A CZ     1 
ATOM   750   H H      . PHE A  1 48  ? 206.838 199.369 203.625 1.00 31.92 ? 48  PHE A H      1 
ATOM   751   H HA     . PHE A  1 48  ? 205.378 200.966 202.011 1.00 31.92 ? 48  PHE A HA     1 
ATOM   752   H HB2    . PHE A  1 48  ? 206.693 201.440 204.445 1.00 31.92 ? 48  PHE A HB2    1 
ATOM   753   H HB3    . PHE A  1 48  ? 206.325 202.678 203.525 1.00 31.92 ? 48  PHE A HB3    1 
ATOM   754   H HD1    . PHE A  1 48  ? 203.713 202.333 202.701 1.00 31.92 ? 48  PHE A HD1    1 
ATOM   755   H HD2    . PHE A  1 48  ? 205.251 201.301 206.239 1.00 31.92 ? 48  PHE A HD2    1 
ATOM   756   H HE1    . PHE A  1 48  ? 201.606 202.393 203.636 1.00 31.92 ? 48  PHE A HE1    1 
ATOM   757   H HE2    . PHE A  1 48  ? 203.146 201.360 207.173 1.00 31.92 ? 48  PHE A HE2    1 
ATOM   758   H HZ     . PHE A  1 48  ? 201.321 201.906 205.873 1.00 31.92 ? 48  PHE A HZ     1 
ATOM   759   N N      . VAL A  1 49  ? 208.573 201.315 202.138 1.00 33.77 ? 49  VAL A N      1 
ATOM   760   C CA     . VAL A  1 49  ? 209.692 201.920 201.421 1.00 33.77 ? 49  VAL A CA     1 
ATOM   761   C C      . VAL A  1 49  ? 210.027 201.121 200.167 1.00 33.77 ? 49  VAL A C      1 
ATOM   762   O O      . VAL A  1 49  ? 210.244 201.690 199.091 1.00 33.77 ? 49  VAL A O      1 
ATOM   763   C CB     . VAL A  1 49  ? 210.913 202.051 202.349 1.00 33.77 ? 49  VAL A CB     1 
ATOM   764   C CG1    . VAL A  1 49  ? 212.166 202.333 201.543 1.00 33.77 ? 49  VAL A CG1    1 
ATOM   765   C CG2    . VAL A  1 49  ? 210.680 203.143 203.375 1.00 33.77 ? 49  VAL A CG2    1 
ATOM   766   H H      . VAL A  1 49  ? 208.784 200.942 202.883 1.00 33.77 ? 49  VAL A H      1 
ATOM   767   H HA     . VAL A  1 49  ? 209.436 202.814 201.142 1.00 33.77 ? 49  VAL A HA     1 
ATOM   768   H HB     . VAL A  1 49  ? 211.041 201.214 202.822 1.00 33.77 ? 49  VAL A HB     1 
ATOM   769   H HG11   . VAL A  1 49  ? 212.843 202.695 202.135 1.00 33.77 ? 49  VAL A HG11   1 
ATOM   770   H HG12   . VAL A  1 49  ? 212.484 201.507 201.147 1.00 33.77 ? 49  VAL A HG12   1 
ATOM   771   H HG13   . VAL A  1 49  ? 211.958 202.978 200.849 1.00 33.77 ? 49  VAL A HG13   1 
ATOM   772   H HG21   . VAL A  1 49  ? 211.455 203.202 203.955 1.00 33.77 ? 49  VAL A HG21   1 
ATOM   773   H HG22   . VAL A  1 49  ? 210.547 203.986 202.914 1.00 33.77 ? 49  VAL A HG22   1 
ATOM   774   H HG23   . VAL A  1 49  ? 209.892 202.923 203.896 1.00 33.77 ? 49  VAL A HG23   1 
ATOM   775   N N      . TRP A  1 50  ? 210.075 199.795 200.282 1.00 35.07 ? 50  TRP A N      1 
ATOM   776   C CA     . TRP A  1 50  ? 210.563 198.973 199.179 1.00 35.07 ? 50  TRP A CA     1 
ATOM   777   C C      . TRP A  1 50  ? 209.460 198.667 198.173 1.00 35.07 ? 50  TRP A C      1 
ATOM   778   O O      . TRP A  1 50  ? 209.603 198.941 196.977 1.00 35.07 ? 50  TRP A O      1 
ATOM   779   C CB     . TRP A  1 50  ? 211.162 197.673 199.722 1.00 35.07 ? 50  TRP A CB     1 
ATOM   780   C CG     . TRP A  1 50  ? 211.858 196.863 198.678 1.00 35.07 ? 50  TRP A CG     1 
ATOM   781   C CD1    . TRP A  1 50  ? 211.312 195.887 197.899 1.00 35.07 ? 50  TRP A CD1    1 
ATOM   782   C CD2    . TRP A  1 50  ? 213.234 196.956 198.297 1.00 35.07 ? 50  TRP A CD2    1 
ATOM   783   N NE1    . TRP A  1 50  ? 212.261 195.368 197.055 1.00 35.07 ? 50  TRP A NE1    1 
ATOM   784   C CE2    . TRP A  1 50  ? 213.451 196.007 197.281 1.00 35.07 ? 50  TRP A CE2    1 
ATOM   785   C CE3    . TRP A  1 50  ? 214.304 197.751 198.717 1.00 35.07 ? 50  TRP A CE3    1 
ATOM   786   C CZ2    . TRP A  1 50  ? 214.693 195.831 196.678 1.00 35.07 ? 50  TRP A CZ2    1 
ATOM   787   C CZ3    . TRP A  1 50  ? 215.536 197.574 198.117 1.00 35.07 ? 50  TRP A CZ3    1 
ATOM   788   C CH2    . TRP A  1 50  ? 215.720 196.622 197.109 1.00 35.07 ? 50  TRP A CH2    1 
ATOM   789   H H      . TRP A  1 50  ? 209.834 199.352 200.979 1.00 35.07 ? 50  TRP A H      1 
ATOM   790   H HA     . TRP A  1 50  ? 211.266 199.454 198.715 1.00 35.07 ? 50  TRP A HA     1 
ATOM   791   H HB2    . TRP A  1 50  ? 211.808 197.889 200.412 1.00 35.07 ? 50  TRP A HB2    1 
ATOM   792   H HB3    . TRP A  1 50  ? 210.449 197.131 200.094 1.00 35.07 ? 50  TRP A HB3    1 
ATOM   793   H HD1    . TRP A  1 50  ? 210.424 195.613 197.933 1.00 35.07 ? 50  TRP A HD1    1 
ATOM   794   H HE1    . TRP A  1 50  ? 212.130 194.742 196.480 1.00 35.07 ? 50  TRP A HE1    1 
ATOM   795   H HE3    . TRP A  1 50  ? 214.189 198.386 199.386 1.00 35.07 ? 50  TRP A HE3    1 
ATOM   796   H HZ2    . TRP A  1 50  ? 214.818 195.198 196.007 1.00 35.07 ? 50  TRP A HZ2    1 
ATOM   797   H HZ3    . TRP A  1 50  ? 216.255 198.097 198.388 1.00 35.07 ? 50  TRP A HZ3    1 
ATOM   798   H HH2    . TRP A  1 50  ? 216.561 196.525 196.723 1.00 35.07 ? 50  TRP A HH2    1 
ATOM   799   N N      . GLU A  1 51  ? 208.354 198.094 198.637 1.00 34.68 ? 51  GLU A N      1 
ATOM   800   C CA     . GLU A  1 51  ? 207.285 197.648 197.754 1.00 34.68 ? 51  GLU A CA     1 
ATOM   801   C C      . GLU A  1 51  ? 206.197 198.693 197.551 1.00 34.68 ? 51  GLU A C      1 
ATOM   802   O O      . GLU A  1 51  ? 205.232 198.423 196.830 1.00 34.68 ? 51  GLU A O      1 
ATOM   803   C CB     . GLU A  1 51  ? 206.665 196.359 198.299 1.00 34.68 ? 51  GLU A CB     1 
ATOM   804   C CG     . GLU A  1 51  ? 207.637 195.196 198.353 1.00 34.68 ? 51  GLU A CG     1 
ATOM   805   C CD     . GLU A  1 51  ? 207.840 194.545 197.002 1.00 34.68 ? 51  GLU A CD     1 
ATOM   806   O OE1    . GLU A  1 51  ? 206.833 194.208 196.346 1.00 34.68 ? 51  GLU A OE1    1 
ATOM   807   O OE2    . GLU A  1 51  ? 209.007 194.376 196.592 1.00 34.68 ? 51  GLU A OE2    1 
ATOM   808   H H      . GLU A  1 51  ? 208.198 197.951 199.470 1.00 34.68 ? 51  GLU A H      1 
ATOM   809   H HA     . GLU A  1 51  ? 207.664 197.446 196.885 1.00 34.68 ? 51  GLU A HA     1 
ATOM   810   H HB2    . GLU A  1 51  ? 206.345 196.522 199.200 1.00 34.68 ? 51  GLU A HB2    1 
ATOM   811   H HB3    . GLU A  1 51  ? 205.924 196.102 197.728 1.00 34.68 ? 51  GLU A HB3    1 
ATOM   812   H HG2    . GLU A  1 51  ? 208.497 195.516 198.665 1.00 34.68 ? 51  GLU A HG2    1 
ATOM   813   H HG3    . GLU A  1 51  ? 207.298 194.522 198.961 1.00 34.68 ? 51  GLU A HG3    1 
ATOM   814   N N      . LYS A  1 52  ? 206.326 199.871 198.160 1.00 31.94 ? 52  LYS A N      1 
ATOM   815   C CA     . LYS A  1 52  ? 205.387 200.974 197.963 1.00 31.94 ? 52  LYS A CA     1 
ATOM   816   C C      . LYS A  1 52  ? 203.954 200.537 198.272 1.00 31.94 ? 52  LYS A C      1 
ATOM   817   O O      . LYS A  1 52  ? 203.058 200.598 197.430 1.00 31.94 ? 52  LYS A O      1 
ATOM   818   C CB     . LYS A  1 52  ? 205.497 201.532 196.541 1.00 31.94 ? 52  LYS A CB     1 
ATOM   819   C CG     . LYS A  1 52  ? 206.924 201.736 196.070 1.00 31.94 ? 52  LYS A CG     1 
ATOM   820   C CD     . LYS A  1 52  ? 207.122 203.104 195.443 1.00 31.94 ? 52  LYS A CD     1 
ATOM   821   C CE     . LYS A  1 52  ? 208.595 203.472 195.346 1.00 31.94 ? 52  LYS A CE     1 
ATOM   822   N NZ     . LYS A  1 52  ? 209.308 203.368 196.650 1.00 31.94 ? 52  LYS A NZ     1 
ATOM   823   H H      . LYS A  1 52  ? 206.964 200.060 198.704 1.00 31.94 ? 52  LYS A H      1 
ATOM   824   H HA     . LYS A  1 52  ? 205.614 201.689 198.577 1.00 31.94 ? 52  LYS A HA     1 
ATOM   825   H HB2    . LYS A  1 52  ? 205.070 200.911 195.930 1.00 31.94 ? 52  LYS A HB2    1 
ATOM   826   H HB3    . LYS A  1 52  ? 205.043 202.388 196.507 1.00 31.94 ? 52  LYS A HB3    1 
ATOM   827   H HG2    . LYS A  1 52  ? 207.521 201.656 196.829 1.00 31.94 ? 52  LYS A HG2    1 
ATOM   828   H HG3    . LYS A  1 52  ? 207.138 201.064 195.404 1.00 31.94 ? 52  LYS A HG3    1 
ATOM   829   H HD2    . LYS A  1 52  ? 206.750 203.102 194.547 1.00 31.94 ? 52  LYS A HD2    1 
ATOM   830   H HD3    . LYS A  1 52  ? 206.681 203.775 195.987 1.00 31.94 ? 52  LYS A HD3    1 
ATOM   831   H HE2    . LYS A  1 52  ? 209.029 202.873 194.719 1.00 31.94 ? 52  LYS A HE2    1 
ATOM   832   H HE3    . LYS A  1 52  ? 208.670 204.388 195.035 1.00 31.94 ? 52  LYS A HE3    1 
ATOM   833   H HZ1    . LYS A  1 52  ? 210.112 203.745 196.587 1.00 31.94 ? 52  LYS A HZ1    1 
ATOM   834   H HZ2    . LYS A  1 52  ? 208.843 203.784 197.284 1.00 31.94 ? 52  LYS A HZ2    1 
ATOM   835   H HZ3    . LYS A  1 52  ? 209.407 202.513 196.877 1.00 31.94 ? 52  LYS A HZ3    1 
ATOM   836   N N      . GLY A  1 53  ? 203.752 200.100 199.512 1.00 31.67 ? 53  GLY A N      1 
ATOM   837   C CA     . GLY A  1 53  ? 202.437 199.702 199.971 1.00 31.67 ? 53  GLY A CA     1 
ATOM   838   C C      . GLY A  1 53  ? 201.483 200.844 200.224 1.00 31.67 ? 53  GLY A C      1 
ATOM   839   O O      . GLY A  1 53  ? 200.334 200.600 200.602 1.00 31.67 ? 53  GLY A O      1 
ATOM   840   H H      . GLY A  1 53  ? 204.369 200.025 200.107 1.00 31.67 ? 53  GLY A H      1 
ATOM   841   H HA2    . GLY A  1 53  ? 202.036 199.118 199.308 1.00 31.67 ? 53  GLY A HA2    1 
ATOM   842   H HA3    . GLY A  1 53  ? 202.530 199.201 200.796 1.00 31.67 ? 53  GLY A HA3    1 
ATOM   843   N N      . TYR A  1 54  ? 201.925 202.082 200.024 1.00 29.29 ? 54  TYR A N      1 
ATOM   844   C CA     . TYR A  1 54  ? 201.107 203.267 200.231 1.00 29.29 ? 54  TYR A CA     1 
ATOM   845   C C      . TYR A  1 54  ? 200.490 203.787 198.940 1.00 29.29 ? 54  TYR A C      1 
ATOM   846   O O      . TYR A  1 54  ? 199.947 204.893 198.931 1.00 29.29 ? 54  TYR A O      1 
ATOM   847   C CB     . TYR A  1 54  ? 201.944 204.372 200.880 1.00 29.29 ? 54  TYR A CB     1 
ATOM   848   C CG     . TYR A  1 54  ? 203.150 204.777 200.063 1.00 29.29 ? 54  TYR A CG     1 
ATOM   849   C CD1    . TYR A  1 54  ? 204.363 204.120 200.205 1.00 29.29 ? 54  TYR A CD1    1 
ATOM   850   C CD2    . TYR A  1 54  ? 203.073 205.813 199.142 1.00 29.29 ? 54  TYR A CD2    1 
ATOM   851   C CE1    . TYR A  1 54  ? 205.461 204.482 199.457 1.00 29.29 ? 54  TYR A CE1    1 
ATOM   852   C CE2    . TYR A  1 54  ? 204.167 206.181 198.391 1.00 29.29 ? 54  TYR A CE2    1 
ATOM   853   C CZ     . TYR A  1 54  ? 205.358 205.513 198.552 1.00 29.29 ? 54  TYR A CZ     1 
ATOM   854   O OH     . TYR A  1 54  ? 206.451 205.878 197.805 1.00 29.29 ? 54  TYR A OH     1 
ATOM   855   H H      . TYR A  1 54  ? 202.720 202.260 199.756 1.00 29.29 ? 54  TYR A H      1 
ATOM   856   H HA     . TYR A  1 54  ? 200.384 203.047 200.839 1.00 29.29 ? 54  TYR A HA     1 
ATOM   857   H HB2    . TYR A  1 54  ? 201.388 205.157 200.999 1.00 29.29 ? 54  TYR A HB2    1 
ATOM   858   H HB3    . TYR A  1 54  ? 202.261 204.059 201.742 1.00 29.29 ? 54  TYR A HB3    1 
ATOM   859   H HD1    . TYR A  1 54  ? 204.435 203.422 200.815 1.00 29.29 ? 54  TYR A HD1    1 
ATOM   860   H HD2    . TYR A  1 54  ? 202.268 206.265 199.030 1.00 29.29 ? 54  TYR A HD2    1 
ATOM   861   H HE1    . TYR A  1 54  ? 206.269 204.033 199.564 1.00 29.29 ? 54  TYR A HE1    1 
ATOM   862   H HE2    . TYR A  1 54  ? 204.101 206.877 197.778 1.00 29.29 ? 54  TYR A HE2    1 
ATOM   863   H HH     . TYR A  1 54  ? 206.251 206.516 197.297 1.00 29.29 ? 54  TYR A HH     1 
ATOM   864   N N      . GLN A  1 55  ? 200.556 203.020 197.854 1.00 28.85 ? 55  GLN A N      1 
ATOM   865   C CA     . GLN A  1 55  ? 200.171 203.492 196.533 1.00 28.85 ? 55  GLN A CA     1 
ATOM   866   C C      . GLN A  1 55  ? 199.051 202.642 195.950 1.00 28.85 ? 55  GLN A C      1 
ATOM   867   O O      . GLN A  1 55  ? 198.992 201.430 196.176 1.00 28.85 ? 55  GLN A O      1 
ATOM   868   C CB     . GLN A  1 55  ? 201.368 203.473 195.576 1.00 28.85 ? 55  GLN A CB     1 
ATOM   869   C CG     . GLN A  1 55  ? 202.378 204.575 195.818 1.00 28.85 ? 55  GLN A CG     1 
ATOM   870   C CD     . GLN A  1 55  ? 203.346 204.738 194.667 1.00 28.85 ? 55  GLN A CD     1 
ATOM   871   O OE1    . GLN A  1 55  ? 203.634 203.786 193.946 1.00 28.85 ? 55  GLN A OE1    1 
ATOM   872   N NE2    . GLN A  1 55  ? 203.850 205.949 194.485 1.00 28.85 ? 55  GLN A NE2    1 
ATOM   873   H H      . GLN A  1 55  ? 200.827 202.204 197.860 1.00 28.85 ? 55  GLN A H      1 
ATOM   874   H HA     . GLN A  1 55  ? 199.853 204.405 196.599 1.00 28.85 ? 55  GLN A HA     1 
ATOM   875   H HB2    . GLN A  1 55  ? 201.828 202.624 195.672 1.00 28.85 ? 55  GLN A HB2    1 
ATOM   876   H HB3    . GLN A  1 55  ? 201.041 203.567 194.668 1.00 28.85 ? 55  GLN A HB3    1 
ATOM   877   H HG2    . GLN A  1 55  ? 201.909 205.415 195.937 1.00 28.85 ? 55  GLN A HG2    1 
ATOM   878   H HG3    . GLN A  1 55  ? 202.891 204.364 196.614 1.00 28.85 ? 55  GLN A HG3    1 
ATOM   879   H HE21   . GLN A  1 55  ? 203.625 206.592 195.010 1.00 28.85 ? 55  GLN A HE21   1 
ATOM   880   H HE22   . GLN A  1 55  ? 204.405 206.092 193.844 1.00 28.85 ? 55  GLN A HE22   1 
ATOM   881   N N      . GLU A  1 56  ? 198.163 203.294 195.207 1.00 30.47 ? 56  GLU A N      1 
ATOM   882   C CA     . GLU A  1 56  ? 197.229 202.624 194.316 1.00 30.47 ? 56  GLU A CA     1 
ATOM   883   C C      . GLU A  1 56  ? 197.831 202.550 192.914 1.00 30.47 ? 56  GLU A C      1 
ATOM   884   O O      . GLU A  1 56  ? 198.684 203.356 192.540 1.00 30.47 ? 56  GLU A O      1 
ATOM   885   C CB     . GLU A  1 56  ? 195.888 203.360 194.286 1.00 30.47 ? 56  GLU A CB     1 
ATOM   886   C CG     . GLU A  1 56  ? 195.844 204.544 193.327 1.00 30.47 ? 56  GLU A CG     1 
ATOM   887   C CD     . GLU A  1 56  ? 194.948 205.667 193.814 1.00 30.47 ? 56  GLU A CD     1 
ATOM   888   O OE1    . GLU A  1 56  ? 193.710 205.513 193.752 1.00 30.47 ? 56  GLU A OE1    1 
ATOM   889   O OE2    . GLU A  1 56  ? 195.482 206.710 194.250 1.00 30.47 ? 56  GLU A OE2    1 
ATOM   890   H H      . GLU A  1 56  ? 198.082 204.150 195.204 1.00 30.47 ? 56  GLU A H      1 
ATOM   891   H HA     . GLU A  1 56  ? 197.074 201.720 194.631 1.00 30.47 ? 56  GLU A HA     1 
ATOM   892   H HB2    . GLU A  1 56  ? 195.197 202.736 194.014 1.00 30.47 ? 56  GLU A HB2    1 
ATOM   893   H HB3    . GLU A  1 56  ? 195.696 203.694 195.176 1.00 30.47 ? 56  GLU A HB3    1 
ATOM   894   H HG2    . GLU A  1 56  ? 196.737 204.908 193.227 1.00 30.47 ? 56  GLU A HG2    1 
ATOM   895   H HG3    . GLU A  1 56  ? 195.510 204.243 192.467 1.00 30.47 ? 56  GLU A HG3    1 
ATOM   896   N N      . THR A  1 57  ? 197.377 201.570 192.136 1.00 27.79 ? 57  THR A N      1 
ATOM   897   C CA     . THR A  1 57  ? 197.958 201.300 190.828 1.00 27.79 ? 57  THR A CA     1 
ATOM   898   C C      . THR A  1 57  ? 196.888 201.344 189.745 1.00 27.79 ? 57  THR A C      1 
ATOM   899   O O      . THR A  1 57  ? 195.693 201.200 190.009 1.00 27.79 ? 57  THR A O      1 
ATOM   900   C CB     . THR A  1 57  ? 198.669 199.940 190.792 1.00 27.79 ? 57  THR A CB     1 
ATOM   901   O OG1    . THR A  1 57  ? 197.726 198.892 191.045 1.00 27.79 ? 57  THR A OG1    1 
ATOM   902   C CG2    . THR A  1 57  ? 199.778 199.888 191.831 1.00 27.79 ? 57  THR A CG2    1 
ATOM   903   H H      . THR A  1 57  ? 196.730 201.044 192.346 1.00 27.79 ? 57  THR A H      1 
ATOM   904   H HA     . THR A  1 57  ? 198.612 201.984 190.629 1.00 27.79 ? 57  THR A HA     1 
ATOM   905   H HB     . THR A  1 57  ? 199.066 199.809 189.917 1.00 27.79 ? 57  THR A HB     1 
ATOM   906   H HG1    . THR A  1 57  ? 198.112 198.146 191.023 1.00 27.79 ? 57  THR A HG1    1 
ATOM   907   H HG21   . THR A  1 57  ? 200.251 199.044 191.769 1.00 27.79 ? 57  THR A HG21   1 
ATOM   908   H HG22   . THR A  1 57  ? 200.406 200.613 191.681 1.00 27.79 ? 57  THR A HG22   1 
ATOM   909   H HG23   . THR A  1 57  ? 199.403 199.975 192.721 1.00 27.79 ? 57  THR A HG23   1 
ATOM   910   N N      . ASP A  1 58  ? 197.347 201.550 188.512 1.00 25.39 ? 58  ASP A N      1 
ATOM   911   C CA     . ASP A  1 58  ? 196.479 201.610 187.345 1.00 25.39 ? 58  ASP A CA     1 
ATOM   912   C C      . ASP A  1 58  ? 197.241 201.074 186.143 1.00 25.39 ? 58  ASP A C      1 
ATOM   913   O O      . ASP A  1 58  ? 198.426 201.368 185.976 1.00 25.39 ? 58  ASP A O      1 
ATOM   914   C CB     . ASP A  1 58  ? 196.008 203.043 187.077 1.00 25.39 ? 58  ASP A CB     1 
ATOM   915   C CG     . ASP A  1 58  ? 194.848 203.106 186.106 1.00 25.39 ? 58  ASP A CG     1 
ATOM   916   O OD1    . ASP A  1 58  ? 194.070 202.134 186.033 1.00 25.39 ? 58  ASP A OD1    1 
ATOM   917   O OD2    . ASP A  1 58  ? 194.714 204.133 185.414 1.00 25.39 ? 58  ASP A OD2    1 
ATOM   918   H H      . ASP A  1 58  ? 198.179 201.662 188.325 1.00 25.39 ? 58  ASP A H      1 
ATOM   919   H HA     . ASP A  1 58  ? 195.701 201.050 187.492 1.00 25.39 ? 58  ASP A HA     1 
ATOM   920   H HB2    . ASP A  1 58  ? 195.721 203.443 187.913 1.00 25.39 ? 58  ASP A HB2    1 
ATOM   921   H HB3    . ASP A  1 58  ? 196.743 203.552 186.701 1.00 25.39 ? 58  ASP A HB3    1 
ATOM   922   N N      . SER A  1 59  ? 196.559 200.292 185.311 1.00 20.74 ? 59  SER A N      1 
ATOM   923   C CA     . SER A  1 59  ? 197.170 199.753 184.106 1.00 20.74 ? 59  SER A CA     1 
ATOM   924   C C      . SER A  1 59  ? 197.124 200.777 182.973 1.00 20.74 ? 59  SER A C      1 
ATOM   925   O O      . SER A  1 59  ? 196.288 201.683 182.947 1.00 20.74 ? 59  SER A O      1 
ATOM   926   C CB     . SER A  1 59  ? 196.471 198.465 183.675 1.00 20.74 ? 59  SER A CB     1 
ATOM   927   O OG     . SER A  1 59  ? 196.816 197.390 184.529 1.00 20.74 ? 59  SER A OG     1 
ATOM   928   H H      . SER A  1 59  ? 195.739 200.058 185.425 1.00 20.74 ? 59  SER A H      1 
ATOM   929   H HA     . SER A  1 59  ? 198.099 199.546 184.287 1.00 20.74 ? 59  SER A HA     1 
ATOM   930   H HB2    . SER A  1 59  ? 195.511 198.600 183.711 1.00 20.74 ? 59  SER A HB2    1 
ATOM   931   H HB3    . SER A  1 59  ? 196.742 198.247 182.770 1.00 20.74 ? 59  SER A HB3    1 
ATOM   932   H HG     . SER A  1 59  ? 196.429 196.688 184.278 1.00 20.74 ? 59  SER A HG     1 
ATOM   933   N N      . VAL A  1 60  ? 198.034 200.610 182.022 1.00 18.70 ? 60  VAL A N      1 
ATOM   934   C CA     . VAL A  1 60  ? 198.245 201.581 180.955 1.00 18.70 ? 60  VAL A CA     1 
ATOM   935   C C      . VAL A  1 60  ? 197.300 201.292 179.797 1.00 18.70 ? 60  VAL A C      1 
ATOM   936   O O      . VAL A  1 60  ? 196.992 200.134 179.496 1.00 18.70 ? 60  VAL A O      1 
ATOM   937   C CB     . VAL A  1 60  ? 199.715 201.562 180.491 1.00 18.70 ? 60  VAL A CB     1 
ATOM   938   C CG1    . VAL A  1 60  ? 199.963 200.417 179.519 1.00 18.70 ? 60  VAL A CG1    1 
ATOM   939   C CG2    . VAL A  1 60  ? 200.092 202.890 179.868 1.00 18.70 ? 60  VAL A CG2    1 
ATOM   940   H H      . VAL A  1 60  ? 198.554 199.927 181.973 1.00 18.70 ? 60  VAL A H      1 
ATOM   941   H HA     . VAL A  1 60  ? 198.047 202.469 181.290 1.00 18.70 ? 60  VAL A HA     1 
ATOM   942   H HB     . VAL A  1 60  ? 200.285 201.423 181.264 1.00 18.70 ? 60  VAL A HB     1 
ATOM   943   H HG11   . VAL A  1 60  ? 200.917 200.248 179.470 1.00 18.70 ? 60  VAL A HG11   1 
ATOM   944   H HG12   . VAL A  1 60  ? 199.504 199.625 179.840 1.00 18.70 ? 60  VAL A HG12   1 
ATOM   945   H HG13   . VAL A  1 60  ? 199.627 200.664 178.643 1.00 18.70 ? 60  VAL A HG13   1 
ATOM   946   H HG21   . VAL A  1 60  ? 201.018 202.853 179.582 1.00 18.70 ? 60  VAL A HG21   1 
ATOM   947   H HG22   . VAL A  1 60  ? 199.516 203.056 179.106 1.00 18.70 ? 60  VAL A HG22   1 
ATOM   948   H HG23   . VAL A  1 60  ? 199.978 203.592 180.529 1.00 18.70 ? 60  VAL A HG23   1 
ATOM   949   N N      . VAL A  1 61  ? 196.835 202.356 179.149 1.00 18.23 ? 61  VAL A N      1 
ATOM   950   C CA     . VAL A  1 61  ? 196.059 202.276 177.916 1.00 18.23 ? 61  VAL A CA     1 
ATOM   951   C C      . VAL A  1 61  ? 196.900 202.912 176.818 1.00 18.23 ? 61  VAL A C      1 
ATOM   952   O O      . VAL A  1 61  ? 197.290 204.080 176.925 1.00 18.23 ? 61  VAL A O      1 
ATOM   953   C CB     . VAL A  1 61  ? 194.697 202.976 178.053 1.00 18.23 ? 61  VAL A CB     1 
ATOM   954   C CG1    . VAL A  1 61  ? 193.916 202.878 176.758 1.00 18.23 ? 61  VAL A CG1    1 
ATOM   955   C CG2    . VAL A  1 61  ? 193.902 202.374 179.201 1.00 18.23 ? 61  VAL A CG2    1 
ATOM   956   H H      . VAL A  1 61  ? 196.961 203.164 179.416 1.00 18.23 ? 61  VAL A H      1 
ATOM   957   H HA     . VAL A  1 61  ? 195.905 201.347 177.687 1.00 18.23 ? 61  VAL A HA     1 
ATOM   958   H HB     . VAL A  1 61  ? 194.842 203.915 178.247 1.00 18.23 ? 61  VAL A HB     1 
ATOM   959   H HG11   . VAL A  1 61  ? 193.006 203.172 176.920 1.00 18.23 ? 61  VAL A HG11   1 
ATOM   960   H HG12   . VAL A  1 61  ? 194.333 203.445 176.091 1.00 18.23 ? 61  VAL A HG12   1 
ATOM   961   H HG13   . VAL A  1 61  ? 193.916 201.955 176.458 1.00 18.23 ? 61  VAL A HG13   1 
ATOM   962   H HG21   . VAL A  1 61  ? 193.028 202.794 179.233 1.00 18.23 ? 61  VAL A HG21   1 
ATOM   963   H HG22   . VAL A  1 61  ? 193.806 201.421 179.051 1.00 18.23 ? 61  VAL A HG22   1 
ATOM   964   H HG23   . VAL A  1 61  ? 194.376 202.533 180.032 1.00 18.23 ? 61  VAL A HG23   1 
ATOM   965   N N      . SER A  1 62  ? 197.173 202.151 175.760 1.00 16.81 ? 62  SER A N      1 
ATOM   966   C CA     . SER A  1 62  ? 198.193 202.515 174.788 1.00 16.81 ? 62  SER A CA     1 
ATOM   967   C C      . SER A  1 62  ? 197.628 202.538 173.375 1.00 16.81 ? 62  SER A C      1 
ATOM   968   O O      . SER A  1 62  ? 196.733 201.764 173.029 1.00 16.81 ? 62  SER A O      1 
ATOM   969   C CB     . SER A  1 62  ? 199.370 201.534 174.852 1.00 16.81 ? 62  SER A CB     1 
ATOM   970   O OG     . SER A  1 62  ? 200.115 201.549 173.650 1.00 16.81 ? 62  SER A OG     1 
ATOM   971   H H      . SER A  1 62  ? 196.774 201.410 175.583 1.00 16.81 ? 62  SER A H      1 
ATOM   972   H HA     . SER A  1 62  ? 198.530 203.401 174.992 1.00 16.81 ? 62  SER A HA     1 
ATOM   973   H HB2    . SER A  1 62  ? 199.952 201.788 175.586 1.00 16.81 ? 62  SER A HB2    1 
ATOM   974   H HB3    . SER A  1 62  ? 199.026 200.639 174.998 1.00 16.81 ? 62  SER A HB3    1 
ATOM   975   H HG     . SER A  1 62  ? 200.672 200.921 173.651 1.00 16.81 ? 62  SER A HG     1 
ATOM   976   N N      . SER A  1 63  ? 198.166 203.446 172.562 1.00 15.77 ? 63  SER A N      1 
ATOM   977   C CA     . SER A  1 63  ? 197.934 203.476 171.125 1.00 15.77 ? 63  SER A CA     1 
ATOM   978   C C      . SER A  1 63  ? 199.280 203.586 170.424 1.00 15.77 ? 63  SER A C      1 
ATOM   979   O O      . SER A  1 63  ? 200.155 204.336 170.864 1.00 15.77 ? 63  SER A O      1 
ATOM   980   C CB     . SER A  1 63  ? 197.024 204.642 170.720 1.00 15.77 ? 63  SER A CB     1 
ATOM   981   O OG     . SER A  1 63  ? 197.640 205.889 170.977 1.00 15.77 ? 63  SER A OG     1 
ATOM   982   H H      . SER A  1 63  ? 198.686 204.075 172.833 1.00 15.77 ? 63  SER A H      1 
ATOM   983   H HA     . SER A  1 63  ? 197.512 202.648 170.849 1.00 15.77 ? 63  SER A HA     1 
ATOM   984   H HB2    . SER A  1 63  ? 196.832 204.576 169.772 1.00 15.77 ? 63  SER A HB2    1 
ATOM   985   H HB3    . SER A  1 63  ? 196.200 204.589 171.228 1.00 15.77 ? 63  SER A HB3    1 
ATOM   986   H HG     . SER A  1 63  ? 197.127 206.515 170.751 1.00 15.77 ? 63  SER A HG     1 
ATOM   987   N N      . VAL A  1 64  ? 199.442 202.840 169.334 1.00 15.88 ? 64  VAL A N      1 
ATOM   988   C CA     . VAL A  1 64  ? 200.734 202.671 168.679 1.00 15.88 ? 64  VAL A CA     1 
ATOM   989   C C      . VAL A  1 64  ? 200.604 202.999 167.199 1.00 15.88 ? 64  VAL A C      1 
ATOM   990   O O      . VAL A  1 64  ? 199.595 202.675 166.565 1.00 15.88 ? 64  VAL A O      1 
ATOM   991   C CB     . VAL A  1 64  ? 201.273 201.237 168.870 1.00 15.88 ? 64  VAL A CB     1 
ATOM   992   C CG1    . VAL A  1 64  ? 202.474 200.989 167.974 1.00 15.88 ? 64  VAL A CG1    1 
ATOM   993   C CG2    . VAL A  1 64  ? 201.628 200.997 170.325 1.00 15.88 ? 64  VAL A CG2    1 
ATOM   994   H H      . VAL A  1 64  ? 198.804 202.412 168.947 1.00 15.88 ? 64  VAL A H      1 
ATOM   995   H HA     . VAL A  1 64  ? 201.374 203.287 169.068 1.00 15.88 ? 64  VAL A HA     1 
ATOM   996   H HB     . VAL A  1 64  ? 200.580 200.604 168.623 1.00 15.88 ? 64  VAL A HB     1 
ATOM   997   H HG11   . VAL A  1 64  ? 202.960 200.220 168.308 1.00 15.88 ? 64  VAL A HG11   1 
ATOM   998   H HG12   . VAL A  1 64  ? 202.168 200.818 167.070 1.00 15.88 ? 64  VAL A HG12   1 
ATOM   999   H HG13   . VAL A  1 64  ? 203.046 201.772 167.990 1.00 15.88 ? 64  VAL A HG13   1 
ATOM   1000  H HG21   . VAL A  1 64  ? 201.955 200.089 170.424 1.00 15.88 ? 64  VAL A HG21   1 
ATOM   1001  H HG22   . VAL A  1 64  ? 202.316 201.627 170.590 1.00 15.88 ? 64  VAL A HG22   1 
ATOM   1002  H HG23   . VAL A  1 64  ? 200.835 201.123 170.868 1.00 15.88 ? 64  VAL A HG23   1 
ATOM   1003  N N      . THR A  1 65  ? 201.630 203.650 166.654 1.00 15.67 ? 65  THR A N      1 
ATOM   1004  C CA     . THR A  1 65  ? 201.759 203.904 165.224 1.00 15.67 ? 65  THR A CA     1 
ATOM   1005  C C      . THR A  1 65  ? 203.141 203.450 164.780 1.00 15.67 ? 65  THR A C      1 
ATOM   1006  O O      . THR A  1 65  ? 204.141 203.809 165.407 1.00 15.67 ? 65  THR A O      1 
ATOM   1007  C CB     . THR A  1 65  ? 201.560 205.390 164.902 1.00 15.67 ? 65  THR A CB     1 
ATOM   1008  O OG1    . THR A  1 65  ? 200.213 205.773 165.198 1.00 15.67 ? 65  THR A OG1    1 
ATOM   1009  C CG2    . THR A  1 65  ? 201.849 205.671 163.437 1.00 15.67 ? 65  THR A CG2    1 
ATOM   1010  H H      . THR A  1 65  ? 202.287 203.965 167.111 1.00 15.67 ? 65  THR A H      1 
ATOM   1011  H HA     . THR A  1 65  ? 201.094 203.391 164.740 1.00 15.67 ? 65  THR A HA     1 
ATOM   1012  H HB     . THR A  1 65  ? 202.169 205.920 165.440 1.00 15.67 ? 65  THR A HB     1 
ATOM   1013  H HG1    . THR A  1 65  ? 199.677 205.319 164.737 1.00 15.67 ? 65  THR A HG1    1 
ATOM   1014  H HG21   . THR A  1 65  ? 201.489 206.537 163.190 1.00 15.67 ? 65  THR A HG21   1 
ATOM   1015  H HG22   . THR A  1 65  ? 202.806 205.673 163.279 1.00 15.67 ? 65  THR A HG22   1 
ATOM   1016  H HG23   . THR A  1 65  ? 201.438 204.991 162.881 1.00 15.67 ? 65  THR A HG23   1 
ATOM   1017  N N      . THR A  1 66  ? 203.200 202.669 163.702 1.00 14.80 ? 66  THR A N      1 
ATOM   1018  C CA     . THR A  1 66  ? 204.452 202.109 163.208 1.00 14.80 ? 66  THR A CA     1 
ATOM   1019  C C      . THR A  1 66  ? 204.639 202.440 161.734 1.00 14.80 ? 66  THR A C      1 
ATOM   1020  O O      . THR A  1 66  ? 203.688 202.384 160.952 1.00 14.80 ? 66  THR A O      1 
ATOM   1021  C CB     . THR A  1 66  ? 204.503 200.584 163.403 1.00 14.80 ? 66  THR A CB     1 
ATOM   1022  O OG1    . THR A  1 66  ? 203.271 199.996 162.970 1.00 14.80 ? 66  THR A OG1    1 
ATOM   1023  C CG2    . THR A  1 66  ? 204.744 200.232 164.856 1.00 14.80 ? 66  THR A CG2    1 
ATOM   1024  H H      . THR A  1 66  ? 202.514 202.445 163.233 1.00 14.80 ? 66  THR A H      1 
ATOM   1025  H HA     . THR A  1 66  ? 205.188 202.499 163.701 1.00 14.80 ? 66  THR A HA     1 
ATOM   1026  H HB     . THR A  1 66  ? 205.232 200.219 162.877 1.00 14.80 ? 66  THR A HB     1 
ATOM   1027  H HG1    . THR A  1 66  ? 203.297 199.163 163.076 1.00 14.80 ? 66  THR A HG1    1 
ATOM   1028  H HG21   . THR A  1 66  ? 204.784 199.269 164.962 1.00 14.80 ? 66  THR A HG21   1 
ATOM   1029  H HG22   . THR A  1 66  ? 205.582 200.617 165.156 1.00 14.80 ? 66  THR A HG22   1 
ATOM   1030  H HG23   . THR A  1 66  ? 204.023 200.579 165.405 1.00 14.80 ? 66  THR A HG23   1 
ATOM   1031  N N      . LYS A  1 67  ? 205.872 202.784 161.363 1.00 15.98 ? 67  LYS A N      1 
ATOM   1032  C CA     . LYS A  1 67  ? 206.244 203.035 159.978 1.00 15.98 ? 67  LYS A CA     1 
ATOM   1033  C C      . LYS A  1 67  ? 207.617 202.441 159.702 1.00 15.98 ? 67  LYS A C      1 
ATOM   1034  O O      . LYS A  1 67  ? 208.519 202.541 160.535 1.00 15.98 ? 67  LYS A O      1 
ATOM   1035  C CB     . LYS A  1 67  ? 206.267 204.533 159.660 1.00 15.98 ? 67  LYS A CB     1 
ATOM   1036  C CG     . LYS A  1 67  ? 205.007 205.272 160.060 1.00 15.98 ? 67  LYS A CG     1 
ATOM   1037  C CD     . LYS A  1 67  ? 204.976 206.674 159.478 1.00 15.98 ? 67  LYS A CD     1 
ATOM   1038  C CE     . LYS A  1 67  ? 204.767 206.650 157.975 1.00 15.98 ? 67  LYS A CE     1 
ATOM   1039  N NZ     . LYS A  1 67  ? 204.189 207.918 157.475 1.00 15.98 ? 67  LYS A NZ     1 
ATOM   1040  H H      . LYS A  1 67  ? 206.526 202.880 161.914 1.00 15.98 ? 67  LYS A H      1 
ATOM   1041  H HA     . LYS A  1 67  ? 205.602 202.607 159.389 1.00 15.98 ? 67  LYS A HA     1 
ATOM   1042  H HB2    . LYS A  1 67  ? 207.010 204.939 160.133 1.00 15.98 ? 67  LYS A HB2    1 
ATOM   1043  H HB3    . LYS A  1 67  ? 206.388 204.643 158.704 1.00 15.98 ? 67  LYS A HB3    1 
ATOM   1044  H HG2    . LYS A  1 67  ? 204.233 204.788 159.732 1.00 15.98 ? 67  LYS A HG2    1 
ATOM   1045  H HG3    . LYS A  1 67  ? 204.972 205.344 161.027 1.00 15.98 ? 67  LYS A HG3    1 
ATOM   1046  H HD2    . LYS A  1 67  ? 204.245 207.170 159.879 1.00 15.98 ? 67  LYS A HD2    1 
ATOM   1047  H HD3    . LYS A  1 67  ? 205.820 207.115 159.660 1.00 15.98 ? 67  LYS A HD3    1 
ATOM   1048  H HE2    . LYS A  1 67  ? 205.621 206.514 157.537 1.00 15.98 ? 67  LYS A HE2    1 
ATOM   1049  H HE3    . LYS A  1 67  ? 204.157 205.931 157.748 1.00 15.98 ? 67  LYS A HE3    1 
ATOM   1050  H HZ1    . LYS A  1 67  ? 204.080 207.876 156.593 1.00 15.98 ? 67  LYS A HZ1    1 
ATOM   1051  H HZ2    . LYS A  1 67  ? 203.398 208.064 157.857 1.00 15.98 ? 67  LYS A HZ2    1 
ATOM   1052  H HZ3    . LYS A  1 67  ? 204.732 208.597 157.668 1.00 15.98 ? 67  LYS A HZ3    1 
ATOM   1053  N N      . VAL A  1 68  ? 207.773 201.839 158.526 1.00 15.45 ? 68  VAL A N      1 
ATOM   1054  C CA     . VAL A  1 68  ? 209.032 201.245 158.091 1.00 15.45 ? 68  VAL A CA     1 
ATOM   1055  C C      . VAL A  1 68  ? 209.587 202.074 156.942 1.00 15.45 ? 68  VAL A C      1 
ATOM   1056  O O      . VAL A  1 68  ? 208.829 202.634 156.144 1.00 15.45 ? 68  VAL A O      1 
ATOM   1057  C CB     . VAL A  1 68  ? 208.846 199.773 157.670 1.00 15.45 ? 68  VAL A CB     1 
ATOM   1058  C CG1    . VAL A  1 68  ? 210.147 199.191 157.146 1.00 15.45 ? 68  VAL A CG1    1 
ATOM   1059  C CG2    . VAL A  1 68  ? 208.347 198.954 158.834 1.00 15.45 ? 68  VAL A CG2    1 
ATOM   1060  H H      . VAL A  1 68  ? 207.143 201.759 157.946 1.00 15.45 ? 68  VAL A H      1 
ATOM   1061  H HA     . VAL A  1 68  ? 209.670 201.273 158.821 1.00 15.45 ? 68  VAL A HA     1 
ATOM   1062  H HB     . VAL A  1 68  ? 208.186 199.725 156.962 1.00 15.45 ? 68  VAL A HB     1 
ATOM   1063  H HG11   . VAL A  1 68  ? 210.055 198.228 157.075 1.00 15.45 ? 68  VAL A HG11   1 
ATOM   1064  H HG12   . VAL A  1 68  ? 210.335 199.568 156.272 1.00 15.45 ? 68  VAL A HG12   1 
ATOM   1065  H HG13   . VAL A  1 68  ? 210.862 199.409 157.764 1.00 15.45 ? 68  VAL A HG13   1 
ATOM   1066  H HG21   . VAL A  1 68  ? 208.342 198.018 158.581 1.00 15.45 ? 68  VAL A HG21   1 
ATOM   1067  H HG22   . VAL A  1 68  ? 208.939 199.089 159.591 1.00 15.45 ? 68  VAL A HG22   1 
ATOM   1068  H HG23   . VAL A  1 68  ? 207.449 199.242 159.061 1.00 15.45 ? 68  VAL A HG23   1 
ATOM   1069  N N      . LYS A  1 69  ? 210.913 202.164 156.871 1.00 19.69 ? 69  LYS A N      1 
ATOM   1070  C CA     . LYS A  1 69  ? 211.608 202.852 155.793 1.00 19.69 ? 69  LYS A CA     1 
ATOM   1071  C C      . LYS A  1 69  ? 212.683 201.938 155.227 1.00 19.69 ? 69  LYS A C      1 
ATOM   1072  O O      . LYS A  1 69  ? 213.391 201.263 155.977 1.00 19.69 ? 69  LYS A O      1 
ATOM   1073  C CB     . LYS A  1 69  ? 212.251 204.157 156.276 1.00 19.69 ? 69  LYS A CB     1 
ATOM   1074  C CG     . LYS A  1 69  ? 211.274 205.300 156.466 1.00 19.69 ? 69  LYS A CG     1 
ATOM   1075  C CD     . LYS A  1 69  ? 211.905 206.648 156.156 1.00 19.69 ? 69  LYS A CD     1 
ATOM   1076  C CE     . LYS A  1 69  ? 213.249 206.818 156.843 1.00 19.69 ? 69  LYS A CE     1 
ATOM   1077  N NZ     . LYS A  1 69  ? 213.689 208.239 156.853 1.00 19.69 ? 69  LYS A NZ     1 
ATOM   1078  H H      . LYS A  1 69  ? 211.445 201.822 157.454 1.00 19.69 ? 69  LYS A H      1 
ATOM   1079  H HA     . LYS A  1 69  ? 210.981 203.062 155.084 1.00 19.69 ? 69  LYS A HA     1 
ATOM   1080  H HB2    . LYS A  1 69  ? 212.686 203.994 157.128 1.00 19.69 ? 69  LYS A HB2    1 
ATOM   1081  H HB3    . LYS A  1 69  ? 212.908 204.434 155.619 1.00 19.69 ? 69  LYS A HB3    1 
ATOM   1082  H HG2    . LYS A  1 69  ? 210.518 205.177 155.871 1.00 19.69 ? 69  LYS A HG2    1 
ATOM   1083  H HG3    . LYS A  1 69  ? 210.974 205.312 157.389 1.00 19.69 ? 69  LYS A HG3    1 
ATOM   1084  H HD2    . LYS A  1 69  ? 212.044 206.722 155.198 1.00 19.69 ? 69  LYS A HD2    1 
ATOM   1085  H HD3    . LYS A  1 69  ? 211.316 207.354 156.464 1.00 19.69 ? 69  LYS A HD3    1 
ATOM   1086  H HE2    . LYS A  1 69  ? 213.178 206.515 157.761 1.00 19.69 ? 69  LYS A HE2    1 
ATOM   1087  H HE3    . LYS A  1 69  ? 213.920 206.302 156.370 1.00 19.69 ? 69  LYS A HE3    1 
ATOM   1088  H HZ1    . LYS A  1 69  ? 214.479 208.309 157.258 1.00 19.69 ? 69  LYS A HZ1    1 
ATOM   1089  H HZ2    . LYS A  1 69  ? 213.763 208.540 156.019 1.00 19.69 ? 69  LYS A HZ2    1 
ATOM   1090  H HZ3    . LYS A  1 69  ? 213.095 208.738 157.290 1.00 19.69 ? 69  LYS A HZ3    1 
ATOM   1091  N N      . GLY A  1 70  ? 212.806 201.927 153.911 1.00 17.58 ? 70  GLY A N      1 
ATOM   1092  C CA     . GLY A  1 70  ? 213.824 201.147 153.230 1.00 17.58 ? 70  GLY A CA     1 
ATOM   1093  C C      . GLY A  1 70  ? 213.305 200.554 151.938 1.00 17.58 ? 70  GLY A C      1 
ATOM   1094  O O      . GLY A  1 70  ? 212.115 200.282 151.777 1.00 17.58 ? 70  GLY A O      1 
ATOM   1095  H H      . GLY A  1 70  ? 212.300 202.373 153.377 1.00 17.58 ? 70  GLY A H      1 
ATOM   1096  H HA2    . GLY A  1 70  ? 214.586 201.712 153.027 1.00 17.58 ? 70  GLY A HA2    1 
ATOM   1097  H HA3    . GLY A  1 70  ? 214.120 200.425 153.805 1.00 17.58 ? 70  GLY A HA3    1 
ATOM   1098  N N      . VAL A  1 71  ? 214.215 200.340 150.995 1.00 21.37 ? 71  VAL A N      1 
ATOM   1099  C CA     . VAL A  1 71  ? 213.890 199.773 149.693 1.00 21.37 ? 71  VAL A CA     1 
ATOM   1100  C C      . VAL A  1 71  ? 214.963 198.755 149.339 1.00 21.37 ? 71  VAL A C      1 
ATOM   1101  O O      . VAL A  1 71  ? 216.145 198.956 149.631 1.00 21.37 ? 71  VAL A O      1 
ATOM   1102  C CB     . VAL A  1 71  ? 213.770 200.873 148.613 1.00 21.37 ? 71  VAL A CB     1 
ATOM   1103  C CG1    . VAL A  1 71  ? 215.030 201.711 148.556 1.00 21.37 ? 71  VAL A CG1    1 
ATOM   1104  C CG2    . VAL A  1 71  ? 213.472 200.270 147.252 1.00 21.37 ? 71  VAL A CG2    1 
ATOM   1105  H H      . VAL A  1 71  ? 215.051 200.520 151.090 1.00 21.37 ? 71  VAL A H      1 
ATOM   1106  H HA     . VAL A  1 71  ? 213.040 199.309 149.748 1.00 21.37 ? 71  VAL A HA     1 
ATOM   1107  H HB     . VAL A  1 71  ? 213.033 201.460 148.845 1.00 21.37 ? 71  VAL A HB     1 
ATOM   1108  H HG11   . VAL A  1 71  ? 214.931 202.379 147.860 1.00 21.37 ? 71  VAL A HG11   1 
ATOM   1109  H HG12   . VAL A  1 71  ? 215.161 202.146 149.413 1.00 21.37 ? 71  VAL A HG12   1 
ATOM   1110  H HG13   . VAL A  1 71  ? 215.785 201.137 148.356 1.00 21.37 ? 71  VAL A HG13   1 
ATOM   1111  H HG21   . VAL A  1 71  ? 213.245 200.984 146.635 1.00 21.37 ? 71  VAL A HG21   1 
ATOM   1112  H HG22   . VAL A  1 71  ? 214.257 199.798 146.934 1.00 21.37 ? 71  VAL A HG22   1 
ATOM   1113  H HG23   . VAL A  1 71  ? 212.726 199.656 147.335 1.00 21.37 ? 71  VAL A HG23   1 
ATOM   1114  N N      . ALA A  1 72  ? 214.546 197.650 148.729 1.00 16.92 ? 72  ALA A N      1 
ATOM   1115  C CA     . ALA A  1 72  ? 215.447 196.595 148.289 1.00 16.92 ? 72  ALA A CA     1 
ATOM   1116  C C      . ALA A  1 72  ? 215.341 196.432 146.782 1.00 16.92 ? 72  ALA A C      1 
ATOM   1117  O O      . ALA A  1 72  ? 214.251 196.526 146.214 1.00 16.92 ? 72  ALA A O      1 
ATOM   1118  C CB     . ALA A  1 72  ? 215.128 195.268 148.980 1.00 16.92 ? 72  ALA A CB     1 
ATOM   1119  H H      . ALA A  1 72  ? 213.720 197.485 148.555 1.00 16.92 ? 72  ALA A H      1 
ATOM   1120  H HA     . ALA A  1 72  ? 216.361 196.839 148.505 1.00 16.92 ? 72  ALA A HA     1 
ATOM   1121  H HB1    . ALA A  1 72  ? 215.746 194.591 148.663 1.00 16.92 ? 72  ALA A HB1    1 
ATOM   1122  H HB2    . ALA A  1 72  ? 215.222 195.380 149.938 1.00 16.92 ? 72  ALA A HB2    1 
ATOM   1123  H HB3    . ALA A  1 72  ? 214.217 195.011 148.764 1.00 16.92 ? 72  ALA A HB3    1 
ATOM   1124  N N      . VAL A  1 73  ? 216.479 196.196 146.135 1.00 20.35 ? 73  VAL A N      1 
ATOM   1125  C CA     . VAL A  1 73  ? 216.542 195.981 144.695 1.00 20.35 ? 73  VAL A CA     1 
ATOM   1126  C C      . VAL A  1 73  ? 217.162 194.617 144.437 1.00 20.35 ? 73  VAL A C      1 
ATOM   1127  O O      . VAL A  1 73  ? 218.319 194.375 144.797 1.00 20.35 ? 73  VAL A O      1 
ATOM   1128  C CB     . VAL A  1 73  ? 217.349 197.088 143.989 1.00 20.35 ? 73  VAL A CB     1 
ATOM   1129  C CG1    . VAL A  1 73  ? 217.333 196.880 142.484 1.00 20.35 ? 73  VAL A CG1    1 
ATOM   1130  C CG2    . VAL A  1 73  ? 216.793 198.454 144.338 1.00 20.35 ? 73  VAL A CG2    1 
ATOM   1131  H H      . VAL A  1 73  ? 217.246 196.154 146.520 1.00 20.35 ? 73  VAL A H      1 
ATOM   1132  H HA     . VAL A  1 73  ? 215.645 195.980 144.328 1.00 20.35 ? 73  VAL A HA     1 
ATOM   1133  H HB     . VAL A  1 73  ? 218.270 197.050 144.289 1.00 20.35 ? 73  VAL A HB     1 
ATOM   1134  H HG11   . VAL A  1 73  ? 217.723 197.658 142.055 1.00 20.35 ? 73  VAL A HG11   1 
ATOM   1135  H HG12   . VAL A  1 73  ? 217.852 196.089 142.266 1.00 20.35 ? 73  VAL A HG12   1 
ATOM   1136  H HG13   . VAL A  1 73  ? 216.416 196.767 142.190 1.00 20.35 ? 73  VAL A HG13   1 
ATOM   1137  H HG21   . VAL A  1 73  ? 217.282 199.129 143.841 1.00 20.35 ? 73  VAL A HG21   1 
ATOM   1138  H HG22   . VAL A  1 73  ? 215.854 198.483 144.098 1.00 20.35 ? 73  VAL A HG22   1 
ATOM   1139  H HG23   . VAL A  1 73  ? 216.896 198.605 145.290 1.00 20.35 ? 73  VAL A HG23   1 
ATOM   1140  N N      . THR A  1 74  ? 216.394 193.733 143.812 1.00 19.72 ? 74  THR A N      1 
ATOM   1141  C CA     . THR A  1 74  ? 216.871 192.444 143.341 1.00 19.72 ? 74  THR A CA     1 
ATOM   1142  C C      . THR A  1 74  ? 216.723 192.406 141.829 1.00 19.72 ? 74  THR A C      1 
ATOM   1143  O O      . THR A  1 74  ? 215.808 193.019 141.274 1.00 19.72 ? 74  THR A O      1 
ATOM   1144  C CB     . THR A  1 74  ? 216.085 191.280 143.966 1.00 19.72 ? 74  THR A CB     1 
ATOM   1145  O OG1    . THR A  1 74  ? 214.788 191.200 143.366 1.00 19.72 ? 74  THR A OG1    1 
ATOM   1146  C CG2    . THR A  1 74  ? 215.927 191.472 145.464 1.00 19.72 ? 74  THR A CG2    1 
ATOM   1147  H H      . THR A  1 74  ? 215.561 193.866 143.642 1.00 19.72 ? 74  THR A H      1 
ATOM   1148  H HA     . THR A  1 74  ? 217.810 192.339 143.564 1.00 19.72 ? 74  THR A HA     1 
ATOM   1149  H HB     . THR A  1 74  ? 216.562 190.449 143.812 1.00 19.72 ? 74  THR A HB     1 
ATOM   1150  H HG1    . THR A  1 74  ? 214.354 190.565 143.704 1.00 19.72 ? 74  THR A HG1    1 
ATOM   1151  H HG21   . THR A  1 74  ? 215.527 190.681 145.858 1.00 19.72 ? 74  THR A HG21   1 
ATOM   1152  H HG22   . THR A  1 74  ? 216.795 191.622 145.871 1.00 19.72 ? 74  THR A HG22   1 
ATOM   1153  H HG23   . THR A  1 74  ? 215.357 192.236 145.644 1.00 19.72 ? 74  THR A HG23   1 
ATOM   1154  N N      . ASN A  1 75  ? 217.629 191.707 141.148 1.00 28.30 ? 75  ASN A N      1 
ATOM   1155  C CA     . ASN A  1 75  ? 217.484 191.595 139.700 1.00 28.30 ? 75  ASN A CA     1 
ATOM   1156  C C      . ASN A  1 75  ? 218.095 190.257 139.295 1.00 28.30 ? 75  ASN A C      1 
ATOM   1157  O O      . ASN A  1 75  ? 219.312 190.147 139.131 1.00 28.30 ? 75  ASN A O      1 
ATOM   1158  C CB     . ASN A  1 75  ? 218.126 192.793 139.010 1.00 28.30 ? 75  ASN A CB     1 
ATOM   1159  C CG     . ASN A  1 75  ? 218.473 192.559 137.549 1.00 28.30 ? 75  ASN A CG     1 
ATOM   1160  O OD1    . ASN A  1 75  ? 217.573 192.456 136.721 1.00 28.30 ? 75  ASN A OD1    1 
ATOM   1161  N ND2    . ASN A  1 75  ? 219.750 192.573 137.203 1.00 28.30 ? 75  ASN A ND2    1 
ATOM   1162  H H      . ASN A  1 75  ? 218.311 191.303 141.484 1.00 28.30 ? 75  ASN A H      1 
ATOM   1163  H HA     . ASN A  1 75  ? 216.543 191.581 139.471 1.00 28.30 ? 75  ASN A HA     1 
ATOM   1164  H HB2    . ASN A  1 75  ? 217.512 193.537 139.062 1.00 28.30 ? 75  ASN A HB2    1 
ATOM   1165  H HB3    . ASN A  1 75  ? 218.948 193.014 139.475 1.00 28.30 ? 75  ASN A HB3    1 
ATOM   1166  N N      . THR A  1 76  ? 217.238 189.248 139.163 1.00 30.42 ? 76  THR A N      1 
ATOM   1167  C CA     . THR A  1 76  ? 217.610 187.869 138.883 1.00 30.42 ? 76  THR A CA     1 
ATOM   1168  C C      . THR A  1 76  ? 217.012 187.439 137.547 1.00 30.42 ? 76  THR A C      1 
ATOM   1169  O O      . THR A  1 76  ? 216.441 188.242 136.807 1.00 30.42 ? 76  THR A O      1 
ATOM   1170  C CB     . THR A  1 76  ? 217.141 186.933 140.003 1.00 30.42 ? 76  THR A CB     1 
ATOM   1171  O OG1    . THR A  1 76  ? 215.726 186.731 139.900 1.00 30.42 ? 76  THR A OG1    1 
ATOM   1172  C CG2    . THR A  1 76  ? 217.471 187.511 141.372 1.00 30.42 ? 76  THR A CG2    1 
ATOM   1173  H H      . THR A  1 76  ? 216.387 189.349 139.236 1.00 30.42 ? 76  THR A H      1 
ATOM   1174  H HA     . THR A  1 76  ? 218.576 187.804 138.819 1.00 30.42 ? 76  THR A HA     1 
ATOM   1175  H HB     . THR A  1 76  ? 217.593 186.079 139.917 1.00 30.42 ? 76  THR A HB     1 
ATOM   1176  H HG1    . THR A  1 76  ? 215.460 186.236 140.524 1.00 30.42 ? 76  THR A HG1    1 
ATOM   1177  H HG21   . THR A  1 76  ? 217.275 186.858 142.062 1.00 30.42 ? 76  THR A HG21   1 
ATOM   1178  H HG22   . THR A  1 76  ? 218.412 187.742 141.416 1.00 30.42 ? 76  THR A HG22   1 
ATOM   1179  H HG23   . THR A  1 76  ? 216.943 188.308 141.534 1.00 30.42 ? 76  THR A HG23   1 
ATOM   1180  N N      . SER A  1 77  ? 217.145 186.148 137.243 1.00 37.11 ? 77  SER A N      1 
ATOM   1181  C CA     . SER A  1 77  ? 216.719 185.611 135.956 1.00 37.11 ? 77  SER A CA     1 
ATOM   1182  C C      . SER A  1 77  ? 215.228 185.284 135.924 1.00 37.11 ? 77  SER A C      1 
ATOM   1183  O O      . SER A  1 77  ? 214.528 185.668 134.983 1.00 37.11 ? 77  SER A O      1 
ATOM   1184  C CB     . SER A  1 77  ? 217.533 184.358 135.621 1.00 37.11 ? 77  SER A CB     1 
ATOM   1185  O OG     . SER A  1 77  ? 218.901 184.676 135.436 1.00 37.11 ? 77  SER A OG     1 
ATOM   1186  H H      . SER A  1 77  ? 217.482 185.560 137.772 1.00 37.11 ? 77  SER A H      1 
ATOM   1187  H HA     . SER A  1 77  ? 216.893 186.272 135.267 1.00 37.11 ? 77  SER A HA     1 
ATOM   1188  H HB2    . SER A  1 77  ? 217.452 183.724 136.349 1.00 37.11 ? 77  SER A HB2    1 
ATOM   1189  H HB3    . SER A  1 77  ? 217.187 183.968 134.803 1.00 37.11 ? 77  SER A HB3    1 
ATOM   1190  H HG     . SER A  1 77  ? 219.338 183.978 135.268 1.00 37.11 ? 77  SER A HG     1 
ATOM   1191  N N      . LYS A  1 78  ? 214.730 184.574 136.937 1.00 34.41 ? 78  LYS A N      1 
ATOM   1192  C CA     . LYS A  1 78  ? 213.332 184.155 136.928 1.00 34.41 ? 78  LYS A CA     1 
ATOM   1193  C C      . LYS A  1 78  ? 212.393 185.356 136.954 1.00 34.41 ? 78  LYS A C      1 
ATOM   1194  O O      . LYS A  1 78  ? 211.458 185.444 136.150 1.00 34.41 ? 78  LYS A O      1 
ATOM   1195  C CB     . LYS A  1 78  ? 213.057 183.234 138.115 1.00 34.41 ? 78  LYS A CB     1 
ATOM   1196  H H      . LYS A  1 78  ? 215.174 184.326 137.631 1.00 34.41 ? 78  LYS A H      1 
ATOM   1197  H HA     . LYS A  1 78  ? 213.157 183.656 136.114 1.00 34.41 ? 78  LYS A HA     1 
ATOM   1198  N N      . LEU A  1 79  ? 212.628 186.295 137.871 1.00 24.15 ? 79  LEU A N      1 
ATOM   1199  C CA     . LEU A  1 79  ? 211.746 187.441 138.045 1.00 24.15 ? 79  LEU A CA     1 
ATOM   1200  C C      . LEU A  1 79  ? 212.221 188.690 137.319 1.00 24.15 ? 79  LEU A C      1 
ATOM   1201  O O      . LEU A  1 79  ? 211.410 189.590 137.080 1.00 24.15 ? 79  LEU A O      1 
ATOM   1202  C CB     . LEU A  1 79  ? 211.591 187.769 139.534 1.00 24.15 ? 79  LEU A CB     1 
ATOM   1203  C CG     . LEU A  1 79  ? 211.011 186.666 140.420 1.00 24.15 ? 79  LEU A CG     1 
ATOM   1204  C CD1    . LEU A  1 79  ? 210.980 187.115 141.868 1.00 24.15 ? 79  LEU A CD1    1 
ATOM   1205  C CD2    . LEU A  1 79  ? 209.620 186.275 139.954 1.00 24.15 ? 79  LEU A CD2    1 
ATOM   1206  H H      . LEU A  1 79  ? 213.300 186.288 138.409 1.00 24.15 ? 79  LEU A H      1 
ATOM   1207  H HA     . LEU A  1 79  ? 210.869 187.217 137.696 1.00 24.15 ? 79  LEU A HA     1 
ATOM   1208  H HB2    . LEU A  1 79  ? 212.467 187.990 139.888 1.00 24.15 ? 79  LEU A HB2    1 
ATOM   1209  H HB3    . LEU A  1 79  ? 211.008 188.540 139.616 1.00 24.15 ? 79  LEU A HB3    1 
ATOM   1210  H HG     . LEU A  1 79  ? 211.578 185.882 140.361 1.00 24.15 ? 79  LEU A HG     1 
ATOM   1211  H HD11   . LEU A  1 79  ? 210.649 186.386 142.417 1.00 24.15 ? 79  LEU A HD11   1 
ATOM   1212  H HD12   . LEU A  1 79  ? 211.879 187.354 142.142 1.00 24.15 ? 79  LEU A HD12   1 
ATOM   1213  H HD13   . LEU A  1 79  ? 210.393 187.883 141.948 1.00 24.15 ? 79  LEU A HD13   1 
ATOM   1214  H HD21   . LEU A  1 79  ? 209.254 185.622 140.571 1.00 24.15 ? 79  LEU A HD21   1 
ATOM   1215  H HD22   . LEU A  1 79  ? 209.058 187.066 139.937 1.00 24.15 ? 79  LEU A HD22   1 
ATOM   1216  H HD23   . LEU A  1 79  ? 209.679 185.891 139.066 1.00 24.15 ? 79  LEU A HD23   1 
ATOM   1217  N N      . GLY A  1 80  ? 213.499 188.768 136.960 1.00 26.77 ? 80  GLY A N      1 
ATOM   1218  C CA     . GLY A  1 80  ? 214.015 189.969 136.336 1.00 26.77 ? 80  GLY A CA     1 
ATOM   1219  C C      . GLY A  1 80  ? 214.299 191.062 137.353 1.00 26.77 ? 80  GLY A C      1 
ATOM   1220  O O      . GLY A  1 80  ? 214.488 190.808 138.543 1.00 26.77 ? 80  GLY A O      1 
ATOM   1221  H H      . GLY A  1 80  ? 214.079 188.143 137.068 1.00 26.77 ? 80  GLY A H      1 
ATOM   1222  H HA2    . GLY A  1 80  ? 214.836 189.765 135.862 1.00 26.77 ? 80  GLY A HA2    1 
ATOM   1223  H HA3    . GLY A  1 80  ? 213.367 190.305 135.697 1.00 26.77 ? 80  GLY A HA3    1 
ATOM   1224  N N      . PHE A  1 81  ? 214.323 192.298 136.864 1.00 24.53 ? 81  PHE A N      1 
ATOM   1225  C CA     . PHE A  1 81  ? 214.572 193.467 137.698 1.00 24.53 ? 81  PHE A CA     1 
ATOM   1226  C C      . PHE A  1 81  ? 213.321 193.783 138.511 1.00 24.53 ? 81  PHE A C      1 
ATOM   1227  O O      . PHE A  1 81  ? 212.248 194.007 137.942 1.00 24.53 ? 81  PHE A O      1 
ATOM   1228  C CB     . PHE A  1 81  ? 214.962 194.651 136.816 1.00 24.53 ? 81  PHE A CB     1 
ATOM   1229  C CG     . PHE A  1 81  ? 215.368 195.879 137.575 1.00 24.53 ? 81  PHE A CG     1 
ATOM   1230  C CD1    . PHE A  1 81  ? 216.591 195.944 138.212 1.00 24.53 ? 81  PHE A CD1    1 
ATOM   1231  C CD2    . PHE A  1 81  ? 214.524 196.973 137.648 1.00 24.53 ? 81  PHE A CD2    1 
ATOM   1232  C CE1    . PHE A  1 81  ? 216.966 197.072 138.903 1.00 24.53 ? 81  PHE A CE1    1 
ATOM   1233  C CE2    . PHE A  1 81  ? 214.894 198.101 138.340 1.00 24.53 ? 81  PHE A CE2    1 
ATOM   1234  C CZ     . PHE A  1 81  ? 216.116 198.151 138.966 1.00 24.53 ? 81  PHE A CZ     1 
ATOM   1235  H H      . PHE A  1 81  ? 214.196 192.488 136.035 1.00 24.53 ? 81  PHE A H      1 
ATOM   1236  H HA     . PHE A  1 81  ? 215.301 193.282 138.310 1.00 24.53 ? 81  PHE A HA     1 
ATOM   1237  H HB2    . PHE A  1 81  ? 215.711 194.389 136.257 1.00 24.53 ? 81  PHE A HB2    1 
ATOM   1238  H HB3    . PHE A  1 81  ? 214.204 194.886 136.258 1.00 24.53 ? 81  PHE A HB3    1 
ATOM   1239  H HD1    . PHE A  1 81  ? 217.171 195.221 138.169 1.00 24.53 ? 81  PHE A HD1    1 
ATOM   1240  H HD2    . PHE A  1 81  ? 213.697 196.944 137.224 1.00 24.53 ? 81  PHE A HD2    1 
ATOM   1241  H HE1    . PHE A  1 81  ? 217.793 197.104 139.328 1.00 24.53 ? 81  PHE A HE1    1 
ATOM   1242  H HE2    . PHE A  1 81  ? 214.318 198.830 138.383 1.00 24.53 ? 81  PHE A HE2    1 
ATOM   1243  H HZ     . PHE A  1 81  ? 216.367 198.913 139.436 1.00 24.53 ? 81  PHE A HZ     1 
ATOM   1244  N N      . ARG A  1 82  ? 213.455 193.806 139.836 1.00 21.97 ? 82  ARG A N      1 
ATOM   1245  C CA     . ARG A  1 82  ? 212.329 194.044 140.727 1.00 21.97 ? 82  ARG A CA     1 
ATOM   1246  C C      . ARG A  1 82  ? 212.696 195.086 141.771 1.00 21.97 ? 82  ARG A C      1 
ATOM   1247  O O      . ARG A  1 82  ? 213.846 195.180 142.205 1.00 21.97 ? 82  ARG A O      1 
ATOM   1248  C CB     . ARG A  1 82  ? 211.880 192.757 141.431 1.00 21.97 ? 82  ARG A CB     1 
ATOM   1249  C CG     . ARG A  1 82  ? 211.475 191.629 140.495 1.00 21.97 ? 82  ARG A CG     1 
ATOM   1250  C CD     . ARG A  1 82  ? 210.145 191.892 139.817 1.00 21.97 ? 82  ARG A CD     1 
ATOM   1251  N NE     . ARG A  1 82  ? 209.096 192.233 140.773 1.00 21.97 ? 82  ARG A NE     1 
ATOM   1252  C CZ     . ARG A  1 82  ? 208.043 191.477 141.057 1.00 21.97 ? 82  ARG A CZ     1 
ATOM   1253  N NH1    . ARG A  1 82  ? 207.846 190.307 140.473 1.00 21.97 ? 82  ARG A NH1    1 
ATOM   1254  N NH2    . ARG A  1 82  ? 207.163 191.908 141.955 1.00 21.97 ? 82  ARG A NH2    1 
ATOM   1255  H H      . ARG A  1 82  ? 214.201 193.685 140.246 1.00 21.97 ? 82  ARG A H      1 
ATOM   1256  H HA     . ARG A  1 82  ? 211.580 194.384 140.214 1.00 21.97 ? 82  ARG A HA     1 
ATOM   1257  H HB2    . ARG A  1 82  ? 212.616 192.433 141.974 1.00 21.97 ? 82  ARG A HB2    1 
ATOM   1258  H HB3    . ARG A  1 82  ? 211.125 192.963 142.003 1.00 21.97 ? 82  ARG A HB3    1 
ATOM   1259  H HG2    . ARG A  1 82  ? 212.150 191.528 139.806 1.00 21.97 ? 82  ARG A HG2    1 
ATOM   1260  H HG3    . ARG A  1 82  ? 211.395 190.807 141.005 1.00 21.97 ? 82  ARG A HG3    1 
ATOM   1261  H HD2    . ARG A  1 82  ? 210.248 192.643 139.213 1.00 21.97 ? 82  ARG A HD2    1 
ATOM   1262  H HD3    . ARG A  1 82  ? 209.884 191.105 139.317 1.00 21.97 ? 82  ARG A HD3    1 
ATOM   1263  H HE     . ARG A  1 82  ? 209.143 193.003 141.151 1.00 21.97 ? 82  ARG A HE     1 
ATOM   1264  H HH11   . ARG A  1 82  ? 208.401 190.008 139.891 1.00 21.97 ? 82  ARG A HH11   1 
ATOM   1265  H HH12   . ARG A  1 82  ? 207.153 189.840 140.679 1.00 21.97 ? 82  ARG A HH12   1 
ATOM   1266  H HH21   . ARG A  1 82  ? 207.280 192.667 142.342 1.00 21.97 ? 82  ARG A HH21   1 
ATOM   1267  H HH22   . ARG A  1 82  ? 206.476 191.429 142.149 1.00 21.97 ? 82  ARG A HH22   1 
ATOM   1268  N N      . ILE A  1 83  ? 211.698 195.866 142.170 1.00 19.90 ? 83  ILE A N      1 
ATOM   1269  C CA     . ILE A  1 83  ? 211.830 196.872 143.215 1.00 19.90 ? 83  ILE A CA     1 
ATOM   1270  C C      . ILE A  1 83  ? 210.876 196.502 144.338 1.00 19.90 ? 83  ILE A C      1 
ATOM   1271  O O      . ILE A  1 83  ? 209.724 196.134 144.087 1.00 19.90 ? 83  ILE A O      1 
ATOM   1272  C CB     . ILE A  1 83  ? 211.526 198.296 142.698 1.00 19.90 ? 83  ILE A CB     1 
ATOM   1273  C CG1    . ILE A  1 83  ? 212.440 198.660 141.524 1.00 19.90 ? 83  ILE A CG1    1 
ATOM   1274  C CG2    . ILE A  1 83  ? 211.663 199.311 143.825 1.00 19.90 ? 83  ILE A CG2    1 
ATOM   1275  C CD1    . ILE A  1 83  ? 213.872 198.916 141.909 1.00 19.90 ? 83  ILE A CD1    1 
ATOM   1276  H H      . ILE A  1 83  ? 210.907 195.829 141.837 1.00 19.90 ? 83  ILE A H      1 
ATOM   1277  H HA     . ILE A  1 83  ? 212.733 196.859 143.567 1.00 19.90 ? 83  ILE A HA     1 
ATOM   1278  H HB     . ILE A  1 83  ? 210.609 198.314 142.385 1.00 19.90 ? 83  ILE A HB     1 
ATOM   1279  H HG12   . ILE A  1 83  ? 212.432 197.934 140.881 1.00 19.90 ? 83  ILE A HG12   1 
ATOM   1280  H HG13   . ILE A  1 83  ? 212.100 199.468 141.107 1.00 19.90 ? 83  ILE A HG13   1 
ATOM   1281  H HG21   . ILE A  1 83  ? 211.636 200.203 143.447 1.00 19.90 ? 83  ILE A HG21   1 
ATOM   1282  H HG22   . ILE A  1 83  ? 210.929 199.196 144.448 1.00 19.90 ? 83  ILE A HG22   1 
ATOM   1283  H HG23   . ILE A  1 83  ? 212.509 199.169 144.278 1.00 19.90 ? 83  ILE A HG23   1 
ATOM   1284  H HD11   . ILE A  1 83  ? 214.403 198.996 141.101 1.00 19.90 ? 83  ILE A HD11   1 
ATOM   1285  H HD12   . ILE A  1 83  ? 213.923 199.739 142.419 1.00 19.90 ? 83  ILE A HD12   1 
ATOM   1286  H HD13   . ILE A  1 83  ? 214.195 198.173 142.442 1.00 19.90 ? 83  ILE A HD13   1 
ATOM   1287  N N      . TRP A  1 84  ? 211.360 196.585 145.574 1.00 17.03 ? 84  TRP A N      1 
ATOM   1288  C CA     . TRP A  1 84  ? 210.558 196.297 146.760 1.00 17.03 ? 84  TRP A CA     1 
ATOM   1289  C C      . TRP A  1 84  ? 210.651 197.498 147.694 1.00 17.03 ? 84  TRP A C      1 
ATOM   1290  O O      . TRP A  1 84  ? 211.631 197.640 148.430 1.00 17.03 ? 84  TRP A O      1 
ATOM   1291  C CB     . TRP A  1 84  ? 211.030 195.020 147.450 1.00 17.03 ? 84  TRP A CB     1 
ATOM   1292  C CG     . TRP A  1 84  ? 211.222 193.872 146.513 1.00 17.03 ? 84  TRP A CG     1 
ATOM   1293  C CD1    . TRP A  1 84  ? 212.340 193.583 145.792 1.00 17.03 ? 84  TRP A CD1    1 
ATOM   1294  C CD2    . TRP A  1 84  ? 210.264 192.859 146.191 1.00 17.03 ? 84  TRP A CD2    1 
ATOM   1295  N NE1    . TRP A  1 84  ? 212.138 192.456 145.038 1.00 17.03 ? 84  TRP A NE1    1 
ATOM   1296  C CE2    . TRP A  1 84  ? 210.870 191.992 145.266 1.00 17.03 ? 84  TRP A CE2    1 
ATOM   1297  C CE3    . TRP A  1 84  ? 208.951 192.604 146.595 1.00 17.03 ? 84  TRP A CE3    1 
ATOM   1298  C CZ2    . TRP A  1 84  ? 210.211 190.884 144.740 1.00 17.03 ? 84  TRP A CZ2    1 
ATOM   1299  C CZ3    . TRP A  1 84  ? 208.299 191.506 146.072 1.00 17.03 ? 84  TRP A CZ3    1 
ATOM   1300  C CH2    . TRP A  1 84  ? 208.929 190.659 145.155 1.00 17.03 ? 84  TRP A CH2    1 
ATOM   1301  H H      . TRP A  1 84  ? 212.170 196.812 145.755 1.00 17.03 ? 84  TRP A H      1 
ATOM   1302  H HA     . TRP A  1 84  ? 209.630 196.181 146.504 1.00 17.03 ? 84  TRP A HA     1 
ATOM   1303  H HB2    . TRP A  1 84  ? 211.879 195.194 147.885 1.00 17.03 ? 84  TRP A HB2    1 
ATOM   1304  H HB3    . TRP A  1 84  ? 210.369 194.758 148.110 1.00 17.03 ? 84  TRP A HB3    1 
ATOM   1305  H HD1    . TRP A  1 84  ? 213.125 194.081 145.804 1.00 17.03 ? 84  TRP A HD1    1 
ATOM   1306  H HE1    . TRP A  1 84  ? 212.714 192.097 144.511 1.00 17.03 ? 84  TRP A HE1    1 
ATOM   1307  H HE3    . TRP A  1 84  ? 208.525 193.162 147.204 1.00 17.03 ? 84  TRP A HE3    1 
ATOM   1308  H HZ2    . TRP A  1 84  ? 210.628 190.319 144.131 1.00 17.03 ? 84  TRP A HZ2    1 
ATOM   1309  H HZ3    . TRP A  1 84  ? 207.425 191.326 146.334 1.00 17.03 ? 84  TRP A HZ3    1 
ATOM   1310  H HH2    . TRP A  1 84  ? 208.465 189.926 144.819 1.00 17.03 ? 84  TRP A HH2    1 
ATOM   1311  N N      . ASP A  1 85  ? 209.641 198.361 147.661 1.00 18.22 ? 85  ASP A N      1 
ATOM   1312  C CA     . ASP A  1 85  ? 209.530 199.475 148.585 1.00 18.22 ? 85  ASP A CA     1 
ATOM   1313  C C      . ASP A  1 85  ? 208.422 199.178 149.593 1.00 18.22 ? 85  ASP A C      1 
ATOM   1314  O O      . ASP A  1 85  ? 207.863 198.079 149.625 1.00 18.22 ? 85  ASP A O      1 
ATOM   1315  C CB     . ASP A  1 85  ? 209.304 200.790 147.831 1.00 18.22 ? 85  ASP A CB     1 
ATOM   1316  C CG     . ASP A  1 85  ? 208.014 200.812 147.039 1.00 18.22 ? 85  ASP A CG     1 
ATOM   1317  O OD1    . ASP A  1 85  ? 207.098 200.019 147.326 1.00 18.22 ? 85  ASP A OD1    1 
ATOM   1318  O OD2    . ASP A  1 85  ? 207.908 201.658 146.132 1.00 18.22 ? 85  ASP A OD2    1 
ATOM   1319  H H      . ASP A  1 85  ? 208.994 198.318 147.096 1.00 18.22 ? 85  ASP A H      1 
ATOM   1320  H HA     . ASP A  1 85  ? 210.361 199.560 149.078 1.00 18.22 ? 85  ASP A HA     1 
ATOM   1321  H HB2    . ASP A  1 85  ? 209.275 201.519 148.470 1.00 18.22 ? 85  ASP A HB2    1 
ATOM   1322  H HB3    . ASP A  1 85  ? 210.037 200.926 147.210 1.00 18.22 ? 85  ASP A HB3    1 
ATOM   1323  N N      . VAL A  1 86  ? 208.105 200.168 150.427 1.00 14.46 ? 86  VAL A N      1 
ATOM   1324  C CA     . VAL A  1 86  ? 207.244 199.920 151.579 1.00 14.46 ? 86  VAL A CA     1 
ATOM   1325  C C      . VAL A  1 86  ? 205.895 199.363 151.140 1.00 14.46 ? 86  VAL A C      1 
ATOM   1326  O O      . VAL A  1 86  ? 205.303 198.523 151.826 1.00 14.46 ? 86  VAL A O      1 
ATOM   1327  C CB     . VAL A  1 86  ? 207.091 201.206 152.412 1.00 14.46 ? 86  VAL A CB     1 
ATOM   1328  C CG1    . VAL A  1 86  ? 206.192 202.208 151.705 1.00 14.46 ? 86  VAL A CG1    1 
ATOM   1329  C CG2    . VAL A  1 86  ? 206.557 200.880 153.791 1.00 14.46 ? 86  VAL A CG2    1 
ATOM   1330  H H      . VAL A  1 86  ? 208.373 200.981 150.349 1.00 14.46 ? 86  VAL A H      1 
ATOM   1331  H HA     . VAL A  1 86  ? 207.665 199.254 152.144 1.00 14.46 ? 86  VAL A HA     1 
ATOM   1332  H HB     . VAL A  1 86  ? 207.964 201.615 152.521 1.00 14.46 ? 86  VAL A HB     1 
ATOM   1333  H HG11   . VAL A  1 86  ? 206.296 203.076 152.125 1.00 14.46 ? 86  VAL A HG11   1 
ATOM   1334  H HG12   . VAL A  1 86  ? 206.452 202.260 150.772 1.00 14.46 ? 86  VAL A HG12   1 
ATOM   1335  H HG13   . VAL A  1 86  ? 205.270 201.914 151.776 1.00 14.46 ? 86  VAL A HG13   1 
ATOM   1336  H HG21   . VAL A  1 86  ? 206.488 201.700 154.304 1.00 14.46 ? 86  VAL A HG21   1 
ATOM   1337  H HG22   . VAL A  1 86  ? 205.682 200.471 153.702 1.00 14.46 ? 86  VAL A HG22   1 
ATOM   1338  H HG23   . VAL A  1 86  ? 207.168 200.266 154.228 1.00 14.46 ? 86  VAL A HG23   1 
ATOM   1339  N N      . ALA A  1 87  ? 205.386 199.814 149.993 1.00 12.32 ? 87  ALA A N      1 
ATOM   1340  C CA     . ALA A  1 87  ? 204.102 199.322 149.510 1.00 12.32 ? 87  ALA A CA     1 
ATOM   1341  C C      . ALA A  1 87  ? 204.165 197.882 149.019 1.00 12.32 ? 87  ALA A C      1 
ATOM   1342  O O      . ALA A  1 87  ? 203.112 197.280 148.789 1.00 12.32 ? 87  ALA A O      1 
ATOM   1343  C CB     . ALA A  1 87  ? 203.584 200.225 148.391 1.00 12.32 ? 87  ALA A CB     1 
ATOM   1344  H H      . ALA A  1 87  ? 205.760 200.397 149.484 1.00 12.32 ? 87  ALA A H      1 
ATOM   1345  H HA     . ALA A  1 87  ? 203.462 199.358 150.238 1.00 12.32 ? 87  ALA A HA     1 
ATOM   1346  H HB1    . ALA A  1 87  ? 202.730 199.884 148.082 1.00 12.32 ? 87  ALA A HB1    1 
ATOM   1347  H HB2    . ALA A  1 87  ? 203.476 201.125 148.736 1.00 12.32 ? 87  ALA A HB2    1 
ATOM   1348  H HB3    . ALA A  1 87  ? 204.224 200.223 147.663 1.00 12.32 ? 87  ALA A HB3    1 
ATOM   1349  N N      . ASP A  1 88  ? 205.359 197.313 148.865 1.00 16.96 ? 88  ASP A N      1 
ATOM   1350  C CA     . ASP A  1 88  ? 205.525 195.957 148.358 1.00 16.96 ? 88  ASP A CA     1 
ATOM   1351  C C      . ASP A  1 88  ? 205.737 194.922 149.454 1.00 16.96 ? 88  ASP A C      1 
ATOM   1352  O O      . ASP A  1 88  ? 205.211 193.811 149.349 1.00 16.96 ? 88  ASP A O      1 
ATOM   1353  C CB     . ASP A  1 88  ? 206.709 195.899 147.390 1.00 16.96 ? 88  ASP A CB     1 
ATOM   1354  C CG     . ASP A  1 88  ? 206.430 196.607 146.087 1.00 16.96 ? 88  ASP A CG     1 
ATOM   1355  O OD1    . ASP A  1 88  ? 205.534 196.160 145.346 1.00 16.96 ? 88  ASP A OD1    1 
ATOM   1356  O OD2    . ASP A  1 88  ? 207.110 197.610 145.800 1.00 16.96 ? 88  ASP A OD2    1 
ATOM   1357  H H      . ASP A  1 88  ? 206.103 197.702 149.051 1.00 16.96 ? 88  ASP A H      1 
ATOM   1358  H HA     . ASP A  1 88  ? 204.728 195.707 147.865 1.00 16.96 ? 88  ASP A HA     1 
ATOM   1359  H HB2    . ASP A  1 88  ? 207.477 196.323 147.803 1.00 16.96 ? 88  ASP A HB2    1 
ATOM   1360  H HB3    . ASP A  1 88  ? 206.909 194.972 147.190 1.00 16.96 ? 88  ASP A HB3    1 
ATOM   1361  N N      . TYR A  1 89  ? 206.496 195.243 150.500 1.00 14.25 ? 89  TYR A N      1 
ATOM   1362  C CA     . TYR A  1 89  ? 206.882 194.252 151.495 1.00 14.25 ? 89  TYR A CA     1 
ATOM   1363  C C      . TYR A  1 89  ? 206.154 194.400 152.825 1.00 14.25 ? 89  TYR A C      1 
ATOM   1364  O O      . TYR A  1 89  ? 206.390 193.596 153.728 1.00 14.25 ? 89  TYR A O      1 
ATOM   1365  C CB     . TYR A  1 89  ? 208.401 194.290 151.723 1.00 14.25 ? 89  TYR A CB     1 
ATOM   1366  C CG     . TYR A  1 89  ? 208.966 195.623 152.163 1.00 14.25 ? 89  TYR A CG     1 
ATOM   1367  C CD1    . TYR A  1 89  ? 208.684 196.143 153.418 1.00 14.25 ? 89  TYR A CD1    1 
ATOM   1368  C CD2    . TYR A  1 89  ? 209.804 196.348 151.332 1.00 14.25 ? 89  TYR A CD2    1 
ATOM   1369  C CE1    . TYR A  1 89  ? 209.202 197.348 153.820 1.00 14.25 ? 89  TYR A CE1    1 
ATOM   1370  C CE2    . TYR A  1 89  ? 210.329 197.555 151.729 1.00 14.25 ? 89  TYR A CE2    1 
ATOM   1371  C CZ     . TYR A  1 89  ? 210.024 198.051 152.974 1.00 14.25 ? 89  TYR A CZ     1 
ATOM   1372  O OH     . TYR A  1 89  ? 210.544 199.255 153.377 1.00 14.25 ? 89  TYR A OH     1 
ATOM   1373  H H      . TYR A  1 89  ? 206.800 196.033 150.655 1.00 14.25 ? 89  TYR A H      1 
ATOM   1374  H HA     . TYR A  1 89  ? 206.669 193.371 151.150 1.00 14.25 ? 89  TYR A HA     1 
ATOM   1375  H HB2    . TYR A  1 89  ? 208.624 193.640 152.408 1.00 14.25 ? 89  TYR A HB2    1 
ATOM   1376  H HB3    . TYR A  1 89  ? 208.841 194.048 150.893 1.00 14.25 ? 89  TYR A HB3    1 
ATOM   1377  H HD1    . TYR A  1 89  ? 208.126 195.671 153.993 1.00 14.25 ? 89  TYR A HD1    1 
ATOM   1378  H HD2    . TYR A  1 89  ? 210.010 196.015 150.488 1.00 14.25 ? 89  TYR A HD2    1 
ATOM   1379  H HE1    . TYR A  1 89  ? 208.999 197.687 154.663 1.00 14.25 ? 89  TYR A HE1    1 
ATOM   1380  H HE2    . TYR A  1 89  ? 210.886 198.034 151.158 1.00 14.25 ? 89  TYR A HE2    1 
ATOM   1381  H HH     . TYR A  1 89  ? 210.982 199.602 152.751 1.00 14.25 ? 89  TYR A HH     1 
ATOM   1382  N N      . VAL A  1 90  ? 205.274 195.384 152.973 1.00 15.08 ? 90  VAL A N      1 
ATOM   1383  C CA     . VAL A  1 90  ? 204.435 195.516 154.160 1.00 15.08 ? 90  VAL A CA     1 
ATOM   1384  C C      . VAL A  1 90  ? 203.032 195.074 153.767 1.00 15.08 ? 90  VAL A C      1 
ATOM   1385  O O      . VAL A  1 90  ? 202.366 195.734 152.962 1.00 15.08 ? 90  VAL A O      1 
ATOM   1386  C CB     . VAL A  1 90  ? 204.438 196.948 154.715 1.00 15.08 ? 90  VAL A CB     1 
ATOM   1387  C CG1    . VAL A  1 90  ? 203.483 197.067 155.891 1.00 15.08 ? 90  VAL A CG1    1 
ATOM   1388  C CG2    . VAL A  1 90  ? 205.837 197.352 155.134 1.00 15.08 ? 90  VAL A CG2    1 
ATOM   1389  H H      . VAL A  1 90  ? 205.141 196.001 152.388 1.00 15.08 ? 90  VAL A H      1 
ATOM   1390  H HA     . VAL A  1 90  ? 204.758 194.922 154.854 1.00 15.08 ? 90  VAL A HA     1 
ATOM   1391  H HB     . VAL A  1 90  ? 204.141 197.559 154.022 1.00 15.08 ? 90  VAL A HB     1 
ATOM   1392  H HG11   . VAL A  1 90  ? 203.643 197.910 156.342 1.00 15.08 ? 90  VAL A HG11   1 
ATOM   1393  H HG12   . VAL A  1 90  ? 202.570 197.036 155.564 1.00 15.08 ? 90  VAL A HG12   1 
ATOM   1394  H HG13   . VAL A  1 90  ? 203.642 196.331 156.502 1.00 15.08 ? 90  VAL A HG13   1 
ATOM   1395  H HG21   . VAL A  1 90  ? 205.796 198.210 155.586 1.00 15.08 ? 90  VAL A HG21   1 
ATOM   1396  H HG22   . VAL A  1 90  ? 206.194 196.678 155.733 1.00 15.08 ? 90  VAL A HG22   1 
ATOM   1397  H HG23   . VAL A  1 90  ? 206.393 197.421 154.343 1.00 15.08 ? 90  VAL A HG23   1 
ATOM   1398  N N      . ILE A  1 91  ? 202.584 193.950 154.328 1.00 15.48 ? 91  ILE A N      1 
ATOM   1399  C CA     . ILE A  1 91  ? 201.300 193.356 153.989 1.00 15.48 ? 91  ILE A CA     1 
ATOM   1400  C C      . ILE A  1 91  ? 200.588 192.993 155.286 1.00 15.48 ? 91  ILE A C      1 
ATOM   1401  O O      . ILE A  1 91  ? 201.121 192.218 156.084 1.00 15.48 ? 91  ILE A O      1 
ATOM   1402  C CB     . ILE A  1 91  ? 201.446 192.107 153.101 1.00 15.48 ? 91  ILE A CB     1 
ATOM   1403  C CG1    . ILE A  1 91  ? 202.361 192.382 151.907 1.00 15.48 ? 91  ILE A CG1    1 
ATOM   1404  C CG2    . ILE A  1 91  ? 200.084 191.639 152.614 1.00 15.48 ? 91  ILE A CG2    1 
ATOM   1405  C CD1    . ILE A  1 91  ? 203.663 191.630 151.962 1.00 15.48 ? 91  ILE A CD1    1 
ATOM   1406  H H      . ILE A  1 91  ? 203.019 193.506 154.922 1.00 15.48 ? 91  ILE A H      1 
ATOM   1407  H HA     . ILE A  1 91  ? 200.773 194.005 153.502 1.00 15.48 ? 91  ILE A HA     1 
ATOM   1408  H HB     . ILE A  1 91  ? 201.840 191.398 153.633 1.00 15.48 ? 91  ILE A HB     1 
ATOM   1409  H HG12   . ILE A  1 91  ? 201.902 192.111 151.097 1.00 15.48 ? 91  ILE A HG12   1 
ATOM   1410  H HG13   . ILE A  1 91  ? 202.562 193.328 151.863 1.00 15.48 ? 91  ILE A HG13   1 
ATOM   1411  H HG21   . ILE A  1 91  ? 200.205 190.886 152.015 1.00 15.48 ? 91  ILE A HG21   1 
ATOM   1412  H HG22   . ILE A  1 91  ? 199.548 191.372 153.376 1.00 15.48 ? 91  ILE A HG22   1 
ATOM   1413  H HG23   . ILE A  1 91  ? 199.651 192.369 152.143 1.00 15.48 ? 91  ILE A HG23   1 
ATOM   1414  H HD11   . ILE A  1 91  ? 204.187 191.848 151.175 1.00 15.48 ? 91  ILE A HD11   1 
ATOM   1415  H HD12   . ILE A  1 91  ? 204.145 191.891 152.763 1.00 15.48 ? 91  ILE A HD12   1 
ATOM   1416  H HD13   . ILE A  1 91  ? 203.477 190.678 151.983 1.00 15.48 ? 91  ILE A HD13   1 
ATOM   1417  N N      . PRO A  1 92  ? 199.384 193.524 155.557 1.00 19.35 ? 92  PRO A N      1 
ATOM   1418  C CA     . PRO A  1 92  ? 198.641 194.544 154.811 1.00 19.35 ? 92  PRO A CA     1 
ATOM   1419  C C      . PRO A  1 92  ? 199.196 195.940 155.053 1.00 19.35 ? 92  PRO A C      1 
ATOM   1420  O O      . PRO A  1 92  ? 200.096 196.109 155.871 1.00 19.35 ? 92  PRO A O      1 
ATOM   1421  C CB     . PRO A  1 92  ? 197.212 194.421 155.360 1.00 19.35 ? 92  PRO A CB     1 
ATOM   1422  C CG     . PRO A  1 92  ? 197.194 193.173 156.181 1.00 19.35 ? 92  PRO A CG     1 
ATOM   1423  C CD     . PRO A  1 92  ? 198.583 192.996 156.670 1.00 19.35 ? 92  PRO A CD     1 
ATOM   1424  H HA     . PRO A  1 92  ? 198.640 194.348 153.861 1.00 19.35 ? 92  PRO A HA     1 
ATOM   1425  H HB2    . PRO A  1 92  ? 197.007 195.193 155.910 1.00 19.35 ? 92  PRO A HB2    1 
ATOM   1426  H HB3    . PRO A  1 92  ? 196.586 194.352 154.622 1.00 19.35 ? 92  PRO A HB3    1 
ATOM   1427  H HG2    . PRO A  1 92  ? 196.581 193.282 156.925 1.00 19.35 ? 92  PRO A HG2    1 
ATOM   1428  H HG3    . PRO A  1 92  ? 196.929 192.423 155.626 1.00 19.35 ? 92  PRO A HG3    1 
ATOM   1429  H HD2    . PRO A  1 92  ? 198.731 193.519 157.474 1.00 19.35 ? 92  PRO A HD2    1 
ATOM   1430  H HD3    . PRO A  1 92  ? 198.779 192.059 156.810 1.00 19.35 ? 92  PRO A HD3    1 
ATOM   1431  N N      . ALA A  1 93  ? 198.652 196.931 154.348 1.00 19.56 ? 93  ALA A N      1 
ATOM   1432  C CA     . ALA A  1 93  ? 199.155 198.293 154.481 1.00 19.56 ? 93  ALA A CA     1 
ATOM   1433  C C      . ALA A  1 93  ? 199.128 198.769 155.927 1.00 19.56 ? 93  ALA A C      1 
ATOM   1434  O O      . ALA A  1 93  ? 199.971 199.580 156.326 1.00 19.56 ? 93  ALA A O      1 
ATOM   1435  C CB     . ALA A  1 93  ? 198.339 199.236 153.599 1.00 19.56 ? 93  ALA A CB     1 
ATOM   1436  H H      . ALA A  1 93  ? 197.999 196.842 153.795 1.00 19.56 ? 93  ALA A H      1 
ATOM   1437  H HA     . ALA A  1 93  ? 200.076 198.319 154.175 1.00 19.56 ? 93  ALA A HA     1 
ATOM   1438  H HB1    . ALA A  1 93  ? 198.683 200.138 153.699 1.00 19.56 ? 93  ALA A HB1    1 
ATOM   1439  H HB2    . ALA A  1 93  ? 198.418 198.952 152.675 1.00 19.56 ? 93  ALA A HB2    1 
ATOM   1440  H HB3    . ALA A  1 93  ? 197.411 199.203 153.878 1.00 19.56 ? 93  ALA A HB3    1 
ATOM   1441  N N      . GLN A  1 94  ? 198.179 198.281 156.723 1.00 23.61 ? 94  GLN A N      1 
ATOM   1442  C CA     . GLN A  1 94  ? 198.011 198.736 158.094 1.00 23.61 ? 94  GLN A CA     1 
ATOM   1443  C C      . GLN A  1 94  ? 197.618 197.572 158.990 1.00 23.61 ? 94  GLN A C      1 
ATOM   1444  O O      . GLN A  1 94  ? 196.953 196.628 158.558 1.00 23.61 ? 94  GLN A O      1 
ATOM   1445  C CB     . GLN A  1 94  ? 196.948 199.830 158.186 1.00 23.61 ? 94  GLN A CB     1 
ATOM   1446  C CG     . GLN A  1 94  ? 197.408 201.173 157.678 1.00 23.61 ? 94  GLN A CG     1 
ATOM   1447  C CD     . GLN A  1 94  ? 198.091 201.977 158.749 1.00 23.61 ? 94  GLN A CD     1 
ATOM   1448  O OE1    . GLN A  1 94  ? 197.452 202.476 159.673 1.00 23.61 ? 94  GLN A OE1    1 
ATOM   1449  N NE2    . GLN A  1 94  ? 199.401 202.125 158.622 1.00 23.61 ? 94  GLN A NE2    1 
ATOM   1450  H H      . GLN A  1 94  ? 197.613 197.678 156.486 1.00 23.61 ? 94  GLN A H      1 
ATOM   1451  H HA     . GLN A  1 94  ? 198.850 199.098 158.419 1.00 23.61 ? 94  GLN A HA     1 
ATOM   1452  H HB2    . GLN A  1 94  ? 196.183 199.561 157.658 1.00 23.61 ? 94  GLN A HB2    1 
ATOM   1453  H HB3    . GLN A  1 94  ? 196.687 199.936 159.114 1.00 23.61 ? 94  GLN A HB3    1 
ATOM   1454  H HG2    . GLN A  1 94  ? 198.036 201.043 156.951 1.00 23.61 ? 94  GLN A HG2    1 
ATOM   1455  H HG3    . GLN A  1 94  ? 196.638 201.676 157.368 1.00 23.61 ? 94  GLN A HG3    1 
ATOM   1456  H HE21   . GLN A  1 94  ? 199.813 201.764 157.959 1.00 23.61 ? 94  GLN A HE21   1 
ATOM   1457  H HE22   . GLN A  1 94  ? 199.837 202.578 159.203 1.00 23.61 ? 94  GLN A HE22   1 
ATOM   1458  N N      . GLU A  1 95  ? 198.031 197.660 160.253 1.00 28.77 ? 95  GLU A N      1 
ATOM   1459  C CA     . GLU A  1 95  ? 197.683 196.672 161.264 1.00 28.77 ? 95  GLU A CA     1 
ATOM   1460  C C      . GLU A  1 95  ? 197.722 197.349 162.625 1.00 28.77 ? 95  GLU A C      1 
ATOM   1461  O O      . GLU A  1 95  ? 198.297 198.429 162.783 1.00 28.77 ? 95  GLU A O      1 
ATOM   1462  C CB     . GLU A  1 95  ? 198.631 195.468 161.232 1.00 28.77 ? 95  GLU A CB     1 
ATOM   1463  C CG     . GLU A  1 95  ? 197.985 194.180 160.757 1.00 28.77 ? 95  GLU A CG     1 
ATOM   1464  C CD     . GLU A  1 95  ? 198.810 192.954 161.093 1.00 28.77 ? 95  GLU A CD     1 
ATOM   1465  O OE1    . GLU A  1 95  ? 199.983 192.886 160.667 1.00 28.77 ? 95  GLU A OE1    1 
ATOM   1466  O OE2    . GLU A  1 95  ? 198.288 192.056 161.785 1.00 28.77 ? 95  GLU A OE2    1 
ATOM   1467  H H      . GLU A  1 95  ? 198.524 198.298 160.552 1.00 28.77 ? 95  GLU A H      1 
ATOM   1468  H HA     . GLU A  1 95  ? 196.780 196.355 161.105 1.00 28.77 ? 95  GLU A HA     1 
ATOM   1469  H HB2    . GLU A  1 95  ? 199.368 195.667 160.634 1.00 28.77 ? 95  GLU A HB2    1 
ATOM   1470  H HB3    . GLU A  1 95  ? 198.970 195.315 162.128 1.00 28.77 ? 95  GLU A HB3    1 
ATOM   1471  H HG2    . GLU A  1 95  ? 197.119 194.083 161.183 1.00 28.77 ? 95  GLU A HG2    1 
ATOM   1472  H HG3    . GLU A  1 95  ? 197.879 194.216 159.793 1.00 28.77 ? 95  GLU A HG3    1 
ATOM   1473  N N      . GLU A  1 96  ? 197.099 196.707 163.608 1.00 26.89 ? 96  GLU A N      1 
ATOM   1474  C CA     . GLU A  1 96  ? 196.995 197.250 164.957 1.00 26.89 ? 96  GLU A CA     1 
ATOM   1475  C C      . GLU A  1 96  ? 198.076 196.631 165.836 1.00 26.89 ? 96  GLU A C      1 
ATOM   1476  O O      . GLU A  1 96  ? 198.110 195.410 166.019 1.00 26.89 ? 96  GLU A O      1 
ATOM   1477  C CB     . GLU A  1 96  ? 195.607 196.984 165.545 1.00 26.89 ? 96  GLU A CB     1 
ATOM   1478  C CG     . GLU A  1 96  ? 195.182 197.921 166.685 1.00 26.89 ? 96  GLU A CG     1 
ATOM   1479  C CD     . GLU A  1 96  ? 195.089 199.394 166.287 1.00 26.89 ? 96  GLU A CD     1 
ATOM   1480  O OE1    . GLU A  1 96  ? 194.416 200.155 167.014 1.00 26.89 ? 96  GLU A OE1    1 
ATOM   1481  O OE2    . GLU A  1 96  ? 195.667 199.796 165.256 1.00 26.89 ? 96  GLU A OE2    1 
ATOM   1482  H H      . GLU A  1 96  ? 196.721 195.940 163.516 1.00 26.89 ? 96  GLU A H      1 
ATOM   1483  H HA     . GLU A  1 96  ? 197.155 198.202 164.926 1.00 26.89 ? 96  GLU A HA     1 
ATOM   1484  H HB2    . GLU A  1 96  ? 194.952 197.073 164.835 1.00 26.89 ? 96  GLU A HB2    1 
ATOM   1485  H HB3    . GLU A  1 96  ? 195.588 196.078 165.891 1.00 26.89 ? 96  GLU A HB3    1 
ATOM   1486  H HG2    . GLU A  1 96  ? 194.309 197.646 167.005 1.00 26.89 ? 96  GLU A HG2    1 
ATOM   1487  H HG3    . GLU A  1 96  ? 195.831 197.851 167.402 1.00 26.89 ? 96  GLU A HG3    1 
ATOM   1488  N N      . ASN A  1 97  ? 198.955 197.479 166.375 1.00 22.45 ? 97  ASN A N      1 
ATOM   1489  C CA     . ASN A  1 97  ? 200.022 197.050 167.278 1.00 22.45 ? 97  ASN A CA     1 
ATOM   1490  C C      . ASN A  1 97  ? 200.939 196.025 166.624 1.00 22.45 ? 97  ASN A C      1 
ATOM   1491  O O      . ASN A  1 97  ? 201.556 195.207 167.307 1.00 22.45 ? 97  ASN A O      1 
ATOM   1492  C CB     . ASN A  1 97  ? 199.450 196.482 168.580 1.00 22.45 ? 97  ASN A CB     1 
ATOM   1493  C CG     . ASN A  1 97  ? 198.550 197.461 169.299 1.00 22.45 ? 97  ASN A CG     1 
ATOM   1494  O OD1    . ASN A  1 97  ? 198.896 198.625 169.472 1.00 22.45 ? 97  ASN A OD1    1 
ATOM   1495  N ND2    . ASN A  1 97  ? 197.386 196.992 169.722 1.00 22.45 ? 97  ASN A ND2    1 
ATOM   1496  H H      . ASN A  1 97  ? 198.952 198.326 166.228 1.00 22.45 ? 97  ASN A H      1 
ATOM   1497  H HA     . ASN A  1 97  ? 200.562 197.823 167.507 1.00 22.45 ? 97  ASN A HA     1 
ATOM   1498  H HB2    . ASN A  1 97  ? 198.931 195.688 168.378 1.00 22.45 ? 97  ASN A HB2    1 
ATOM   1499  H HB3    . ASN A  1 97  ? 200.183 196.256 169.175 1.00 22.45 ? 97  ASN A HB3    1 
ATOM   1500  H HD21   . ASN A  1 97  ? 196.839 197.510 170.137 1.00 22.45 ? 97  ASN A HD21   1 
ATOM   1501  H HD22   . ASN A  1 97  ? 197.177 196.169 169.583 1.00 22.45 ? 97  ASN A HD22   1 
ATOM   1502  N N      . SER A  1 98  ? 201.045 196.055 165.300 1.00 21.17 ? 98  SER A N      1 
ATOM   1503  C CA     . SER A  1 98  ? 201.776 195.018 164.591 1.00 21.17 ? 98  SER A CA     1 
ATOM   1504  C C      . SER A  1 98  ? 202.193 195.544 163.227 1.00 21.17 ? 98  SER A C      1 
ATOM   1505  O O      . SER A  1 98  ? 201.640 196.522 162.722 1.00 21.17 ? 98  SER A O      1 
ATOM   1506  C CB     . SER A  1 98  ? 200.929 193.749 164.447 1.00 21.17 ? 98  SER A CB     1 
ATOM   1507  O OG     . SER A  1 98  ? 201.731 192.629 164.133 1.00 21.17 ? 98  SER A OG     1 
ATOM   1508  H H      . SER A  1 98  ? 200.706 196.662 164.794 1.00 21.17 ? 98  SER A H      1 
ATOM   1509  H HA     . SER A  1 98  ? 202.578 194.793 165.088 1.00 21.17 ? 98  SER A HA     1 
ATOM   1510  H HB2    . SER A  1 98  ? 200.469 193.581 165.284 1.00 21.17 ? 98  SER A HB2    1 
ATOM   1511  H HB3    . SER A  1 98  ? 200.282 193.882 163.736 1.00 21.17 ? 98  SER A HB3    1 
ATOM   1512  H HG     . SER A  1 98  ? 202.296 192.501 164.741 1.00 21.17 ? 98  SER A HG     1 
ATOM   1513  N N      . LEU A  1 99  ? 203.182 194.874 162.640 1.00 17.09 ? 99  LEU A N      1 
ATOM   1514  C CA     . LEU A  1 99  ? 203.659 195.211 161.306 1.00 17.09 ? 99  LEU A CA     1 
ATOM   1515  C C      . LEU A  1 99  ? 204.456 194.032 160.774 1.00 17.09 ? 99  LEU A C      1 
ATOM   1516  O O      . LEU A  1 99  ? 205.395 193.575 161.429 1.00 17.09 ? 99  LEU A O      1 
ATOM   1517  C CB     . LEU A  1 99  ? 204.521 196.477 161.327 1.00 17.09 ? 99  LEU A CB     1 
ATOM   1518  C CG     . LEU A  1 99  ? 204.834 197.095 159.962 1.00 17.09 ? 99  LEU A CG     1 
ATOM   1519  C CD1    . LEU A  1 99  ? 204.887 198.610 160.056 1.00 17.09 ? 99  LEU A CD1    1 
ATOM   1520  C CD2    . LEU A  1 99  ? 206.138 196.553 159.408 1.00 17.09 ? 99  LEU A CD2    1 
ATOM   1521  H H      . LEU A  1 99  ? 203.596 194.212 163.000 1.00 17.09 ? 99  LEU A H      1 
ATOM   1522  H HA     . LEU A  1 99  ? 202.902 195.362 160.718 1.00 17.09 ? 99  LEU A HA     1 
ATOM   1523  H HB2    . LEU A  1 99  ? 204.061 197.151 161.851 1.00 17.09 ? 99  LEU A HB2    1 
ATOM   1524  H HB3    . LEU A  1 99  ? 205.368 196.263 161.749 1.00 17.09 ? 99  LEU A HB3    1 
ATOM   1525  H HG     . LEU A  1 99  ? 204.126 196.860 159.342 1.00 17.09 ? 99  LEU A HG     1 
ATOM   1526  H HD11   . LEU A  1 99  ? 205.099 198.973 159.181 1.00 17.09 ? 99  LEU A HD11   1 
ATOM   1527  H HD12   . LEU A  1 99  ? 204.024 198.939 160.351 1.00 17.09 ? 99  LEU A HD12   1 
ATOM   1528  H HD13   . LEU A  1 99  ? 205.573 198.863 160.694 1.00 17.09 ? 99  LEU A HD13   1 
ATOM   1529  H HD21   . LEU A  1 99  ? 206.314 196.976 158.553 1.00 17.09 ? 99  LEU A HD21   1 
ATOM   1530  H HD22   . LEU A  1 99  ? 206.853 196.755 160.031 1.00 17.09 ? 99  LEU A HD22   1 
ATOM   1531  H HD23   . LEU A  1 99  ? 206.060 195.594 159.291 1.00 17.09 ? 99  LEU A HD23   1 
ATOM   1532  N N      . PHE A  1 100 ? 204.087 193.550 159.593 1.00 12.76 ? 100 PHE A N      1 
ATOM   1533  C CA     . PHE A  1 100 ? 204.749 192.420 158.957 1.00 12.76 ? 100 PHE A CA     1 
ATOM   1534  C C      . PHE A  1 100 ? 205.658 192.927 157.847 1.00 12.76 ? 100 PHE A C      1 
ATOM   1535  O O      . PHE A  1 100 ? 205.235 193.731 157.013 1.00 12.76 ? 100 PHE A O      1 
ATOM   1536  C CB     . PHE A  1 100 ? 203.720 191.433 158.399 1.00 12.76 ? 100 PHE A CB     1 
ATOM   1537  C CG     . PHE A  1 100 ? 204.316 190.354 157.542 1.00 12.76 ? 100 PHE A CG     1 
ATOM   1538  C CD1    . PHE A  1 100 ? 204.855 189.217 158.112 1.00 12.76 ? 100 PHE A CD1    1 
ATOM   1539  C CD2    . PHE A  1 100 ? 204.330 190.476 156.164 1.00 12.76 ? 100 PHE A CD2    1 
ATOM   1540  C CE1    . PHE A  1 100 ? 205.403 188.227 157.326 1.00 12.76 ? 100 PHE A CE1    1 
ATOM   1541  C CE2    . PHE A  1 100 ? 204.876 189.489 155.376 1.00 12.76 ? 100 PHE A CE2    1 
ATOM   1542  C CZ     . PHE A  1 100 ? 205.415 188.365 155.957 1.00 12.76 ? 100 PHE A CZ     1 
ATOM   1543  H H      . PHE A  1 100 ? 203.438 193.870 159.129 1.00 12.76 ? 100 PHE A H      1 
ATOM   1544  H HA     . PHE A  1 100 ? 205.295 191.955 159.610 1.00 12.76 ? 100 PHE A HA     1 
ATOM   1545  H HB2    . PHE A  1 100 ? 203.264 191.005 159.140 1.00 12.76 ? 100 PHE A HB2    1 
ATOM   1546  H HB3    . PHE A  1 100 ? 203.081 191.922 157.858 1.00 12.76 ? 100 PHE A HB3    1 
ATOM   1547  H HD1    . PHE A  1 100 ? 204.852 189.120 159.037 1.00 12.76 ? 100 PHE A HD1    1 
ATOM   1548  H HD2    . PHE A  1 100 ? 203.971 191.236 155.766 1.00 12.76 ? 100 PHE A HD2    1 
ATOM   1549  H HE1    . PHE A  1 100 ? 205.765 187.466 157.720 1.00 12.76 ? 100 PHE A HE1    1 
ATOM   1550  H HE2    . PHE A  1 100 ? 204.882 189.583 154.451 1.00 12.76 ? 100 PHE A HE2    1 
ATOM   1551  H HZ     . PHE A  1 100 ? 205.781 187.696 155.425 1.00 12.76 ? 100 PHE A HZ     1 
ATOM   1552  N N      . VAL A  1 101 ? 206.903 192.461 157.845 1.00 13.57 ? 101 VAL A N      1 
ATOM   1553  C CA     . VAL A  1 101 ? 207.870 192.770 156.798 1.00 13.57 ? 101 VAL A CA     1 
ATOM   1554  C C      . VAL A  1 101 ? 208.212 191.467 156.091 1.00 13.57 ? 101 VAL A C      1 
ATOM   1555  O O      . VAL A  1 101 ? 208.656 190.507 156.732 1.00 13.57 ? 101 VAL A O      1 
ATOM   1556  C CB     . VAL A  1 101 ? 209.136 193.438 157.359 1.00 13.57 ? 101 VAL A CB     1 
ATOM   1557  C CG1    . VAL A  1 101 ? 210.120 193.738 156.242 1.00 13.57 ? 101 VAL A CG1    1 
ATOM   1558  C CG2    . VAL A  1 101 ? 208.783 194.707 158.112 1.00 13.57 ? 101 VAL A CG2    1 
ATOM   1559  H H      . VAL A  1 101 ? 207.220 191.949 158.459 1.00 13.57 ? 101 VAL A H      1 
ATOM   1560  H HA     . VAL A  1 101 ? 207.468 193.372 156.151 1.00 13.57 ? 101 VAL A HA     1 
ATOM   1561  H HB     . VAL A  1 101 ? 209.564 192.830 157.982 1.00 13.57 ? 101 VAL A HB     1 
ATOM   1562  H HG11   . VAL A  1 101 ? 210.822 194.311 156.588 1.00 13.57 ? 101 VAL A HG11   1 
ATOM   1563  H HG12   . VAL A  1 101 ? 210.503 192.905 155.923 1.00 13.57 ? 101 VAL A HG12   1 
ATOM   1564  H HG13   . VAL A  1 101 ? 209.652 194.187 155.521 1.00 13.57 ? 101 VAL A HG13   1 
ATOM   1565  H HG21   . VAL A  1 101 ? 209.600 195.130 158.417 1.00 13.57 ? 101 VAL A HG21   1 
ATOM   1566  H HG22   . VAL A  1 101 ? 208.304 195.304 157.516 1.00 13.57 ? 101 VAL A HG22   1 
ATOM   1567  H HG23   . VAL A  1 101 ? 208.224 194.479 158.872 1.00 13.57 ? 101 VAL A HG23   1 
ATOM   1568  N N      . MET A  1 102 ? 208.008 191.434 154.778 1.00 14.61 ? 102 MET A N      1 
ATOM   1569  C CA     . MET A  1 102 ? 208.308 190.250 153.986 1.00 14.61 ? 102 MET A CA     1 
ATOM   1570  C C      . MET A  1 102 ? 209.808 190.152 153.746 1.00 14.61 ? 102 MET A C      1 
ATOM   1571  O O      . MET A  1 102 ? 210.442 191.122 153.325 1.00 14.61 ? 102 MET A O      1 
ATOM   1572  C CB     . MET A  1 102 ? 207.557 190.302 152.656 1.00 14.61 ? 102 MET A CB     1 
ATOM   1573  C CG     . MET A  1 102 ? 207.757 189.085 151.776 1.00 14.61 ? 102 MET A CG     1 
ATOM   1574  S SD     . MET A  1 102 ? 206.556 188.964 150.440 1.00 14.61 ? 102 MET A SD     1 
ATOM   1575  C CE     . MET A  1 102 ? 206.841 190.501 149.574 1.00 14.61 ? 102 MET A CE     1 
ATOM   1576  H H      . MET A  1 102 ? 207.692 192.090 154.320 1.00 14.61 ? 102 MET A H      1 
ATOM   1577  H HA     . MET A  1 102 ? 208.011 189.462 154.468 1.00 14.61 ? 102 MET A HA     1 
ATOM   1578  H HB2    . MET A  1 102 ? 206.607 190.381 152.839 1.00 14.61 ? 102 MET A HB2    1 
ATOM   1579  H HB3    . MET A  1 102 ? 207.860 191.078 152.160 1.00 14.61 ? 102 MET A HB3    1 
ATOM   1580  H HG2    . MET A  1 102 ? 208.642 189.126 151.379 1.00 14.61 ? 102 MET A HG2    1 
ATOM   1581  H HG3    . MET A  1 102 ? 207.678 188.287 152.322 1.00 14.61 ? 102 MET A HG3    1 
ATOM   1582  H HE1    . MET A  1 102 ? 206.272 190.530 148.789 1.00 14.61 ? 102 MET A HE1    1 
ATOM   1583  H HE2    . MET A  1 102 ? 206.629 191.240 150.165 1.00 14.61 ? 102 MET A HE2    1 
ATOM   1584  H HE3    . MET A  1 102 ? 207.773 190.545 149.309 1.00 14.61 ? 102 MET A HE3    1 
ATOM   1585  N N      . THR A  1 103 ? 210.378 188.978 154.024 1.00 12.20 ? 103 THR A N      1 
ATOM   1586  C CA     . THR A  1 103 ? 211.803 188.746 153.843 1.00 12.20 ? 103 THR A CA     1 
ATOM   1587  C C      . THR A  1 103 ? 212.127 187.635 152.855 1.00 12.20 ? 103 THR A C      1 
ATOM   1588  O O      . THR A  1 103 ? 213.232 187.631 152.308 1.00 12.20 ? 103 THR A O      1 
ATOM   1589  C CB     . THR A  1 103 ? 212.472 188.418 155.190 1.00 12.20 ? 103 THR A CB     1 
ATOM   1590  O OG1    . THR A  1 103 ? 211.896 187.232 155.748 1.00 12.20 ? 103 THR A OG1    1 
ATOM   1591  C CG2    . THR A  1 103 ? 212.297 189.561 156.168 1.00 12.20 ? 103 THR A CG2    1 
ATOM   1592  H H      . THR A  1 103 ? 209.951 188.294 154.321 1.00 12.20 ? 103 THR A H      1 
ATOM   1593  H HA     . THR A  1 103 ? 212.211 189.559 153.509 1.00 12.20 ? 103 THR A HA     1 
ATOM   1594  H HB     . THR A  1 103 ? 213.421 188.280 155.049 1.00 12.20 ? 103 THR A HB     1 
ATOM   1595  H HG1    . THR A  1 103 ? 212.032 186.578 155.239 1.00 12.20 ? 103 THR A HG1    1 
ATOM   1596  H HG21   . THR A  1 103 ? 212.763 189.363 156.995 1.00 12.20 ? 103 THR A HG21   1 
ATOM   1597  H HG22   . THR A  1 103 ? 212.658 190.378 155.790 1.00 12.20 ? 103 THR A HG22   1 
ATOM   1598  H HG23   . THR A  1 103 ? 211.356 189.692 156.360 1.00 12.20 ? 103 THR A HG23   1 
ATOM   1599  N N      . ASN A  1 104 ? 211.211 186.703 152.612 1.00 14.19 ? 104 ASN A N      1 
ATOM   1600  C CA     . ASN A  1 104 ? 211.387 185.666 151.606 1.00 14.19 ? 104 ASN A CA     1 
ATOM   1601  C C      . ASN A  1 104 ? 210.076 185.516 150.850 1.00 14.19 ? 104 ASN A C      1 
ATOM   1602  O O      . ASN A  1 104 ? 209.011 185.855 151.368 1.00 14.19 ? 104 ASN A O      1 
ATOM   1603  C CB     . ASN A  1 104 ? 211.812 184.332 152.238 1.00 14.19 ? 104 ASN A CB     1 
ATOM   1604  C CG     . ASN A  1 104 ? 212.895 183.629 151.451 1.00 14.19 ? 104 ASN A CG     1 
ATOM   1605  O OD1    . ASN A  1 104 ? 213.233 184.032 150.343 1.00 14.19 ? 104 ASN A OD1    1 
ATOM   1606  N ND2    . ASN A  1 104 ? 213.445 182.573 152.022 1.00 14.19 ? 104 ASN A ND2    1 
ATOM   1607  H H      . ASN A  1 104 ? 210.460 186.651 153.028 1.00 14.19 ? 104 ASN A H      1 
ATOM   1608  H HA     . ASN A  1 104 ? 212.070 185.946 150.978 1.00 14.19 ? 104 ASN A HA     1 
ATOM   1609  H HB2    . ASN A  1 104 ? 212.147 184.496 153.134 1.00 14.19 ? 104 ASN A HB2    1 
ATOM   1610  H HB3    . ASN A  1 104 ? 211.045 183.741 152.271 1.00 14.19 ? 104 ASN A HB3    1 
ATOM   1611  H HD21   . ASN A  1 104 ? 214.066 182.138 151.615 1.00 14.19 ? 104 ASN A HD21   1 
ATOM   1612  H HD22   . ASN A  1 104 ? 213.183 182.319 152.801 1.00 14.19 ? 104 ASN A HD22   1 
ATOM   1613  N N      . VAL A  1 105 ? 210.154 185.027 149.616 1.00 13.68 ? 105 VAL A N      1 
ATOM   1614  C CA     . VAL A  1 105 ? 208.981 185.005 148.748 1.00 13.68 ? 105 VAL A CA     1 
ATOM   1615  C C      . VAL A  1 105 ? 209.068 183.817 147.800 1.00 13.68 ? 105 VAL A C      1 
ATOM   1616  O O      . VAL A  1 105 ? 210.149 183.451 147.333 1.00 13.68 ? 105 VAL A O      1 
ATOM   1617  C CB     . VAL A  1 105 ? 208.844 186.330 147.964 1.00 13.68 ? 105 VAL A CB     1 
ATOM   1618  C CG1    . VAL A  1 105 ? 209.764 186.344 146.756 1.00 13.68 ? 105 VAL A CG1    1 
ATOM   1619  C CG2    . VAL A  1 105 ? 207.407 186.554 147.548 1.00 13.68 ? 105 VAL A CG2    1 
ATOM   1620  H H      . VAL A  1 105 ? 210.867 184.704 149.260 1.00 13.68 ? 105 VAL A H      1 
ATOM   1621  H HA     . VAL A  1 105 ? 208.186 184.894 149.292 1.00 13.68 ? 105 VAL A HA     1 
ATOM   1622  H HB     . VAL A  1 105 ? 209.103 187.064 148.543 1.00 13.68 ? 105 VAL A HB     1 
ATOM   1623  H HG11   . VAL A  1 105 ? 209.879 187.260 146.459 1.00 13.68 ? 105 VAL A HG11   1 
ATOM   1624  H HG12   . VAL A  1 105 ? 210.622 185.968 147.008 1.00 13.68 ? 105 VAL A HG12   1 
ATOM   1625  H HG13   . VAL A  1 105 ? 209.367 185.815 146.046 1.00 13.68 ? 105 VAL A HG13   1 
ATOM   1626  H HG21   . VAL A  1 105 ? 207.347 187.392 147.063 1.00 13.68 ? 105 VAL A HG21   1 
ATOM   1627  H HG22   . VAL A  1 105 ? 207.126 185.821 146.979 1.00 13.68 ? 105 VAL A HG22   1 
ATOM   1628  H HG23   . VAL A  1 105 ? 206.851 186.590 148.341 1.00 13.68 ? 105 VAL A HG23   1 
ATOM   1629  N N      . ILE A  1 106 ? 207.912 183.215 147.532 1.00 16.12 ? 106 ILE A N      1 
ATOM   1630  C CA     . ILE A  1 106 ? 207.717 182.287 146.425 1.00 16.12 ? 106 ILE A CA     1 
ATOM   1631  C C      . ILE A  1 106 ? 206.538 182.801 145.610 1.00 16.12 ? 106 ILE A C      1 
ATOM   1632  O O      . ILE A  1 106 ? 205.490 183.131 146.173 1.00 16.12 ? 106 ILE A O      1 
ATOM   1633  C CB     . ILE A  1 106 ? 207.467 180.848 146.915 1.00 16.12 ? 106 ILE A CB     1 
ATOM   1634  C CG1    . ILE A  1 106 ? 208.726 180.303 147.594 1.00 16.12 ? 106 ILE A CG1    1 
ATOM   1635  C CG2    . ILE A  1 106 ? 207.053 179.952 145.756 1.00 16.12 ? 106 ILE A CG2    1 
ATOM   1636  C CD1    . ILE A  1 106 ? 208.549 178.966 148.258 1.00 16.12 ? 106 ILE A CD1    1 
ATOM   1637  H H      . ILE A  1 106 ? 207.199 183.335 147.998 1.00 16.12 ? 106 ILE A H      1 
ATOM   1638  H HA     . ILE A  1 106 ? 208.505 182.287 145.859 1.00 16.12 ? 106 ILE A HA     1 
ATOM   1639  H HB     . ILE A  1 106 ? 206.748 180.864 147.565 1.00 16.12 ? 106 ILE A HB     1 
ATOM   1640  H HG12   . ILE A  1 106 ? 209.423 180.210 146.926 1.00 16.12 ? 106 ILE A HG12   1 
ATOM   1641  H HG13   . ILE A  1 106 ? 209.009 180.933 148.275 1.00 16.12 ? 106 ILE A HG13   1 
ATOM   1642  H HG21   . ILE A  1 106 ? 207.095 179.025 146.037 1.00 16.12 ? 106 ILE A HG21   1 
ATOM   1643  H HG22   . ILE A  1 106 ? 206.145 180.171 145.492 1.00 16.12 ? 106 ILE A HG22   1 
ATOM   1644  H HG23   . ILE A  1 106 ? 207.659 180.099 145.013 1.00 16.12 ? 106 ILE A HG23   1 
ATOM   1645  H HD11   . ILE A  1 106 ? 209.232 178.858 148.938 1.00 16.12 ? 106 ILE A HD11   1 
ATOM   1646  H HD12   . ILE A  1 106 ? 207.668 178.928 148.664 1.00 16.12 ? 106 ILE A HD12   1 
ATOM   1647  H HD13   . ILE A  1 106 ? 208.635 178.271 147.588 1.00 16.12 ? 106 ILE A HD13   1 
ATOM   1648  N N      . LEU A  1 107 ? 206.712 182.889 144.293 1.00 16.71 ? 107 LEU A N      1 
ATOM   1649  C CA     . LEU A  1 107 ? 205.730 183.498 143.404 1.00 16.71 ? 107 LEU A CA     1 
ATOM   1650  C C      . LEU A  1 107 ? 205.227 182.475 142.395 1.00 16.71 ? 107 LEU A C      1 
ATOM   1651  O O      . LEU A  1 107 ? 205.999 181.641 141.912 1.00 16.71 ? 107 LEU A O      1 
ATOM   1652  C CB     . LEU A  1 107 ? 206.327 184.701 142.668 1.00 16.71 ? 107 LEU A CB     1 
ATOM   1653  C CG     . LEU A  1 107 ? 206.711 185.919 143.514 1.00 16.71 ? 107 LEU A CG     1 
ATOM   1654  C CD1    . LEU A  1 107 ? 207.468 186.922 142.675 1.00 16.71 ? 107 LEU A CD1    1 
ATOM   1655  C CD2    . LEU A  1 107 ? 205.488 186.571 144.125 1.00 16.71 ? 107 LEU A CD2    1 
ATOM   1656  H H      . LEU A  1 107 ? 207.409 182.595 143.883 1.00 16.71 ? 107 LEU A H      1 
ATOM   1657  H HA     . LEU A  1 107 ? 204.971 183.806 143.924 1.00 16.71 ? 107 LEU A HA     1 
ATOM   1658  H HB2    . LEU A  1 107 ? 207.130 184.407 142.211 1.00 16.71 ? 107 LEU A HB2    1 
ATOM   1659  H HB3    . LEU A  1 107 ? 205.679 185.003 142.011 1.00 16.71 ? 107 LEU A HB3    1 
ATOM   1660  H HG     . LEU A  1 107 ? 207.291 185.632 144.236 1.00 16.71 ? 107 LEU A HG     1 
ATOM   1661  H HD11   . LEU A  1 107 ? 207.611 187.726 143.199 1.00 16.71 ? 107 LEU A HD11   1 
ATOM   1662  H HD12   . LEU A  1 107 ? 208.320 186.538 142.419 1.00 16.71 ? 107 LEU A HD12   1 
ATOM   1663  H HD13   . LEU A  1 107 ? 206.946 187.132 141.885 1.00 16.71 ? 107 LEU A HD13   1 
ATOM   1664  H HD21   . LEU A  1 107 ? 205.763 187.371 144.601 1.00 16.71 ? 107 LEU A HD21   1 
ATOM   1665  H HD22   . LEU A  1 107 ? 204.868 186.804 143.417 1.00 16.71 ? 107 LEU A HD22   1 
ATOM   1666  H HD23   . LEU A  1 107 ? 205.071 185.947 144.739 1.00 16.71 ? 107 LEU A HD23   1 
ATOM   1667  N N      . THR A  1 108 ? 203.932 182.543 142.086 1.00 20.29 ? 108 THR A N      1 
ATOM   1668  C CA     . THR A  1 108 ? 203.306 181.749 141.031 1.00 20.29 ? 108 THR A CA     1 
ATOM   1669  C C      . THR A  1 108 ? 202.478 182.698 140.175 1.00 20.29 ? 108 THR A C      1 
ATOM   1670  O O      . THR A  1 108 ? 201.446 183.202 140.626 1.00 20.29 ? 108 THR A O      1 
ATOM   1671  C CB     . THR A  1 108 ? 202.432 180.634 141.611 1.00 20.29 ? 108 THR A CB     1 
ATOM   1672  O OG1    . THR A  1 108 ? 203.024 180.125 142.810 1.00 20.29 ? 108 THR A OG1    1 
ATOM   1673  C CG2    . THR A  1 108 ? 202.275 179.499 140.615 1.00 20.29 ? 108 THR A CG2    1 
ATOM   1674  H H      . THR A  1 108 ? 203.377 183.061 142.490 1.00 20.29 ? 108 THR A H      1 
ATOM   1675  H HA     . THR A  1 108 ? 203.992 181.347 140.475 1.00 20.29 ? 108 THR A HA     1 
ATOM   1676  H HB     . THR A  1 108 ? 201.551 180.987 141.812 1.00 20.29 ? 108 THR A HB     1 
ATOM   1677  H HG1    . THR A  1 108 ? 203.783 179.806 142.643 1.00 20.29 ? 108 THR A HG1    1 
ATOM   1678  H HG21   . THR A  1 108 ? 201.708 178.806 140.989 1.00 20.29 ? 108 THR A HG21   1 
ATOM   1679  H HG22   . THR A  1 108 ? 201.872 179.829 139.797 1.00 20.29 ? 108 THR A HG22   1 
ATOM   1680  H HG23   . THR A  1 108 ? 203.143 179.118 140.407 1.00 20.29 ? 108 THR A HG23   1 
ATOM   1681  N N      . MET A  1 109 ? 202.919 182.934 138.944 1.00 23.82 ? 109 MET A N      1 
ATOM   1682  C CA     . MET A  1 109 ? 202.302 183.914 138.060 1.00 23.82 ? 109 MET A CA     1 
ATOM   1683  C C      . MET A  1 109 ? 201.356 183.214 137.090 1.00 23.82 ? 109 MET A C      1 
ATOM   1684  O O      . MET A  1 109 ? 201.547 182.040 136.763 1.00 23.82 ? 109 MET A O      1 
ATOM   1685  C CB     . MET A  1 109 ? 203.361 184.699 137.276 1.00 23.82 ? 109 MET A CB     1 
ATOM   1686  C CG     . MET A  1 109 ? 204.747 184.791 137.931 1.00 23.82 ? 109 MET A CG     1 
ATOM   1687  S SD     . MET A  1 109 ? 204.968 186.194 139.042 1.00 23.82 ? 109 MET A SD     1 
ATOM   1688  C CE     . MET A  1 109 ? 204.697 187.570 137.932 1.00 23.82 ? 109 MET A CE     1 
ATOM   1689  H H      . MET A  1 109 ? 203.585 182.522 138.589 1.00 23.82 ? 109 MET A H      1 
ATOM   1690  H HA     . MET A  1 109 ? 201.796 184.546 138.593 1.00 23.82 ? 109 MET A HA     1 
ATOM   1691  H HB2    . MET A  1 109 ? 203.478 184.273 136.413 1.00 23.82 ? 109 MET A HB2    1 
ATOM   1692  H HB3    . MET A  1 109 ? 203.034 185.602 137.147 1.00 23.82 ? 109 MET A HB3    1 
ATOM   1693  H HG2    . MET A  1 109 ? 204.947 183.987 138.429 1.00 23.82 ? 109 MET A HG2    1 
ATOM   1694  H HG3    . MET A  1 109 ? 205.402 184.891 137.222 1.00 23.82 ? 109 MET A HG3    1 
ATOM   1695  H HE1    . MET A  1 109 ? 205.192 187.416 137.112 1.00 23.82 ? 109 MET A HE1    1 
ATOM   1696  H HE2    . MET A  1 109 ? 205.008 188.384 138.358 1.00 23.82 ? 109 MET A HE2    1 
ATOM   1697  H HE3    . MET A  1 109 ? 203.749 187.640 137.738 1.00 23.82 ? 109 MET A HE3    1 
ATOM   1698  N N      . ASN A  1 110 ? 200.331 183.939 136.635 1.00 29.01 ? 110 ASN A N      1 
ATOM   1699  C CA     . ASN A  1 110 ? 199.330 183.389 135.718 1.00 29.01 ? 110 ASN A CA     1 
ATOM   1700  C C      . ASN A  1 110 ? 198.724 182.080 136.225 1.00 29.01 ? 110 ASN A C      1 
ATOM   1701  O O      . ASN A  1 110 ? 198.902 181.011 135.641 1.00 29.01 ? 110 ASN A O      1 
ATOM   1702  C CB     . ASN A  1 110 ? 199.894 183.197 134.305 1.00 29.01 ? 110 ASN A CB     1 
ATOM   1703  C CG     . ASN A  1 110 ? 199.025 183.832 133.240 1.00 29.01 ? 110 ASN A CG     1 
ATOM   1704  O OD1    . ASN A  1 110 ? 197.983 184.418 133.530 1.00 29.01 ? 110 ASN A OD1    1 
ATOM   1705  N ND2    . ASN A  1 110 ? 199.409 183.645 131.990 1.00 29.01 ? 110 ASN A ND2    1 
ATOM   1706  H H      . ASN A  1 110 ? 200.192 184.761 136.846 1.00 29.01 ? 110 ASN A H      1 
ATOM   1707  H HA     . ASN A  1 110 ? 198.605 184.029 135.664 1.00 29.01 ? 110 ASN A HA     1 
ATOM   1708  H HB2    . ASN A  1 110 ? 200.767 183.618 134.261 1.00 29.01 ? 110 ASN A HB2    1 
ATOM   1709  H HB3    . ASN A  1 110 ? 199.976 182.254 134.102 1.00 29.01 ? 110 ASN A HB3    1 
ATOM   1710  N N      . GLN A  1 111 ? 197.982 182.181 137.316 1.00 24.03 ? 111 GLN A N      1 
ATOM   1711  C CA     . GLN A  1 111 ? 197.116 181.090 137.724 1.00 24.03 ? 111 GLN A CA     1 
ATOM   1712  C C      . GLN A  1 111 ? 195.696 181.348 137.242 1.00 24.03 ? 111 GLN A C      1 
ATOM   1713  O O      . GLN A  1 111 ? 195.185 182.466 137.322 1.00 24.03 ? 111 GLN A O      1 
ATOM   1714  C CB     . GLN A  1 111 ? 197.119 180.909 139.238 1.00 24.03 ? 111 GLN A CB     1 
ATOM   1715  C CG     . GLN A  1 111 ? 198.349 180.227 139.787 1.00 24.03 ? 111 GLN A CG     1 
ATOM   1716  C CD     . GLN A  1 111 ? 198.222 179.946 141.263 1.00 24.03 ? 111 GLN A CD     1 
ATOM   1717  O OE1    . GLN A  1 111 ? 197.657 180.741 142.006 1.00 24.03 ? 111 GLN A OE1    1 
ATOM   1718  N NE2    . GLN A  1 111 ? 198.732 178.805 141.695 1.00 24.03 ? 111 GLN A NE2    1 
ATOM   1719  H H      . GLN A  1 111 ? 197.961 182.866 137.835 1.00 24.03 ? 111 GLN A H      1 
ATOM   1720  H HA     . GLN A  1 111 ? 197.430 180.267 137.324 1.00 24.03 ? 111 GLN A HA     1 
ATOM   1721  H HB2    . GLN A  1 111 ? 197.054 181.782 139.657 1.00 24.03 ? 111 GLN A HB2    1 
ATOM   1722  H HB3    . GLN A  1 111 ? 196.352 180.371 139.483 1.00 24.03 ? 111 GLN A HB3    1 
ATOM   1723  H HG2    . GLN A  1 111 ? 198.478 179.383 139.328 1.00 24.03 ? 111 GLN A HG2    1 
ATOM   1724  H HG3    . GLN A  1 111 ? 199.118 180.802 139.654 1.00 24.03 ? 111 GLN A HG3    1 
ATOM   1725  H HE21   . GLN A  1 111 ? 199.119 178.270 141.143 1.00 24.03 ? 111 GLN A HE21   1 
ATOM   1726  H HE22   . GLN A  1 111 ? 198.683 178.599 142.528 1.00 24.03 ? 111 GLN A HE22   1 
ATOM   1727  N N      . THR A  1 112 ? 195.066 180.298 136.724 1.00 23.15 ? 112 THR A N      1 
ATOM   1728  C CA     . THR A  1 112 ? 193.673 180.349 136.313 1.00 23.15 ? 112 THR A CA     1 
ATOM   1729  C C      . THR A  1 112 ? 192.925 179.211 136.988 1.00 23.15 ? 112 THR A C      1 
ATOM   1730  O O      . THR A  1 112 ? 193.516 178.196 137.357 1.00 23.15 ? 112 THR A O      1 
ATOM   1731  C CB     . THR A  1 112 ? 193.513 180.248 134.790 1.00 23.15 ? 112 THR A CB     1 
ATOM   1732  O OG1    . THR A  1 112 ? 193.898 178.941 134.348 1.00 23.15 ? 112 THR A OG1    1 
ATOM   1733  C CG2    . THR A  1 112 ? 194.363 181.290 134.087 1.00 23.15 ? 112 THR A CG2    1 
ATOM   1734  H H      . THR A  1 112 ? 195.434 179.531 136.600 1.00 23.15 ? 112 THR A H      1 
ATOM   1735  H HA     . THR A  1 112 ? 193.279 181.186 136.606 1.00 23.15 ? 112 THR A HA     1 
ATOM   1736  H HB     . THR A  1 112 ? 192.585 180.404 134.554 1.00 23.15 ? 112 THR A HB     1 
ATOM   1737  H HG1    . THR A  1 112 ? 194.698 178.791 134.557 1.00 23.15 ? 112 THR A HG1    1 
ATOM   1738  H HG21   . THR A  1 112 ? 194.207 181.255 133.131 1.00 23.15 ? 112 THR A HG21   1 
ATOM   1739  H HG22   . THR A  1 112 ? 194.135 182.174 134.412 1.00 23.15 ? 112 THR A HG22   1 
ATOM   1740  H HG23   . THR A  1 112 ? 195.304 181.123 134.259 1.00 23.15 ? 112 THR A HG23   1 
ATOM   1741  N N      . GLN A  1 113 ? 191.620 179.395 137.156 1.00 21.71 ? 113 GLN A N      1 
ATOM   1742  C CA     . GLN A  1 113 ? 190.784 178.377 137.774 1.00 21.71 ? 113 GLN A CA     1 
ATOM   1743  C C      . GLN A  1 113 ? 190.508 177.257 136.780 1.00 21.71 ? 113 GLN A C      1 
ATOM   1744  O O      . GLN A  1 113 ? 190.012 177.502 135.678 1.00 21.71 ? 113 GLN A O      1 
ATOM   1745  C CB     . GLN A  1 113 ? 189.476 178.995 138.262 1.00 21.71 ? 113 GLN A CB     1 
ATOM   1746  C CG     . GLN A  1 113 ? 189.640 179.849 139.502 1.00 21.71 ? 113 GLN A CG     1 
ATOM   1747  C CD     . GLN A  1 113 ? 188.621 180.964 139.598 1.00 21.71 ? 113 GLN A CD     1 
ATOM   1748  O OE1    . GLN A  1 113 ? 187.900 181.073 140.583 1.00 21.71 ? 113 GLN A OE1    1 
ATOM   1749  N NE2    . GLN A  1 113 ? 188.568 181.810 138.580 1.00 21.71 ? 113 GLN A NE2    1 
ATOM   1750  H H      . GLN A  1 113 ? 191.194 180.104 136.919 1.00 21.71 ? 113 GLN A H      1 
ATOM   1751  H HA     . GLN A  1 113 ? 191.248 178.001 138.538 1.00 21.71 ? 113 GLN A HA     1 
ATOM   1752  H HB2    . GLN A  1 113 ? 189.113 179.553 137.556 1.00 21.71 ? 113 GLN A HB2    1 
ATOM   1753  H HB3    . GLN A  1 113 ? 188.852 178.283 138.472 1.00 21.71 ? 113 GLN A HB3    1 
ATOM   1754  H HG2    . GLN A  1 113 ? 189.541 179.287 140.286 1.00 21.71 ? 113 GLN A HG2    1 
ATOM   1755  H HG3    . GLN A  1 113 ? 190.523 180.251 139.492 1.00 21.71 ? 113 GLN A HG3    1 
ATOM   1756  H HE21   . GLN A  1 113 ? 189.091 181.704 137.905 1.00 21.71 ? 113 GLN A HE21   1 
ATOM   1757  H HE22   . GLN A  1 113 ? 188.006 182.460 138.590 1.00 21.71 ? 113 GLN A HE22   1 
ATOM   1758  N N      . GLY A  1 114 ? 190.830 176.027 137.172 1.00 19.24 ? 114 GLY A N      1 
ATOM   1759  C CA     . GLY A  1 114 ? 190.655 174.886 136.297 1.00 19.24 ? 114 GLY A CA     1 
ATOM   1760  C C      . GLY A  1 114 ? 191.142 173.589 136.907 1.00 19.24 ? 114 GLY A C      1 
ATOM   1761  O O      . GLY A  1 114 ? 191.133 173.431 138.129 1.00 19.24 ? 114 GLY A O      1 
ATOM   1762  H H      . GLY A  1 114 ? 191.153 175.832 137.945 1.00 19.24 ? 114 GLY A H      1 
ATOM   1763  H HA2    . GLY A  1 114 ? 189.714 174.788 136.082 1.00 19.24 ? 114 GLY A HA2    1 
ATOM   1764  H HA3    . GLY A  1 114 ? 191.142 175.037 135.472 1.00 19.24 ? 114 GLY A HA3    1 
ATOM   1765  N N      . LEU A  1 115 ? 191.569 172.654 136.063 1.00 24.67 ? 115 LEU A N      1 
ATOM   1766  C CA     . LEU A  1 115 ? 192.059 171.350 136.489 1.00 24.67 ? 115 LEU A CA     1 
ATOM   1767  C C      . LEU A  1 115 ? 193.523 171.212 136.100 1.00 24.67 ? 115 LEU A C      1 
ATOM   1768  O O      . LEU A  1 115 ? 193.921 171.613 135.003 1.00 24.67 ? 115 LEU A O      1 
ATOM   1769  C CB     . LEU A  1 115 ? 191.244 170.219 135.852 1.00 24.67 ? 115 LEU A CB     1 
ATOM   1770  C CG     . LEU A  1 115 ? 189.719 170.300 135.960 1.00 24.67 ? 115 LEU A CG     1 
ATOM   1771  C CD1    . LEU A  1 115 ? 189.092 169.114 135.263 1.00 24.67 ? 115 LEU A CD1    1 
ATOM   1772  C CD2    . LEU A  1 115 ? 189.263 170.363 137.405 1.00 24.67 ? 115 LEU A CD2    1 
ATOM   1773  H H      . LEU A  1 115 ? 191.584 172.757 135.209 1.00 24.67 ? 115 LEU A H      1 
ATOM   1774  H HA     . LEU A  1 115 ? 191.989 171.275 137.453 1.00 24.67 ? 115 LEU A HA     1 
ATOM   1775  H HB2    . LEU A  1 115 ? 191.460 170.189 134.907 1.00 24.67 ? 115 LEU A HB2    1 
ATOM   1776  H HB3    . LEU A  1 115 ? 191.514 169.385 136.267 1.00 24.67 ? 115 LEU A HB3    1 
ATOM   1777  H HG     . LEU A  1 115 ? 189.413 171.105 135.514 1.00 24.67 ? 115 LEU A HG     1 
ATOM   1778  H HD11   . LEU A  1 115 ? 188.127 169.179 135.337 1.00 24.67 ? 115 LEU A HD11   1 
ATOM   1779  H HD12   . LEU A  1 115 ? 189.354 169.123 134.329 1.00 24.67 ? 115 LEU A HD12   1 
ATOM   1780  H HD13   . LEU A  1 115 ? 189.403 168.299 135.687 1.00 24.67 ? 115 LEU A HD13   1 
ATOM   1781  H HD21   . LEU A  1 115 ? 188.293 170.359 137.430 1.00 24.67 ? 115 LEU A HD21   1 
ATOM   1782  H HD22   . LEU A  1 115 ? 189.609 169.590 137.878 1.00 24.67 ? 115 LEU A HD22   1 
ATOM   1783  H HD23   . LEU A  1 115 ? 189.602 171.177 137.808 1.00 24.67 ? 115 LEU A HD23   1 
ATOM   1784  N N      . CYS A  1 116 ? 194.325 170.645 136.998 1.00 27.60 ? 116 CYS A N      1 
ATOM   1785  C CA     . CYS A  1 116 ? 195.759 170.525 136.775 1.00 27.60 ? 116 CYS A CA     1 
ATOM   1786  C C      . CYS A  1 116 ? 196.292 169.391 137.635 1.00 27.60 ? 116 CYS A C      1 
ATOM   1787  O O      . CYS A  1 116 ? 195.649 168.994 138.612 1.00 27.60 ? 116 CYS A O      1 
ATOM   1788  C CB     . CYS A  1 116 ? 196.489 171.834 137.113 1.00 27.60 ? 116 CYS A CB     1 
ATOM   1789  S SG     . CYS A  1 116 ? 195.893 172.654 138.606 1.00 27.60 ? 116 CYS A SG     1 
ATOM   1790  H H      . CYS A  1 116 ? 194.060 170.321 137.749 1.00 27.60 ? 116 CYS A H      1 
ATOM   1791  H HA     . CYS A  1 116 ? 195.918 170.315 135.842 1.00 27.60 ? 116 CYS A HA     1 
ATOM   1792  H HB2    . CYS A  1 116 ? 197.431 171.641 137.239 1.00 27.60 ? 116 CYS A HB2    1 
ATOM   1793  H HB3    . CYS A  1 116 ? 196.378 172.451 136.373 1.00 27.60 ? 116 CYS A HB3    1 
ATOM   1794  N N      . PRO A  1 117 ? 197.460 168.851 137.300 1.00 36.31 ? 117 PRO A N      1 
ATOM   1795  C CA     . PRO A  1 117 ? 198.112 167.882 138.183 1.00 36.31 ? 117 PRO A CA     1 
ATOM   1796  C C      . PRO A  1 117 ? 198.755 168.550 139.390 1.00 36.31 ? 117 PRO A C      1 
ATOM   1797  O O      . PRO A  1 117 ? 199.028 169.751 139.406 1.00 36.31 ? 117 PRO A O      1 
ATOM   1798  C CB     . PRO A  1 117 ? 199.174 167.245 137.282 1.00 36.31 ? 117 PRO A CB     1 
ATOM   1799  C CG     . PRO A  1 117 ? 199.472 168.279 136.268 1.00 36.31 ? 117 PRO A CG     1 
ATOM   1800  C CD     . PRO A  1 117 ? 198.203 169.039 136.042 1.00 36.31 ? 117 PRO A CD     1 
ATOM   1801  H HA     . PRO A  1 117 ? 197.483 167.205 138.477 1.00 36.31 ? 117 PRO A HA     1 
ATOM   1802  H HB2    . PRO A  1 117 ? 199.966 167.041 137.802 1.00 36.31 ? 117 PRO A HB2    1 
ATOM   1803  H HB3    . PRO A  1 117 ? 198.819 166.445 136.866 1.00 36.31 ? 117 PRO A HB3    1 
ATOM   1804  H HG2    . PRO A  1 117 ? 200.165 168.869 136.605 1.00 36.31 ? 117 PRO A HG2    1 
ATOM   1805  H HG3    . PRO A  1 117 ? 199.761 167.851 135.447 1.00 36.31 ? 117 PRO A HG3    1 
ATOM   1806  H HD2    . PRO A  1 117 ? 198.393 169.979 135.899 1.00 36.31 ? 117 PRO A HD2    1 
ATOM   1807  H HD3    . PRO A  1 117 ? 197.709 168.658 135.299 1.00 36.31 ? 117 PRO A HD3    1 
ATOM   1808  N N      . GLU A  1 118 ? 199.000 167.738 140.411 1.00 38.37 ? 118 GLU A N      1 
ATOM   1809  C CA     . GLU A  1 118 ? 199.680 168.190 141.613 1.00 38.37 ? 118 GLU A CA     1 
ATOM   1810  C C      . GLU A  1 118 ? 201.194 168.128 141.427 1.00 38.37 ? 118 GLU A C      1 
ATOM   1811  O O      . GLU A  1 118 ? 201.705 167.667 140.406 1.00 38.37 ? 118 GLU A O      1 
ATOM   1812  C CB     . GLU A  1 118 ? 199.262 167.343 142.812 1.00 38.37 ? 118 GLU A CB     1 
ATOM   1813  C CG     . GLU A  1 118 ? 197.806 167.479 143.184 1.00 38.37 ? 118 GLU A CG     1 
ATOM   1814  C CD     . GLU A  1 118 ? 197.615 167.996 144.590 1.00 38.37 ? 118 GLU A CD     1 
ATOM   1815  O OE1    . GLU A  1 118 ? 197.833 169.205 144.817 1.00 38.37 ? 118 GLU A OE1    1 
ATOM   1816  O OE2    . GLU A  1 118 ? 197.244 167.194 145.472 1.00 38.37 ? 118 GLU A OE2    1 
ATOM   1817  H H      . GLU A  1 118 ? 198.779 166.907 140.429 1.00 38.37 ? 118 GLU A H      1 
ATOM   1818  H HA     . GLU A  1 118 ? 199.434 169.111 141.792 1.00 38.37 ? 118 GLU A HA     1 
ATOM   1819  H HB2    . GLU A  1 118 ? 199.428 166.409 142.607 1.00 38.37 ? 118 GLU A HB2    1 
ATOM   1820  H HB3    . GLU A  1 118 ? 199.789 167.608 143.582 1.00 38.37 ? 118 GLU A HB3    1 
ATOM   1821  H HG2    . GLU A  1 118 ? 197.381 168.102 142.574 1.00 38.37 ? 118 GLU A HG2    1 
ATOM   1822  H HG3    . GLU A  1 118 ? 197.381 166.610 143.122 1.00 38.37 ? 118 GLU A HG3    1 
ATOM   1823  N N      . ILE A  1 119 ? 201.913 168.610 142.430 1.00 38.46 ? 119 ILE A N      1 
ATOM   1824  C CA     . ILE A  1 119 ? 203.375 168.524 142.425 1.00 38.46 ? 119 ILE A CA     1 
ATOM   1825  C C      . ILE A  1 119 ? 203.779 167.106 142.823 1.00 38.46 ? 119 ILE A C      1 
ATOM   1826  O O      . ILE A  1 119 ? 203.318 166.613 143.864 1.00 38.46 ? 119 ILE A O      1 
ATOM   1827  C CB     . ILE A  1 119 ? 203.984 169.554 143.373 1.00 38.46 ? 119 ILE A CB     1 
ATOM   1828  C CG1    . ILE A  1 119 ? 203.441 170.959 143.082 1.00 38.46 ? 119 ILE A CG1    1 
ATOM   1829  C CG2    . ILE A  1 119 ? 205.503 169.532 143.269 1.00 38.46 ? 119 ILE A CG2    1 
ATOM   1830  C CD1    . ILE A  1 119 ? 204.126 171.662 141.934 1.00 38.46 ? 119 ILE A CD1    1 
ATOM   1831  H H      . ILE A  1 119 ? 201.584 168.992 143.127 1.00 38.46 ? 119 ILE A H      1 
ATOM   1832  H HA     . ILE A  1 119 ? 203.693 168.717 141.533 1.00 38.46 ? 119 ILE A HA     1 
ATOM   1833  H HB     . ILE A  1 119 ? 203.738 169.315 144.280 1.00 38.46 ? 119 ILE A HB     1 
ATOM   1834  H HG12   . ILE A  1 119 ? 202.496 170.910 142.875 1.00 38.46 ? 119 ILE A HG12   1 
ATOM   1835  H HG13   . ILE A  1 119 ? 203.569 171.505 143.873 1.00 38.46 ? 119 ILE A HG13   1 
ATOM   1836  H HG21   . ILE A  1 119 ? 205.861 170.303 143.736 1.00 38.46 ? 119 ILE A HG21   1 
ATOM   1837  H HG22   . ILE A  1 119 ? 205.835 168.717 143.676 1.00 38.46 ? 119 ILE A HG22   1 
ATOM   1838  H HG23   . ILE A  1 119 ? 205.759 169.562 142.334 1.00 38.46 ? 119 ILE A HG23   1 
ATOM   1839  H HD11   . ILE A  1 119 ? 203.635 172.472 141.725 1.00 38.46 ? 119 ILE A HD11   1 
ATOM   1840  H HD12   . ILE A  1 119 ? 205.034 171.886 142.190 1.00 38.46 ? 119 ILE A HD12   1 
ATOM   1841  H HD13   . ILE A  1 119 ? 204.133 171.073 141.163 1.00 38.46 ? 119 ILE A HD13   1 
ATOM   1842  N N      . PRO A  1 120 ? 204.614 166.421 142.042 1.00 46.10 ? 120 PRO A N      1 
ATOM   1843  C CA     . PRO A  1 120 ? 204.929 165.023 142.361 1.00 46.10 ? 120 PRO A CA     1 
ATOM   1844  C C      . PRO A  1 120 ? 205.546 164.880 143.744 1.00 46.10 ? 120 PRO A C      1 
ATOM   1845  O O      . PRO A  1 120 ? 206.462 165.616 144.116 1.00 46.10 ? 120 PRO A O      1 
ATOM   1846  C CB     . PRO A  1 120 ? 205.918 164.621 141.260 1.00 46.10 ? 120 PRO A CB     1 
ATOM   1847  C CG     . PRO A  1 120 ? 205.714 165.598 140.174 1.00 46.10 ? 120 PRO A CG     1 
ATOM   1848  C CD     . PRO A  1 120 ? 205.326 166.874 140.835 1.00 46.10 ? 120 PRO A CD     1 
ATOM   1849  H HA     . PRO A  1 120 ? 204.133 164.471 142.300 1.00 46.10 ? 120 PRO A HA     1 
ATOM   1850  H HB2    . PRO A  1 120 ? 206.825 164.673 141.602 1.00 46.10 ? 120 PRO A HB2    1 
ATOM   1851  H HB3    . PRO A  1 120 ? 205.718 163.722 140.955 1.00 46.10 ? 120 PRO A HB3    1 
ATOM   1852  H HG2    . PRO A  1 120 ? 206.541 165.709 139.679 1.00 46.10 ? 120 PRO A HG2    1 
ATOM   1853  H HG3    . PRO A  1 120 ? 205.006 165.288 139.589 1.00 46.10 ? 120 PRO A HG3    1 
ATOM   1854  H HD2    . PRO A  1 120 ? 206.113 167.386 141.077 1.00 46.10 ? 120 PRO A HD2    1 
ATOM   1855  H HD3    . PRO A  1 120 ? 204.735 167.378 140.255 1.00 46.10 ? 120 PRO A HD3    1 
ATOM   1856  N N      . ASP A  1 121 ? 205.038 163.915 144.502 1.00 51.23 ? 121 ASP A N      1 
ATOM   1857  C CA     . ASP A  1 121 ? 205.628 163.519 145.774 1.00 51.23 ? 121 ASP A CA     1 
ATOM   1858  C C      . ASP A  1 121 ? 205.140 162.110 146.092 1.00 51.23 ? 121 ASP A C      1 
ATOM   1859  O O      . ASP A  1 121 ? 204.558 161.431 145.239 1.00 51.23 ? 121 ASP A O      1 
ATOM   1860  C CB     . ASP A  1 121 ? 205.295 164.531 146.879 1.00 51.23 ? 121 ASP A CB     1 
ATOM   1861  C CG     . ASP A  1 121 ? 203.819 164.559 147.239 1.00 51.23 ? 121 ASP A CG     1 
ATOM   1862  O OD1    . ASP A  1 121 ? 203.075 163.629 146.864 1.00 51.23 ? 121 ASP A OD1    1 
ATOM   1863  O OD2    . ASP A  1 121 ? 203.401 165.521 147.915 1.00 51.23 ? 121 ASP A OD2    1 
ATOM   1864  H H      . ASP A  1 121 ? 204.336 163.463 144.294 1.00 51.23 ? 121 ASP A H      1 
ATOM   1865  H HA     . ASP A  1 121 ? 206.592 163.488 145.679 1.00 51.23 ? 121 ASP A HA     1 
ATOM   1866  H HB2    . ASP A  1 121 ? 205.794 164.301 147.678 1.00 51.23 ? 121 ASP A HB2    1 
ATOM   1867  H HB3    . ASP A  1 121 ? 205.545 165.419 146.577 1.00 51.23 ? 121 ASP A HB3    1 
ATOM   1868  N N      . ALA A  1 122 ? 205.381 161.662 147.324 1.00 53.80 ? 122 ALA A N      1 
ATOM   1869  C CA     . ALA A  1 122 ? 204.974 160.315 147.708 1.00 53.80 ? 122 ALA A CA     1 
ATOM   1870  C C      . ALA A  1 122 ? 203.457 160.170 147.688 1.00 53.80 ? 122 ALA A C      1 
ATOM   1871  O O      . ALA A  1 122 ? 202.922 159.168 147.201 1.00 53.80 ? 122 ALA A O      1 
ATOM   1872  C CB     . ALA A  1 122 ? 205.528 159.979 149.092 1.00 53.80 ? 122 ALA A CB     1 
ATOM   1873  H H      . ALA A  1 122 ? 205.772 162.110 147.945 1.00 53.80 ? 122 ALA A H      1 
ATOM   1874  H HA     . ALA A  1 122 ? 205.344 159.680 147.075 1.00 53.80 ? 122 ALA A HA     1 
ATOM   1875  H HB1    . ALA A  1 122 ? 205.250 159.082 149.334 1.00 53.80 ? 122 ALA A HB1    1 
ATOM   1876  H HB2    . ALA A  1 122 ? 206.496 160.030 149.065 1.00 53.80 ? 122 ALA A HB2    1 
ATOM   1877  H HB3    . ALA A  1 122 ? 205.180 160.618 149.734 1.00 53.80 ? 122 ALA A HB3    1 
ATOM   1878  N N      . THR A  1 123 ? 202.744 161.166 148.216 1.00 53.13 ? 123 THR A N      1 
ATOM   1879  C CA     . THR A  1 123 ? 201.293 161.067 148.331 1.00 53.13 ? 123 THR A CA     1 
ATOM   1880  C C      . THR A  1 123 ? 200.592 161.258 146.990 1.00 53.13 ? 123 THR A C      1 
ATOM   1881  O O      . THR A  1 123 ? 199.652 160.523 146.672 1.00 53.13 ? 123 THR A O      1 
ATOM   1882  C CB     . THR A  1 123 ? 200.780 162.094 149.341 1.00 53.13 ? 123 THR A CB     1 
ATOM   1883  O OG1    . THR A  1 123 ? 201.417 163.356 149.110 1.00 53.13 ? 123 THR A OG1    1 
ATOM   1884  C CG2    . THR A  1 123 ? 201.068 161.638 150.761 1.00 53.13 ? 123 THR A CG2    1 
ATOM   1885  H H      . THR A  1 123 ? 203.076 161.903 148.512 1.00 53.13 ? 123 THR A H      1 
ATOM   1886  H HA     . THR A  1 123 ? 201.066 160.184 148.663 1.00 53.13 ? 123 THR A HA     1 
ATOM   1887  H HB     . THR A  1 123 ? 199.820 162.194 149.239 1.00 53.13 ? 123 THR A HB     1 
ATOM   1888  H HG1    . THR A  1 123 ? 201.139 163.924 149.662 1.00 53.13 ? 123 THR A HG1    1 
ATOM   1889  H HG21   . THR A  1 123 ? 200.743 162.297 151.393 1.00 53.13 ? 123 THR A HG21   1 
ATOM   1890  H HG22   . THR A  1 123 ? 200.626 160.792 150.934 1.00 53.13 ? 123 THR A HG22   1 
ATOM   1891  H HG23   . THR A  1 123 ? 202.023 161.526 150.886 1.00 53.13 ? 123 THR A HG23   1 
ATOM   1892  N N      . THR A  1 124 ? 201.027 162.237 146.194 1.00 48.73 ? 124 THR A N      1 
ATOM   1893  C CA     . THR A  1 124 ? 200.290 162.594 144.986 1.00 48.73 ? 124 THR A CA     1 
ATOM   1894  C C      . THR A  1 124 ? 200.582 161.663 143.816 1.00 48.73 ? 124 THR A C      1 
ATOM   1895  O O      . THR A  1 124 ? 199.692 161.422 142.994 1.00 48.73 ? 124 THR A O      1 
ATOM   1896  C CB     . THR A  1 124 ? 200.601 164.037 144.584 1.00 48.73 ? 124 THR A CB     1 
ATOM   1897  O OG1    . THR A  1 124 ? 201.955 164.129 144.130 1.00 48.73 ? 124 THR A OG1    1 
ATOM   1898  C CG2    . THR A  1 124 ? 200.387 164.983 145.755 1.00 48.73 ? 124 THR A CG2    1 
ATOM   1899  H H      . THR A  1 124 ? 201.737 162.702 146.330 1.00 48.73 ? 124 THR A H      1 
ATOM   1900  H HA     . THR A  1 124 ? 199.340 162.539 145.176 1.00 48.73 ? 124 THR A HA     1 
ATOM   1901  H HB     . THR A  1 124 ? 200.005 164.303 143.866 1.00 48.73 ? 124 THR A HB     1 
ATOM   1902  H HG1    . THR A  1 124 ? 202.131 164.921 143.910 1.00 48.73 ? 124 THR A HG1    1 
ATOM   1903  H HG21   . THR A  1 124 ? 200.499 165.901 145.463 1.00 48.73 ? 124 THR A HG21   1 
ATOM   1904  H HG22   . THR A  1 124 ? 199.490 164.873 146.109 1.00 48.73 ? 124 THR A HG22   1 
ATOM   1905  H HG23   . THR A  1 124 ? 201.027 164.797 146.459 1.00 48.73 ? 124 THR A HG23   1 
ATOM   1906  N N      . VAL A  1 125 ? 201.804 161.138 143.712 1.00 52.37 ? 125 VAL A N      1 
ATOM   1907  C CA     . VAL A  1 125 ? 202.153 160.308 142.566 1.00 52.37 ? 125 VAL A CA     1 
ATOM   1908  C C      . VAL A  1 125 ? 201.223 159.106 142.498 1.00 52.37 ? 125 VAL A C      1 
ATOM   1909  O O      . VAL A  1 125 ? 200.869 158.505 143.521 1.00 52.37 ? 125 VAL A O      1 
ATOM   1910  C CB     . VAL A  1 125 ? 203.626 159.873 142.644 1.00 52.37 ? 125 VAL A CB     1 
ATOM   1911  C CG1    . VAL A  1 125 ? 203.894 158.721 141.691 1.00 52.37 ? 125 VAL A CG1    1 
ATOM   1912  C CG2    . VAL A  1 125 ? 204.536 161.044 142.325 1.00 52.37 ? 125 VAL A CG2    1 
ATOM   1913  H H      . VAL A  1 125 ? 202.438 161.247 144.283 1.00 52.37 ? 125 VAL A H      1 
ATOM   1914  H HA     . VAL A  1 125 ? 202.036 160.825 141.753 1.00 52.37 ? 125 VAL A HA     1 
ATOM   1915  H HB     . VAL A  1 125 ? 203.823 159.573 143.545 1.00 52.37 ? 125 VAL A HB     1 
ATOM   1916  H HG11   . VAL A  1 125 ? 204.850 158.655 141.542 1.00 52.37 ? 125 VAL A HG11   1 
ATOM   1917  H HG12   . VAL A  1 125 ? 203.566 157.897 142.084 1.00 52.37 ? 125 VAL A HG12   1 
ATOM   1918  H HG13   . VAL A  1 125 ? 203.442 158.894 140.851 1.00 52.37 ? 125 VAL A HG13   1 
ATOM   1919  H HG21   . VAL A  1 125 ? 205.451 160.797 142.529 1.00 52.37 ? 125 VAL A HG21   1 
ATOM   1920  H HG22   . VAL A  1 125 ? 204.453 161.260 141.383 1.00 52.37 ? 125 VAL A HG22   1 
ATOM   1921  H HG23   . VAL A  1 125 ? 204.271 161.807 142.863 1.00 52.37 ? 125 VAL A HG23   1 
ATOM   1922  N N      . CYS A  1 126 ? 200.820 158.750 141.279 1.00 56.28 ? 126 CYS A N      1 
ATOM   1923  C CA     . CYS A  1 126 ? 199.834 157.702 141.067 1.00 56.28 ? 126 CYS A CA     1 
ATOM   1924  C C      . CYS A  1 126 ? 200.078 157.046 139.717 1.00 56.28 ? 126 CYS A C      1 
ATOM   1925  O O      . CYS A  1 126 ? 200.834 157.548 138.882 1.00 56.28 ? 126 CYS A O      1 
ATOM   1926  C CB     . CYS A  1 126 ? 198.407 158.256 141.131 1.00 56.28 ? 126 CYS A CB     1 
ATOM   1927  S SG     . CYS A  1 126 ? 198.098 159.647 140.012 1.00 56.28 ? 126 CYS A SG     1 
ATOM   1928  H H      . CYS A  1 126 ? 201.109 159.107 140.552 1.00 56.28 ? 126 CYS A H      1 
ATOM   1929  H HA     . CYS A  1 126 ? 199.930 157.026 141.755 1.00 56.28 ? 126 CYS A HA     1 
ATOM   1930  H HB2    . CYS A  1 126 ? 197.787 157.547 140.899 1.00 56.28 ? 126 CYS A HB2    1 
ATOM   1931  H HB3    . CYS A  1 126 ? 198.232 158.561 142.036 1.00 56.28 ? 126 CYS A HB3    1 
ATOM   1932  N N      . LYS A  1 127 ? 199.413 155.903 139.515 1.00 62.06 ? 127 LYS A N      1 
ATOM   1933  C CA     . LYS A  1 127 ? 199.498 155.148 138.242 1.00 62.06 ? 127 LYS A CA     1 
ATOM   1934  C C      . LYS A  1 127 ? 198.198 154.367 138.047 1.00 62.06 ? 127 LYS A C      1 
ATOM   1935  O O      . LYS A  1 127 ? 197.780 153.714 139.022 1.00 62.06 ? 127 LYS A O      1 
ATOM   1936  C CB     . LYS A  1 127 ? 200.701 154.200 138.249 1.00 62.06 ? 127 LYS A CB     1 
ATOM   1937  C CG     . LYS A  1 127 ? 202.067 154.872 138.282 1.00 62.06 ? 127 LYS A CG     1 
ATOM   1938  C CD     . LYS A  1 127 ? 203.212 153.885 138.306 1.00 62.06 ? 127 LYS A CD     1 
ATOM   1939  C CE     . LYS A  1 127 ? 203.144 152.934 139.482 1.00 62.06 ? 127 LYS A CE     1 
ATOM   1940  N NZ     . LYS A  1 127 ? 204.252 151.950 139.456 1.00 62.06 ? 127 LYS A NZ     1 
ATOM   1941  H H      . LYS A  1 127 ? 198.902 155.497 140.153 1.00 62.06 ? 127 LYS A H      1 
ATOM   1942  H HA     . LYS A  1 127 ? 199.597 155.789 137.500 1.00 62.06 ? 127 LYS A HA     1 
ATOM   1943  N N      . SER A  1 128 ? 197.563 154.461 136.877 1.00 63.57 ? 128 SER A N      1 
ATOM   1944  C CA     . SER A  1 128 ? 196.378 153.704 136.488 1.00 63.57 ? 128 SER A CA     1 
ATOM   1945  C C      . SER A  1 128 ? 195.079 154.304 137.012 1.00 63.57 ? 128 SER A C      1 
ATOM   1946  O O      . SER A  1 128 ? 194.013 153.720 136.780 1.00 63.57 ? 128 SER A O      1 
ATOM   1947  C CB     . SER A  1 128 ? 196.453 152.240 136.945 1.00 63.57 ? 128 SER A CB     1 
ATOM   1948  O OG     . SER A  1 128 ? 197.751 151.709 136.743 1.00 63.57 ? 128 SER A OG     1 
ATOM   1949  H H      . SER A  1 128 ? 197.890 154.914 136.224 1.00 63.57 ? 128 SER A H      1 
ATOM   1950  H HA     . SER A  1 128 ? 196.324 153.702 135.520 1.00 63.57 ? 128 SER A HA     1 
ATOM   1951  H HB2    . SER A  1 128 ? 196.236 152.192 137.889 1.00 63.57 ? 128 SER A HB2    1 
ATOM   1952  H HB3    . SER A  1 128 ? 195.816 151.718 136.433 1.00 63.57 ? 128 SER A HB3    1 
ATOM   1953  H HG     . SER A  1 128 ? 197.777 150.909 136.998 1.00 63.57 ? 128 SER A HG     1 
ATOM   1954  N N      . ASP A  1 129 ? 195.121 155.439 137.710 1.00 59.79 ? 129 ASP A N      1 
ATOM   1955  C CA     . ASP A  1 129 ? 193.907 156.124 138.158 1.00 59.79 ? 129 ASP A CA     1 
ATOM   1956  C C      . ASP A  1 129 ? 193.111 155.254 139.130 1.00 59.79 ? 129 ASP A C      1 
ATOM   1957  O O      . ASP A  1 129 ? 191.893 155.103 139.014 1.00 59.79 ? 129 ASP A O      1 
ATOM   1958  C CB     . ASP A  1 129 ? 193.049 156.532 136.957 1.00 59.79 ? 129 ASP A CB     1 
ATOM   1959  C CG     . ASP A  1 129 ? 191.833 157.341 137.354 1.00 59.79 ? 129 ASP A CG     1 
ATOM   1960  O OD1    . ASP A  1 129 ? 191.692 157.656 138.554 1.00 59.79 ? 129 ASP A OD1    1 
ATOM   1961  O OD2    . ASP A  1 129 ? 191.012 157.654 136.466 1.00 59.79 ? 129 ASP A OD2    1 
ATOM   1962  H H      . ASP A  1 129 ? 195.847 155.838 137.939 1.00 59.79 ? 129 ASP A H      1 
ATOM   1963  H HA     . ASP A  1 129 ? 194.160 156.932 138.630 1.00 59.79 ? 129 ASP A HA     1 
ATOM   1964  H HB2    . ASP A  1 129 ? 193.584 157.071 136.355 1.00 59.79 ? 129 ASP A HB2    1 
ATOM   1965  H HB3    . ASP A  1 129 ? 192.738 155.734 136.501 1.00 59.79 ? 129 ASP A HB3    1 
ATOM   1966  N N      . ALA A  1 130 ? 193.811 154.681 140.103 1.00 60.98 ? 130 ALA A N      1 
ATOM   1967  C CA     . ALA A  1 130 ? 193.192 153.818 141.103 1.00 60.98 ? 130 ALA A CA     1 
ATOM   1968  C C      . ALA A  1 130 ? 193.335 154.345 142.520 1.00 60.98 ? 130 ALA A C      1 
ATOM   1969  O O      . ALA A  1 130 ? 192.391 154.243 143.307 1.00 60.98 ? 130 ALA A O      1 
ATOM   1970  C CB     . ALA A  1 130 ? 193.793 152.407 141.024 1.00 60.98 ? 130 ALA A CB     1 
ATOM   1971  H H      . ALA A  1 130 ? 194.659 154.777 140.206 1.00 60.98 ? 130 ALA A H      1 
ATOM   1972  H HA     . ALA A  1 130 ? 192.244 153.743 140.913 1.00 60.98 ? 130 ALA A HA     1 
ATOM   1973  H HB1    . ALA A  1 130 ? 193.372 151.848 141.696 1.00 60.98 ? 130 ALA A HB1    1 
ATOM   1974  H HB2    . ALA A  1 130 ? 193.629 152.044 140.140 1.00 60.98 ? 130 ALA A HB2    1 
ATOM   1975  H HB3    . ALA A  1 130 ? 194.747 152.462 141.189 1.00 60.98 ? 130 ALA A HB3    1 
ATOM   1976  N N      . SER A  1 131 ? 194.495 154.904 142.870 1.00 59.28 ? 131 SER A N      1 
ATOM   1977  C CA     . SER A  1 131 ? 194.682 155.436 144.216 1.00 59.28 ? 131 SER A CA     1 
ATOM   1978  C C      . SER A  1 131 ? 193.956 156.760 144.405 1.00 59.28 ? 131 SER A C      1 
ATOM   1979  O O      . SER A  1 131 ? 193.588 157.108 145.533 1.00 59.28 ? 131 SER A O      1 
ATOM   1980  C CB     . SER A  1 131 ? 196.172 155.606 144.507 1.00 59.28 ? 131 SER A CB     1 
ATOM   1981  O OG     . SER A  1 131 ? 196.815 156.310 143.460 1.00 59.28 ? 131 SER A OG     1 
ATOM   1982  H H      . SER A  1 131 ? 195.178 154.987 142.354 1.00 59.28 ? 131 SER A H      1 
ATOM   1983  H HA     . SER A  1 131 ? 194.323 154.803 144.857 1.00 59.28 ? 131 SER A HA     1 
ATOM   1984  H HB2    . SER A  1 131 ? 196.277 156.104 145.332 1.00 59.28 ? 131 SER A HB2    1 
ATOM   1985  H HB3    . SER A  1 131 ? 196.579 154.730 144.594 1.00 59.28 ? 131 SER A HB3    1 
ATOM   1986  H HG     . SER A  1 131 ? 197.634 156.392 143.630 1.00 59.28 ? 131 SER A HG     1 
ATOM   1987  N N      . CYS A  1 132 ? 193.742 157.507 143.325 1.00 53.96 ? 132 CYS A N      1 
ATOM   1988  C CA     . CYS A  1 132 ? 193.111 158.814 143.430 1.00 53.96 ? 132 CYS A CA     1 
ATOM   1989  C C      . CYS A  1 132 ? 191.689 158.685 143.960 1.00 53.96 ? 132 CYS A C      1 
ATOM   1990  O O      . CYS A  1 132 ? 190.921 157.828 143.514 1.00 53.96 ? 132 CYS A O      1 
ATOM   1991  C CB     . CYS A  1 132 ? 193.107 159.495 142.065 1.00 53.96 ? 132 CYS A CB     1 
ATOM   1992  S SG     . CYS A  1 132 ? 194.748 159.930 141.482 1.00 53.96 ? 132 CYS A SG     1 
ATOM   1993  H H      . CYS A  1 132 ? 193.954 157.279 142.524 1.00 53.96 ? 132 CYS A H      1 
ATOM   1994  H HA     . CYS A  1 132 ? 193.617 159.367 144.045 1.00 53.96 ? 132 CYS A HA     1 
ATOM   1995  H HB2    . CYS A  1 132 ? 192.710 158.893 141.416 1.00 53.96 ? 132 CYS A HB2    1 
ATOM   1996  H HB3    . CYS A  1 132 ? 192.585 160.310 142.122 1.00 53.96 ? 132 CYS A HB3    1 
ATOM   1997  H HG     . CYS A  1 132 ? 194.654 160.491 140.426 1.00 53.96 ? 132 CYS A HG     1 
ATOM   1998  N N      . THR A  1 133 ? 191.341 159.547 144.912 1.00 48.20 ? 133 THR A N      1 
ATOM   1999  C CA     . THR A  1 133 ? 190.020 159.564 145.526 1.00 48.20 ? 133 THR A CA     1 
ATOM   2000  C C      . THR A  1 133 ? 189.384 160.926 145.297 1.00 48.20 ? 133 THR A C      1 
ATOM   2001  O O      . THR A  1 133 ? 189.991 161.957 145.602 1.00 48.20 ? 133 THR A O      1 
ATOM   2002  C CB     . THR A  1 133 ? 190.106 159.267 147.027 1.00 48.20 ? 133 THR A CB     1 
ATOM   2003  O OG1    . THR A  1 133 ? 190.706 157.982 147.230 1.00 48.20 ? 133 THR A OG1    1 
ATOM   2004  C CG2    . THR A  1 133 ? 188.722 159.279 147.658 1.00 48.20 ? 133 THR A CG2    1 
ATOM   2005  H H      . THR A  1 133 ? 191.869 160.149 145.226 1.00 48.20 ? 133 THR A H      1 
ATOM   2006  H HA     . THR A  1 133 ? 189.459 158.890 145.113 1.00 48.20 ? 133 THR A HA     1 
ATOM   2007  H HB     . THR A  1 133 ? 190.646 159.947 147.459 1.00 48.20 ? 133 THR A HB     1 
ATOM   2008  H HG1    . THR A  1 133 ? 190.248 157.388 146.853 1.00 48.20 ? 133 THR A HG1    1 
ATOM   2009  H HG21   . THR A  1 133 ? 188.110 158.747 147.125 1.00 48.20 ? 133 THR A HG21   1 
ATOM   2010  H HG22   . THR A  1 133 ? 188.388 160.188 147.710 1.00 48.20 ? 133 THR A HG22   1 
ATOM   2011  H HG23   . THR A  1 133 ? 188.764 158.909 148.553 1.00 48.20 ? 133 THR A HG23   1 
ATOM   2012  N N      . ALA A  1 134 ? 188.166 160.926 144.763 1.00 42.71 ? 134 ALA A N      1 
ATOM   2013  C CA     . ALA A  1 134 ? 187.471 162.175 144.490 1.00 42.71 ? 134 ALA A CA     1 
ATOM   2014  C C      . ALA A  1 134 ? 187.085 162.869 145.790 1.00 42.71 ? 134 ALA A C      1 
ATOM   2015  O O      . ALA A  1 134 ? 186.623 162.233 146.740 1.00 42.71 ? 134 ALA A O      1 
ATOM   2016  C CB     . ALA A  1 134 ? 186.228 161.917 143.644 1.00 42.71 ? 134 ALA A CB     1 
ATOM   2017  H H      . ALA A  1 134 ? 187.724 160.220 144.551 1.00 42.71 ? 134 ALA A H      1 
ATOM   2018  H HA     . ALA A  1 134 ? 188.059 162.766 143.994 1.00 42.71 ? 134 ALA A HA     1 
ATOM   2019  H HB1    . ALA A  1 134 ? 185.780 162.761 143.475 1.00 42.71 ? 134 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A  1 134 ? 186.496 161.510 142.806 1.00 42.71 ? 134 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A  1 134 ? 185.636 161.319 144.128 1.00 42.71 ? 134 ALA A HB3    1 
ATOM   2022  N N      . GLY A  1 135 ? 187.280 164.186 145.826 1.00 39.09 ? 135 GLY A N      1 
ATOM   2023  C CA     . GLY A  1 135 ? 186.936 164.988 146.978 1.00 39.09 ? 135 GLY A CA     1 
ATOM   2024  C C      . GLY A  1 135 ? 188.013 165.089 148.037 1.00 39.09 ? 135 GLY A C      1 
ATOM   2025  O O      . GLY A  1 135 ? 187.851 165.865 148.986 1.00 39.09 ? 135 GLY A O      1 
ATOM   2026  H H      . GLY A  1 135 ? 187.618 164.640 145.178 1.00 39.09 ? 135 GLY A H      1 
ATOM   2027  H HA2    . GLY A  1 135 ? 186.724 165.887 146.682 1.00 39.09 ? 135 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A  1 135 ? 186.143 164.616 147.395 1.00 39.09 ? 135 GLY A HA3    1 
ATOM   2029  N N      . SER A  1 136 ? 189.106 164.344 147.905 1.00 43.01 ? 136 SER A N      1 
ATOM   2030  C CA     . SER A  1 136 ? 190.177 164.359 148.897 1.00 43.01 ? 136 SER A CA     1 
ATOM   2031  C C      . SER A  1 136 ? 191.095 165.544 148.621 1.00 43.01 ? 136 SER A C      1 
ATOM   2032  O O      . SER A  1 136 ? 191.803 165.569 147.609 1.00 43.01 ? 136 SER A O      1 
ATOM   2033  C CB     . SER A  1 136 ? 190.949 163.044 148.859 1.00 43.01 ? 136 SER A CB     1 
ATOM   2034  O OG     . SER A  1 136 ? 192.040 163.066 149.762 1.00 43.01 ? 136 SER A OG     1 
ATOM   2035  H H      . SER A  1 136 ? 189.254 163.815 147.243 1.00 43.01 ? 136 SER A H      1 
ATOM   2036  H HA     . SER A  1 136 ? 189.795 164.466 149.783 1.00 43.01 ? 136 SER A HA     1 
ATOM   2037  H HB2    . SER A  1 136 ? 190.352 162.321 149.106 1.00 43.01 ? 136 SER A HB2    1 
ATOM   2038  H HB3    . SER A  1 136 ? 191.287 162.903 147.961 1.00 43.01 ? 136 SER A HB3    1 
ATOM   2039  H HG     . SER A  1 136 ? 191.763 163.186 150.546 1.00 43.01 ? 136 SER A HG     1 
ATOM   2040  N N      . ALA A  1 137 ? 191.059 166.561 149.475 1.00 41.67 ? 137 ALA A N      1 
ATOM   2041  C CA     . ALA A  1 137 ? 191.848 167.766 149.218 1.00 41.67 ? 137 ALA A CA     1 
ATOM   2042  C C      . ALA A  1 137 ? 193.331 167.522 149.423 1.00 41.67 ? 137 ALA A C      1 
ATOM   2043  O O      . ALA A  1 137 ? 194.162 168.158 148.776 1.00 41.67 ? 137 ALA A O      1 
ATOM   2044  C CB     . ALA A  1 137 ? 191.378 168.902 150.110 1.00 41.67 ? 137 ALA A CB     1 
ATOM   2045  H H      . ALA A  1 137 ? 190.601 166.587 150.203 1.00 41.67 ? 137 ALA A H      1 
ATOM   2046  H HA     . ALA A  1 137 ? 191.712 168.042 148.288 1.00 41.67 ? 137 ALA A HA     1 
ATOM   2047  H HB1    . ALA A  1 137 ? 191.884 169.690 149.899 1.00 41.67 ? 137 ALA A HB1    1 
ATOM   2048  H HB2    . ALA A  1 137 ? 190.445 169.057 149.949 1.00 41.67 ? 137 ALA A HB2    1 
ATOM   2049  H HB3    . ALA A  1 137 ? 191.518 168.655 151.027 1.00 41.67 ? 137 ALA A HB3    1 
ATOM   2050  N N      . GLY A  1 138 ? 193.666 166.613 150.329 1.00 48.75 ? 138 GLY A N      1 
ATOM   2051  C CA     . GLY A  1 138 ? 195.060 166.319 150.603 1.00 48.75 ? 138 GLY A CA     1 
ATOM   2052  C C      . GLY A  1 138 ? 195.690 167.361 151.499 1.00 48.75 ? 138 GLY A C      1 
ATOM   2053  O O      . GLY A  1 138 ? 195.038 168.331 151.886 1.00 48.75 ? 138 GLY A O      1 
ATOM   2054  H H      . GLY A  1 138 ? 193.106 166.156 150.794 1.00 48.75 ? 138 GLY A H      1 
ATOM   2055  H HA2    . GLY A  1 138 ? 195.133 165.455 151.038 1.00 48.75 ? 138 GLY A HA2    1 
ATOM   2056  H HA3    . GLY A  1 138 ? 195.558 166.287 149.771 1.00 48.75 ? 138 GLY A HA3    1 
ATOM   2057  N N      . THR A  1 139 ? 196.962 167.174 151.826 1.00 52.05 ? 139 THR A N      1 
ATOM   2058  C CA     . THR A  1 139 ? 197.654 168.111 152.699 1.00 52.05 ? 139 THR A CA     1 
ATOM   2059  C C      . THR A  1 139 ? 197.701 169.484 152.062 1.00 52.05 ? 139 THR A C      1 
ATOM   2060  O O      . THR A  1 139 ? 197.595 170.498 152.751 1.00 52.05 ? 139 THR A O      1 
ATOM   2061  C CB     . THR A  1 139 ? 199.090 167.648 152.989 1.00 52.05 ? 139 THR A CB     1 
ATOM   2062  O OG1    . THR A  1 139 ? 199.063 166.370 153.635 1.00 52.05 ? 139 THR A OG1    1 
ATOM   2063  C CG2    . THR A  1 139 ? 199.798 168.646 153.886 1.00 52.05 ? 139 THR A CG2    1 
ATOM   2064  H H      . THR A  1 139 ? 197.446 166.520 151.550 1.00 52.05 ? 139 THR A H      1 
ATOM   2065  H HA     . THR A  1 139 ? 197.177 168.179 153.550 1.00 52.05 ? 139 THR A HA     1 
ATOM   2066  H HB     . THR A  1 139 ? 199.579 167.582 152.155 1.00 52.05 ? 139 THR A HB     1 
ATOM   2067  H HG1    . THR A  1 139 ? 198.694 165.818 153.155 1.00 52.05 ? 139 THR A HG1    1 
ATOM   2068  H HG21   . THR A  1 139 ? 199.258 168.827 154.658 1.00 52.05 ? 139 THR A HG21   1 
ATOM   2069  H HG22   . THR A  1 139 ? 199.955 169.465 153.412 1.00 52.05 ? 139 THR A HG22   1 
ATOM   2070  H HG23   . THR A  1 139 ? 200.642 168.287 154.168 1.00 52.05 ? 139 THR A HG23   1 
ATOM   2071  N N      . HIS A  1 140 ? 197.853 169.522 150.744 1.00 45.64 ? 140 HIS A N      1 
ATOM   2072  C CA     . HIS A  1 140 ? 197.931 170.794 150.047 1.00 45.64 ? 140 HIS A CA     1 
ATOM   2073  C C      . HIS A  1 140 ? 196.690 171.602 150.336 1.00 45.64 ? 140 HIS A C      1 
ATOM   2074  O O      . HIS A  1 140 ? 196.778 172.804 150.574 1.00 45.64 ? 140 HIS A O      1 
ATOM   2075  C CB     . HIS A  1 140 ? 198.041 170.583 148.539 1.00 45.64 ? 140 HIS A CB     1 
ATOM   2076  C CG     . HIS A  1 140 ? 199.124 169.633 148.136 1.00 45.64 ? 140 HIS A CG     1 
ATOM   2077  N ND1    . HIS A  1 140 ? 200.443 170.013 148.016 1.00 45.64 ? 140 HIS A ND1    1 
ATOM   2078  C CD2    . HIS A  1 140 ? 199.081 168.317 147.820 1.00 45.64 ? 140 HIS A CD2    1 
ATOM   2079  C CE1    . HIS A  1 140 ? 201.166 168.972 147.646 1.00 45.64 ? 140 HIS A CE1    1 
ATOM   2080  N NE2    . HIS A  1 140 ? 200.364 167.930 147.520 1.00 45.64 ? 140 HIS A NE2    1 
ATOM   2081  H H      . HIS A  1 140 ? 197.903 168.828 150.240 1.00 45.64 ? 140 HIS A H      1 
ATOM   2082  H HA     . HIS A  1 140 ? 198.714 171.294 150.355 1.00 45.64 ? 140 HIS A HA     1 
ATOM   2083  H HB2    . HIS A  1 140 ? 197.199 170.227 148.216 1.00 45.64 ? 140 HIS A HB2    1 
ATOM   2084  H HB3    . HIS A  1 140 ? 198.221 171.437 148.117 1.00 45.64 ? 140 HIS A HB3    1 
ATOM   2085  H HD2    . HIS A  1 140 ? 198.324 167.779 147.811 1.00 45.64 ? 140 HIS A HD2    1 
ATOM   2086  H HE1    . HIS A  1 140 ? 202.084 168.970 147.498 1.00 45.64 ? 140 HIS A HE1    1 
ATOM   2087  H HE2    . HIS A  1 140 ? 200.606 167.140 147.290 1.00 45.64 ? 140 HIS A HE2    1 
ATOM   2088  N N      . SER A  1 141 ? 195.531 170.953 150.294 1.00 37.44 ? 141 SER A N      1 
ATOM   2089  C CA     . SER A  1 141 ? 194.265 171.652 150.506 1.00 37.44 ? 141 SER A CA     1 
ATOM   2090  C C      . SER A  1 141 ? 194.206 172.854 149.580 1.00 37.44 ? 141 SER A C      1 
ATOM   2091  O O      . SER A  1 141 ? 193.514 173.829 149.869 1.00 37.44 ? 141 SER A O      1 
ATOM   2092  C CB     . SER A  1 141 ? 194.085 172.064 151.973 1.00 37.44 ? 141 SER A CB     1 
ATOM   2093  O OG     . SER A  1 141 ? 195.060 173.002 152.394 1.00 37.44 ? 141 SER A OG     1 
ATOM   2094  H H      . SER A  1 141 ? 195.452 170.109 150.146 1.00 37.44 ? 141 SER A H      1 
ATOM   2095  H HA     . SER A  1 141 ? 193.528 171.053 150.269 1.00 37.44 ? 141 SER A HA     1 
ATOM   2096  H HB2    . SER A  1 141 ? 193.205 172.459 152.079 1.00 37.44 ? 141 SER A HB2    1 
ATOM   2097  H HB3    . SER A  1 141 ? 194.158 171.271 152.525 1.00 37.44 ? 141 SER A HB3    1 
ATOM   2098  H HG     . SER A  1 141 ? 194.944 173.192 153.184 1.00 37.44 ? 141 SER A HG     1 
ATOM   2099  N N      . ASN A  1 142 ? 194.920 172.779 148.461 1.00 31.65 ? 142 ASN A N      1 
ATOM   2100  C CA     . ASN A  1 142 ? 194.932 173.871 147.498 1.00 31.65 ? 142 ASN A CA     1 
ATOM   2101  C C      . ASN A  1 142 ? 193.888 173.609 146.442 1.00 31.65 ? 142 ASN A C      1 
ATOM   2102  O O      . ASN A  1 142 ? 193.452 174.525 145.749 1.00 31.65 ? 142 ASN A O      1 
ATOM   2103  C CB     . ASN A  1 142 ? 196.308 173.994 146.851 1.00 31.65 ? 142 ASN A CB     1 
ATOM   2104  C CG     . ASN A  1 142 ? 196.690 172.765 146.046 1.00 31.65 ? 142 ASN A CG     1 
ATOM   2105  O OD1    . ASN A  1 142 ? 196.174 171.671 146.273 1.00 31.65 ? 142 ASN A OD1    1 
ATOM   2106  N ND2    . ASN A  1 142 ? 197.605 172.941 145.102 1.00 31.65 ? 142 ASN A ND2    1 
ATOM   2107  H H      . ASN A  1 142 ? 195.398 172.103 148.231 1.00 31.65 ? 142 ASN A H      1 
ATOM   2108  H HA     . ASN A  1 142 ? 194.720 174.716 147.945 1.00 31.65 ? 142 ASN A HA     1 
ATOM   2109  H HB2    . ASN A  1 142 ? 196.310 174.758 146.254 1.00 31.65 ? 142 ASN A HB2    1 
ATOM   2110  H HB3    . ASN A  1 142 ? 196.972 174.110 147.548 1.00 31.65 ? 142 ASN A HB3    1 
ATOM   2111  H HD21   . ASN A  1 142 ? 197.931 173.841 144.894 1.00 31.65 ? 142 ASN A HD21   1 
ATOM   2112  H HD22   . ASN A  1 142 ? 197.952 172.167 144.610 1.00 31.65 ? 142 ASN A HD22   1 
ATOM   2113  N N      . GLY A  1 143 ? 193.485 172.352 146.313 1.00 24.67 ? 143 GLY A N      1 
ATOM   2114  C CA     . GLY A  1 143 ? 192.486 171.991 145.330 1.00 24.67 ? 143 GLY A CA     1 
ATOM   2115  C C      . GLY A  1 143 ? 191.779 170.728 145.745 1.00 24.67 ? 143 GLY A C      1 
ATOM   2116  O O      . GLY A  1 143 ? 192.241 170.022 146.641 1.00 24.67 ? 143 GLY A O      1 
ATOM   2117  H H      . GLY A  1 143 ? 193.774 171.693 146.782 1.00 24.67 ? 143 GLY A H      1 
ATOM   2118  H HA2    . GLY A  1 143 ? 191.833 172.703 145.246 1.00 24.67 ? 143 GLY A HA2    1 
ATOM   2119  H HA3    . GLY A  1 143 ? 192.907 171.838 144.471 1.00 24.67 ? 143 GLY A HA3    1 
ATOM   2120  N N      . VAL A  1 144 ? 190.657 170.439 145.101 1.00 26.68 ? 144 VAL A N      1 
ATOM   2121  C CA     . VAL A  1 144 ? 189.901 169.243 145.425 1.00 26.68 ? 144 VAL A CA     1 
ATOM   2122  C C      . VAL A  1 144 ? 190.190 168.167 144.398 1.00 26.68 ? 144 VAL A C      1 
ATOM   2123  O O      . VAL A  1 144 ? 190.067 168.399 143.201 1.00 26.68 ? 144 VAL A O      1 
ATOM   2124  C CB     . VAL A  1 144 ? 188.396 169.528 145.457 1.00 26.68 ? 144 VAL A CB     1 
ATOM   2125  C CG1    . VAL A  1 144 ? 187.642 168.287 145.903 1.00 26.68 ? 144 VAL A CG1    1 
ATOM   2126  C CG2    . VAL A  1 144 ? 188.107 170.697 146.385 1.00 26.68 ? 144 VAL A CG2    1 
ATOM   2127  H H      . VAL A  1 144 ? 190.316 170.916 144.471 1.00 26.68 ? 144 VAL A H      1 
ATOM   2128  H HA     . VAL A  1 144 ? 190.162 168.906 146.306 1.00 26.68 ? 144 VAL A HA     1 
ATOM   2129  H HB     . VAL A  1 144 ? 188.093 169.769 144.557 1.00 26.68 ? 144 VAL A HB     1 
ATOM   2130  H HG11   . VAL A  1 144 ? 186.712 168.503 145.993 1.00 26.68 ? 144 VAL A HG11   1 
ATOM   2131  H HG12   . VAL A  1 144 ? 187.757 167.595 145.247 1.00 26.68 ? 144 VAL A HG12   1 
ATOM   2132  H HG13   . VAL A  1 144 ? 187.996 167.997 146.747 1.00 26.68 ? 144 VAL A HG13   1 
ATOM   2133  H HG21   . VAL A  1 144 ? 187.157 170.812 146.456 1.00 26.68 ? 144 VAL A HG21   1 
ATOM   2134  H HG22   . VAL A  1 144 ? 188.482 170.506 147.248 1.00 26.68 ? 144 VAL A HG22   1 
ATOM   2135  H HG23   . VAL A  1 144 ? 188.508 171.491 146.024 1.00 26.68 ? 144 VAL A HG23   1 
ATOM   2136  N N      . SER A  1 145 ? 190.549 166.979 144.861 1.00 35.84 ? 145 SER A N      1 
ATOM   2137  C CA     . SER A  1 145 ? 190.891 165.901 143.944 1.00 35.84 ? 145 SER A CA     1 
ATOM   2138  C C      . SER A  1 145 ? 189.673 165.465 143.141 1.00 35.84 ? 145 SER A C      1 
ATOM   2139  O O      . SER A  1 145 ? 188.584 165.273 143.687 1.00 35.84 ? 145 SER A O      1 
ATOM   2140  C CB     . SER A  1 145 ? 191.461 164.714 144.717 1.00 35.84 ? 145 SER A CB     1 
ATOM   2141  O OG     . SER A  1 145 ? 191.708 163.617 143.856 1.00 35.84 ? 145 SER A OG     1 
ATOM   2142  H H      . SER A  1 145 ? 190.545 166.751 145.690 1.00 35.84 ? 145 SER A H      1 
ATOM   2143  H HA     . SER A  1 145 ? 191.568 166.212 143.323 1.00 35.84 ? 145 SER A HA     1 
ATOM   2144  H HB2    . SER A  1 145 ? 192.295 164.981 145.134 1.00 35.84 ? 145 SER A HB2    1 
ATOM   2145  H HB3    . SER A  1 145 ? 190.823 164.444 145.395 1.00 35.84 ? 145 SER A HB3    1 
ATOM   2146  H HG     . SER A  1 145 ? 192.017 162.971 144.295 1.00 35.84 ? 145 SER A HG     1 
ATOM   2147  N N      . THR A  1 146 ? 189.863 165.302 141.834 1.00 35.31 ? 146 THR A N      1 
ATOM   2148  C CA     . THR A  1 146 ? 188.788 164.917 140.931 1.00 35.31 ? 146 THR A CA     1 
ATOM   2149  C C      . THR A  1 146 ? 188.659 163.408 140.767 1.00 35.31 ? 146 THR A C      1 
ATOM   2150  O O      . THR A  1 146 ? 187.708 162.950 140.126 1.00 35.31 ? 146 THR A O      1 
ATOM   2151  C CB     . THR A  1 146 ? 188.995 165.557 139.554 1.00 35.31 ? 146 THR A CB     1 
ATOM   2152  O OG1    . THR A  1 146 ? 190.030 164.863 138.849 1.00 35.31 ? 146 THR A OG1    1 
ATOM   2153  C CG2    . THR A  1 146 ? 189.366 167.023 139.687 1.00 35.31 ? 146 THR A CG2    1 
ATOM   2154  H H      . THR A  1 146 ? 190.621 165.412 141.442 1.00 35.31 ? 146 THR A H      1 
ATOM   2155  H HA     . THR A  1 146 ? 187.948 165.248 141.288 1.00 35.31 ? 146 THR A HA     1 
ATOM   2156  H HB     . THR A  1 146 ? 188.169 165.498 139.047 1.00 35.31 ? 146 THR A HB     1 
ATOM   2157  H HG1    . THR A  1 146 ? 190.749 164.904 139.282 1.00 35.31 ? 146 THR A HG1    1 
ATOM   2158  H HG21   . THR A  1 146 ? 189.331 167.453 138.818 1.00 35.31 ? 146 THR A HG21   1 
ATOM   2159  H HG22   . THR A  1 146 ? 188.746 167.469 140.284 1.00 35.31 ? 146 THR A HG22   1 
ATOM   2160  H HG23   . THR A  1 146 ? 190.264 167.109 140.044 1.00 35.31 ? 146 THR A HG23   1 
ATOM   2161  N N      . GLY A  1 147 ? 189.577 162.628 141.332 1.00 43.07 ? 147 GLY A N      1 
ATOM   2162  C CA     . GLY A  1 147 ? 189.538 161.189 141.195 1.00 43.07 ? 147 GLY A CA     1 
ATOM   2163  C C      . GLY A  1 147 ? 190.246 160.641 139.979 1.00 43.07 ? 147 GLY A C      1 
ATOM   2164  O O      . GLY A  1 147 ? 190.263 159.420 139.793 1.00 43.07 ? 147 GLY A O      1 
ATOM   2165  H H      . GLY A  1 147 ? 190.236 162.917 141.802 1.00 43.07 ? 147 GLY A H      1 
ATOM   2166  H HA2    . GLY A  1 147 ? 189.943 160.788 141.980 1.00 43.07 ? 147 GLY A HA2    1 
ATOM   2167  H HA3    . GLY A  1 147 ? 188.612 160.900 141.156 1.00 43.07 ? 147 GLY A HA3    1 
ATOM   2168  N N      . ARG A  1 148 ? 190.834 161.498 139.149 1.00 45.97 ? 148 ARG A N      1 
ATOM   2169  C CA     . ARG A  1 148 ? 191.573 161.083 137.966 1.00 45.97 ? 148 ARG A CA     1 
ATOM   2170  C C      . ARG A  1 148 ? 193.066 161.247 138.212 1.00 45.97 ? 148 ARG A C      1 
ATOM   2171  O O      . ARG A  1 148 ? 193.482 162.081 139.022 1.00 45.97 ? 148 ARG A O      1 
ATOM   2172  C CB     . ARG A  1 148 ? 191.156 161.902 136.743 1.00 45.97 ? 148 ARG A CB     1 
ATOM   2173  C CG     . ARG A  1 148 ? 189.692 161.765 136.381 1.00 45.97 ? 148 ARG A CG     1 
ATOM   2174  C CD     . ARG A  1 148 ? 189.461 162.022 134.904 1.00 45.97 ? 148 ARG A CD     1 
ATOM   2175  N NE     . ARG A  1 148 ? 189.880 163.364 134.515 1.00 45.97 ? 148 ARG A NE     1 
ATOM   2176  C CZ     . ARG A  1 148 ? 190.640 163.653 133.465 1.00 45.97 ? 148 ARG A CZ     1 
ATOM   2177  N NH1    . ARG A  1 148 ? 191.087 162.713 132.648 1.00 45.97 ? 148 ARG A NH1    1 
ATOM   2178  N NH2    . ARG A  1 148 ? 190.959 164.922 133.228 1.00 45.97 ? 148 ARG A NH2    1 
ATOM   2179  H H      . ARG A  1 148 ? 190.817 162.351 139.255 1.00 45.97 ? 148 ARG A H      1 
ATOM   2180  H HA     . ARG A  1 148 ? 191.394 160.148 137.782 1.00 45.97 ? 148 ARG A HA     1 
ATOM   2181  H HB2    . ARG A  1 148 ? 191.330 162.840 136.922 1.00 45.97 ? 148 ARG A HB2    1 
ATOM   2182  H HB3    . ARG A  1 148 ? 191.678 161.611 135.980 1.00 45.97 ? 148 ARG A HB3    1 
ATOM   2183  H HG2    . ARG A  1 148 ? 189.395 160.864 136.584 1.00 45.97 ? 148 ARG A HG2    1 
ATOM   2184  H HG3    . ARG A  1 148 ? 189.175 162.411 136.887 1.00 45.97 ? 148 ARG A HG3    1 
ATOM   2185  H HD2    . ARG A  1 148 ? 189.961 161.368 134.396 1.00 45.97 ? 148 ARG A HD2    1 
ATOM   2186  H HD3    . ARG A  1 148 ? 188.513 161.937 134.713 1.00 45.97 ? 148 ARG A HD3    1 
ATOM   2187  H HE     . ARG A  1 148 ? 189.613 164.020 135.003 1.00 45.97 ? 148 ARG A HE     1 
ATOM   2188  H HH11   . ARG A  1 148 ? 190.893 161.887 132.782 1.00 45.97 ? 148 ARG A HH11   1 
ATOM   2189  H HH12   . ARG A  1 148 ? 191.577 162.931 131.975 1.00 45.97 ? 148 ARG A HH12   1 
ATOM   2190  H HH21   . ARG A  1 148 ? 190.674 165.543 133.751 1.00 45.97 ? 148 ARG A HH21   1 
ATOM   2191  H HH22   . ARG A  1 148 ? 191.450 165.123 132.551 1.00 45.97 ? 148 ARG A HH22   1 
ATOM   2192  N N      . CYS A  1 149 ? 193.868 160.448 137.514 1.00 50.61 ? 149 CYS A N      1 
ATOM   2193  C CA     . CYS A  1 149 ? 195.318 160.437 137.675 1.00 50.61 ? 149 CYS A CA     1 
ATOM   2194  C C      . CYS A  1 149 ? 195.926 160.818 136.330 1.00 50.61 ? 149 CYS A C      1 
ATOM   2195  O O      . CYS A  1 149 ? 195.920 160.015 135.391 1.00 50.61 ? 149 CYS A O      1 
ATOM   2196  C CB     . CYS A  1 149 ? 195.794 159.063 138.146 1.00 50.61 ? 149 CYS A CB     1 
ATOM   2197  S SG     . CYS A  1 149 ? 197.580 158.822 138.226 1.00 50.61 ? 149 CYS A SG     1 
ATOM   2198  H H      . CYS A  1 149 ? 193.587 159.889 136.924 1.00 50.61 ? 149 CYS A H      1 
ATOM   2199  H HA     . CYS A  1 149 ? 195.582 161.099 138.333 1.00 50.61 ? 149 CYS A HA     1 
ATOM   2200  H HB2    . CYS A  1 149 ? 195.437 158.896 139.030 1.00 50.61 ? 149 CYS A HB2    1 
ATOM   2201  H HB3    . CYS A  1 149 ? 195.447 158.400 137.529 1.00 50.61 ? 149 CYS A HB3    1 
ATOM   2202  N N      . VAL A  1 150 ? 196.452 162.040 136.239 1.00 44.32 ? 150 VAL A N      1 
ATOM   2203  C CA     . VAL A  1 150 ? 196.906 162.599 134.969 1.00 44.32 ? 150 VAL A CA     1 
ATOM   2204  C C      . VAL A  1 150 ? 198.419 162.766 134.995 1.00 44.32 ? 150 VAL A C      1 
ATOM   2205  O O      . VAL A  1 150 ? 199.067 162.502 136.013 1.00 44.32 ? 150 VAL A O      1 
ATOM   2206  C CB     . VAL A  1 150 ? 196.211 163.941 134.670 1.00 44.32 ? 150 VAL A CB     1 
ATOM   2207  C CG1    . VAL A  1 150 ? 194.713 163.741 134.528 1.00 44.32 ? 150 VAL A CG1    1 
ATOM   2208  C CG2    . VAL A  1 150 ? 196.520 164.964 135.752 1.00 44.32 ? 150 VAL A CG2    1 
ATOM   2209  H H      . VAL A  1 150 ? 196.558 162.568 136.909 1.00 44.32 ? 150 VAL A H      1 
ATOM   2210  H HA     . VAL A  1 150 ? 196.686 161.984 134.253 1.00 44.32 ? 150 VAL A HA     1 
ATOM   2211  H HB     . VAL A  1 150 ? 196.546 164.287 133.828 1.00 44.32 ? 150 VAL A HB     1 
ATOM   2212  H HG11   . VAL A  1 150 ? 194.299 164.594 134.324 1.00 44.32 ? 150 VAL A HG11   1 
ATOM   2213  H HG12   . VAL A  1 150 ? 194.546 163.112 133.808 1.00 44.32 ? 150 VAL A HG12   1 
ATOM   2214  H HG13   . VAL A  1 150 ? 194.360 163.392 135.361 1.00 44.32 ? 150 VAL A HG13   1 
ATOM   2215  H HG21   . VAL A  1 150 ? 196.012 165.771 135.575 1.00 44.32 ? 150 VAL A HG21   1 
ATOM   2216  H HG22   . VAL A  1 150 ? 196.272 164.601 136.616 1.00 44.32 ? 150 VAL A HG22   1 
ATOM   2217  H HG23   . VAL A  1 150 ? 197.468 165.162 135.735 1.00 44.32 ? 150 VAL A HG23   1 
ATOM   2218  N N      . ALA A  1 151 ? 198.988 163.208 133.877 1.00 47.98 ? 151 ALA A N      1 
ATOM   2219  C CA     . ALA A  1 151 ? 200.434 163.275 133.711 1.00 47.98 ? 151 ALA A CA     1 
ATOM   2220  C C      . ALA A  1 151 ? 200.942 164.663 134.083 1.00 47.98 ? 151 ALA A C      1 
ATOM   2221  O O      . ALA A  1 151 ? 200.603 165.650 133.423 1.00 47.98 ? 151 ALA A O      1 
ATOM   2222  C CB     . ALA A  1 151 ? 200.822 162.938 132.273 1.00 47.98 ? 151 ALA A CB     1 
ATOM   2223  H H      . ALA A  1 151 ? 198.548 163.479 133.189 1.00 47.98 ? 151 ALA A H      1 
ATOM   2224  H HA     . ALA A  1 151 ? 200.855 162.630 134.299 1.00 47.98 ? 151 ALA A HA     1 
ATOM   2225  H HB1    . ALA A  1 151 ? 201.787 162.990 132.187 1.00 47.98 ? 151 ALA A HB1    1 
ATOM   2226  H HB2    . ALA A  1 151 ? 200.519 162.040 132.067 1.00 47.98 ? 151 ALA A HB2    1 
ATOM   2227  H HB3    . ALA A  1 151 ? 200.402 163.576 131.675 1.00 47.98 ? 151 ALA A HB3    1 
ATOM   2228  N N      . PHE A  1 152 ? 201.756 164.733 135.138 1.00 46.85 ? 152 PHE A N      1 
ATOM   2229  C CA     . PHE A  1 152 ? 202.447 165.978 135.456 1.00 46.85 ? 152 PHE A CA     1 
ATOM   2230  C C      . PHE A  1 152 ? 203.405 166.362 134.337 1.00 46.85 ? 152 PHE A C      1 
ATOM   2231  O O      . PHE A  1 152 ? 203.458 167.523 133.916 1.00 46.85 ? 152 PHE A O      1 
ATOM   2232  C CB     . PHE A  1 152 ? 203.199 165.833 136.779 1.00 46.85 ? 152 PHE A CB     1 
ATOM   2233  C CG     . PHE A  1 152 ? 203.778 167.120 137.291 1.00 46.85 ? 152 PHE A CG     1 
ATOM   2234  C CD1    . PHE A  1 152 ? 202.953 168.153 137.700 1.00 46.85 ? 152 PHE A CD1    1 
ATOM   2235  C CD2    . PHE A  1 152 ? 205.148 167.298 137.357 1.00 46.85 ? 152 PHE A CD2    1 
ATOM   2236  C CE1    . PHE A  1 152 ? 203.484 169.337 138.169 1.00 46.85 ? 152 PHE A CE1    1 
ATOM   2237  C CE2    . PHE A  1 152 ? 205.684 168.480 137.824 1.00 46.85 ? 152 PHE A CE2    1 
ATOM   2238  C CZ     . PHE A  1 152 ? 204.851 169.501 138.231 1.00 46.85 ? 152 PHE A CZ     1 
ATOM   2239  H H      . PHE A  1 152 ? 201.922 164.083 135.676 1.00 46.85 ? 152 PHE A H      1 
ATOM   2240  H HA     . PHE A  1 152 ? 201.794 166.688 135.554 1.00 46.85 ? 152 PHE A HA     1 
ATOM   2241  H HB2    . PHE A  1 152 ? 202.587 165.495 137.451 1.00 46.85 ? 152 PHE A HB2    1 
ATOM   2242  H HB3    . PHE A  1 152 ? 203.930 165.208 136.656 1.00 46.85 ? 152 PHE A HB3    1 
ATOM   2243  H HD1    . PHE A  1 152 ? 202.030 168.047 137.661 1.00 46.85 ? 152 PHE A HD1    1 
ATOM   2244  H HD2    . PHE A  1 152 ? 205.714 166.613 137.084 1.00 46.85 ? 152 PHE A HD2    1 
ATOM   2245  H HE1    . PHE A  1 152 ? 202.920 170.024 138.443 1.00 46.85 ? 152 PHE A HE1    1 
ATOM   2246  H HE2    . PHE A  1 152 ? 206.607 168.589 137.866 1.00 46.85 ? 152 PHE A HE2    1 
ATOM   2247  H HZ     . PHE A  1 152 ? 205.210 170.298 138.547 1.00 46.85 ? 152 PHE A HZ     1 
ATOM   2248  N N      . ASN A  1 153 ? 204.167 165.395 133.843 1.00 57.06 ? 153 ASN A N      1 
ATOM   2249  C CA     . ASN A  1 153 ? 205.091 165.599 132.735 1.00 57.06 ? 153 ASN A CA     1 
ATOM   2250  C C      . ASN A  1 153 ? 205.347 164.238 132.098 1.00 57.06 ? 153 ASN A C      1 
ATOM   2251  O O      . ASN A  1 153 ? 204.606 163.279 132.338 1.00 57.06 ? 153 ASN A O      1 
ATOM   2252  C CB     . ASN A  1 153 ? 206.369 166.305 133.222 1.00 57.06 ? 153 ASN A CB     1 
ATOM   2253  C CG     . ASN A  1 153 ? 207.159 165.473 134.206 1.00 57.06 ? 153 ASN A CG     1 
ATOM   2254  O OD1    . ASN A  1 153 ? 206.727 164.399 134.616 1.00 57.06 ? 153 ASN A OD1    1 
ATOM   2255  N ND2    . ASN A  1 153 ? 208.324 165.974 134.598 1.00 57.06 ? 153 ASN A ND2    1 
ATOM   2256  H H      . ASN A  1 153 ? 204.165 164.588 134.141 1.00 57.06 ? 153 ASN A H      1 
ATOM   2257  H HA     . ASN A  1 153 ? 204.669 166.167 132.072 1.00 57.06 ? 153 ASN A HA     1 
ATOM   2258  H HB2    . ASN A  1 153 ? 206.939 166.489 132.459 1.00 57.06 ? 153 ASN A HB2    1 
ATOM   2259  H HB3    . ASN A  1 153 ? 206.124 167.135 133.660 1.00 57.06 ? 153 ASN A HB3    1 
ATOM   2260  N N      . GLY A  1 154 ? 206.394 164.147 131.281 1.00 61.84 ? 154 GLY A N      1 
ATOM   2261  C CA     . GLY A  1 154 ? 206.638 162.938 130.515 1.00 61.84 ? 154 GLY A CA     1 
ATOM   2262  C C      . GLY A  1 154 ? 207.133 161.753 131.322 1.00 61.84 ? 154 GLY A C      1 
ATOM   2263  O O      . GLY A  1 154 ? 207.198 160.649 130.772 1.00 61.84 ? 154 GLY A O      1 
ATOM   2264  H H      . GLY A  1 154 ? 206.973 164.770 131.155 1.00 61.84 ? 154 GLY A H      1 
ATOM   2265  H HA2    . GLY A  1 154 ? 205.816 162.676 130.072 1.00 61.84 ? 154 GLY A HA2    1 
ATOM   2266  H HA3    . GLY A  1 154 ? 207.298 163.129 129.830 1.00 61.84 ? 154 GLY A HA3    1 
ATOM   2267  N N      . SER A  1 155 ? 207.477 161.943 132.598 1.00 60.91 ? 155 SER A N      1 
ATOM   2268  C CA     . SER A  1 155 ? 208.085 160.882 133.388 1.00 60.91 ? 155 SER A CA     1 
ATOM   2269  C C      . SER A  1 155 ? 207.322 160.510 134.653 1.00 60.91 ? 155 SER A C      1 
ATOM   2270  O O      . SER A  1 155 ? 207.656 159.490 135.267 1.00 60.91 ? 155 SER A O      1 
ATOM   2271  C CB     . SER A  1 155 ? 209.519 161.268 133.782 1.00 60.91 ? 155 SER A CB     1 
ATOM   2272  O OG     . SER A  1 155 ? 209.545 162.495 134.487 1.00 60.91 ? 155 SER A OG     1 
ATOM   2273  H H      . SER A  1 155 ? 207.366 162.681 133.027 1.00 60.91 ? 155 SER A H      1 
ATOM   2274  H HA     . SER A  1 155 ? 208.141 160.082 132.843 1.00 60.91 ? 155 SER A HA     1 
ATOM   2275  H HB2    . SER A  1 155 ? 209.887 160.572 134.349 1.00 60.91 ? 155 SER A HB2    1 
ATOM   2276  H HB3    . SER A  1 155 ? 210.054 161.356 132.978 1.00 60.91 ? 155 SER A HB3    1 
ATOM   2277  H HG     . SER A  1 155 ? 210.293 162.596 134.856 1.00 60.91 ? 155 SER A HG     1 
ATOM   2278  N N      . VAL A  1 156 ? 206.322 161.288 135.069 1.00 53.56 ? 156 VAL A N      1 
ATOM   2279  C CA     . VAL A  1 156 ? 205.581 161.000 136.291 1.00 53.56 ? 156 VAL A CA     1 
ATOM   2280  C C      . VAL A  1 156 ? 204.124 161.403 136.109 1.00 53.56 ? 156 VAL A C      1 
ATOM   2281  O O      . VAL A  1 156 ? 203.800 162.316 135.344 1.00 53.56 ? 156 VAL A O      1 
ATOM   2282  C CB     . VAL A  1 156 ? 206.200 161.713 137.517 1.00 53.56 ? 156 VAL A CB     1 
ATOM   2283  C CG1    . VAL A  1 156 ? 206.275 163.215 137.297 1.00 53.56 ? 156 VAL A CG1    1 
ATOM   2284  C CG2    . VAL A  1 156 ? 205.417 161.392 138.778 1.00 53.56 ? 156 VAL A CG2    1 
ATOM   2285  H H      . VAL A  1 156 ? 206.054 161.993 134.656 1.00 53.56 ? 156 VAL A H      1 
ATOM   2286  H HA     . VAL A  1 156 ? 205.606 160.045 136.458 1.00 53.56 ? 156 VAL A HA     1 
ATOM   2287  H HB     . VAL A  1 156 ? 207.106 161.388 137.641 1.00 53.56 ? 156 VAL A HB     1 
ATOM   2288  H HG11   . VAL A  1 156 ? 206.365 163.652 138.158 1.00 53.56 ? 156 VAL A HG11   1 
ATOM   2289  H HG12   . VAL A  1 156 ? 207.049 163.412 136.747 1.00 53.56 ? 156 VAL A HG12   1 
ATOM   2290  H HG13   . VAL A  1 156 ? 205.467 163.521 136.857 1.00 53.56 ? 156 VAL A HG13   1 
ATOM   2291  H HG21   . VAL A  1 156 ? 205.940 161.663 139.549 1.00 53.56 ? 156 VAL A HG21   1 
ATOM   2292  H HG22   . VAL A  1 156 ? 204.577 161.876 138.763 1.00 53.56 ? 156 VAL A HG22   1 
ATOM   2293  H HG23   . VAL A  1 156 ? 205.251 160.437 138.812 1.00 53.56 ? 156 VAL A HG23   1 
ATOM   2294  N N      . LYS A  1 157 ? 203.242 160.703 136.821 1.00 52.34 ? 157 LYS A N      1 
ATOM   2295  C CA     . LYS A  1 157 ? 201.810 160.961 136.806 1.00 52.34 ? 157 LYS A CA     1 
ATOM   2296  C C      . LYS A  1 157 ? 201.346 161.276 138.220 1.00 52.34 ? 157 LYS A C      1 
ATOM   2297  O O      . LYS A  1 157 ? 201.754 160.611 139.176 1.00 52.34 ? 157 LYS A O      1 
ATOM   2298  C CB     . LYS A  1 157 ? 201.038 159.754 136.262 1.00 52.34 ? 157 LYS A CB     1 
ATOM   2299  C CG     . LYS A  1 157 ? 201.061 159.629 134.743 1.00 52.34 ? 157 LYS A CG     1 
ATOM   2300  C CD     . LYS A  1 157 ? 199.676 159.440 134.132 1.00 52.34 ? 157 LYS A CD     1 
ATOM   2301  C CE     . LYS A  1 157 ? 198.905 158.284 134.760 1.00 52.34 ? 157 LYS A CE     1 
ATOM   2302  N NZ     . LYS A  1 157 ? 199.642 156.995 134.664 1.00 52.34 ? 157 LYS A NZ     1 
ATOM   2303  H H      . LYS A  1 157 ? 203.462 160.052 137.337 1.00 52.34 ? 157 LYS A H      1 
ATOM   2304  H HA     . LYS A  1 157 ? 201.621 161.728 136.243 1.00 52.34 ? 157 LYS A HA     1 
ATOM   2305  H HB2    . LYS A  1 157 ? 201.421 158.944 136.634 1.00 52.34 ? 157 LYS A HB2    1 
ATOM   2306  H HB3    . LYS A  1 157 ? 200.116 159.842 136.545 1.00 52.34 ? 157 LYS A HB3    1 
ATOM   2307  H HG2    . LYS A  1 157 ? 201.448 160.434 134.365 1.00 52.34 ? 157 LYS A HG2    1 
ATOM   2308  H HG3    . LYS A  1 157 ? 201.600 158.859 134.501 1.00 52.34 ? 157 LYS A HG3    1 
ATOM   2309  H HD2    . LYS A  1 157 ? 199.159 160.249 134.263 1.00 52.34 ? 157 LYS A HD2    1 
ATOM   2310  H HD3    . LYS A  1 157 ? 199.770 159.257 133.184 1.00 52.34 ? 157 LYS A HD3    1 
ATOM   2311  H HE2    . LYS A  1 157 ? 198.735 158.468 135.696 1.00 52.34 ? 157 LYS A HE2    1 
ATOM   2312  H HE3    . LYS A  1 157 ? 198.064 158.178 134.290 1.00 52.34 ? 157 LYS A HE3    1 
ATOM   2313  H HZ1    . LYS A  1 157 ? 199.783 156.788 133.810 1.00 52.34 ? 157 LYS A HZ1    1 
ATOM   2314  H HZ2    . LYS A  1 157 ? 199.168 156.345 135.045 1.00 52.34 ? 157 LYS A HZ2    1 
ATOM   2315  H HZ3    . LYS A  1 157 ? 200.427 157.061 135.080 1.00 52.34 ? 157 LYS A HZ3    1 
ATOM   2316  N N      . THR A  1 158 ? 200.492 162.288 138.353 1.00 46.09 ? 158 THR A N      1 
ATOM   2317  C CA     . THR A  1 158 ? 199.986 162.711 139.649 1.00 46.09 ? 158 THR A CA     1 
ATOM   2318  C C      . THR A  1 158 ? 198.472 162.846 139.591 1.00 46.09 ? 158 THR A C      1 
ATOM   2319  O O      . THR A  1 158 ? 197.865 162.841 138.518 1.00 46.09 ? 158 THR A O      1 
ATOM   2320  C CB     . THR A  1 158 ? 200.608 164.043 140.100 1.00 46.09 ? 158 THR A CB     1 
ATOM   2321  O OG1    . THR A  1 158 ? 200.231 165.084 139.193 1.00 46.09 ? 158 THR A OG1    1 
ATOM   2322  C CG2    . THR A  1 158 ? 202.120 163.944 140.143 1.00 46.09 ? 158 THR A CG2    1 
ATOM   2323  H H      . THR A  1 158 ? 200.188 162.751 137.694 1.00 46.09 ? 158 THR A H      1 
ATOM   2324  H HA     . THR A  1 158 ? 200.202 162.039 140.314 1.00 46.09 ? 158 THR A HA     1 
ATOM   2325  H HB     . THR A  1 158 ? 200.290 164.261 140.990 1.00 46.09 ? 158 THR A HB     1 
ATOM   2326  H HG1    . THR A  1 158 ? 200.565 165.814 139.440 1.00 46.09 ? 158 THR A HG1    1 
ATOM   2327  H HG21   . THR A  1 158 ? 202.497 164.774 140.474 1.00 46.09 ? 158 THR A HG21   1 
ATOM   2328  H HG22   . THR A  1 158 ? 202.388 163.220 140.730 1.00 46.09 ? 158 THR A HG22   1 
ATOM   2329  H HG23   . THR A  1 158 ? 202.468 163.773 139.253 1.00 46.09 ? 158 THR A HG23   1 
ATOM   2330  N N      . CYS A  1 159 ? 197.867 162.955 140.770 1.00 43.19 ? 159 CYS A N      1 
ATOM   2331  C CA     . CYS A  1 159 ? 196.423 163.102 140.868 1.00 43.19 ? 159 CYS A CA     1 
ATOM   2332  C C      . CYS A  1 159 ? 195.990 164.499 140.440 1.00 43.19 ? 159 CYS A C      1 
ATOM   2333  O O      . CYS A  1 159 ? 196.589 165.502 140.834 1.00 43.19 ? 159 CYS A O      1 
ATOM   2334  C CB     . CYS A  1 159 ? 195.960 162.828 142.297 1.00 43.19 ? 159 CYS A CB     1 
ATOM   2335  S SG     . CYS A  1 159 ? 196.815 163.795 143.556 1.00 43.19 ? 159 CYS A SG     1 
ATOM   2336  N N      . GLU A  1 160 ? 194.938 164.557 139.629 1.00 35.50 ? 160 GLU A N      1 
ATOM   2337  C CA     . GLU A  1 160 ? 194.400 165.826 139.163 1.00 35.50 ? 160 GLU A CA     1 
ATOM   2338  C C      . GLU A  1 160 ? 193.556 166.476 140.251 1.00 35.50 ? 160 GLU A C      1 
ATOM   2339  O O      . GLU A  1 160 ? 192.845 165.797 140.993 1.00 35.50 ? 160 GLU A O      1 
ATOM   2340  C CB     . GLU A  1 160 ? 193.560 165.612 137.905 1.00 35.50 ? 160 GLU A CB     1 
ATOM   2341  C CG     . GLU A  1 160 ? 192.940 166.876 137.345 1.00 35.50 ? 160 GLU A CG     1 
ATOM   2342  C CD     . GLU A  1 160 ? 192.145 166.621 136.087 1.00 35.50 ? 160 GLU A CD     1 
ATOM   2343  O OE1    . GLU A  1 160 ? 191.164 165.855 136.150 1.00 35.50 ? 160 GLU A OE1    1 
ATOM   2344  O OE2    . GLU A  1 160 ? 192.502 167.184 135.034 1.00 35.50 ? 160 GLU A OE2    1 
ATOM   2345  H H      . GLU A  1 160 ? 194.515 163.869 139.333 1.00 35.50 ? 160 GLU A H      1 
ATOM   2346  H HA     . GLU A  1 160 ? 195.131 166.425 138.944 1.00 35.50 ? 160 GLU A HA     1 
ATOM   2347  H HB2    . GLU A  1 160 ? 194.125 165.230 137.215 1.00 35.50 ? 160 GLU A HB2    1 
ATOM   2348  H HB3    . GLU A  1 160 ? 192.839 164.997 138.114 1.00 35.50 ? 160 GLU A HB3    1 
ATOM   2349  H HG2    . GLU A  1 160 ? 192.338 167.257 138.003 1.00 35.50 ? 160 GLU A HG2    1 
ATOM   2350  H HG3    . GLU A  1 160 ? 193.644 167.508 137.133 1.00 35.50 ? 160 GLU A HG3    1 
ATOM   2351  N N      . VAL A  1 161 ? 193.640 167.803 140.344 1.00 28.72 ? 161 VAL A N      1 
ATOM   2352  C CA     . VAL A  1 161 ? 192.896 168.565 141.335 1.00 28.72 ? 161 VAL A CA     1 
ATOM   2353  C C      . VAL A  1 161 ? 192.207 169.737 140.652 1.00 28.72 ? 161 VAL A C      1 
ATOM   2354  O O      . VAL A  1 161 ? 192.626 170.211 139.595 1.00 28.72 ? 161 VAL A O      1 
ATOM   2355  C CB     . VAL A  1 161 ? 193.797 169.077 142.482 1.00 28.72 ? 161 VAL A CB     1 
ATOM   2356  C CG1    . VAL A  1 161 ? 194.309 167.917 143.312 1.00 28.72 ? 161 VAL A CG1    1 
ATOM   2357  C CG2    . VAL A  1 161 ? 194.955 169.901 141.932 1.00 28.72 ? 161 VAL A CG2    1 
ATOM   2358  H H      . VAL A  1 161 ? 194.131 168.289 139.832 1.00 28.72 ? 161 VAL A H      1 
ATOM   2359  H HA     . VAL A  1 161 ? 192.210 168.000 141.723 1.00 28.72 ? 161 VAL A HA     1 
ATOM   2360  H HB     . VAL A  1 161 ? 193.273 169.650 143.062 1.00 28.72 ? 161 VAL A HB     1 
ATOM   2361  H HG11   . VAL A  1 161 ? 194.859 168.264 144.032 1.00 28.72 ? 161 VAL A HG11   1 
ATOM   2362  H HG12   . VAL A  1 161 ? 193.553 167.433 143.677 1.00 28.72 ? 161 VAL A HG12   1 
ATOM   2363  H HG13   . VAL A  1 161 ? 194.836 167.332 142.745 1.00 28.72 ? 161 VAL A HG13   1 
ATOM   2364  H HG21   . VAL A  1 161 ? 195.524 170.172 142.668 1.00 28.72 ? 161 VAL A HG21   1 
ATOM   2365  H HG22   . VAL A  1 161 ? 195.461 169.359 141.306 1.00 28.72 ? 161 VAL A HG22   1 
ATOM   2366  H HG23   . VAL A  1 161 ? 194.602 170.684 141.482 1.00 28.72 ? 161 VAL A HG23   1 
ATOM   2367  N N      . ALA A  1 162 ? 191.126 170.195 141.274 1.00 23.29 ? 162 ALA A N      1 
ATOM   2368  C CA     . ALA A  1 162 ? 190.463 171.439 140.902 1.00 23.29 ? 162 ALA A CA     1 
ATOM   2369  C C      . ALA A  1 162 ? 191.045 172.541 141.776 1.00 23.29 ? 162 ALA A C      1 
ATOM   2370  O O      . ALA A  1 162 ? 190.837 172.550 142.992 1.00 23.29 ? 162 ALA A O      1 
ATOM   2371  C CB     . ALA A  1 162 ? 188.951 171.331 141.077 1.00 23.29 ? 162 ALA A CB     1 
ATOM   2372  H H      . ALA A  1 162 ? 190.748 169.791 141.932 1.00 23.29 ? 162 ALA A H      1 
ATOM   2373  H HA     . ALA A  1 162 ? 190.653 171.646 139.973 1.00 23.29 ? 162 ALA A HA     1 
ATOM   2374  H HB1    . ALA A  1 162 ? 188.545 172.179 140.841 1.00 23.29 ? 162 ALA A HB1    1 
ATOM   2375  H HB2    . ALA A  1 162 ? 188.615 170.629 140.497 1.00 23.29 ? 162 ALA A HB2    1 
ATOM   2376  H HB3    . ALA A  1 162 ? 188.756 171.118 142.003 1.00 23.29 ? 162 ALA A HB3    1 
ATOM   2377  N N      . ALA A  1 163 ? 191.779 173.461 141.163 1.00 22.45 ? 163 ALA A N      1 
ATOM   2378  C CA     . ALA A  1 163 ? 192.463 174.510 141.904 1.00 22.45 ? 163 ALA A CA     1 
ATOM   2379  C C      . ALA A  1 163 ? 192.762 175.656 140.951 1.00 22.45 ? 163 ALA A C      1 
ATOM   2380  O O      . ALA A  1 163 ? 192.402 175.623 139.774 1.00 22.45 ? 163 ALA A O      1 
ATOM   2381  C CB     . ALA A  1 163 ? 193.746 173.979 142.545 1.00 22.45 ? 163 ALA A CB     1 
ATOM   2382  H H      . ALA A  1 163 ? 191.898 173.498 140.312 1.00 22.45 ? 163 ALA A H      1 
ATOM   2383  H HA     . ALA A  1 163 ? 191.883 174.837 142.607 1.00 22.45 ? 163 ALA A HA     1 
ATOM   2384  H HB1    . ALA A  1 163 ? 194.163 174.692 143.055 1.00 22.45 ? 163 ALA A HB1    1 
ATOM   2385  H HB2    . ALA A  1 163 ? 193.522 173.241 143.131 1.00 22.45 ? 163 ALA A HB2    1 
ATOM   2386  H HB3    . ALA A  1 163 ? 194.346 173.676 141.846 1.00 22.45 ? 163 ALA A HB3    1 
ATOM   2387  N N      . TRP A  1 164 ? 193.415 176.685 141.480 1.00 23.08 ? 164 TRP A N      1 
ATOM   2388  C CA     . TRP A  1 164 ? 194.091 177.659 140.637 1.00 23.08 ? 164 TRP A CA     1 
ATOM   2389  C C      . TRP A  1 164 ? 195.334 177.003 140.050 1.00 23.08 ? 164 TRP A C      1 
ATOM   2390  O O      . TRP A  1 164 ? 196.159 176.456 140.787 1.00 23.08 ? 164 TRP A O      1 
ATOM   2391  C CB     . TRP A  1 164 ? 194.465 178.895 141.448 1.00 23.08 ? 164 TRP A CB     1 
ATOM   2392  C CG     . TRP A  1 164 ? 193.319 179.766 141.855 1.00 23.08 ? 164 TRP A CG     1 
ATOM   2393  C CD1    . TRP A  1 164 ? 192.557 179.644 142.976 1.00 23.08 ? 164 TRP A CD1    1 
ATOM   2394  C CD2    . TRP A  1 164 ? 192.823 180.914 141.158 1.00 23.08 ? 164 TRP A CD2    1 
ATOM   2395  N NE1    . TRP A  1 164 ? 191.617 180.637 143.021 1.00 23.08 ? 164 TRP A NE1    1 
ATOM   2396  C CE2    . TRP A  1 164 ? 191.757 181.432 141.916 1.00 23.08 ? 164 TRP A CE2    1 
ATOM   2397  C CE3    . TRP A  1 164 ? 193.177 181.554 139.968 1.00 23.08 ? 164 TRP A CE3    1 
ATOM   2398  C CZ2    . TRP A  1 164 ? 191.040 182.557 141.521 1.00 23.08 ? 164 TRP A CZ2    1 
ATOM   2399  C CZ3    . TRP A  1 164 ? 192.464 182.669 139.577 1.00 23.08 ? 164 TRP A CZ3    1 
ATOM   2400  C CH2    . TRP A  1 164 ? 191.408 183.160 140.350 1.00 23.08 ? 164 TRP A CH2    1 
ATOM   2401  H H      . TRP A  1 164 ? 193.481 176.840 142.324 1.00 23.08 ? 164 TRP A H      1 
ATOM   2402  H HA     . TRP A  1 164 ? 193.506 177.927 139.912 1.00 23.08 ? 164 TRP A HA     1 
ATOM   2403  H HB2    . TRP A  1 164 ? 194.913 178.606 142.258 1.00 23.08 ? 164 TRP A HB2    1 
ATOM   2404  H HB3    . TRP A  1 164 ? 195.069 179.437 140.921 1.00 23.08 ? 164 TRP A HB3    1 
ATOM   2405  H HD1    . TRP A  1 164 ? 192.663 178.981 143.620 1.00 23.08 ? 164 TRP A HD1    1 
ATOM   2406  H HE1    . TRP A  1 164 ? 191.030 180.743 143.641 1.00 23.08 ? 164 TRP A HE1    1 
ATOM   2407  H HE3    . TRP A  1 164 ? 193.880 181.235 139.449 1.00 23.08 ? 164 TRP A HE3    1 
ATOM   2408  H HZ2    . TRP A  1 164 ? 190.335 182.884 142.032 1.00 23.08 ? 164 TRP A HZ2    1 
ATOM   2409  H HZ3    . TRP A  1 164 ? 192.690 183.102 138.786 1.00 23.08 ? 164 TRP A HZ3    1 
ATOM   2410  H HH2    . TRP A  1 164 ? 190.944 183.912 140.061 1.00 23.08 ? 164 TRP A HH2    1 
ATOM   2411  N N      . CYS A  1 165 ? 195.471 177.050 138.727 1.00 21.08 ? 165 CYS A N      1 
ATOM   2412  C CA     . CYS A  1 165 ? 196.469 176.256 138.038 1.00 21.08 ? 165 CYS A CA     1 
ATOM   2413  C C      . CYS A  1 165 ? 197.424 177.140 137.248 1.00 21.08 ? 165 CYS A C      1 
ATOM   2414  O O      . CYS A  1 165 ? 196.992 178.129 136.651 1.00 21.08 ? 165 CYS A O      1 
ATOM   2415  C CB     . CYS A  1 165 ? 195.794 175.262 137.084 1.00 21.08 ? 165 CYS A CB     1 
ATOM   2416  S SG     . CYS A  1 165 ? 194.672 174.118 137.904 1.00 21.08 ? 165 CYS A SG     1 
ATOM   2417  H H      . CYS A  1 165 ? 194.991 177.540 138.207 1.00 21.08 ? 165 CYS A H      1 
ATOM   2418  H HA     . CYS A  1 165 ? 196.968 175.747 138.692 1.00 21.08 ? 165 CYS A HA     1 
ATOM   2419  H HB2    . CYS A  1 165 ? 195.283 175.759 136.427 1.00 21.08 ? 165 CYS A HB2    1 
ATOM   2420  H HB3    . CYS A  1 165 ? 196.480 174.739 136.641 1.00 21.08 ? 165 CYS A HB3    1 
ATOM   2421  N N      . PRO A  1 166 ? 198.726 176.805 137.203 1.00 20.11 ? 166 PRO A N      1 
ATOM   2422  C CA     . PRO A  1 166 ? 199.377 175.663 137.859 1.00 20.11 ? 166 PRO A CA     1 
ATOM   2423  C C      . PRO A  1 166 ? 199.527 175.839 139.366 1.00 20.11 ? 166 PRO A C      1 
ATOM   2424  O O      . PRO A  1 166 ? 199.585 176.964 139.853 1.00 20.11 ? 166 PRO A O      1 
ATOM   2425  C CB     . PRO A  1 166 ? 200.746 175.608 137.180 1.00 20.11 ? 166 PRO A CB     1 
ATOM   2426  C CG     . PRO A  1 166 ? 200.997 176.981 136.728 1.00 20.11 ? 166 PRO A CG     1 
ATOM   2427  C CD     . PRO A  1 166 ? 199.670 177.552 136.356 1.00 20.11 ? 166 PRO A CD     1 
ATOM   2428  H HA     . PRO A  1 166 ? 198.892 174.844 137.674 1.00 20.11 ? 166 PRO A HA     1 
ATOM   2429  H HB2    . PRO A  1 166 ? 201.419 175.329 137.821 1.00 20.11 ? 166 PRO A HB2    1 
ATOM   2430  H HB3    . PRO A  1 166 ? 200.714 174.998 136.426 1.00 20.11 ? 166 PRO A HB3    1 
ATOM   2431  H HG2    . PRO A  1 166 ? 201.396 177.491 137.450 1.00 20.11 ? 166 PRO A HG2    1 
ATOM   2432  H HG3    . PRO A  1 166 ? 201.587 176.964 135.958 1.00 20.11 ? 166 PRO A HG3    1 
ATOM   2433  H HD2    . PRO A  1 166 ? 199.638 178.498 136.568 1.00 20.11 ? 166 PRO A HD2    1 
ATOM   2434  H HD3    . PRO A  1 166 ? 199.484 177.391 135.418 1.00 20.11 ? 166 PRO A HD3    1 
ATOM   2435  N N      . VAL A  1 167 ? 199.584 174.727 140.097 1.00 23.74 ? 167 VAL A N      1 
ATOM   2436  C CA     . VAL A  1 167 ? 199.653 174.797 141.550 1.00 23.74 ? 167 VAL A CA     1 
ATOM   2437  C C      . VAL A  1 167 ? 201.023 175.303 141.987 1.00 23.74 ? 167 VAL A C      1 
ATOM   2438  O O      . VAL A  1 167 ? 202.029 175.156 141.280 1.00 23.74 ? 167 VAL A O      1 
ATOM   2439  C CB     . VAL A  1 167 ? 199.341 173.430 142.187 1.00 23.74 ? 167 VAL A CB     1 
ATOM   2440  C CG1    . VAL A  1 167 ? 197.893 173.062 141.955 1.00 23.74 ? 167 VAL A CG1    1 
ATOM   2441  C CG2    . VAL A  1 167 ? 200.261 172.349 141.645 1.00 23.74 ? 167 VAL A CG2    1 
ATOM   2442  H H      . VAL A  1 167 ? 199.582 173.931 139.774 1.00 23.74 ? 167 VAL A H      1 
ATOM   2443  H HA     . VAL A  1 167 ? 198.989 175.430 141.865 1.00 23.74 ? 167 VAL A HA     1 
ATOM   2444  H HB     . VAL A  1 167 ? 199.483 173.489 143.145 1.00 23.74 ? 167 VAL A HB     1 
ATOM   2445  H HG11   . VAL A  1 167 ? 197.714 172.206 142.374 1.00 23.74 ? 167 VAL A HG11   1 
ATOM   2446  H HG12   . VAL A  1 167 ? 197.328 173.747 142.346 1.00 23.74 ? 167 VAL A HG12   1 
ATOM   2447  H HG13   . VAL A  1 167 ? 197.732 173.005 141.001 1.00 23.74 ? 167 VAL A HG13   1 
ATOM   2448  H HG21   . VAL A  1 167 ? 200.124 171.537 142.158 1.00 23.74 ? 167 VAL A HG21   1 
ATOM   2449  H HG22   . VAL A  1 167 ? 200.049 172.188 140.713 1.00 23.74 ? 167 VAL A HG22   1 
ATOM   2450  H HG23   . VAL A  1 167 ? 201.182 172.640 141.731 1.00 23.74 ? 167 VAL A HG23   1 
ATOM   2451  N N      . GLU A  1 168 ? 201.057 175.902 143.172 1.00 22.39 ? 168 GLU A N      1 
ATOM   2452  C CA     . GLU A  1 168 ? 202.285 176.447 143.727 1.00 22.39 ? 168 GLU A CA     1 
ATOM   2453  C C      . GLU A  1 168 ? 203.254 175.328 144.098 1.00 22.39 ? 168 GLU A C      1 
ATOM   2454  O O      . GLU A  1 168 ? 202.854 174.247 144.535 1.00 22.39 ? 168 GLU A O      1 
ATOM   2455  C CB     . GLU A  1 168 ? 201.958 177.305 144.951 1.00 22.39 ? 168 GLU A CB     1 
ATOM   2456  C CG     . GLU A  1 168 ? 203.100 177.552 145.923 1.00 22.39 ? 168 GLU A CG     1 
ATOM   2457  C CD     . GLU A  1 168 ? 202.630 178.229 147.193 1.00 22.39 ? 168 GLU A CD     1 
ATOM   2458  O OE1    . GLU A  1 168 ? 202.332 179.439 147.149 1.00 22.39 ? 168 GLU A OE1    1 
ATOM   2459  O OE2    . GLU A  1 168 ? 202.554 177.552 148.237 1.00 22.39 ? 168 GLU A OE2    1 
ATOM   2460  H H      . GLU A  1 168 ? 200.370 176.007 143.679 1.00 22.39 ? 168 GLU A H      1 
ATOM   2461  H HA     . GLU A  1 168 ? 202.713 177.012 143.065 1.00 22.39 ? 168 GLU A HA     1 
ATOM   2462  H HB2    . GLU A  1 168 ? 201.650 178.171 144.642 1.00 22.39 ? 168 GLU A HB2    1 
ATOM   2463  H HB3    . GLU A  1 168 ? 201.247 176.869 145.447 1.00 22.39 ? 168 GLU A HB3    1 
ATOM   2464  H HG2    . GLU A  1 168 ? 203.504 176.711 146.185 1.00 22.39 ? 168 GLU A HG2    1 
ATOM   2465  H HG3    . GLU A  1 168 ? 203.761 178.124 145.501 1.00 22.39 ? 168 GLU A HG3    1 
ATOM   2466  N N      . ASP A  1 169 ? 204.543 175.604 143.922 1.00 29.59 ? 169 ASP A N      1 
ATOM   2467  C CA     . ASP A  1 169 ? 205.618 174.689 144.300 1.00 29.59 ? 169 ASP A CA     1 
ATOM   2468  C C      . ASP A  1 169 ? 206.474 175.388 145.352 1.00 29.59 ? 169 ASP A C      1 
ATOM   2469  O O      . ASP A  1 169 ? 207.312 176.231 145.020 1.00 29.59 ? 169 ASP A O      1 
ATOM   2470  C CB     . ASP A  1 169 ? 206.447 174.283 143.086 1.00 29.59 ? 169 ASP A CB     1 
ATOM   2471  C CG     . ASP A  1 169 ? 207.439 173.185 143.402 1.00 29.59 ? 169 ASP A CG     1 
ATOM   2472  O OD1    . ASP A  1 169 ? 207.360 172.609 144.504 1.00 29.59 ? 169 ASP A OD1    1 
ATOM   2473  O OD2    . ASP A  1 169 ? 208.298 172.894 142.546 1.00 29.59 ? 169 ASP A OD2    1 
ATOM   2474  H H      . ASP A  1 169 ? 204.829 176.337 143.574 1.00 29.59 ? 169 ASP A H      1 
ATOM   2475  H HA     . ASP A  1 169 ? 205.240 173.888 144.695 1.00 29.59 ? 169 ASP A HA     1 
ATOM   2476  H HB2    . ASP A  1 169 ? 205.853 173.964 142.389 1.00 29.59 ? 169 ASP A HB2    1 
ATOM   2477  H HB3    . ASP A  1 169 ? 206.943 175.055 142.771 1.00 29.59 ? 169 ASP A HB3    1 
ATOM   2478  N N      . ASP A  1 170 ? 206.268 175.032 146.619 1.00 27.22 ? 170 ASP A N      1 
ATOM   2479  C CA     . ASP A  1 170 ? 206.945 175.670 147.741 1.00 27.22 ? 170 ASP A CA     1 
ATOM   2480  C C      . ASP A  1 170 ? 207.936 174.730 148.421 1.00 27.22 ? 170 ASP A C      1 
ATOM   2481  O O      . ASP A  1 170 ? 208.186 174.846 149.622 1.00 27.22 ? 170 ASP A O      1 
ATOM   2482  C CB     . ASP A  1 170 ? 205.923 176.186 148.752 1.00 27.22 ? 170 ASP A CB     1 
ATOM   2483  C CG     . ASP A  1 170 ? 204.981 175.100 149.238 1.00 27.22 ? 170 ASP A CG     1 
ATOM   2484  O OD1    . ASP A  1 170 ? 204.476 174.325 148.398 1.00 27.22 ? 170 ASP A OD1    1 
ATOM   2485  O OD2    . ASP A  1 170 ? 204.740 175.023 150.460 1.00 27.22 ? 170 ASP A OD2    1 
ATOM   2486  H H      . ASP A  1 170 ? 205.726 174.407 146.857 1.00 27.22 ? 170 ASP A H      1 
ATOM   2487  H HA     . ASP A  1 170 ? 207.443 176.433 147.411 1.00 27.22 ? 170 ASP A HA     1 
ATOM   2488  H HB2    . ASP A  1 170 ? 206.391 176.544 149.522 1.00 27.22 ? 170 ASP A HB2    1 
ATOM   2489  H HB3    . ASP A  1 170 ? 205.389 176.880 148.335 1.00 27.22 ? 170 ASP A HB3    1 
ATOM   2490  N N      . THR A  1 171 ? 208.509 173.795 147.664 1.00 32.77 ? 171 THR A N      1 
ATOM   2491  C CA     . THR A  1 171 ? 209.443 172.828 148.226 1.00 32.77 ? 171 THR A CA     1 
ATOM   2492  C C      . THR A  1 171 ? 210.871 173.350 148.311 1.00 32.77 ? 171 THR A C      1 
ATOM   2493  O O      . THR A  1 171 ? 211.686 172.752 149.021 1.00 32.77 ? 171 THR A O      1 
ATOM   2494  C CB     . THR A  1 171 ? 209.428 171.540 147.397 1.00 32.77 ? 171 THR A CB     1 
ATOM   2495  O OG1    . THR A  1 171 ? 209.596 171.856 146.009 1.00 32.77 ? 171 THR A OG1    1 
ATOM   2496  C CG2    . THR A  1 171 ? 208.119 170.799 147.590 1.00 32.77 ? 171 THR A CG2    1 
ATOM   2497  H H      . THR A  1 171 ? 208.372 173.702 146.821 1.00 32.77 ? 171 THR A H      1 
ATOM   2498  H HA     . THR A  1 171 ? 209.156 172.603 149.125 1.00 32.77 ? 171 THR A HA     1 
ATOM   2499  H HB     . THR A  1 171 ? 210.152 170.963 147.686 1.00 32.77 ? 171 THR A HB     1 
ATOM   2500  H HG1    . THR A  1 171 ? 208.911 172.243 145.716 1.00 32.77 ? 171 THR A HG1    1 
ATOM   2501  H HG21   . THR A  1 171 ? 208.119 169.983 147.065 1.00 32.77 ? 171 THR A HG21   1 
ATOM   2502  H HG22   . THR A  1 171 ? 208.002 170.571 148.526 1.00 32.77 ? 171 THR A HG22   1 
ATOM   2503  H HG23   . THR A  1 171 ? 207.377 171.356 147.307 1.00 32.77 ? 171 THR A HG23   1 
ATOM   2504  N N      . HIS A  1 172 ? 211.195 174.440 147.620 1.00 31.85 ? 172 HIS A N      1 
ATOM   2505  C CA     . HIS A  1 172 ? 212.535 175.024 147.625 1.00 31.85 ? 172 HIS A CA     1 
ATOM   2506  C C      . HIS A  1 172 ? 212.422 176.477 148.076 1.00 31.85 ? 172 HIS A C      1 
ATOM   2507  O O      . HIS A  1 172 ? 212.256 177.382 147.256 1.00 31.85 ? 172 HIS A O      1 
ATOM   2508  C CB     . HIS A  1 172 ? 213.190 174.919 146.248 1.00 31.85 ? 172 HIS A CB     1 
ATOM   2509  C CG     . HIS A  1 172 ? 213.422 173.513 145.794 1.00 31.85 ? 172 HIS A CG     1 
ATOM   2510  N ND1    . HIS A  1 172 ? 213.211 173.106 144.495 1.00 31.85 ? 172 HIS A ND1    1 
ATOM   2511  C CD2    . HIS A  1 172 ? 213.849 172.417 146.466 1.00 31.85 ? 172 HIS A CD2    1 
ATOM   2512  C CE1    . HIS A  1 172 ? 213.496 171.821 144.386 1.00 31.85 ? 172 HIS A CE1    1 
ATOM   2513  N NE2    . HIS A  1 172 ? 213.886 171.379 145.568 1.00 31.85 ? 172 HIS A NE2    1 
ATOM   2514  H H      . HIS A  1 172 ? 210.639 174.873 147.126 1.00 31.85 ? 172 HIS A H      1 
ATOM   2515  H HA     . HIS A  1 172 ? 213.093 174.551 148.263 1.00 31.85 ? 172 HIS A HA     1 
ATOM   2516  H HB2    . HIS A  1 172 ? 212.615 175.350 145.596 1.00 31.85 ? 172 HIS A HB2    1 
ATOM   2517  H HB3    . HIS A  1 172 ? 214.049 175.368 146.276 1.00 31.85 ? 172 HIS A HB3    1 
ATOM   2518  H HD2    . HIS A  1 172 ? 214.074 172.376 147.368 1.00 31.85 ? 172 HIS A HD2    1 
ATOM   2519  H HE1    . HIS A  1 172 ? 213.434 171.314 143.609 1.00 31.85 ? 172 HIS A HE1    1 
ATOM   2520  H HE2    . HIS A  1 172 ? 214.124 170.572 145.746 1.00 31.85 ? 172 HIS A HE2    1 
ATOM   2521  N N      . VAL A  1 173 ? 212.515 176.693 149.380 1.00 19.48 ? 173 VAL A N      1 
ATOM   2522  C CA     . VAL A  1 173 ? 212.530 178.060 149.912 1.00 19.48 ? 173 VAL A CA     1 
ATOM   2523  C C      . VAL A  1 173 ? 213.876 178.701 149.585 1.00 19.48 ? 173 VAL A C      1 
ATOM   2524  O O      . VAL A  1 173 ? 214.924 178.077 149.825 1.00 19.48 ? 173 VAL A O      1 
ATOM   2525  C CB     . VAL A  1 173 ? 212.275 178.046 151.420 1.00 19.48 ? 173 VAL A CB     1 
ATOM   2526  C CG1    . VAL A  1 173 ? 211.988 179.446 151.928 1.00 19.48 ? 173 VAL A CG1    1 
ATOM   2527  C CG2    . VAL A  1 173 ? 211.118 177.114 151.750 1.00 19.48 ? 173 VAL A CG2    1 
ATOM   2528  H H      . VAL A  1 173 ? 212.576 176.076 149.974 1.00 19.48 ? 173 VAL A H      1 
ATOM   2529  H HA     . VAL A  1 173 ? 211.818 178.565 149.493 1.00 19.48 ? 173 VAL A HA     1 
ATOM   2530  H HB     . VAL A  1 173 ? 213.067 177.717 151.873 1.00 19.48 ? 173 VAL A HB     1 
ATOM   2531  H HG11   . VAL A  1 173 ? 211.803 179.404 152.879 1.00 19.48 ? 173 VAL A HG11   1 
ATOM   2532  H HG12   . VAL A  1 173 ? 212.763 180.006 151.766 1.00 19.48 ? 173 VAL A HG12   1 
ATOM   2533  H HG13   . VAL A  1 173 ? 211.218 179.801 151.457 1.00 19.48 ? 173 VAL A HG13   1 
ATOM   2534  H HG21   . VAL A  1 173 ? 210.806 177.305 152.648 1.00 19.48 ? 173 VAL A HG21   1 
ATOM   2535  H HG22   . VAL A  1 173 ? 210.402 177.263 151.113 1.00 19.48 ? 173 VAL A HG22   1 
ATOM   2536  H HG23   . VAL A  1 173 ? 211.424 176.195 151.695 1.00 19.48 ? 173 VAL A HG23   1 
ATOM   2537  N N      . PRO A  1 174 ? 213.914 179.915 149.033 1.00 16.00 ? 174 PRO A N      1 
ATOM   2538  C CA     . PRO A  1 174 ? 215.207 180.512 148.676 1.00 16.00 ? 174 PRO A CA     1 
ATOM   2539  C C      . PRO A  1 174 ? 216.132 180.635 149.879 1.00 16.00 ? 174 PRO A C      1 
ATOM   2540  O O      . PRO A  1 174 ? 215.703 180.945 150.991 1.00 16.00 ? 174 PRO A O      1 
ATOM   2541  C CB     . PRO A  1 174 ? 214.824 181.888 148.120 1.00 16.00 ? 174 PRO A CB     1 
ATOM   2542  C CG     . PRO A  1 174 ? 213.414 181.765 147.710 1.00 16.00 ? 174 PRO A CG     1 
ATOM   2543  C CD     . PRO A  1 174 ? 212.782 180.757 148.610 1.00 16.00 ? 174 PRO A CD     1 
ATOM   2544  H HA     . PRO A  1 174 ? 215.642 179.992 147.983 1.00 16.00 ? 174 PRO A HA     1 
ATOM   2545  H HB2    . PRO A  1 174 ? 214.921 182.559 148.814 1.00 16.00 ? 174 PRO A HB2    1 
ATOM   2546  H HB3    . PRO A  1 174 ? 215.385 182.100 147.358 1.00 16.00 ? 174 PRO A HB3    1 
ATOM   2547  H HG2    . PRO A  1 174 ? 212.976 182.624 147.806 1.00 16.00 ? 174 PRO A HG2    1 
ATOM   2548  H HG3    . PRO A  1 174 ? 213.373 181.466 146.788 1.00 16.00 ? 174 PRO A HG3    1 
ATOM   2549  H HD2    . PRO A  1 174 ? 212.378 181.193 149.377 1.00 16.00 ? 174 PRO A HD2    1 
ATOM   2550  H HD3    . PRO A  1 174 ? 212.133 180.232 148.116 1.00 16.00 ? 174 PRO A HD3    1 
ATOM   2551  N N      . GLN A  1 175 ? 217.417 180.389 149.639 1.00 18.18 ? 175 GLN A N      1 
ATOM   2552  C CA     . GLN A  1 175 ? 218.450 180.470 150.663 1.00 18.18 ? 175 GLN A CA     1 
ATOM   2553  C C      . GLN A  1 175 ? 219.709 181.090 150.068 1.00 18.18 ? 175 GLN A C      1 
ATOM   2554  O O      . GLN A  1 175 ? 220.295 180.514 149.144 1.00 18.18 ? 175 GLN A O      1 
ATOM   2555  C CB     . GLN A  1 175 ? 218.759 179.082 151.223 1.00 18.18 ? 175 GLN A CB     1 
ATOM   2556  C CG     . GLN A  1 175 ? 217.969 178.709 152.463 1.00 18.18 ? 175 GLN A CG     1 
ATOM   2557  C CD     . GLN A  1 175 ? 218.788 178.816 153.734 1.00 18.18 ? 175 GLN A CD     1 
ATOM   2558  O OE1    . GLN A  1 175 ? 219.801 179.513 153.778 1.00 18.18 ? 175 GLN A OE1    1 
ATOM   2559  N NE2    . GLN A  1 175 ? 218.353 178.119 154.776 1.00 18.18 ? 175 GLN A NE2    1 
ATOM   2560  H H      . GLN A  1 175 ? 217.722 180.166 148.866 1.00 18.18 ? 175 GLN A H      1 
ATOM   2561  H HA     . GLN A  1 175 ? 218.133 181.025 151.390 1.00 18.18 ? 175 GLN A HA     1 
ATOM   2562  H HB2    . GLN A  1 175 ? 218.558 178.423 150.541 1.00 18.18 ? 175 GLN A HB2    1 
ATOM   2563  H HB3    . GLN A  1 175 ? 219.702 179.040 151.446 1.00 18.18 ? 175 GLN A HB3    1 
ATOM   2564  H HG2    . GLN A  1 175 ? 217.205 179.300 152.547 1.00 18.18 ? 175 GLN A HG2    1 
ATOM   2565  H HG3    . GLN A  1 175 ? 217.669 177.791 152.379 1.00 18.18 ? 175 GLN A HG3    1 
ATOM   2566  H HE21   . GLN A  1 175 ? 217.640 177.643 154.708 1.00 18.18 ? 175 GLN A HE21   1 
ATOM   2567  H HE22   . GLN A  1 175 ? 218.782 178.146 155.521 1.00 18.18 ? 175 GLN A HE22   1 
ATOM   2568  N N      . PRO A  1 176 ? 220.167 182.258 150.555 1.00 15.75 ? 176 PRO A N      1 
ATOM   2569  C CA     . PRO A  1 176 ? 219.622 183.094 151.632 1.00 15.75 ? 176 PRO A CA     1 
ATOM   2570  C C      . PRO A  1 176 ? 218.305 183.769 151.270 1.00 15.75 ? 176 PRO A C      1 
ATOM   2571  O O      . PRO A  1 176 ? 217.856 183.665 150.132 1.00 15.75 ? 176 PRO A O      1 
ATOM   2572  C CB     . PRO A  1 176 ? 220.721 184.136 151.851 1.00 15.75 ? 176 PRO A CB     1 
ATOM   2573  C CG     . PRO A  1 176 ? 221.444 184.199 150.570 1.00 15.75 ? 176 PRO A CG     1 
ATOM   2574  C CD     . PRO A  1 176 ? 221.428 182.810 150.032 1.00 15.75 ? 176 PRO A CD     1 
ATOM   2575  H HA     . PRO A  1 176 ? 219.507 182.572 152.442 1.00 15.75 ? 176 PRO A HA     1 
ATOM   2576  H HB2    . PRO A  1 176 ? 220.321 184.995 152.062 1.00 15.75 ? 176 PRO A HB2    1 
ATOM   2577  H HB3    . PRO A  1 176 ? 221.311 183.846 152.564 1.00 15.75 ? 176 PRO A HB3    1 
ATOM   2578  H HG2    . PRO A  1 176 ? 220.985 184.804 149.966 1.00 15.75 ? 176 PRO A HG2    1 
ATOM   2579  H HG3    . PRO A  1 176 ? 222.354 184.495 150.724 1.00 15.75 ? 176 PRO A HG3    1 
ATOM   2580  H HD2    . PRO A  1 176 ? 221.416 182.823 149.062 1.00 15.75 ? 176 PRO A HD2    1 
ATOM   2581  H HD3    . PRO A  1 176 ? 222.184 182.307 150.372 1.00 15.75 ? 176 PRO A HD3    1 
ATOM   2582  N N      . ALA A  1 177 ? 217.701 184.457 152.235 1.00 12.99 ? 177 ALA A N      1 
ATOM   2583  C CA     . ALA A  1 177 ? 216.390 185.053 152.022 1.00 12.99 ? 177 ALA A CA     1 
ATOM   2584  C C      . ALA A  1 177 ? 216.405 185.977 150.812 1.00 12.99 ? 177 ALA A C      1 
ATOM   2585  O O      . ALA A  1 177 ? 217.411 186.624 150.511 1.00 12.99 ? 177 ALA A O      1 
ATOM   2586  C CB     . ALA A  1 177 ? 215.951 185.819 153.267 1.00 12.99 ? 177 ALA A CB     1 
ATOM   2587  H H      . ALA A  1 177 ? 218.029 184.592 153.018 1.00 12.99 ? 177 ALA A H      1 
ATOM   2588  H HA     . ALA A  1 177 ? 215.744 184.349 151.856 1.00 12.99 ? 177 ALA A HA     1 
ATOM   2589  H HB1    . ALA A  1 177 ? 215.074 186.202 153.109 1.00 12.99 ? 177 ALA A HB1    1 
ATOM   2590  H HB2    . ALA A  1 177 ? 215.914 185.206 154.018 1.00 12.99 ? 177 ALA A HB2    1 
ATOM   2591  H HB3    . ALA A  1 177 ? 216.593 186.524 153.446 1.00 12.99 ? 177 ALA A HB3    1 
ATOM   2592  N N      . PHE A  1 178 ? 215.276 186.025 150.106 1.00 15.37 ? 178 PHE A N      1 
ATOM   2593  C CA     . PHE A  1 178 ? 215.191 186.824 148.889 1.00 15.37 ? 178 PHE A CA     1 
ATOM   2594  C C      . PHE A  1 178 ? 215.383 188.305 149.188 1.00 15.37 ? 178 PHE A C      1 
ATOM   2595  O O      . PHE A  1 178 ? 216.190 188.982 148.541 1.00 15.37 ? 178 PHE A O      1 
ATOM   2596  C CB     . PHE A  1 178 ? 213.847 186.577 148.204 1.00 15.37 ? 178 PHE A CB     1 
ATOM   2597  C CG     . PHE A  1 178 ? 213.779 187.096 146.801 1.00 15.37 ? 178 PHE A CG     1 
ATOM   2598  C CD1    . PHE A  1 178 ? 214.607 186.585 145.821 1.00 15.37 ? 178 PHE A CD1    1 
ATOM   2599  C CD2    . PHE A  1 178 ? 212.885 188.093 146.461 1.00 15.37 ? 178 PHE A CD2    1 
ATOM   2600  C CE1    . PHE A  1 178 ? 214.548 187.060 144.532 1.00 15.37 ? 178 PHE A CE1    1 
ATOM   2601  C CE2    . PHE A  1 178 ? 212.821 188.568 145.173 1.00 15.37 ? 178 PHE A CE2    1 
ATOM   2602  C CZ     . PHE A  1 178 ? 213.653 188.050 144.209 1.00 15.37 ? 178 PHE A CZ     1 
ATOM   2603  H H      . PHE A  1 178 ? 214.552 185.608 150.310 1.00 15.37 ? 178 PHE A H      1 
ATOM   2604  H HA     . PHE A  1 178 ? 215.895 186.548 148.281 1.00 15.37 ? 178 PHE A HA     1 
ATOM   2605  H HB2    . PHE A  1 178 ? 213.681 185.622 148.175 1.00 15.37 ? 178 PHE A HB2    1 
ATOM   2606  H HB3    . PHE A  1 178 ? 213.150 187.016 148.717 1.00 15.37 ? 178 PHE A HB3    1 
ATOM   2607  H HD1    . PHE A  1 178 ? 215.214 185.914 146.036 1.00 15.37 ? 178 PHE A HD1    1 
ATOM   2608  H HD2    . PHE A  1 178 ? 212.320 188.446 147.110 1.00 15.37 ? 178 PHE A HD2    1 
ATOM   2609  H HE1    . PHE A  1 178 ? 215.110 186.709 143.880 1.00 15.37 ? 178 PHE A HE1    1 
ATOM   2610  H HE2    . PHE A  1 178 ? 212.217 189.239 144.954 1.00 15.37 ? 178 PHE A HE2    1 
ATOM   2611  H HZ     . PHE A  1 178 ? 213.611 188.373 143.337 1.00 15.37 ? 178 PHE A HZ     1 
ATOM   2612  N N      . LEU A  1 179 ? 214.638 188.830 150.156 1.00 16.03 ? 179 LEU A N      1 
ATOM   2613  C CA     . LEU A  1 179 ? 214.797 190.214 150.603 1.00 16.03 ? 179 LEU A CA     1 
ATOM   2614  C C      . LEU A  1 179 ? 215.640 190.268 151.875 1.00 16.03 ? 179 LEU A C      1 
ATOM   2615  O O      . LEU A  1 179 ? 215.182 190.656 152.945 1.00 16.03 ? 179 LEU A O      1 
ATOM   2616  C CB     . LEU A  1 179 ? 213.434 190.863 150.817 1.00 16.03 ? 179 LEU A CB     1 
ATOM   2617  C CG     . LEU A  1 179 ? 212.414 190.686 149.693 1.00 16.03 ? 179 LEU A CG     1 
ATOM   2618  C CD1    . LEU A  1 179 ? 211.133 191.426 150.016 1.00 16.03 ? 179 LEU A CD1    1 
ATOM   2619  C CD2    . LEU A  1 179 ? 212.987 191.160 148.375 1.00 16.03 ? 179 LEU A CD2    1 
ATOM   2620  H H      . LEU A  1 179 ? 214.024 188.400 150.577 1.00 16.03 ? 179 LEU A H      1 
ATOM   2621  H HA     . LEU A  1 179 ? 215.262 190.719 149.917 1.00 16.03 ? 179 LEU A HA     1 
ATOM   2622  H HB2    . LEU A  1 179 ? 213.042 190.490 151.622 1.00 16.03 ? 179 LEU A HB2    1 
ATOM   2623  H HB3    . LEU A  1 179 ? 213.566 191.817 150.938 1.00 16.03 ? 179 LEU A HB3    1 
ATOM   2624  H HG     . LEU A  1 179 ? 212.202 189.743 149.605 1.00 16.03 ? 179 LEU A HG     1 
ATOM   2625  H HD11   . LEU A  1 179 ? 210.509 191.311 149.282 1.00 16.03 ? 179 LEU A HD11   1 
ATOM   2626  H HD12   . LEU A  1 179 ? 210.755 191.062 150.831 1.00 16.03 ? 179 LEU A HD12   1 
ATOM   2627  H HD13   . LEU A  1 179 ? 211.334 192.367 150.135 1.00 16.03 ? 179 LEU A HD13   1 
ATOM   2628  H HD21   . LEU A  1 179 ? 212.287 191.145 147.704 1.00 16.03 ? 179 LEU A HD21   1 
ATOM   2629  H HD22   . LEU A  1 179 ? 213.321 192.064 148.484 1.00 16.03 ? 179 LEU A HD22   1 
ATOM   2630  H HD23   . LEU A  1 179 ? 213.710 190.569 148.112 1.00 16.03 ? 179 LEU A HD23   1 
ATOM   2631  N N      . LYS A  1 180 ? 216.899 189.860 151.740 1.00 16.31 ? 180 LYS A N      1 
ATOM   2632  C CA     . LYS A  1 180 ? 217.828 189.915 152.859 1.00 16.31 ? 180 LYS A CA     1 
ATOM   2633  C C      . LYS A  1 180 ? 218.306 191.332 153.147 1.00 16.31 ? 180 LYS A C      1 
ATOM   2634  O O      . LYS A  1 180 ? 218.881 191.569 154.213 1.00 16.31 ? 180 LYS A O      1 
ATOM   2635  C CB     . LYS A  1 180 ? 219.024 189.004 152.582 1.00 16.31 ? 180 LYS A CB     1 
ATOM   2636  C CG     . LYS A  1 180 ? 219.910 189.467 151.442 1.00 16.31 ? 180 LYS A CG     1 
ATOM   2637  C CD     . LYS A  1 180 ? 221.059 188.505 151.213 1.00 16.31 ? 180 LYS A CD     1 
ATOM   2638  C CE     . LYS A  1 180 ? 222.082 189.080 150.249 1.00 16.31 ? 180 LYS A CE     1 
ATOM   2639  N NZ     . LYS A  1 180 ? 221.556 189.184 148.863 1.00 16.31 ? 180 LYS A NZ     1 
ATOM   2640  H H      . LYS A  1 180 ? 217.238 189.551 151.013 1.00 16.31 ? 180 LYS A H      1 
ATOM   2641  H HA     . LYS A  1 180 ? 217.381 189.585 153.654 1.00 16.31 ? 180 LYS A HA     1 
ATOM   2642  H HB2    . LYS A  1 180 ? 219.572 188.959 153.381 1.00 16.31 ? 180 LYS A HB2    1 
ATOM   2643  H HB3    . LYS A  1 180 ? 218.695 188.119 152.359 1.00 16.31 ? 180 LYS A HB3    1 
ATOM   2644  H HG2    . LYS A  1 180 ? 219.386 189.515 150.627 1.00 16.31 ? 180 LYS A HG2    1 
ATOM   2645  H HG3    . LYS A  1 180 ? 220.284 190.336 151.653 1.00 16.31 ? 180 LYS A HG3    1 
ATOM   2646  H HD2    . LYS A  1 180 ? 221.501 188.328 152.058 1.00 16.31 ? 180 LYS A HD2    1 
ATOM   2647  H HD3    . LYS A  1 180 ? 220.715 187.680 150.836 1.00 16.31 ? 180 LYS A HD3    1 
ATOM   2648  H HE2    . LYS A  1 180 ? 222.332 189.969 150.545 1.00 16.31 ? 180 LYS A HE2    1 
ATOM   2649  H HE3    . LYS A  1 180 ? 222.861 188.503 150.233 1.00 16.31 ? 180 LYS A HE3    1 
ATOM   2650  H HZ1    . LYS A  1 180 ? 222.179 189.524 148.327 1.00 16.31 ? 180 LYS A HZ1    1 
ATOM   2651  H HZ2    . LYS A  1 180 ? 221.324 188.379 148.564 1.00 16.31 ? 180 LYS A HZ2    1 
ATOM   2652  H HZ3    . LYS A  1 180 ? 220.841 189.715 148.849 1.00 16.31 ? 180 LYS A HZ3    1 
ATOM   2653  N N      . ALA A  1 181 ? 218.075 192.271 152.228 1.00 16.55 ? 181 ALA A N      1 
ATOM   2654  C CA     . ALA A  1 181 ? 218.429 193.666 152.444 1.00 16.55 ? 181 ALA A CA     1 
ATOM   2655  C C      . ALA A  1 181 ? 217.529 194.348 153.464 1.00 16.55 ? 181 ALA A C      1 
ATOM   2656  O O      . ALA A  1 181 ? 217.827 195.476 153.867 1.00 16.55 ? 181 ALA A O      1 
ATOM   2657  C CB     . ALA A  1 181 ? 218.378 194.422 151.118 1.00 16.55 ? 181 ALA A CB     1 
ATOM   2658  H H      . ALA A  1 181 ? 217.708 192.121 151.465 1.00 16.55 ? 181 ALA A H      1 
ATOM   2659  H HA     . ALA A  1 181 ? 219.339 193.709 152.776 1.00 16.55 ? 181 ALA A HA     1 
ATOM   2660  H HB1    . ALA A  1 181 ? 218.612 195.350 151.274 1.00 16.55 ? 181 ALA A HB1    1 
ATOM   2661  H HB2    . ALA A  1 181 ? 219.012 194.021 150.503 1.00 16.55 ? 181 ALA A HB2    1 
ATOM   2662  H HB3    . ALA A  1 181 ? 217.481 194.363 150.754 1.00 16.55 ? 181 ALA A HB3    1 
ATOM   2663  N N      . ALA A  1 182 ? 216.449 193.694 153.893 1.00 15.96 ? 182 ALA A N      1 
ATOM   2664  C CA     . ALA A  1 182 ? 215.586 194.241 154.931 1.00 15.96 ? 182 ALA A CA     1 
ATOM   2665  C C      . ALA A  1 182 ? 216.291 194.357 156.273 1.00 15.96 ? 182 ALA A C      1 
ATOM   2666  O O      . ALA A  1 182 ? 215.743 194.975 157.190 1.00 15.96 ? 182 ALA A O      1 
ATOM   2667  C CB     . ALA A  1 182 ? 214.340 193.372 155.081 1.00 15.96 ? 182 ALA A CB     1 
ATOM   2668  H H      . ALA A  1 182 ? 216.193 192.930 153.592 1.00 15.96 ? 182 ALA A H      1 
ATOM   2669  H HA     . ALA A  1 182 ? 215.302 195.128 154.663 1.00 15.96 ? 182 ALA A HA     1 
ATOM   2670  H HB1    . ALA A  1 182 ? 213.778 193.748 155.777 1.00 15.96 ? 182 ALA A HB1    1 
ATOM   2671  H HB2    . ALA A  1 182 ? 213.859 193.357 154.239 1.00 15.96 ? 182 ALA A HB2    1 
ATOM   2672  H HB3    . ALA A  1 182 ? 214.610 192.472 155.325 1.00 15.96 ? 182 ALA A HB3    1 
ATOM   2673  N N      . GLU A  1 183 ? 217.479 193.768 156.412 1.00 16.64 ? 183 GLU A N      1 
ATOM   2674  C CA     . GLU A  1 183 ? 218.231 193.866 157.655 1.00 16.64 ? 183 GLU A CA     1 
ATOM   2675  C C      . GLU A  1 183 ? 218.501 195.313 158.048 1.00 16.64 ? 183 GLU A C      1 
ATOM   2676  O O      . GLU A  1 183 ? 218.518 195.638 159.240 1.00 16.64 ? 183 GLU A O      1 
ATOM   2677  C CB     . GLU A  1 183 ? 219.547 193.113 157.506 1.00 16.64 ? 183 GLU A CB     1 
ATOM   2678  C CG     . GLU A  1 183 ? 220.126 192.639 158.807 1.00 16.64 ? 183 GLU A CG     1 
ATOM   2679  C CD     . GLU A  1 183 ? 221.546 192.160 158.662 1.00 16.64 ? 183 GLU A CD     1 
ATOM   2680  O OE1    . GLU A  1 183 ? 222.142 192.389 157.590 1.00 16.64 ? 183 GLU A OE1    1 
ATOM   2681  O OE2    . GLU A  1 183 ? 222.070 191.554 159.619 1.00 16.64 ? 183 GLU A OE2    1 
ATOM   2682  H H      . GLU A  1 183 ? 217.872 193.312 155.799 1.00 16.64 ? 183 GLU A H      1 
ATOM   2683  H HA     . GLU A  1 183 ? 217.723 193.449 158.369 1.00 16.64 ? 183 GLU A HA     1 
ATOM   2684  H HB2    . GLU A  1 183 ? 219.405 192.339 156.939 1.00 16.64 ? 183 GLU A HB2    1 
ATOM   2685  H HB3    . GLU A  1 183 ? 220.194 193.708 157.094 1.00 16.64 ? 183 GLU A HB3    1 
ATOM   2686  H HG2    . GLU A  1 183 ? 220.116 193.371 159.442 1.00 16.64 ? 183 GLU A HG2    1 
ATOM   2687  H HG3    . GLU A  1 183 ? 219.591 191.902 159.139 1.00 16.64 ? 183 GLU A HG3    1 
ATOM   2688  N N      . ASN A  1 184 ? 218.735 196.188 157.071 1.00 20.25 ? 184 ASN A N      1 
ATOM   2689  C CA     . ASN A  1 184 ? 218.995 197.597 157.331 1.00 20.25 ? 184 ASN A CA     1 
ATOM   2690  C C      . ASN A  1 184 ? 217.779 198.504 157.175 1.00 20.25 ? 184 ASN A C      1 
ATOM   2691  O O      . ASN A  1 184 ? 217.941 199.726 157.225 1.00 20.25 ? 184 ASN A O      1 
ATOM   2692  C CB     . ASN A  1 184 ? 220.124 198.126 156.439 1.00 20.25 ? 184 ASN A CB     1 
ATOM   2693  C CG     . ASN A  1 184 ? 221.449 197.426 156.672 1.00 20.25 ? 184 ASN A CG     1 
ATOM   2694  O OD1    . ASN A  1 184 ? 221.918 197.350 157.803 1.00 20.25 ? 184 ASN A OD1    1 
ATOM   2695  N ND2    . ASN A  1 184 ? 222.087 196.964 155.609 1.00 20.25 ? 184 ASN A ND2    1 
ATOM   2696  H H      . ASN A  1 184 ? 218.750 195.980 156.237 1.00 20.25 ? 184 ASN A H      1 
ATOM   2697  H HA     . ASN A  1 184 ? 219.297 197.681 158.248 1.00 20.25 ? 184 ASN A HA     1 
ATOM   2698  H HB2    . ASN A  1 184 ? 219.880 197.995 155.509 1.00 20.25 ? 184 ASN A HB2    1 
ATOM   2699  H HB3    . ASN A  1 184 ? 220.243 199.072 156.621 1.00 20.25 ? 184 ASN A HB3    1 
ATOM   2700  N N      . PHE A  1 185 ? 216.578 197.964 156.999 1.00 23.08 ? 185 PHE A N      1 
ATOM   2701  C CA     . PHE A  1 185 ? 215.389 198.796 157.129 1.00 23.08 ? 185 PHE A CA     1 
ATOM   2702  C C      . PHE A  1 185 ? 215.254 199.286 158.567 1.00 23.08 ? 185 PHE A C      1 
ATOM   2703  O O      . PHE A  1 185 ? 215.759 198.669 159.506 1.00 23.08 ? 185 PHE A O      1 
ATOM   2704  C CB     . PHE A  1 185 ? 214.131 198.025 156.727 1.00 23.08 ? 185 PHE A CB     1 
ATOM   2705  C CG     . PHE A  1 185 ? 214.102 197.585 155.288 1.00 23.08 ? 185 PHE A CG     1 
ATOM   2706  C CD1    . PHE A  1 185 ? 215.106 197.935 154.400 1.00 23.08 ? 185 PHE A CD1    1 
ATOM   2707  C CD2    . PHE A  1 185 ? 213.055 196.813 154.826 1.00 23.08 ? 185 PHE A CD2    1 
ATOM   2708  C CE1    . PHE A  1 185 ? 215.060 197.517 153.091 1.00 23.08 ? 185 PHE A CE1    1 
ATOM   2709  C CE2    . PHE A  1 185 ? 213.010 196.394 153.521 1.00 23.08 ? 185 PHE A CE2    1 
ATOM   2710  C CZ     . PHE A  1 185 ? 214.010 196.748 152.652 1.00 23.08 ? 185 PHE A CZ     1 
ATOM   2711  H H      . PHE A  1 185 ? 216.426 197.142 156.798 1.00 23.08 ? 185 PHE A H      1 
ATOM   2712  H HA     . PHE A  1 185 ? 215.471 199.573 156.554 1.00 23.08 ? 185 PHE A HA     1 
ATOM   2713  H HB2    . PHE A  1 185 ? 214.075 197.225 157.273 1.00 23.08 ? 185 PHE A HB2    1 
ATOM   2714  H HB3    . PHE A  1 185 ? 213.353 198.582 156.883 1.00 23.08 ? 185 PHE A HB3    1 
ATOM   2715  H HD1    . PHE A  1 185 ? 215.821 198.455 154.688 1.00 23.08 ? 185 PHE A HD1    1 
ATOM   2716  H HD2    . PHE A  1 185 ? 212.374 196.569 155.411 1.00 23.08 ? 185 PHE A HD2    1 
ATOM   2717  H HE1    . PHE A  1 185 ? 215.738 197.756 152.502 1.00 23.08 ? 185 PHE A HE1    1 
ATOM   2718  H HE2    . PHE A  1 185 ? 212.298 195.874 153.226 1.00 23.08 ? 185 PHE A HE2    1 
ATOM   2719  H HZ     . PHE A  1 185 ? 213.978 196.465 151.767 1.00 23.08 ? 185 PHE A HZ     1 
ATOM   2720  N N      . THR A  1 186 ? 214.575 200.418 158.739 1.00 17.06 ? 186 THR A N      1 
ATOM   2721  C CA     . THR A  1 186 ? 214.375 201.020 160.049 1.00 17.06 ? 186 THR A CA     1 
ATOM   2722  C C      . THR A  1 186 ? 212.888 201.148 160.342 1.00 17.06 ? 186 THR A C      1 
ATOM   2723  O O      . THR A  1 186 ? 212.094 201.459 159.451 1.00 17.06 ? 186 THR A O      1 
ATOM   2724  C CB     . THR A  1 186 ? 215.043 202.397 160.145 1.00 17.06 ? 186 THR A CB     1 
ATOM   2725  O OG1    . THR A  1 186 ? 214.637 203.212 159.041 1.00 17.06 ? 186 THR A OG1    1 
ATOM   2726  C CG2    . THR A  1 186 ? 216.553 202.258 160.139 1.00 17.06 ? 186 THR A CG2    1 
ATOM   2727  H H      . THR A  1 186 ? 214.215 200.864 158.097 1.00 17.06 ? 186 THR A H      1 
ATOM   2728  H HA     . THR A  1 186 ? 214.766 200.449 160.727 1.00 17.06 ? 186 THR A HA     1 
ATOM   2729  H HB     . THR A  1 186 ? 214.780 202.826 160.974 1.00 17.06 ? 186 THR A HB     1 
ATOM   2730  H HG1    . THR A  1 186 ? 213.807 203.335 159.066 1.00 17.06 ? 186 THR A HG1    1 
ATOM   2731  H HG21   . THR A  1 186 ? 216.967 203.134 160.197 1.00 17.06 ? 186 THR A HG21   1 
ATOM   2732  H HG22   . THR A  1 186 ? 216.839 201.723 160.895 1.00 17.06 ? 186 THR A HG22   1 
ATOM   2733  H HG23   . THR A  1 186 ? 216.844 201.826 159.320 1.00 17.06 ? 186 THR A HG23   1 
ATOM   2734  N N      . LEU A  1 187 ? 212.521 200.901 161.596 1.00 14.55 ? 187 LEU A N      1 
ATOM   2735  C CA     . LEU A  1 187 ? 211.138 200.943 162.051 1.00 14.55 ? 187 LEU A CA     1 
ATOM   2736  C C      . LEU A  1 187 ? 210.979 202.060 163.072 1.00 14.55 ? 187 LEU A C      1 
ATOM   2737  O O      . LEU A  1 187 ? 211.774 202.166 164.008 1.00 14.55 ? 187 LEU A O      1 
ATOM   2738  C CB     . LEU A  1 187 ? 210.734 199.596 162.656 1.00 14.55 ? 187 LEU A CB     1 
ATOM   2739  C CG     . LEU A  1 187 ? 209.443 199.501 163.470 1.00 14.55 ? 187 LEU A CG     1 
ATOM   2740  C CD1    . LEU A  1 187 ? 208.221 199.692 162.593 1.00 14.55 ? 187 LEU A CD1    1 
ATOM   2741  C CD2    . LEU A  1 187 ? 209.382 198.166 164.180 1.00 14.55 ? 187 LEU A CD2    1 
ATOM   2742  H H      . LEU A  1 187 ? 213.076 200.701 162.222 1.00 14.55 ? 187 LEU A H      1 
ATOM   2743  H HA     . LEU A  1 187 ? 210.554 201.129 161.300 1.00 14.55 ? 187 LEU A HA     1 
ATOM   2744  H HB2    . LEU A  1 187 ? 210.651 198.960 161.929 1.00 14.55 ? 187 LEU A HB2    1 
ATOM   2745  H HB3    . LEU A  1 187 ? 211.452 199.310 163.242 1.00 14.55 ? 187 LEU A HB3    1 
ATOM   2746  H HG     . LEU A  1 187 ? 209.437 200.196 164.147 1.00 14.55 ? 187 LEU A HG     1 
ATOM   2747  H HD11   . LEU A  1 187 ? 207.425 199.588 163.137 1.00 14.55 ? 187 LEU A HD11   1 
ATOM   2748  H HD12   . LEU A  1 187 ? 208.246 200.581 162.207 1.00 14.55 ? 187 LEU A HD12   1 
ATOM   2749  H HD13   . LEU A  1 187 ? 208.231 199.024 161.890 1.00 14.55 ? 187 LEU A HD13   1 
ATOM   2750  H HD21   . LEU A  1 187 ? 208.555 198.114 164.685 1.00 14.55 ? 187 LEU A HD21   1 
ATOM   2751  H HD22   . LEU A  1 187 ? 209.412 197.456 163.519 1.00 14.55 ? 187 LEU A HD22   1 
ATOM   2752  H HD23   . LEU A  1 187 ? 210.141 198.093 164.779 1.00 14.55 ? 187 LEU A HD23   1 
ATOM   2753  N N      . LEU A  1 188 ? 209.960 202.890 162.886 1.00 15.30 ? 188 LEU A N      1 
ATOM   2754  C CA     . LEU A  1 188 ? 209.609 203.937 163.835 1.00 15.30 ? 188 LEU A CA     1 
ATOM   2755  C C      . LEU A  1 188 ? 208.395 203.489 164.636 1.00 15.30 ? 188 LEU A C      1 
ATOM   2756  O O      . LEU A  1 188 ? 207.407 203.027 164.061 1.00 15.30 ? 188 LEU A O      1 
ATOM   2757  C CB     . LEU A  1 188 ? 209.315 205.252 163.110 1.00 15.30 ? 188 LEU A CB     1 
ATOM   2758  C CG     . LEU A  1 188 ? 208.613 206.365 163.896 1.00 15.30 ? 188 LEU A CG     1 
ATOM   2759  C CD1    . LEU A  1 188 ? 209.529 206.948 164.953 1.00 15.30 ? 188 LEU A CD1    1 
ATOM   2760  C CD2    . LEU A  1 188 ? 208.123 207.450 162.957 1.00 15.30 ? 188 LEU A CD2    1 
ATOM   2761  H H      . LEU A  1 188 ? 209.443 202.865 162.199 1.00 15.30 ? 188 LEU A H      1 
ATOM   2762  H HA     . LEU A  1 188 ? 210.346 204.082 164.448 1.00 15.30 ? 188 LEU A HA     1 
ATOM   2763  H HB2    . LEU A  1 188 ? 210.158 205.616 162.799 1.00 15.30 ? 188 LEU A HB2    1 
ATOM   2764  H HB3    . LEU A  1 188 ? 208.755 205.051 162.344 1.00 15.30 ? 188 LEU A HB3    1 
ATOM   2765  H HG     . LEU A  1 188 ? 207.835 206.002 164.346 1.00 15.30 ? 188 LEU A HG     1 
ATOM   2766  H HD11   . LEU A  1 188 ? 209.054 207.646 165.431 1.00 15.30 ? 188 LEU A HD11   1 
ATOM   2767  H HD12   . LEU A  1 188 ? 209.789 206.243 165.567 1.00 15.30 ? 188 LEU A HD12   1 
ATOM   2768  H HD13   . LEU A  1 188 ? 210.314 207.317 164.520 1.00 15.30 ? 188 LEU A HD13   1 
ATOM   2769  H HD21   . LEU A  1 188 ? 207.684 208.142 163.476 1.00 15.30 ? 188 LEU A HD21   1 
ATOM   2770  H HD22   . LEU A  1 188 ? 208.882 207.823 162.482 1.00 15.30 ? 188 LEU A HD22   1 
ATOM   2771  H HD23   . LEU A  1 188 ? 207.496 207.062 162.326 1.00 15.30 ? 188 LEU A HD23   1 
ATOM   2772  N N      . VAL A  1 189 ? 208.475 203.618 165.957 1.00 14.70 ? 189 VAL A N      1 
ATOM   2773  C CA     . VAL A  1 189 ? 207.380 203.269 166.857 1.00 14.70 ? 189 VAL A CA     1 
ATOM   2774  C C      . VAL A  1 189 ? 207.007 204.521 167.637 1.00 14.70 ? 189 VAL A C      1 
ATOM   2775  O O      . VAL A  1 189 ? 207.796 205.009 168.454 1.00 14.70 ? 189 VAL A O      1 
ATOM   2776  C CB     . VAL A  1 189 ? 207.756 202.121 167.805 1.00 14.70 ? 189 VAL A CB     1 
ATOM   2777  C CG1    . VAL A  1 189 ? 206.548 201.682 168.612 1.00 14.70 ? 189 VAL A CG1    1 
ATOM   2778  C CG2    . VAL A  1 189 ? 208.325 200.948 167.029 1.00 14.70 ? 189 VAL A CG2    1 
ATOM   2779  H H      . VAL A  1 189 ? 209.171 203.914 166.366 1.00 14.70 ? 189 VAL A H      1 
ATOM   2780  H HA     . VAL A  1 189 ? 206.609 202.994 166.337 1.00 14.70 ? 189 VAL A HA     1 
ATOM   2781  H HB     . VAL A  1 189 ? 208.435 202.431 168.425 1.00 14.70 ? 189 VAL A HB     1 
ATOM   2782  H HG11   . VAL A  1 189 ? 206.784 200.897 169.131 1.00 14.70 ? 189 VAL A HG11   1 
ATOM   2783  H HG12   . VAL A  1 189 ? 206.284 202.402 169.206 1.00 14.70 ? 189 VAL A HG12   1 
ATOM   2784  H HG13   . VAL A  1 189 ? 205.822 201.470 168.004 1.00 14.70 ? 189 VAL A HG13   1 
ATOM   2785  H HG21   . VAL A  1 189 ? 208.462 200.204 167.637 1.00 14.70 ? 189 VAL A HG21   1 
ATOM   2786  H HG22   . VAL A  1 189 ? 207.698 200.696 166.334 1.00 14.70 ? 189 VAL A HG22   1 
ATOM   2787  H HG23   . VAL A  1 189 ? 209.171 201.211 166.633 1.00 14.70 ? 189 VAL A HG23   1 
ATOM   2788  N N      . LYS A  1 190 ? 205.806 205.039 167.392 1.00 16.97 ? 190 LYS A N      1 
ATOM   2789  C CA     . LYS A  1 190 ? 205.246 206.155 168.146 1.00 16.97 ? 190 LYS A CA     1 
ATOM   2790  C C      . LYS A  1 190 ? 204.182 205.607 169.084 1.00 16.97 ? 190 LYS A C      1 
ATOM   2791  O O      . LYS A  1 190 ? 203.251 204.930 168.641 1.00 16.97 ? 190 LYS A O      1 
ATOM   2792  C CB     . LYS A  1 190 ? 204.650 207.212 167.218 1.00 16.97 ? 190 LYS A CB     1 
ATOM   2793  C CG     . LYS A  1 190 ? 205.648 207.837 166.270 1.00 16.97 ? 190 LYS A CG     1 
ATOM   2794  C CD     . LYS A  1 190 ? 204.972 208.768 165.281 1.00 16.97 ? 190 LYS A CD     1 
ATOM   2795  C CE     . LYS A  1 190 ? 204.768 210.147 165.865 1.00 16.97 ? 190 LYS A CE     1 
ATOM   2796  N NZ     . LYS A  1 190 ? 204.202 211.089 164.871 1.00 16.97 ? 190 LYS A NZ     1 
ATOM   2797  H H      . LYS A  1 190 ? 205.282 204.751 166.774 1.00 16.97 ? 190 LYS A H      1 
ATOM   2798  H HA     . LYS A  1 190 ? 205.942 206.571 168.678 1.00 16.97 ? 190 LYS A HA     1 
ATOM   2799  H HB2    . LYS A  1 190 ? 203.954 206.798 166.684 1.00 16.97 ? 190 LYS A HB2    1 
ATOM   2800  H HB3    . LYS A  1 190 ? 204.270 207.922 167.758 1.00 16.97 ? 190 LYS A HB3    1 
ATOM   2801  H HG2    . LYS A  1 190 ? 206.294 208.352 166.779 1.00 16.97 ? 190 LYS A HG2    1 
ATOM   2802  H HG3    . LYS A  1 190 ? 206.097 207.138 165.770 1.00 16.97 ? 190 LYS A HG3    1 
ATOM   2803  H HD2    . LYS A  1 190 ? 205.527 208.853 164.490 1.00 16.97 ? 190 LYS A HD2    1 
ATOM   2804  H HD3    . LYS A  1 190 ? 204.103 208.408 165.043 1.00 16.97 ? 190 LYS A HD3    1 
ATOM   2805  H HE2    . LYS A  1 190 ? 204.152 210.088 166.612 1.00 16.97 ? 190 LYS A HE2    1 
ATOM   2806  H HE3    . LYS A  1 190 ? 205.622 210.497 166.162 1.00 16.97 ? 190 LYS A HE3    1 
ATOM   2807  H HZ1    . LYS A  1 190 ? 204.095 211.891 165.240 1.00 16.97 ? 190 LYS A HZ1    1 
ATOM   2808  H HZ2    . LYS A  1 190 ? 204.752 211.162 164.175 1.00 16.97 ? 190 LYS A HZ2    1 
ATOM   2809  H HZ3    . LYS A  1 190 ? 203.413 210.793 164.587 1.00 16.97 ? 190 LYS A HZ3    1 
ATOM   2810  N N      . ASN A  1 191 ? 204.321 205.899 170.373 1.00 17.73 ? 191 ASN A N      1 
ATOM   2811  C CA     . ASN A  1 191 ? 203.468 205.321 171.399 1.00 17.73 ? 191 ASN A CA     1 
ATOM   2812  C C      . ASN A  1 191 ? 202.900 206.426 172.276 1.00 17.73 ? 191 ASN A C      1 
ATOM   2813  O O      . ASN A  1 191 ? 203.652 207.228 172.836 1.00 17.73 ? 191 ASN A O      1 
ATOM   2814  C CB     . ASN A  1 191 ? 204.256 204.310 172.240 1.00 17.73 ? 191 ASN A CB     1 
ATOM   2815  C CG     . ASN A  1 191 ? 203.421 203.665 173.324 1.00 17.73 ? 191 ASN A CG     1 
ATOM   2816  O OD1    . ASN A  1 191 ? 203.905 203.432 174.425 1.00 17.73 ? 191 ASN A OD1    1 
ATOM   2817  N ND2    . ASN A  1 191 ? 202.168 203.362 173.016 1.00 17.73 ? 191 ASN A ND2    1 
ATOM   2818  H H      . ASN A  1 191 ? 204.913 206.441 170.682 1.00 17.73 ? 191 ASN A H      1 
ATOM   2819  H HA     . ASN A  1 191 ? 202.728 204.859 170.975 1.00 17.73 ? 191 ASN A HA     1 
ATOM   2820  H HB2    . ASN A  1 191 ? 204.587 203.607 171.659 1.00 17.73 ? 191 ASN A HB2    1 
ATOM   2821  H HB3    . ASN A  1 191 ? 204.998 204.766 172.666 1.00 17.73 ? 191 ASN A HB3    1 
ATOM   2822  H HD21   . ASN A  1 191 ? 201.661 202.992 173.604 1.00 17.73 ? 191 ASN A HD21   1 
ATOM   2823  H HD22   . ASN A  1 191 ? 201.859 203.535 172.233 1.00 17.73 ? 191 ASN A HD22   1 
ATOM   2824  N N      . ASN A  1 192 ? 201.577 206.465 172.386 1.00 18.02 ? 192 ASN A N      1 
ATOM   2825  C CA     . ASN A  1 192 ? 200.872 207.373 173.279 1.00 18.02 ? 192 ASN A CA     1 
ATOM   2826  C C      . ASN A  1 192 ? 200.186 206.549 174.358 1.00 18.02 ? 192 ASN A C      1 
ATOM   2827  O O      . ASN A  1 192 ? 199.440 205.616 174.046 1.00 18.02 ? 192 ASN A O      1 
ATOM   2828  C CB     . ASN A  1 192 ? 199.849 208.210 172.508 1.00 18.02 ? 192 ASN A CB     1 
ATOM   2829  C CG     . ASN A  1 192 ? 199.017 209.101 173.410 1.00 18.02 ? 192 ASN A CG     1 
ATOM   2830  O OD1    . ASN A  1 192 ? 199.488 210.130 173.889 1.00 18.02 ? 192 ASN A OD1    1 
ATOM   2831  N ND2    . ASN A  1 192 ? 197.773 208.706 173.648 1.00 18.02 ? 192 ASN A ND2    1 
ATOM   2832  H H      . ASN A  1 192 ? 201.049 205.956 171.937 1.00 18.02 ? 192 ASN A H      1 
ATOM   2833  H HA     . ASN A  1 192 ? 201.505 207.973 173.704 1.00 18.02 ? 192 ASN A HA     1 
ATOM   2834  H HB2    . ASN A  1 192 ? 200.316 208.777 171.874 1.00 18.02 ? 192 ASN A HB2    1 
ATOM   2835  H HB3    . ASN A  1 192 ? 199.245 207.614 172.036 1.00 18.02 ? 192 ASN A HB3    1 
ATOM   2836  H HD21   . ASN A  1 192 ? 197.478 207.979 173.296 1.00 18.02 ? 192 ASN A HD21   1 
ATOM   2837  H HD22   . ASN A  1 192 ? 197.262 209.177 174.154 1.00 18.02 ? 192 ASN A HD22   1 
ATOM   2838  N N      . ILE A  1 193 ? 200.439 206.885 175.621 1.00 17.73 ? 193 ILE A N      1 
ATOM   2839  C CA     . ILE A  1 193 ? 199.906 206.126 176.744 1.00 17.73 ? 193 ILE A CA     1 
ATOM   2840  C C      . ILE A  1 193 ? 198.976 207.005 177.567 1.00 17.73 ? 193 ILE A C      1 
ATOM   2841  O O      . ILE A  1 193 ? 199.034 208.235 177.525 1.00 17.73 ? 193 ILE A O      1 
ATOM   2842  C CB     . ILE A  1 193 ? 201.023 205.526 177.626 1.00 17.73 ? 193 ILE A CB     1 
ATOM   2843  C CG1    . ILE A  1 193 ? 201.839 206.622 178.322 1.00 17.73 ? 193 ILE A CG1    1 
ATOM   2844  C CG2    . ILE A  1 193 ? 201.912 204.623 176.800 1.00 17.73 ? 193 ILE A CG2    1 
ATOM   2845  C CD1    . ILE A  1 193 ? 202.254 206.265 179.717 1.00 17.73 ? 193 ILE A CD1    1 
ATOM   2846  H H      . ILE A  1 193 ? 200.923 207.557 175.854 1.00 17.73 ? 193 ILE A H      1 
ATOM   2847  H HA     . ILE A  1 193 ? 199.380 205.387 176.401 1.00 17.73 ? 193 ILE A HA     1 
ATOM   2848  H HB     . ILE A  1 193 ? 200.603 204.987 178.312 1.00 17.73 ? 193 ILE A HB     1 
ATOM   2849  H HG12   . ILE A  1 193 ? 202.648 206.775 177.809 1.00 17.73 ? 193 ILE A HG12   1 
ATOM   2850  H HG13   . ILE A  1 193 ? 201.327 207.443 178.369 1.00 17.73 ? 193 ILE A HG13   1 
ATOM   2851  H HG21   . ILE A  1 193 ? 202.550 204.192 177.387 1.00 17.73 ? 193 ILE A HG21   1 
ATOM   2852  H HG22   . ILE A  1 193 ? 201.362 203.955 176.361 1.00 17.73 ? 193 ILE A HG22   1 
ATOM   2853  H HG23   . ILE A  1 193 ? 202.378 205.156 176.137 1.00 17.73 ? 193 ILE A HG23   1 
ATOM   2854  H HD11   . ILE A  1 193 ? 202.769 206.997 180.090 1.00 17.73 ? 193 ILE A HD11   1 
ATOM   2855  H HD12   . ILE A  1 193 ? 201.459 206.112 180.252 1.00 17.73 ? 193 ILE A HD12   1 
ATOM   2856  H HD13   . ILE A  1 193 ? 202.794 205.460 179.689 1.00 17.73 ? 193 ILE A HD13   1 
ATOM   2857  N N      . TRP A  1 194 ? 198.108 206.344 178.327 1.00 19.53 ? 194 TRP A N      1 
ATOM   2858  C CA     . TRP A  1 194 ? 197.072 207.018 179.096 1.00 19.53 ? 194 TRP A CA     1 
ATOM   2859  C C      . TRP A  1 194 ? 196.760 206.190 180.332 1.00 19.53 ? 194 TRP A C      1 
ATOM   2860  O O      . TRP A  1 194 ? 196.512 204.987 180.226 1.00 19.53 ? 194 TRP A O      1 
ATOM   2861  C CB     . TRP A  1 194 ? 195.812 207.209 178.245 1.00 19.53 ? 194 TRP A CB     1 
ATOM   2862  C CG     . TRP A  1 194 ? 194.709 207.964 178.912 1.00 19.53 ? 194 TRP A CG     1 
ATOM   2863  C CD1    . TRP A  1 194 ? 194.814 209.140 179.589 1.00 19.53 ? 194 TRP A CD1    1 
ATOM   2864  C CD2    . TRP A  1 194 ? 193.324 207.603 178.948 1.00 19.53 ? 194 TRP A CD2    1 
ATOM   2865  N NE1    . TRP A  1 194 ? 193.584 209.531 180.052 1.00 19.53 ? 194 TRP A NE1    1 
ATOM   2866  C CE2    . TRP A  1 194 ? 192.650 208.605 179.669 1.00 19.53 ? 194 TRP A CE2    1 
ATOM   2867  C CE3    . TRP A  1 194 ? 192.588 206.529 178.439 1.00 19.53 ? 194 TRP A CE3    1 
ATOM   2868  C CZ2    . TRP A  1 194 ? 191.277 208.566 179.896 1.00 19.53 ? 194 TRP A CZ2    1 
ATOM   2869  C CZ3    . TRP A  1 194 ? 191.225 206.491 178.666 1.00 19.53 ? 194 TRP A CZ3    1 
ATOM   2870  C CH2    . TRP A  1 194 ? 190.584 207.503 179.387 1.00 19.53 ? 194 TRP A CH2    1 
ATOM   2871  H H      . TRP A  1 194 ? 198.100 205.489 178.414 1.00 19.53 ? 194 TRP A H      1 
ATOM   2872  H HA     . TRP A  1 194 ? 197.391 207.889 179.378 1.00 19.53 ? 194 TRP A HA     1 
ATOM   2873  H HB2    . TRP A  1 194 ? 196.054 207.693 177.440 1.00 19.53 ? 194 TRP A HB2    1 
ATOM   2874  H HB3    . TRP A  1 194 ? 195.466 206.334 178.008 1.00 19.53 ? 194 TRP A HB3    1 
ATOM   2875  H HD1    . TRP A  1 194 ? 195.606 209.608 179.723 1.00 19.53 ? 194 TRP A HD1    1 
ATOM   2876  H HE1    . TRP A  1 194 ? 193.424 210.244 180.506 1.00 19.53 ? 194 TRP A HE1    1 
ATOM   2877  H HE3    . TRP A  1 194 ? 193.007 205.853 177.957 1.00 19.53 ? 194 TRP A HE3    1 
ATOM   2878  H HZ2    . TRP A  1 194 ? 190.848 209.236 180.377 1.00 19.53 ? 194 TRP A HZ2    1 
ATOM   2879  H HZ3    . TRP A  1 194 ? 190.725 205.781 178.333 1.00 19.53 ? 194 TRP A HZ3    1 
ATOM   2880  H HH2    . TRP A  1 194 ? 189.666 207.451 179.527 1.00 19.53 ? 194 TRP A HH2    1 
ATOM   2881  N N      . TYR A  1 195 ? 196.780 206.835 181.499 1.00 20.24 ? 195 TYR A N      1 
ATOM   2882  C CA     . TYR A  1 195 ? 196.362 206.223 182.757 1.00 20.24 ? 195 TYR A CA     1 
ATOM   2883  C C      . TYR A  1 195 ? 195.029 206.842 183.156 1.00 20.24 ? 195 TYR A C      1 
ATOM   2884  O O      . TYR A  1 195 ? 194.999 207.919 183.767 1.00 20.24 ? 195 TYR A O      1 
ATOM   2885  C CB     . TYR A  1 195 ? 197.411 206.434 183.850 1.00 20.24 ? 195 TYR A CB     1 
ATOM   2886  C CG     . TYR A  1 195 ? 198.670 205.625 183.648 1.00 20.24 ? 195 TYR A CG     1 
ATOM   2887  C CD1    . TYR A  1 195 ? 198.657 204.245 183.778 1.00 20.24 ? 195 TYR A CD1    1 
ATOM   2888  C CD2    . TYR A  1 195 ? 199.871 206.241 183.325 1.00 20.24 ? 195 TYR A CD2    1 
ATOM   2889  C CE1    . TYR A  1 195 ? 199.801 203.502 183.591 1.00 20.24 ? 195 TYR A CE1    1 
ATOM   2890  C CE2    . TYR A  1 195 ? 201.020 205.505 183.136 1.00 20.24 ? 195 TYR A CE2    1 
ATOM   2891  C CZ     . TYR A  1 195 ? 200.980 204.136 183.272 1.00 20.24 ? 195 TYR A CZ     1 
ATOM   2892  O OH     . TYR A  1 195 ? 202.121 203.396 183.091 1.00 20.24 ? 195 TYR A OH     1 
ATOM   2893  H H      . TYR A  1 195 ? 197.039 207.650 181.587 1.00 20.24 ? 195 TYR A H      1 
ATOM   2894  H HA     . TYR A  1 195 ? 196.250 205.269 182.633 1.00 20.24 ? 195 TYR A HA     1 
ATOM   2895  H HB2    . TYR A  1 195 ? 197.661 207.371 183.867 1.00 20.24 ? 195 TYR A HB2    1 
ATOM   2896  H HB3    . TYR A  1 195 ? 197.029 206.180 184.704 1.00 20.24 ? 195 TYR A HB3    1 
ATOM   2897  H HD1    . TYR A  1 195 ? 197.862 203.814 183.993 1.00 20.24 ? 195 TYR A HD1    1 
ATOM   2898  H HD2    . TYR A  1 195 ? 199.900 207.166 183.232 1.00 20.24 ? 195 TYR A HD2    1 
ATOM   2899  H HE1    . TYR A  1 195 ? 199.777 202.577 183.683 1.00 20.24 ? 195 TYR A HE1    1 
ATOM   2900  H HE2    . TYR A  1 195 ? 201.819 205.931 182.922 1.00 20.24 ? 195 TYR A HE2    1 
ATOM   2901  H HH     . TYR A  1 195 ? 202.764 203.902 182.901 1.00 20.24 ? 195 TYR A HH     1 
ATOM   2902  N N      . PRO A  1 196 ? 193.896 206.216 182.821 1.00 21.75 ? 196 PRO A N      1 
ATOM   2903  C CA     . PRO A  1 196 ? 192.602 206.870 183.082 1.00 21.75 ? 196 PRO A CA     1 
ATOM   2904  C C      . PRO A  1 196 ? 192.345 207.184 184.546 1.00 21.75 ? 196 PRO A C      1 
ATOM   2905  O O      . PRO A  1 196 ? 191.739 208.220 184.843 1.00 21.75 ? 196 PRO A O      1 
ATOM   2906  C CB     . PRO A  1 196 ? 191.580 205.863 182.533 1.00 21.75 ? 196 PRO A CB     1 
ATOM   2907  C CG     . PRO A  1 196 ? 192.310 204.590 182.361 1.00 21.75 ? 196 PRO A CG     1 
ATOM   2908  C CD     . PRO A  1 196 ? 193.737 204.925 182.134 1.00 21.75 ? 196 PRO A CD     1 
ATOM   2909  H HA     . PRO A  1 196 ? 192.539 207.691 182.569 1.00 21.75 ? 196 PRO A HA     1 
ATOM   2910  H HB2    . PRO A  1 196 ? 190.857 205.756 183.171 1.00 21.75 ? 196 PRO A HB2    1 
ATOM   2911  H HB3    . PRO A  1 196 ? 191.239 206.177 181.682 1.00 21.75 ? 196 PRO A HB3    1 
ATOM   2912  H HG2    . PRO A  1 196 ? 192.214 204.055 183.164 1.00 21.75 ? 196 PRO A HG2    1 
ATOM   2913  H HG3    . PRO A  1 196 ? 191.951 204.116 181.595 1.00 21.75 ? 196 PRO A HG3    1 
ATOM   2914  H HD2    . PRO A  1 196 ? 194.305 204.251 182.537 1.00 21.75 ? 196 PRO A HD2    1 
ATOM   2915  H HD3    . PRO A  1 196 ? 193.915 205.022 181.185 1.00 21.75 ? 196 PRO A HD3    1 
ATOM   2916  N N      . LYS A  1 197 ? 192.787 206.330 185.473 1.00 27.06 ? 197 LYS A N      1 
ATOM   2917  C CA     . LYS A  1 197 ? 192.496 206.565 186.884 1.00 27.06 ? 197 LYS A CA     1 
ATOM   2918  C C      . LYS A  1 197 ? 193.084 207.887 187.359 1.00 27.06 ? 197 LYS A C      1 
ATOM   2919  O O      . LYS A  1 197 ? 192.407 208.668 188.036 1.00 27.06 ? 197 LYS A O      1 
ATOM   2920  C CB     . LYS A  1 197 ? 193.034 205.411 187.727 1.00 27.06 ? 197 LYS A CB     1 
ATOM   2921  C CG     . LYS A  1 197 ? 192.557 205.425 189.166 1.00 27.06 ? 197 LYS A CG     1 
ATOM   2922  C CD     . LYS A  1 197 ? 193.354 204.457 190.025 1.00 27.06 ? 197 LYS A CD     1 
ATOM   2923  C CE     . LYS A  1 197 ? 192.460 203.464 190.753 1.00 27.06 ? 197 LYS A CE     1 
ATOM   2924  N NZ     . LYS A  1 197 ? 193.102 202.128 190.872 1.00 27.06 ? 197 LYS A NZ     1 
ATOM   2925  H H      . LYS A  1 197 ? 193.247 205.622 185.313 1.00 27.06 ? 197 LYS A H      1 
ATOM   2926  H HA     . LYS A  1 197 ? 191.534 206.603 187.006 1.00 27.06 ? 197 LYS A HA     1 
ATOM   2927  H HB2    . LYS A  1 197 ? 192.747 204.574 187.329 1.00 27.06 ? 197 LYS A HB2    1 
ATOM   2928  H HB3    . LYS A  1 197 ? 194.003 205.457 187.734 1.00 27.06 ? 197 LYS A HB3    1 
ATOM   2929  H HG2    . LYS A  1 197 ? 192.674 206.316 189.532 1.00 27.06 ? 197 LYS A HG2    1 
ATOM   2930  H HG3    . LYS A  1 197 ? 191.621 205.176 189.193 1.00 27.06 ? 197 LYS A HG3    1 
ATOM   2931  H HD2    . LYS A  1 197 ? 193.962 203.955 189.459 1.00 27.06 ? 197 LYS A HD2    1 
ATOM   2932  H HD3    . LYS A  1 197 ? 193.853 204.958 190.689 1.00 27.06 ? 197 LYS A HD3    1 
ATOM   2933  H HE2    . LYS A  1 197 ? 192.280 203.795 191.647 1.00 27.06 ? 197 LYS A HE2    1 
ATOM   2934  H HE3    . LYS A  1 197 ? 191.630 203.351 190.265 1.00 27.06 ? 197 LYS A HE3    1 
ATOM   2935  H HZ1    . LYS A  1 197 ? 192.559 201.567 191.299 1.00 27.06 ? 197 LYS A HZ1    1 
ATOM   2936  H HZ2    . LYS A  1 197 ? 193.276 201.802 190.062 1.00 27.06 ? 197 LYS A HZ2    1 
ATOM   2937  H HZ3    . LYS A  1 197 ? 193.863 202.197 191.327 1.00 27.06 ? 197 LYS A HZ3    1 
ATOM   2938  N N      . PHE A  1 198 ? 194.340 208.153 187.017 1.00 26.29 ? 198 PHE A N      1 
ATOM   2939  C CA     . PHE A  1 198 ? 194.994 209.412 187.335 1.00 26.29 ? 198 PHE A CA     1 
ATOM   2940  C C      . PHE A  1 198 ? 194.870 210.419 186.203 1.00 26.29 ? 198 PHE A C      1 
ATOM   2941  O O      . PHE A  1 198 ? 195.333 211.554 186.341 1.00 26.29 ? 198 PHE A O      1 
ATOM   2942  C CB     . PHE A  1 198 ? 196.467 209.159 187.655 1.00 26.29 ? 198 PHE A CB     1 
ATOM   2943  C CG     . PHE A  1 198 ? 196.690 207.951 188.515 1.00 26.29 ? 198 PHE A CG     1 
ATOM   2944  C CD1    . PHE A  1 198 ? 196.263 207.933 189.830 1.00 26.29 ? 198 PHE A CD1    1 
ATOM   2945  C CD2    . PHE A  1 198 ? 197.314 206.827 188.005 1.00 26.29 ? 198 PHE A CD2    1 
ATOM   2946  C CE1    . PHE A  1 198 ? 196.459 206.820 190.619 1.00 26.29 ? 198 PHE A CE1    1 
ATOM   2947  C CE2    . PHE A  1 198 ? 197.515 205.714 188.791 1.00 26.29 ? 198 PHE A CE2    1 
ATOM   2948  C CZ     . PHE A  1 198 ? 197.087 205.710 190.099 1.00 26.29 ? 198 PHE A CZ     1 
ATOM   2949  H H      . PHE A  1 198 ? 194.844 207.604 186.588 1.00 26.29 ? 198 PHE A H      1 
ATOM   2950  H HA     . PHE A  1 198 ? 194.579 209.796 188.123 1.00 26.29 ? 198 PHE A HA     1 
ATOM   2951  H HB2    . PHE A  1 198 ? 196.949 209.025 186.824 1.00 26.29 ? 198 PHE A HB2    1 
ATOM   2952  H HB3    . PHE A  1 198 ? 196.824 209.929 188.124 1.00 26.29 ? 198 PHE A HB3    1 
ATOM   2953  H HD1    . PHE A  1 198 ? 195.839 208.680 190.186 1.00 26.29 ? 198 PHE A HD1    1 
ATOM   2954  H HD2    . PHE A  1 198 ? 197.605 206.824 187.121 1.00 26.29 ? 198 PHE A HD2    1 
ATOM   2955  H HE1    . PHE A  1 198 ? 196.171 206.820 191.503 1.00 26.29 ? 198 PHE A HE1    1 
ATOM   2956  H HE2    . PHE A  1 198 ? 197.938 204.965 188.438 1.00 26.29 ? 198 PHE A HE2    1 
ATOM   2957  H HZ     . PHE A  1 198 ? 197.222 204.960 190.631 1.00 26.29 ? 198 PHE A HZ     1 
ATOM   2958  N N      . ASN A  1 199 ? 194.246 210.018 185.100 1.00 28.32 ? 199 ASN A N      1 
ATOM   2959  C CA     . ASN A  1 199 ? 194.046 210.836 183.910 1.00 28.32 ? 199 ASN A CA     1 
ATOM   2960  C C      . ASN A  1 199 ? 195.358 211.529 183.532 1.00 28.32 ? 199 ASN A C      1 
ATOM   2961  O O      . ASN A  1 199 ? 195.484 212.754 183.523 1.00 28.32 ? 199 ASN A O      1 
ATOM   2962  C CB     . ASN A  1 199 ? 192.900 211.828 184.128 1.00 28.32 ? 199 ASN A CB     1 
ATOM   2963  C CG     . ASN A  1 199 ? 192.716 212.779 182.967 1.00 28.32 ? 199 ASN A CG     1 
ATOM   2964  O OD1    . ASN A  1 199 ? 192.414 212.339 181.860 1.00 28.32 ? 199 ASN A OD1    1 
ATOM   2965  N ND2    . ASN A  1 199 ? 192.853 214.073 183.201 1.00 28.32 ? 199 ASN A ND2    1 
ATOM   2966  H H      . ASN A  1 199 ? 193.912 209.232 185.012 1.00 28.32 ? 199 ASN A H      1 
ATOM   2967  H HA     . ASN A  1 199 ? 193.798 210.256 183.173 1.00 28.32 ? 199 ASN A HA     1 
ATOM   2968  H HB2    . ASN A  1 199 ? 192.073 211.334 184.247 1.00 28.32 ? 199 ASN A HB2    1 
ATOM   2969  H HB3    . ASN A  1 199 ? 193.087 212.357 184.919 1.00 28.32 ? 199 ASN A HB3    1 
ATOM   2970  N N      . PHE A  1 200 ? 196.349 210.692 183.232 1.00 22.03 ? 200 PHE A N      1 
ATOM   2971  C CA     . PHE A  1 200 ? 197.707 211.113 182.919 1.00 22.03 ? 200 PHE A CA     1 
ATOM   2972  C C      . PHE A  1 200 ? 198.075 210.581 181.543 1.00 22.03 ? 200 PHE A C      1 
ATOM   2973  O O      . PHE A  1 200 ? 197.865 209.398 181.259 1.00 22.03 ? 200 PHE A O      1 
ATOM   2974  C CB     . PHE A  1 200 ? 198.685 210.599 183.985 1.00 22.03 ? 200 PHE A CB     1 
ATOM   2975  C CG     . PHE A  1 200 ? 200.134 210.802 183.641 1.00 22.03 ? 200 PHE A CG     1 
ATOM   2976  C CD1    . PHE A  1 200 ? 200.831 209.843 182.926 1.00 22.03 ? 200 PHE A CD1    1 
ATOM   2977  C CD2    . PHE A  1 200 ? 200.800 211.944 184.041 1.00 22.03 ? 200 PHE A CD2    1 
ATOM   2978  C CE1    . PHE A  1 200 ? 202.158 210.023 182.611 1.00 22.03 ? 200 PHE A CE1    1 
ATOM   2979  C CE2    . PHE A  1 200 ? 202.130 212.127 183.728 1.00 22.03 ? 200 PHE A CE2    1 
ATOM   2980  C CZ     . PHE A  1 200 ? 202.809 211.166 183.013 1.00 22.03 ? 200 PHE A CZ     1 
ATOM   2981  H H      . PHE A  1 200 ? 196.249 209.838 183.201 1.00 22.03 ? 200 PHE A H      1 
ATOM   2982  H HA     . PHE A  1 200 ? 197.753 212.081 182.899 1.00 22.03 ? 200 PHE A HA     1 
ATOM   2983  H HB2    . PHE A  1 200 ? 198.511 211.066 184.817 1.00 22.03 ? 200 PHE A HB2    1 
ATOM   2984  H HB3    . PHE A  1 200 ? 198.540 209.647 184.107 1.00 22.03 ? 200 PHE A HB3    1 
ATOM   2985  H HD1    . PHE A  1 200 ? 200.396 209.068 182.651 1.00 22.03 ? 200 PHE A HD1    1 
ATOM   2986  H HD2    . PHE A  1 200 ? 200.347 212.596 184.524 1.00 22.03 ? 200 PHE A HD2    1 
ATOM   2987  H HE1    . PHE A  1 200 ? 202.615 209.373 182.129 1.00 22.03 ? 200 PHE A HE1    1 
ATOM   2988  H HE2    . PHE A  1 200 ? 202.569 212.900 184.000 1.00 22.03 ? 200 PHE A HE2    1 
ATOM   2989  H HZ     . PHE A  1 200 ? 203.706 211.289 182.802 1.00 22.03 ? 200 PHE A HZ     1 
ATOM   2990  N N      . SER A  1 201 ? 198.621 211.450 180.694 1.00 20.61 ? 201 SER A N      1 
ATOM   2991  C CA     . SER A  1 201 ? 198.959 211.098 179.324 1.00 20.61 ? 201 SER A CA     1 
ATOM   2992  C C      . SER A  1 201 ? 200.408 211.454 179.029 1.00 20.61 ? 201 SER A C      1 
ATOM   2993  O O      . SER A  1 201 ? 200.923 212.472 179.496 1.00 20.61 ? 201 SER A O      1 
ATOM   2994  C CB     . SER A  1 201 ? 198.050 211.813 178.320 1.00 20.61 ? 201 SER A CB     1 
ATOM   2995  O OG     . SER A  1 201 ? 196.826 211.124 178.158 1.00 20.61 ? 201 SER A OG     1 
ATOM   2996  H H      . SER A  1 201 ? 198.806 212.265 180.896 1.00 20.61 ? 201 SER A H      1 
ATOM   2997  H HA     . SER A  1 201 ? 198.853 210.142 179.202 1.00 20.61 ? 201 SER A HA     1 
ATOM   2998  H HB2    . SER A  1 201 ? 197.866 212.709 178.643 1.00 20.61 ? 201 SER A HB2    1 
ATOM   2999  H HB3    . SER A  1 201 ? 198.501 211.857 177.462 1.00 20.61 ? 201 SER A HB3    1 
ATOM   3000  H HG     . SER A  1 201 ? 196.338 211.531 177.609 1.00 20.61 ? 201 SER A HG     1 
ATOM   3001  N N      . LYS A  1 202 ? 201.059 210.604 178.239 1.00 20.35 ? 202 LYS A N      1 
ATOM   3002  C CA     . LYS A  1 202 ? 202.415 210.867 177.782 1.00 20.35 ? 202 LYS A CA     1 
ATOM   3003  C C      . LYS A  1 202 ? 202.660 210.079 176.505 1.00 20.35 ? 202 LYS A C      1 
ATOM   3004  O O      . LYS A  1 202 ? 202.024 209.053 176.256 1.00 20.35 ? 202 LYS A O      1 
ATOM   3005  C CB     . LYS A  1 202 ? 203.452 210.498 178.848 1.00 20.35 ? 202 LYS A CB     1 
ATOM   3006  C CG     . LYS A  1 202 ? 204.820 211.089 178.592 1.00 20.35 ? 202 LYS A CG     1 
ATOM   3007  C CD     . LYS A  1 202 ? 205.747 210.915 179.771 1.00 20.35 ? 202 LYS A CD     1 
ATOM   3008  C CE     . LYS A  1 202 ? 207.063 211.626 179.531 1.00 20.35 ? 202 LYS A CE     1 
ATOM   3009  N NZ     . LYS A  1 202 ? 208.040 211.388 180.621 1.00 20.35 ? 202 LYS A NZ     1 
ATOM   3010  H H      . LYS A  1 202 ? 200.731 209.862 177.953 1.00 20.35 ? 202 LYS A H      1 
ATOM   3011  H HA     . LYS A  1 202 ? 202.507 211.812 177.580 1.00 20.35 ? 202 LYS A HA     1 
ATOM   3012  H HB2    . LYS A  1 202 ? 203.145 210.823 179.709 1.00 20.35 ? 202 LYS A HB2    1 
ATOM   3013  H HB3    . LYS A  1 202 ? 203.545 209.533 178.874 1.00 20.35 ? 202 LYS A HB3    1 
ATOM   3014  H HG2    . LYS A  1 202 ? 205.220 210.646 177.827 1.00 20.35 ? 202 LYS A HG2    1 
ATOM   3015  H HG3    . LYS A  1 202 ? 204.729 212.039 178.418 1.00 20.35 ? 202 LYS A HG3    1 
ATOM   3016  H HD2    . LYS A  1 202 ? 205.335 211.294 180.564 1.00 20.35 ? 202 LYS A HD2    1 
ATOM   3017  H HD3    . LYS A  1 202 ? 205.928 209.971 179.902 1.00 20.35 ? 202 LYS A HD3    1 
ATOM   3018  H HE2    . LYS A  1 202 ? 207.452 211.303 178.702 1.00 20.35 ? 202 LYS A HE2    1 
ATOM   3019  H HE3    . LYS A  1 202 ? 206.903 212.581 179.474 1.00 20.35 ? 202 LYS A HE3    1 
ATOM   3020  H HZ1    . LYS A  1 202 ? 208.772 211.875 180.485 1.00 20.35 ? 202 LYS A HZ1    1 
ATOM   3021  H HZ2    . LYS A  1 202 ? 207.683 211.614 181.404 1.00 20.35 ? 202 LYS A HZ2    1 
ATOM   3022  H HZ3    . LYS A  1 202 ? 208.266 210.528 180.643 1.00 20.35 ? 202 LYS A HZ3    1 
ATOM   3023  N N      . ARG A  1 203 ? 203.596 210.572 175.699 1.00 20.27 ? 203 ARG A N      1 
ATOM   3024  C CA     . ARG A  1 203 ? 204.022 209.888 174.488 1.00 20.27 ? 203 ARG A CA     1 
ATOM   3025  C C      . ARG A  1 203 ? 205.513 209.597 174.579 1.00 20.27 ? 203 ARG A C      1 
ATOM   3026  O O      . ARG A  1 203 ? 206.246 210.265 175.311 1.00 20.27 ? 203 ARG A O      1 
ATOM   3027  C CB     . ARG A  1 203 ? 203.697 210.707 173.232 1.00 20.27 ? 203 ARG A CB     1 
ATOM   3028  C CG     . ARG A  1 203 ? 204.557 211.929 173.017 1.00 20.27 ? 203 ARG A CG     1 
ATOM   3029  C CD     . ARG A  1 203 ? 203.899 212.871 172.026 1.00 20.27 ? 203 ARG A CD     1 
ATOM   3030  N NE     . ARG A  1 203 ? 204.805 213.918 171.568 1.00 20.27 ? 203 ARG A NE     1 
ATOM   3031  C CZ     . ARG A  1 203 ? 205.299 214.017 170.340 1.00 20.27 ? 203 ARG A CZ     1 
ATOM   3032  N NH1    . ARG A  1 203 ? 205.008 213.135 169.398 1.00 20.27 ? 203 ARG A NH1    1 
ATOM   3033  N NH2    . ARG A  1 203 ? 206.105 215.032 170.048 1.00 20.27 ? 203 ARG A NH2    1 
ATOM   3034  H H      . ARG A  1 203 ? 204.005 211.316 175.836 1.00 20.27 ? 203 ARG A H      1 
ATOM   3035  H HA     . ARG A  1 203 ? 203.555 209.041 174.421 1.00 20.27 ? 203 ARG A HA     1 
ATOM   3036  H HB2    . ARG A  1 203 ? 203.804 210.136 172.456 1.00 20.27 ? 203 ARG A HB2    1 
ATOM   3037  H HB3    . ARG A  1 203 ? 202.776 211.006 173.290 1.00 20.27 ? 203 ARG A HB3    1 
ATOM   3038  H HG2    . ARG A  1 203 ? 204.669 212.398 173.859 1.00 20.27 ? 203 ARG A HG2    1 
ATOM   3039  H HG3    . ARG A  1 203 ? 205.418 211.661 172.660 1.00 20.27 ? 203 ARG A HG3    1 
ATOM   3040  H HD2    . ARG A  1 203 ? 203.582 212.361 171.267 1.00 20.27 ? 203 ARG A HD2    1 
ATOM   3041  H HD3    . ARG A  1 203 ? 203.148 213.304 172.463 1.00 20.27 ? 203 ARG A HD3    1 
ATOM   3042  H HE     . ARG A  1 203 ? 205.037 214.518 172.138 1.00 20.27 ? 203 ARG A HE     1 
ATOM   3043  H HH11   . ARG A  1 203 ? 204.490 212.472 169.564 1.00 20.27 ? 203 ARG A HH11   1 
ATOM   3044  H HH12   . ARG A  1 203 ? 205.344 213.227 168.611 1.00 20.27 ? 203 ARG A HH12   1 
ATOM   3045  H HH21   . ARG A  1 203 ? 206.301 215.613 170.651 1.00 20.27 ? 203 ARG A HH21   1 
ATOM   3046  H HH22   . ARG A  1 203 ? 206.430 215.107 169.256 1.00 20.27 ? 203 ARG A HH22   1 
ATOM   3047  N N      . ASN A  1 204 ? 205.951 208.575 173.840 1.00 18.19 ? 204 ASN A N      1 
ATOM   3048  C CA     . ASN A  1 204 ? 207.308 208.062 173.990 1.00 18.19 ? 204 ASN A CA     1 
ATOM   3049  C C      . ASN A  1 204 ? 208.365 208.962 173.366 1.00 18.19 ? 204 ASN A C      1 
ATOM   3050  O O      . ASN A  1 204 ? 209.555 208.732 173.597 1.00 18.19 ? 204 ASN A O      1 
ATOM   3051  C CB     . ASN A  1 204 ? 207.407 206.651 173.399 1.00 18.19 ? 204 ASN A CB     1 
ATOM   3052  C CG     . ASN A  1 204 ? 207.354 206.635 171.884 1.00 18.19 ? 204 ASN A CG     1 
ATOM   3053  O OD1    . ASN A  1 204 ? 206.712 207.474 171.260 1.00 18.19 ? 204 ASN A OD1    1 
ATOM   3054  N ND2    . ASN A  1 204 ? 208.025 205.666 171.287 1.00 18.19 ? 204 ASN A ND2    1 
ATOM   3055  H H      . ASN A  1 204 ? 205.482 208.165 173.247 1.00 18.19 ? 204 ASN A H      1 
ATOM   3056  H HA     . ASN A  1 204 ? 207.507 207.995 174.937 1.00 18.19 ? 204 ASN A HA     1 
ATOM   3057  H HB2    . ASN A  1 204 ? 208.248 206.253 173.673 1.00 18.19 ? 204 ASN A HB2    1 
ATOM   3058  H HB3    . ASN A  1 204 ? 206.666 206.118 173.729 1.00 18.19 ? 204 ASN A HB3    1 
ATOM   3059  H HD21   . ASN A  1 204 ? 208.028 205.611 170.428 1.00 18.19 ? 204 ASN A HD21   1 
ATOM   3060  H HD22   . ASN A  1 204 ? 208.463 205.094 171.756 1.00 18.19 ? 204 ASN A HD22   1 
ATOM   3061  N N      . ILE A  1 205 ? 207.976 209.968 172.586 1.00 20.12 ? 205 ILE A N      1 
ATOM   3062  C CA     . ILE A  1 205 ? 208.902 211.000 172.134 1.00 20.12 ? 205 ILE A CA     1 
ATOM   3063  C C      . ILE A  1 205 ? 208.949 212.043 173.246 1.00 20.12 ? 205 ILE A C      1 
ATOM   3064  O O      . ILE A  1 205 ? 208.019 212.830 173.418 1.00 20.12 ? 205 ILE A O      1 
ATOM   3065  C CB     . ILE A  1 205 ? 208.481 211.602 170.792 1.00 20.12 ? 205 ILE A CB     1 
ATOM   3066  C CG1    . ILE A  1 205 ? 208.710 210.587 169.670 1.00 20.12 ? 205 ILE A CG1    1 
ATOM   3067  C CG2    . ILE A  1 205 ? 209.255 212.886 170.518 1.00 20.12 ? 205 ILE A CG2    1 
ATOM   3068  C CD1    . ILE A  1 205 ? 208.142 211.000 168.330 1.00 20.12 ? 205 ILE A CD1    1 
ATOM   3069  H H      . ILE A  1 205 ? 207.172 210.075 172.302 1.00 20.12 ? 205 ILE A H      1 
ATOM   3070  H HA     . ILE A  1 205 ? 209.789 210.620 172.034 1.00 20.12 ? 205 ILE A HA     1 
ATOM   3071  H HB     . ILE A  1 205 ? 207.535 211.813 170.831 1.00 20.12 ? 205 ILE A HB     1 
ATOM   3072  H HG12   . ILE A  1 205 ? 209.665 210.456 169.559 1.00 20.12 ? 205 ILE A HG12   1 
ATOM   3073  H HG13   . ILE A  1 205 ? 208.293 209.748 169.921 1.00 20.12 ? 205 ILE A HG13   1 
ATOM   3074  H HG21   . ILE A  1 205 ? 209.143 213.135 169.588 1.00 20.12 ? 205 ILE A HG21   1 
ATOM   3075  H HG22   . ILE A  1 205 ? 208.913 213.593 171.087 1.00 20.12 ? 205 ILE A HG22   1 
ATOM   3076  H HG23   . ILE A  1 205 ? 210.194 212.733 170.706 1.00 20.12 ? 205 ILE A HG23   1 
ATOM   3077  H HD11   . ILE A  1 205 ? 208.127 210.227 167.743 1.00 20.12 ? 205 ILE A HD11   1 
ATOM   3078  H HD12   . ILE A  1 205 ? 207.241 211.334 168.459 1.00 20.12 ? 205 ILE A HD12   1 
ATOM   3079  H HD13   . ILE A  1 205 ? 208.701 211.694 167.948 1.00 20.12 ? 205 ILE A HD13   1 
ATOM   3080  N N      . LEU A  1 206 ? 210.038 212.042 174.008 1.00 20.00 ? 206 LEU A N      1 
ATOM   3081  C CA     . LEU A  1 206 ? 210.104 212.833 175.221 1.00 20.00 ? 206 LEU A CA     1 
ATOM   3082  C C      . LEU A  1 206 ? 210.222 214.320 174.898 1.00 20.00 ? 206 LEU A C      1 
ATOM   3083  O O      . LEU A  1 206 ? 210.542 214.700 173.771 1.00 20.00 ? 206 LEU A O      1 
ATOM   3084  C CB     . LEU A  1 206 ? 211.284 212.398 176.081 1.00 20.00 ? 206 LEU A CB     1 
ATOM   3085  C CG     . LEU A  1 206 ? 211.400 210.903 176.366 1.00 20.00 ? 206 LEU A CG     1 
ATOM   3086  C CD1    . LEU A  1 206 ? 212.568 210.659 177.298 1.00 20.00 ? 206 LEU A CD1    1 
ATOM   3087  C CD2    . LEU A  1 206 ? 210.106 210.354 176.943 1.00 20.00 ? 206 LEU A CD2    1 
ATOM   3088  H H      . LEU A  1 206 ? 210.749 211.587 173.844 1.00 20.00 ? 206 LEU A H      1 
ATOM   3089  H HA     . LEU A  1 206 ? 209.290 212.689 175.727 1.00 20.00 ? 206 LEU A HA     1 
ATOM   3090  H HB2    . LEU A  1 206 ? 212.104 212.676 175.645 1.00 20.00 ? 206 LEU A HB2    1 
ATOM   3091  H HB3    . LEU A  1 206 ? 211.210 212.843 176.939 1.00 20.00 ? 206 LEU A HB3    1 
ATOM   3092  H HG     . LEU A  1 206 ? 211.578 210.436 175.534 1.00 20.00 ? 206 LEU A HG     1 
ATOM   3093  H HD11   . LEU A  1 206 ? 212.646 209.706 177.464 1.00 20.00 ? 206 LEU A HD11   1 
ATOM   3094  H HD12   . LEU A  1 206 ? 213.378 210.988 176.878 1.00 20.00 ? 206 LEU A HD12   1 
ATOM   3095  H HD13   . LEU A  1 206 ? 212.412 211.130 178.131 1.00 20.00 ? 206 LEU A HD13   1 
ATOM   3096  H HD21   . LEU A  1 206 ? 210.245 209.433 177.211 1.00 20.00 ? 206 LEU A HD21   1 
ATOM   3097  H HD22   . LEU A  1 206 ? 209.852 210.889 177.712 1.00 20.00 ? 206 LEU A HD22   1 
ATOM   3098  H HD23   . LEU A  1 206 ? 209.413 210.400 176.266 1.00 20.00 ? 206 LEU A HD23   1 
ATOM   3099  N N      . PRO A  1 207 ? 209.947 215.184 175.878 1.00 21.26 ? 207 PRO A N      1 
ATOM   3100  C CA     . PRO A  1 207 ? 210.044 216.629 175.623 1.00 21.26 ? 207 PRO A CA     1 
ATOM   3101  C C      . PRO A  1 207 ? 211.423 217.115 175.210 1.00 21.26 ? 207 PRO A C      1 
ATOM   3102  O O      . PRO A  1 207 ? 211.504 218.161 174.556 1.00 21.26 ? 207 PRO A O      1 
ATOM   3103  C CB     . PRO A  1 207 ? 209.608 217.243 176.959 1.00 21.26 ? 207 PRO A CB     1 
ATOM   3104  C CG     . PRO A  1 207 ? 208.730 216.231 177.563 1.00 21.26 ? 207 PRO A CG     1 
ATOM   3105  C CD     . PRO A  1 207 ? 209.295 214.903 177.168 1.00 21.26 ? 207 PRO A CD     1 
ATOM   3106  H HA     . PRO A  1 207 ? 209.405 216.887 174.940 1.00 21.26 ? 207 PRO A HA     1 
ATOM   3107  H HB2    . PRO A  1 207 ? 210.386 217.395 177.518 1.00 21.26 ? 207 PRO A HB2    1 
ATOM   3108  H HB3    . PRO A  1 207 ? 209.127 218.071 176.803 1.00 21.26 ? 207 PRO A HB3    1 
ATOM   3109  H HG2    . PRO A  1 207 ? 208.733 216.331 178.527 1.00 21.26 ? 207 PRO A HG2    1 
ATOM   3110  H HG3    . PRO A  1 207 ? 207.831 216.337 177.213 1.00 21.26 ? 207 PRO A HG3    1 
ATOM   3111  H HD2    . PRO A  1 207 ? 209.950 214.606 177.819 1.00 21.26 ? 207 PRO A HD2    1 
ATOM   3112  H HD3    . PRO A  1 207 ? 208.580 214.258 177.060 1.00 21.26 ? 207 PRO A HD3    1 
ATOM   3113  N N      . ASN A  1 208 ? 212.513 216.430 175.568 1.00 23.97 ? 208 ASN A N      1 
ATOM   3114  C CA     . ASN A  1 208 ? 213.824 216.910 175.143 1.00 23.97 ? 208 ASN A CA     1 
ATOM   3115  C C      . ASN A  1 208 ? 214.264 216.301 173.815 1.00 23.97 ? 208 ASN A C      1 
ATOM   3116  O O      . ASN A  1 208 ? 215.360 216.616 173.342 1.00 23.97 ? 208 ASN A O      1 
ATOM   3117  C CB     . ASN A  1 208 ? 214.914 216.638 176.197 1.00 23.97 ? 208 ASN A CB     1 
ATOM   3118  C CG     . ASN A  1 208 ? 214.915 215.213 176.729 1.00 23.97 ? 208 ASN A CG     1 
ATOM   3119  O OD1    . ASN A  1 208 ? 213.881 214.632 177.039 1.00 23.97 ? 208 ASN A OD1    1 
ATOM   3120  N ND2    . ASN A  1 208 ? 216.122 214.656 176.849 1.00 23.97 ? 208 ASN A ND2    1 
ATOM   3121  H H      . ASN A  1 208 ? 212.518 215.718 176.050 1.00 23.97 ? 208 ASN A H      1 
ATOM   3122  H HA     . ASN A  1 208 ? 213.779 217.871 175.024 1.00 23.97 ? 208 ASN A HA     1 
ATOM   3123  H HB2    . ASN A  1 208 ? 215.783 216.813 175.802 1.00 23.97 ? 208 ASN A HB2    1 
ATOM   3124  H HB3    . ASN A  1 208 ? 214.768 217.232 176.951 1.00 23.97 ? 208 ASN A HB3    1 
ATOM   3125  N N      . ILE A  1 209 ? 213.450 215.436 173.214 1.00 22.16 ? 209 ILE A N      1 
ATOM   3126  C CA     . ILE A  1 209 ? 213.771 214.801 171.939 1.00 22.16 ? 209 ILE A CA     1 
ATOM   3127  C C      . ILE A  1 209 ? 213.271 215.709 170.820 1.00 22.16 ? 209 ILE A C      1 
ATOM   3128  O O      . ILE A  1 209 ? 212.064 215.823 170.595 1.00 22.16 ? 209 ILE A O      1 
ATOM   3129  C CB     . ILE A  1 209 ? 213.143 213.406 171.839 1.00 22.16 ? 209 ILE A CB     1 
ATOM   3130  C CG1    . ILE A  1 209 ? 213.637 212.507 172.979 1.00 22.16 ? 209 ILE A CG1    1 
ATOM   3131  C CG2    . ILE A  1 209 ? 213.434 212.781 170.478 1.00 22.16 ? 209 ILE A CG2    1 
ATOM   3132  C CD1    . ILE A  1 209 ? 215.125 212.245 172.981 1.00 22.16 ? 209 ILE A CD1    1 
ATOM   3133  H H      . ILE A  1 209 ? 212.690 215.190 173.534 1.00 22.16 ? 209 ILE A H      1 
ATOM   3134  H HA     . ILE A  1 209 ? 214.733 214.715 171.854 1.00 22.16 ? 209 ILE A HA     1 
ATOM   3135  H HB     . ILE A  1 209 ? 212.182 213.503 171.928 1.00 22.16 ? 209 ILE A HB     1 
ATOM   3136  H HG12   . ILE A  1 209 ? 213.416 212.930 173.823 1.00 22.16 ? 209 ILE A HG12   1 
ATOM   3137  H HG13   . ILE A  1 209 ? 213.186 211.651 172.917 1.00 22.16 ? 209 ILE A HG13   1 
ATOM   3138  H HG21   . ILE A  1 209 ? 213.226 211.835 170.514 1.00 22.16 ? 209 ILE A HG21   1 
ATOM   3139  H HG22   . ILE A  1 209 ? 212.884 213.212 169.804 1.00 22.16 ? 209 ILE A HG22   1 
ATOM   3140  H HG23   . ILE A  1 209 ? 214.372 212.904 170.268 1.00 22.16 ? 209 ILE A HG23   1 
ATOM   3141  H HD11   . ILE A  1 209 ? 215.332 211.632 173.703 1.00 22.16 ? 209 ILE A HD11   1 
ATOM   3142  H HD12   . ILE A  1 209 ? 215.381 211.853 172.132 1.00 22.16 ? 209 ILE A HD12   1 
ATOM   3143  H HD13   . ILE A  1 209 ? 215.595 213.083 173.115 1.00 22.16 ? 209 ILE A HD13   1 
ATOM   3144  N N      . THR A  1 210 ? 214.196 216.337 170.102 1.00 21.41 ? 210 THR A N      1 
ATOM   3145  C CA     . THR A  1 210 ? 213.869 217.343 169.102 1.00 21.41 ? 210 THR A CA     1 
ATOM   3146  C C      . THR A  1 210 ? 213.660 216.715 167.725 1.00 21.41 ? 210 THR A C      1 
ATOM   3147  O O      . THR A  1 210 ? 213.851 215.518 167.516 1.00 21.41 ? 210 THR A O      1 
ATOM   3148  C CB     . THR A  1 210 ? 214.969 218.405 169.032 1.00 21.41 ? 210 THR A CB     1 
ATOM   3149  O OG1    . THR A  1 210 ? 216.184 217.812 168.560 1.00 21.41 ? 210 THR A OG1    1 
ATOM   3150  C CG2    . THR A  1 210 ? 215.205 219.020 170.396 1.00 21.41 ? 210 THR A CG2    1 
ATOM   3151  H H      . THR A  1 210 ? 215.040 216.193 170.180 1.00 21.41 ? 210 THR A H      1 
ATOM   3152  H HA     . THR A  1 210 ? 213.044 217.783 169.357 1.00 21.41 ? 210 THR A HA     1 
ATOM   3153  H HB     . THR A  1 210 ? 214.698 219.109 168.422 1.00 21.41 ? 210 THR A HB     1 
ATOM   3154  H HG1    . THR A  1 210 ? 216.422 217.194 169.077 1.00 21.41 ? 210 THR A HG1    1 
ATOM   3155  H HG21   . THR A  1 210 ? 215.832 219.757 170.322 1.00 21.41 ? 210 THR A HG21   1 
ATOM   3156  H HG22   . THR A  1 210 ? 214.369 219.353 170.757 1.00 21.41 ? 210 THR A HG22   1 
ATOM   3157  H HG23   . THR A  1 210 ? 215.569 218.356 171.002 1.00 21.41 ? 210 THR A HG23   1 
ATOM   3158  N N      . THR A  1 211 ? 213.244 217.561 166.779 1.00 23.28 ? 211 THR A N      1 
ATOM   3159  C CA     . THR A  1 211 ? 213.013 217.106 165.412 1.00 23.28 ? 211 THR A CA     1 
ATOM   3160  C C      . THR A  1 211 ? 214.325 216.843 164.683 1.00 23.28 ? 211 THR A C      1 
ATOM   3161  O O      . THR A  1 211 ? 214.424 215.893 163.898 1.00 23.28 ? 211 THR A O      1 
ATOM   3162  C CB     . THR A  1 211 ? 212.175 218.141 164.655 1.00 23.28 ? 211 THR A CB     1 
ATOM   3163  O OG1    . THR A  1 211 ? 210.825 218.100 165.127 1.00 23.28 ? 211 THR A OG1    1 
ATOM   3164  C CG2    . THR A  1 211 ? 212.190 217.876 163.160 1.00 23.28 ? 211 THR A CG2    1 
ATOM   3165  H H      . THR A  1 211 ? 213.090 218.397 166.906 1.00 23.28 ? 211 THR A H      1 
ATOM   3166  H HA     . THR A  1 211 ? 212.512 216.276 165.436 1.00 23.28 ? 211 THR A HA     1 
ATOM   3167  H HB     . THR A  1 211 ? 212.541 219.026 164.811 1.00 23.28 ? 211 THR A HB     1 
ATOM   3168  H HG1    . THR A  1 211 ? 210.356 218.655 164.706 1.00 23.28 ? 211 THR A HG1    1 
ATOM   3169  H HG21   . THR A  1 211 ? 211.442 218.327 162.738 1.00 23.28 ? 211 THR A HG21   1 
ATOM   3170  H HG22   . THR A  1 211 ? 213.014 218.207 162.770 1.00 23.28 ? 211 THR A HG22   1 
ATOM   3171  H HG23   . THR A  1 211 ? 212.118 216.924 162.989 1.00 23.28 ? 211 THR A HG23   1 
ATOM   3172  N N      . THR A  1 212 ? 215.339 217.676 164.920 1.00 23.04 ? 212 THR A N      1 
ATOM   3173  C CA     . THR A  1 212 ? 216.632 217.470 164.278 1.00 23.04 ? 212 THR A CA     1 
ATOM   3174  C C      . THR A  1 212 ? 217.257 216.152 164.714 1.00 23.04 ? 212 THR A C      1 
ATOM   3175  O O      . THR A  1 212 ? 217.829 215.423 163.897 1.00 23.04 ? 212 THR A O      1 
ATOM   3176  C CB     . THR A  1 212 ? 217.564 218.638 164.602 1.00 23.04 ? 212 THR A CB     1 
ATOM   3177  O OG1    . THR A  1 212 ? 217.103 219.819 163.937 1.00 23.04 ? 212 THR A OG1    1 
ATOM   3178  C CG2    . THR A  1 212 ? 218.982 218.340 164.155 1.00 23.04 ? 212 THR A CG2    1 
ATOM   3179  H H      . THR A  1 212 ? 215.303 218.360 165.441 1.00 23.04 ? 212 THR A H      1 
ATOM   3180  H HA     . THR A  1 212 ? 216.509 217.441 163.316 1.00 23.04 ? 212 THR A HA     1 
ATOM   3181  H HB     . THR A  1 212 ? 217.570 218.789 165.560 1.00 23.04 ? 212 THR A HB     1 
ATOM   3182  H HG1    . THR A  1 212 ? 217.615 220.463 164.107 1.00 23.04 ? 212 THR A HG1    1 
ATOM   3183  H HG21   . THR A  1 212 ? 219.485 219.167 164.086 1.00 23.04 ? 212 THR A HG21   1 
ATOM   3184  H HG22   . THR A  1 212 ? 219.420 217.759 164.795 1.00 23.04 ? 212 THR A HG22   1 
ATOM   3185  H HG23   . THR A  1 212 ? 218.972 217.907 163.287 1.00 23.04 ? 212 THR A HG23   1 
ATOM   3186  N N      . TYR A  1 213 ? 217.159 215.832 166.005 1.00 20.28 ? 213 TYR A N      1 
ATOM   3187  C CA     . TYR A  1 213 ? 217.723 214.589 166.516 1.00 20.28 ? 213 TYR A CA     1 
ATOM   3188  C C      . TYR A  1 213 ? 217.021 213.376 165.918 1.00 20.28 ? 213 TYR A C      1 
ATOM   3189  O O      . TYR A  1 213 ? 217.669 212.385 165.567 1.00 20.28 ? 213 TYR A O      1 
ATOM   3190  C CB     . TYR A  1 213 ? 217.628 214.588 168.041 1.00 20.28 ? 213 TYR A CB     1 
ATOM   3191  C CG     . TYR A  1 213 ? 217.891 213.260 168.711 1.00 20.28 ? 213 TYR A CG     1 
ATOM   3192  C CD1    . TYR A  1 213 ? 219.183 212.841 168.982 1.00 20.28 ? 213 TYR A CD1    1 
ATOM   3193  C CD2    . TYR A  1 213 ? 216.843 212.440 169.097 1.00 20.28 ? 213 TYR A CD2    1 
ATOM   3194  C CE1    . TYR A  1 213 ? 219.424 211.638 169.603 1.00 20.28 ? 213 TYR A CE1    1 
ATOM   3195  C CE2    . TYR A  1 213 ? 217.074 211.237 169.719 1.00 20.28 ? 213 TYR A CE2    1 
ATOM   3196  C CZ     . TYR A  1 213 ? 218.365 210.840 169.969 1.00 20.28 ? 213 TYR A CZ     1 
ATOM   3197  O OH     . TYR A  1 213 ? 218.595 209.637 170.589 1.00 20.28 ? 213 TYR A OH     1 
ATOM   3198  H H      . TYR A  1 213 ? 216.772 216.318 166.600 1.00 20.28 ? 213 TYR A H      1 
ATOM   3199  H HA     . TYR A  1 213 ? 218.661 214.543 166.273 1.00 20.28 ? 213 TYR A HA     1 
ATOM   3200  H HB2    . TYR A  1 213 ? 218.274 215.222 168.389 1.00 20.28 ? 213 TYR A HB2    1 
ATOM   3201  H HB3    . TYR A  1 213 ? 216.733 214.867 168.292 1.00 20.28 ? 213 TYR A HB3    1 
ATOM   3202  H HD1    . TYR A  1 213 ? 219.900 213.380 168.735 1.00 20.28 ? 213 TYR A HD1    1 
ATOM   3203  H HD2    . TYR A  1 213 ? 215.969 212.707 168.927 1.00 20.28 ? 213 TYR A HD2    1 
ATOM   3204  H HE1    . TYR A  1 213 ? 220.297 211.366 169.774 1.00 20.28 ? 213 TYR A HE1    1 
ATOM   3205  H HE2    . TYR A  1 213 ? 216.361 210.694 169.967 1.00 20.28 ? 213 TYR A HE2    1 
ATOM   3206  H HH     . TYR A  1 213 ? 219.421 209.512 170.675 1.00 20.28 ? 213 TYR A HH     1 
ATOM   3207  N N      . LEU A  1 214 ? 215.696 213.439 165.783 1.00 19.57 ? 214 LEU A N      1 
ATOM   3208  C CA     . LEU A  1 214 ? 214.921 212.315 165.272 1.00 19.57 ? 214 LEU A CA     1 
ATOM   3209  C C      . LEU A  1 214 ? 215.136 212.063 163.787 1.00 19.57 ? 214 LEU A C      1 
ATOM   3210  O O      . LEU A  1 214 ? 214.649 211.050 163.277 1.00 19.57 ? 214 LEU A O      1 
ATOM   3211  C CB     . LEU A  1 214 ? 213.433 212.544 165.532 1.00 19.57 ? 214 LEU A CB     1 
ATOM   3212  C CG     . LEU A  1 214 ? 212.946 212.252 166.949 1.00 19.57 ? 214 LEU A CG     1 
ATOM   3213  C CD1    . LEU A  1 214 ? 211.591 212.887 167.184 1.00 19.57 ? 214 LEU A CD1    1 
ATOM   3214  C CD2    . LEU A  1 214 ? 212.883 210.760 167.192 1.00 19.57 ? 214 LEU A CD2    1 
ATOM   3215  H H      . LEU A  1 214 ? 215.221 214.129 165.981 1.00 19.57 ? 214 LEU A H      1 
ATOM   3216  H HA     . LEU A  1 214 ? 215.187 211.513 165.749 1.00 19.57 ? 214 LEU A HA     1 
ATOM   3217  H HB2    . LEU A  1 214 ? 213.230 213.474 165.343 1.00 19.57 ? 214 LEU A HB2    1 
ATOM   3218  H HB3    . LEU A  1 214 ? 212.928 211.976 164.930 1.00 19.57 ? 214 LEU A HB3    1 
ATOM   3219  H HG     . LEU A  1 214 ? 213.571 212.634 167.585 1.00 19.57 ? 214 LEU A HG     1 
ATOM   3220  H HD11   . LEU A  1 214 ? 211.299 212.682 168.086 1.00 19.57 ? 214 LEU A HD11   1 
ATOM   3221  H HD12   . LEU A  1 214 ? 211.668 213.847 167.071 1.00 19.57 ? 214 LEU A HD12   1 
ATOM   3222  H HD13   . LEU A  1 214 ? 210.958 212.527 166.542 1.00 19.57 ? 214 LEU A HD13   1 
ATOM   3223  H HD21   . LEU A  1 214 ? 212.517 210.600 168.077 1.00 19.57 ? 214 LEU A HD21   1 
ATOM   3224  H HD22   . LEU A  1 214 ? 212.312 210.355 166.520 1.00 19.57 ? 214 LEU A HD22   1 
ATOM   3225  H HD23   . LEU A  1 214 ? 213.777 210.391 167.132 1.00 19.57 ? 214 LEU A HD23   1 
ATOM   3226  N N      . LYS A  1 215 ? 215.829 212.954 163.081 1.00 23.75 ? 215 LYS A N      1 
ATOM   3227  C CA     . LYS A  1 215 ? 216.047 212.767 161.653 1.00 23.75 ? 215 LYS A CA     1 
ATOM   3228  C C      . LYS A  1 215 ? 217.153 211.767 161.345 1.00 23.75 ? 215 LYS A C      1 
ATOM   3229  O O      . LYS A  1 215 ? 217.197 211.247 160.226 1.00 23.75 ? 215 LYS A O      1 
ATOM   3230  C CB     . LYS A  1 215 ? 216.382 214.107 160.995 1.00 23.75 ? 215 LYS A CB     1 
ATOM   3231  C CG     . LYS A  1 215 ? 215.169 214.955 160.670 1.00 23.75 ? 215 LYS A CG     1 
ATOM   3232  C CD     . LYS A  1 215 ? 215.566 216.236 159.965 1.00 23.75 ? 215 LYS A CD     1 
ATOM   3233  C CE     . LYS A  1 215 ? 214.464 217.277 160.037 1.00 23.75 ? 215 LYS A CE     1 
ATOM   3234  N NZ     . LYS A  1 215 ? 213.208 216.811 159.390 1.00 23.75 ? 215 LYS A NZ     1 
ATOM   3235  H H      . LYS A  1 215 ? 216.179 213.670 163.403 1.00 23.75 ? 215 LYS A H      1 
ATOM   3236  H HA     . LYS A  1 215 ? 215.228 212.437 161.253 1.00 23.75 ? 215 LYS A HA     1 
ATOM   3237  H HB2    . LYS A  1 215 ? 216.947 214.617 161.596 1.00 23.75 ? 215 LYS A HB2    1 
ATOM   3238  H HB3    . LYS A  1 215 ? 216.855 213.937 160.166 1.00 23.75 ? 215 LYS A HB3    1 
ATOM   3239  H HG2    . LYS A  1 215 ? 214.577 214.457 160.086 1.00 23.75 ? 215 LYS A HG2    1 
ATOM   3240  H HG3    . LYS A  1 215 ? 214.711 215.189 161.493 1.00 23.75 ? 215 LYS A HG3    1 
ATOM   3241  H HD2    . LYS A  1 215 ? 216.359 216.602 160.388 1.00 23.75 ? 215 LYS A HD2    1 
ATOM   3242  H HD3    . LYS A  1 215 ? 215.742 216.045 159.030 1.00 23.75 ? 215 LYS A HD3    1 
ATOM   3243  H HE2    . LYS A  1 215 ? 214.270 217.470 160.968 1.00 23.75 ? 215 LYS A HE2    1 
ATOM   3244  H HE3    . LYS A  1 215 ? 214.757 218.083 159.583 1.00 23.75 ? 215 LYS A HE3    1 
ATOM   3245  H HZ1    . LYS A  1 215 ? 212.586 217.445 159.443 1.00 23.75 ? 215 LYS A HZ1    1 
ATOM   3246  H HZ2    . LYS A  1 215 ? 213.359 216.625 158.533 1.00 23.75 ? 215 LYS A HZ2    1 
ATOM   3247  H HZ3    . LYS A  1 215 ? 212.910 216.078 159.797 1.00 23.75 ? 215 LYS A HZ3    1 
ATOM   3248  N N      . SER A  1 216 ? 218.041 211.481 162.302 1.00 24.92 ? 216 SER A N      1 
ATOM   3249  C CA     . SER A  1 216 ? 219.181 210.616 162.029 1.00 24.92 ? 216 SER A CA     1 
ATOM   3250  C C      . SER A  1 216 ? 219.503 209.646 163.163 1.00 24.92 ? 216 SER A C      1 
ATOM   3251  O O      . SER A  1 216 ? 220.550 208.990 163.108 1.00 24.92 ? 216 SER A O      1 
ATOM   3252  C CB     . SER A  1 216 ? 220.417 211.467 161.726 1.00 24.92 ? 216 SER A CB     1 
ATOM   3253  O OG     . SER A  1 216 ? 220.810 212.212 162.863 1.00 24.92 ? 216 SER A OG     1 
ATOM   3254  H H      . SER A  1 216 ? 218.003 211.775 163.109 1.00 24.92 ? 216 SER A H      1 
ATOM   3255  H HA     . SER A  1 216 ? 218.990 210.085 161.241 1.00 24.92 ? 216 SER A HA     1 
ATOM   3256  H HB2    . SER A  1 216 ? 221.145 210.883 161.463 1.00 24.92 ? 216 SER A HB2    1 
ATOM   3257  H HB3    . SER A  1 216 ? 220.207 212.081 161.004 1.00 24.92 ? 216 SER A HB3    1 
ATOM   3258  H HG     . SER A  1 216 ? 221.486 212.677 162.682 1.00 24.92 ? 216 SER A HG     1 
ATOM   3259  N N      . CYS A  1 217 ? 218.653 209.523 164.176 1.00 18.90 ? 217 CYS A N      1 
ATOM   3260  C CA     . CYS A  1 217 ? 218.975 208.681 165.319 1.00 18.90 ? 217 CYS A CA     1 
ATOM   3261  C C      . CYS A  1 217 ? 218.602 207.225 165.057 1.00 18.90 ? 217 CYS A C      1 
ATOM   3262  O O      . CYS A  1 217 ? 217.683 206.920 164.294 1.00 18.90 ? 217 CYS A O      1 
ATOM   3263  C CB     . CYS A  1 217 ? 218.261 209.185 166.579 1.00 18.90 ? 217 CYS A CB     1 
ATOM   3264  S SG     . CYS A  1 217 ? 216.465 208.908 166.649 1.00 18.90 ? 217 CYS A SG     1 
ATOM   3265  H H      . CYS A  1 217 ? 217.889 209.913 164.226 1.00 18.90 ? 217 CYS A H      1 
ATOM   3266  H HA     . CYS A  1 217 ? 219.930 208.720 165.482 1.00 18.90 ? 217 CYS A HA     1 
ATOM   3267  H HB2    . CYS A  1 217 ? 218.651 208.741 167.348 1.00 18.90 ? 217 CYS A HB2    1 
ATOM   3268  H HB3    . CYS A  1 217 ? 218.408 210.141 166.651 1.00 18.90 ? 217 CYS A HB3    1 
ATOM   3269  N N      . ILE A  1 218 ? 219.344 206.325 165.696 1.00 16.12 ? 218 ILE A N      1 
ATOM   3270  C CA     . ILE A  1 218 ? 219.024 204.905 165.741 1.00 16.12 ? 218 ILE A CA     1 
ATOM   3271  C C      . ILE A  1 218 ? 219.113 204.459 167.192 1.00 16.12 ? 218 ILE A C      1 
ATOM   3272  O O      . ILE A  1 218 ? 220.038 204.848 167.911 1.00 16.12 ? 218 ILE A O      1 
ATOM   3273  C CB     . ILE A  1 218 ? 219.966 204.065 164.851 1.00 16.12 ? 218 ILE A CB     1 
ATOM   3274  C CG1    . ILE A  1 218 ? 219.737 204.379 163.372 1.00 16.12 ? 218 ILE A CG1    1 
ATOM   3275  C CG2    . ILE A  1 218 ? 219.754 202.584 165.102 1.00 16.12 ? 218 ILE A CG2    1 
ATOM   3276  C CD1    . ILE A  1 218 ? 218.490 203.745 162.795 1.00 16.12 ? 218 ILE A CD1    1 
ATOM   3277  H H      . ILE A  1 218 ? 220.063 206.523 166.125 1.00 16.12 ? 218 ILE A H      1 
ATOM   3278  H HA     . ILE A  1 218 ? 218.113 204.770 165.438 1.00 16.12 ? 218 ILE A HA     1 
ATOM   3279  H HB     . ILE A  1 218 ? 220.883 204.287 165.076 1.00 16.12 ? 218 ILE A HB     1 
ATOM   3280  H HG12   . ILE A  1 218 ? 219.658 205.339 163.265 1.00 16.12 ? 218 ILE A HG12   1 
ATOM   3281  H HG13   . ILE A  1 218 ? 220.496 204.053 162.863 1.00 16.12 ? 218 ILE A HG13   1 
ATOM   3282  H HG21   . ILE A  1 218 ? 220.115 202.083 164.354 1.00 16.12 ? 218 ILE A HG21   1 
ATOM   3283  H HG22   . ILE A  1 218 ? 220.213 202.331 165.919 1.00 16.12 ? 218 ILE A HG22   1 
ATOM   3284  H HG23   . ILE A  1 218 ? 218.804 202.410 165.188 1.00 16.12 ? 218 ILE A HG23   1 
ATOM   3285  H HD11   . ILE A  1 218 ? 218.280 204.179 161.953 1.00 16.12 ? 218 ILE A HD11   1 
ATOM   3286  H HD12   . ILE A  1 218 ? 218.651 202.801 162.647 1.00 16.12 ? 218 ILE A HD12   1 
ATOM   3287  H HD13   . ILE A  1 218 ? 217.756 203.864 163.418 1.00 16.12 ? 218 ILE A HD13   1 
ATOM   3288  N N      . TYR A  1 219 ? 218.152 203.649 167.623 1.00 15.38 ? 219 TYR A N      1 
ATOM   3289  C CA     . TYR A  1 219 ? 218.096 203.242 169.019 1.00 15.38 ? 219 TYR A CA     1 
ATOM   3290  C C      . TYR A  1 219 ? 219.344 202.469 169.428 1.00 15.38 ? 219 TYR A C      1 
ATOM   3291  O O      . TYR A  1 219 ? 219.800 201.566 168.723 1.00 15.38 ? 219 TYR A O      1 
ATOM   3292  C CB     . TYR A  1 219 ? 216.861 202.383 169.276 1.00 15.38 ? 219 TYR A CB     1 
ATOM   3293  C CG     . TYR A  1 219 ? 216.854 201.769 170.656 1.00 15.38 ? 219 TYR A CG     1 
ATOM   3294  C CD1    . TYR A  1 219 ? 216.432 202.500 171.757 1.00 15.38 ? 219 TYR A CD1    1 
ATOM   3295  C CD2    . TYR A  1 219 ? 217.283 200.466 170.861 1.00 15.38 ? 219 TYR A CD2    1 
ATOM   3296  C CE1    . TYR A  1 219 ? 216.432 201.950 173.016 1.00 15.38 ? 219 TYR A CE1    1 
ATOM   3297  C CE2    . TYR A  1 219 ? 217.285 199.909 172.119 1.00 15.38 ? 219 TYR A CE2    1 
ATOM   3298  C CZ     . TYR A  1 219 ? 216.858 200.656 173.193 1.00 15.38 ? 219 TYR A CZ     1 
ATOM   3299  O OH     . TYR A  1 219 ? 216.855 200.109 174.452 1.00 15.38 ? 219 TYR A OH     1 
ATOM   3300  H H      . TYR A  1 219 ? 217.526 203.323 167.131 1.00 15.38 ? 219 TYR A H      1 
ATOM   3301  H HA     . TYR A  1 219 ? 218.034 204.033 169.578 1.00 15.38 ? 219 TYR A HA     1 
ATOM   3302  H HB2    . TYR A  1 219 ? 216.068 202.935 169.189 1.00 15.38 ? 219 TYR A HB2    1 
ATOM   3303  H HB3    . TYR A  1 219 ? 216.837 201.662 168.627 1.00 15.38 ? 219 TYR A HB3    1 
ATOM   3304  H HD1    . TYR A  1 219 ? 216.143 203.376 171.640 1.00 15.38 ? 219 TYR A HD1    1 
ATOM   3305  H HD2    . TYR A  1 219 ? 217.572 199.960 170.137 1.00 15.38 ? 219 TYR A HD2    1 
ATOM   3306  H HE1    . TYR A  1 219 ? 216.143 202.452 173.744 1.00 15.38 ? 219 TYR A HE1    1 
ATOM   3307  H HE2    . TYR A  1 219 ? 217.572 199.033 172.242 1.00 15.38 ? 219 TYR A HE2    1 
ATOM   3308  H HH     . TYR A  1 219 ? 217.136 199.318 174.422 1.00 15.38 ? 219 TYR A HH     1 
ATOM   3309  N N      . ASP A  1 220 ? 219.887 202.826 170.587 1.00 21.22 ? 220 ASP A N      1 
ATOM   3310  C CA     . ASP A  1 220 ? 220.951 202.071 171.231 1.00 21.22 ? 220 ASP A CA     1 
ATOM   3311  C C      . ASP A  1 220 ? 220.681 202.061 172.726 1.00 21.22 ? 220 ASP A C      1 
ATOM   3312  O O      . ASP A  1 220 ? 220.345 203.097 173.302 1.00 21.22 ? 220 ASP A O      1 
ATOM   3313  C CB     . ASP A  1 220 ? 222.328 202.675 170.941 1.00 21.22 ? 220 ASP A CB     1 
ATOM   3314  C CG     . ASP A  1 220 ? 223.450 201.682 171.140 1.00 21.22 ? 220 ASP A CG     1 
ATOM   3315  O OD1    . ASP A  1 220 ? 223.627 200.806 170.272 1.00 21.22 ? 220 ASP A OD1    1 
ATOM   3316  O OD2    . ASP A  1 220 ? 224.153 201.769 172.164 1.00 21.22 ? 220 ASP A OD2    1 
ATOM   3317  H H      . ASP A  1 220 ? 219.648 203.522 171.031 1.00 21.22 ? 220 ASP A H      1 
ATOM   3318  H HA     . ASP A  1 220 ? 220.942 201.156 170.909 1.00 21.22 ? 220 ASP A HA     1 
ATOM   3319  H HB2    . ASP A  1 220 ? 222.353 202.977 170.020 1.00 21.22 ? 220 ASP A HB2    1 
ATOM   3320  H HB3    . ASP A  1 220 ? 222.478 203.422 171.541 1.00 21.22 ? 220 ASP A HB3    1 
ATOM   3321  N N      . ALA A  1 221 ? 220.826 200.893 173.351 1.00 23.83 ? 221 ALA A N      1 
ATOM   3322  C CA     . ALA A  1 221 ? 220.510 200.780 174.771 1.00 23.83 ? 221 ALA A CA     1 
ATOM   3323  C C      . ALA A  1 221 ? 221.415 201.659 175.624 1.00 23.83 ? 221 ALA A C      1 
ATOM   3324  O O      . ALA A  1 221 ? 221.021 202.069 176.721 1.00 23.83 ? 221 ALA A O      1 
ATOM   3325  C CB     . ALA A  1 221 ? 220.617 199.324 175.217 1.00 23.83 ? 221 ALA A CB     1 
ATOM   3326  H H      . ALA A  1 221 ? 221.099 200.165 172.983 1.00 23.83 ? 221 ALA A H      1 
ATOM   3327  H HA     . ALA A  1 221 ? 219.595 201.069 174.913 1.00 23.83 ? 221 ALA A HA     1 
ATOM   3328  H HB1    . ALA A  1 221 ? 220.404 199.267 176.162 1.00 23.83 ? 221 ALA A HB1    1 
ATOM   3329  H HB2    . ALA A  1 221 ? 219.991 198.790 174.704 1.00 23.83 ? 221 ALA A HB2    1 
ATOM   3330  H HB3    . ALA A  1 221 ? 221.523 199.012 175.062 1.00 23.83 ? 221 ALA A HB3    1 
ATOM   3331  N N      . LYS A  1 222 ? 222.622 201.960 175.146 1.00 30.25 ? 222 LYS A N      1 
ATOM   3332  C CA     . LYS A  1 222 ? 223.598 202.722 175.915 1.00 30.25 ? 222 LYS A CA     1 
ATOM   3333  C C      . LYS A  1 222 ? 223.700 204.176 175.473 1.00 30.25 ? 222 LYS A C      1 
ATOM   3334  O O      . LYS A  1 222 ? 223.720 205.076 176.316 1.00 30.25 ? 222 LYS A O      1 
ATOM   3335  C CB     . LYS A  1 222 ? 224.979 202.058 175.815 1.00 30.25 ? 222 LYS A CB     1 
ATOM   3336  C CG     . LYS A  1 222 ? 225.018 200.601 176.260 1.00 30.25 ? 222 LYS A CG     1 
ATOM   3337  C CD     . LYS A  1 222 ? 224.742 200.442 177.754 1.00 30.25 ? 222 LYS A CD     1 
ATOM   3338  C CE     . LYS A  1 222 ? 223.768 199.303 178.044 1.00 30.25 ? 222 LYS A CE     1 
ATOM   3339  N NZ     . LYS A  1 222 ? 222.914 199.584 179.231 1.00 30.25 ? 222 LYS A NZ     1 
ATOM   3340  H H      . LYS A  1 222 ? 222.902 201.730 174.366 1.00 30.25 ? 222 LYS A H      1 
ATOM   3341  H HA     . LYS A  1 222 ? 223.333 202.720 176.847 1.00 30.25 ? 222 LYS A HA     1 
ATOM   3342  H HB2    . LYS A  1 222 ? 225.272 202.092 174.891 1.00 30.25 ? 222 LYS A HB2    1 
ATOM   3343  H HB3    . LYS A  1 222 ? 225.600 202.552 176.373 1.00 30.25 ? 222 LYS A HB3    1 
ATOM   3344  H HG2    . LYS A  1 222 ? 224.351 200.102 175.764 1.00 30.25 ? 222 LYS A HG2    1 
ATOM   3345  H HG3    . LYS A  1 222 ? 225.901 200.241 176.080 1.00 30.25 ? 222 LYS A HG3    1 
ATOM   3346  H HD2    . LYS A  1 222 ? 225.576 200.245 178.208 1.00 30.25 ? 222 LYS A HD2    1 
ATOM   3347  H HD3    . LYS A  1 222 ? 224.361 201.262 178.103 1.00 30.25 ? 222 LYS A HD3    1 
ATOM   3348  H HE2    . LYS A  1 222 ? 223.182 199.172 177.283 1.00 30.25 ? 222 LYS A HE2    1 
ATOM   3349  H HE3    . LYS A  1 222 ? 224.271 198.492 178.220 1.00 30.25 ? 222 LYS A HE3    1 
ATOM   3350  H HZ1    . LYS A  1 222 ? 222.363 198.900 179.379 1.00 30.25 ? 222 LYS A HZ1    1 
ATOM   3351  H HZ2    . LYS A  1 222 ? 223.423 199.706 179.950 1.00 30.25 ? 222 LYS A HZ2    1 
ATOM   3352  H HZ3    . LYS A  1 222 ? 222.431 200.319 179.091 1.00 30.25 ? 222 LYS A HZ3    1 
ATOM   3353  N N      . THR A  1 223 ? 223.762 204.432 174.167 1.00 24.38 ? 223 THR A N      1 
ATOM   3354  C CA     . THR A  1 223 ? 224.019 205.776 173.662 1.00 24.38 ? 223 THR A CA     1 
ATOM   3355  C C      . THR A  1 223 ? 222.759 206.546 173.294 1.00 24.38 ? 223 THR A C      1 
ATOM   3356  O O      . THR A  1 223 ? 222.732 207.769 173.456 1.00 24.38 ? 223 THR A O      1 
ATOM   3357  C CB     . THR A  1 223 ? 224.935 205.717 172.435 1.00 24.38 ? 223 THR A CB     1 
ATOM   3358  O OG1    . THR A  1 223 ? 224.182 205.308 171.287 1.00 24.38 ? 223 THR A OG1    1 
ATOM   3359  C CG2    . THR A  1 223 ? 226.075 204.743 172.663 1.00 24.38 ? 223 THR A CG2    1 
ATOM   3360  H H      . THR A  1 223 ? 223.658 203.840 173.551 1.00 24.38 ? 223 THR A H      1 
ATOM   3361  H HA     . THR A  1 223 ? 224.481 206.282 174.348 1.00 24.38 ? 223 THR A HA     1 
ATOM   3362  H HB     . THR A  1 223 ? 225.313 206.596 172.274 1.00 24.38 ? 223 THR A HB     1 
ATOM   3363  H HG1    . THR A  1 223 ? 224.683 205.269 170.614 1.00 24.38 ? 223 THR A HG1    1 
ATOM   3364  H HG21   . THR A  1 223 ? 226.746 204.850 171.971 1.00 24.38 ? 223 THR A HG21   1 
ATOM   3365  H HG22   . THR A  1 223 ? 226.484 204.909 173.526 1.00 24.38 ? 223 THR A HG22   1 
ATOM   3366  H HG23   . THR A  1 223 ? 225.744 203.831 172.642 1.00 24.38 ? 223 THR A HG23   1 
ATOM   3367  N N      . ASP A  1 224 ? 221.722 205.875 172.796 1.00 19.28 ? 224 ASP A N      1 
ATOM   3368  C CA     . ASP A  1 224 ? 220.481 206.521 172.368 1.00 19.28 ? 224 ASP A CA     1 
ATOM   3369  C C      . ASP A  1 224 ? 219.296 205.746 172.925 1.00 19.28 ? 224 ASP A C      1 
ATOM   3370  O O      . ASP A  1 224 ? 218.514 205.156 172.173 1.00 19.28 ? 224 ASP A O      1 
ATOM   3371  C CB     . ASP A  1 224 ? 220.406 206.602 170.844 1.00 19.28 ? 224 ASP A CB     1 
ATOM   3372  C CG     . ASP A  1 224 ? 221.367 207.613 170.267 1.00 19.28 ? 224 ASP A CG     1 
ATOM   3373  O OD1    . ASP A  1 224 ? 221.123 208.825 170.424 1.00 19.28 ? 224 ASP A OD1    1 
ATOM   3374  O OD2    . ASP A  1 224 ? 222.372 207.197 169.658 1.00 19.28 ? 224 ASP A OD2    1 
ATOM   3375  H H      . ASP A  1 224 ? 221.713 205.021 172.694 1.00 19.28 ? 224 ASP A H      1 
ATOM   3376  H HA     . ASP A  1 224 ? 220.448 207.424 172.722 1.00 19.28 ? 224 ASP A HA     1 
ATOM   3377  H HB2    . ASP A  1 224 ? 220.623 205.734 170.470 1.00 19.28 ? 224 ASP A HB2    1 
ATOM   3378  H HB3    . ASP A  1 224 ? 219.507 206.861 170.585 1.00 19.28 ? 224 ASP A HB3    1 
ATOM   3379  N N      . PRO A  1 225 ? 219.122 205.742 174.250 1.00 18.98 ? 225 PRO A N      1 
ATOM   3380  C CA     . PRO A  1 225 ? 218.079 204.897 174.850 1.00 18.98 ? 225 PRO A CA     1 
ATOM   3381  C C      . PRO A  1 225 ? 216.661 205.388 174.613 1.00 18.98 ? 225 PRO A C      1 
ATOM   3382  O O      . PRO A  1 225 ? 215.720 204.689 175.002 1.00 18.98 ? 225 PRO A O      1 
ATOM   3383  C CB     . PRO A  1 225 ? 218.429 204.919 176.341 1.00 18.98 ? 225 PRO A CB     1 
ATOM   3384  C CG     . PRO A  1 225 ? 219.175 206.182 176.538 1.00 18.98 ? 225 PRO A CG     1 
ATOM   3385  C CD     . PRO A  1 225 ? 219.910 206.457 175.266 1.00 18.98 ? 225 PRO A CD     1 
ATOM   3386  H HA     . PRO A  1 225 ? 218.157 203.988 174.521 1.00 18.98 ? 225 PRO A HA     1 
ATOM   3387  H HB2    . PRO A  1 225 ? 217.615 204.915 176.869 1.00 18.98 ? 225 PRO A HB2    1 
ATOM   3388  H HB3    . PRO A  1 225 ? 218.984 204.154 176.559 1.00 18.98 ? 225 PRO A HB3    1 
ATOM   3389  H HG2    . PRO A  1 225 ? 218.550 206.899 176.728 1.00 18.98 ? 225 PRO A HG2    1 
ATOM   3390  H HG3    . PRO A  1 225 ? 219.800 206.075 177.272 1.00 18.98 ? 225 PRO A HG3    1 
ATOM   3391  H HD2    . PRO A  1 225 ? 219.918 207.409 175.080 1.00 18.98 ? 225 PRO A HD2    1 
ATOM   3392  H HD3    . PRO A  1 225 ? 220.810 206.097 175.312 1.00 18.98 ? 225 PRO A HD3    1 
ATOM   3393  N N      . PHE A  1 226 ? 216.470 206.553 173.991 1.00 18.72 ? 226 PHE A N      1 
ATOM   3394  C CA     . PHE A  1 226 ? 215.136 207.106 173.801 1.00 18.72 ? 226 PHE A CA     1 
ATOM   3395  C C      . PHE A  1 226 ? 214.844 207.478 172.353 1.00 18.72 ? 226 PHE A C      1 
ATOM   3396  O O      . PHE A  1 226 ? 213.868 208.192 172.099 1.00 18.72 ? 226 PHE A O      1 
ATOM   3397  C CB     . PHE A  1 226 ? 214.935 208.325 174.711 1.00 18.72 ? 226 PHE A CB     1 
ATOM   3398  C CG     . PHE A  1 226 ? 214.985 207.990 176.172 1.00 18.72 ? 226 PHE A CG     1 
ATOM   3399  C CD1    . PHE A  1 226 ? 213.945 207.305 176.772 1.00 18.72 ? 226 PHE A CD1    1 
ATOM   3400  C CD2    . PHE A  1 226 ? 216.082 208.334 176.939 1.00 18.72 ? 226 PHE A CD2    1 
ATOM   3401  C CE1    . PHE A  1 226 ? 213.994 206.982 178.107 1.00 18.72 ? 226 PHE A CE1    1 
ATOM   3402  C CE2    . PHE A  1 226 ? 216.134 208.011 178.273 1.00 18.72 ? 226 PHE A CE2    1 
ATOM   3403  C CZ     . PHE A  1 226 ? 215.089 207.336 178.858 1.00 18.72 ? 226 PHE A CZ     1 
ATOM   3404  H H      . PHE A  1 226 ? 217.100 207.042 173.669 1.00 18.72 ? 226 PHE A H      1 
ATOM   3405  H HA     . PHE A  1 226 ? 214.481 206.440 174.062 1.00 18.72 ? 226 PHE A HA     1 
ATOM   3406  H HB2    . PHE A  1 226 ? 215.636 208.971 174.529 1.00 18.72 ? 226 PHE A HB2    1 
ATOM   3407  H HB3    . PHE A  1 226 ? 214.068 208.717 174.525 1.00 18.72 ? 226 PHE A HB3    1 
ATOM   3408  H HD1    . PHE A  1 226 ? 213.202 207.063 176.267 1.00 18.72 ? 226 PHE A HD1    1 
ATOM   3409  H HD2    . PHE A  1 226 ? 216.792 208.790 176.547 1.00 18.72 ? 226 PHE A HD2    1 
ATOM   3410  H HE1    . PHE A  1 226 ? 213.286 206.526 178.502 1.00 18.72 ? 226 PHE A HE1    1 
ATOM   3411  H HE2    . PHE A  1 226 ? 216.874 208.252 178.781 1.00 18.72 ? 226 PHE A HE2    1 
ATOM   3412  H HZ     . PHE A  1 226 ? 215.122 207.121 179.762 1.00 18.72 ? 226 PHE A HZ     1 
ATOM   3413  N N      . CYS A  1 227 ? 215.651 207.021 171.402 1.00 17.37 ? 227 CYS A N      1 
ATOM   3414  C CA     . CYS A  1 227 ? 215.310 207.171 169.994 1.00 17.37 ? 227 CYS A CA     1 
ATOM   3415  C C      . CYS A  1 227 ? 214.304 206.090 169.616 1.00 17.37 ? 227 CYS A C      1 
ATOM   3416  O O      . CYS A  1 227 ? 214.598 204.903 169.784 1.00 17.37 ? 227 CYS A O      1 
ATOM   3417  C CB     . CYS A  1 227 ? 216.556 207.077 169.121 1.00 17.37 ? 227 CYS A CB     1 
ATOM   3418  S SG     . CYS A  1 227 ? 216.228 207.007 167.339 1.00 17.37 ? 227 CYS A SG     1 
ATOM   3419  H H      . CYS A  1 227 ? 216.400 206.622 171.545 1.00 17.37 ? 227 CYS A H      1 
ATOM   3420  H HA     . CYS A  1 227 ? 214.916 208.045 169.857 1.00 17.37 ? 227 CYS A HA     1 
ATOM   3421  H HB2    . CYS A  1 227 ? 217.110 207.856 169.287 1.00 17.37 ? 227 CYS A HB2    1 
ATOM   3422  H HB3    . CYS A  1 227 ? 217.042 206.273 169.362 1.00 17.37 ? 227 CYS A HB3    1 
ATOM   3423  N N      . PRO A  1 228 ? 213.113 206.443 169.128 1.00 15.63 ? 228 PRO A N      1 
ATOM   3424  C CA     . PRO A  1 228 ? 212.097 205.417 168.863 1.00 15.63 ? 228 PRO A CA     1 
ATOM   3425  C C      . PRO A  1 228 ? 212.236 204.754 167.499 1.00 15.63 ? 228 PRO A C      1 
ATOM   3426  O O      . PRO A  1 228 ? 211.284 204.140 167.011 1.00 15.63 ? 228 PRO A O      1 
ATOM   3427  C CB     . PRO A  1 228 ? 210.789 206.203 168.977 1.00 15.63 ? 228 PRO A CB     1 
ATOM   3428  C CG     . PRO A  1 228 ? 211.147 207.567 168.516 1.00 15.63 ? 228 PRO A CG     1 
ATOM   3429  C CD     . PRO A  1 228 ? 212.588 207.799 168.890 1.00 15.63 ? 228 PRO A CD     1 
ATOM   3430  H HA     . PRO A  1 228 ? 212.121 204.736 169.553 1.00 15.63 ? 228 PRO A HA     1 
ATOM   3431  H HB2    . PRO A  1 228 ? 210.116 205.810 168.400 1.00 15.63 ? 228 PRO A HB2    1 
ATOM   3432  H HB3    . PRO A  1 228 ? 210.491 206.217 169.900 1.00 15.63 ? 228 PRO A HB3    1 
ATOM   3433  H HG2    . PRO A  1 228 ? 211.036 207.620 167.554 1.00 15.63 ? 228 PRO A HG2    1 
ATOM   3434  H HG3    . PRO A  1 228 ? 210.576 208.215 168.957 1.00 15.63 ? 228 PRO A HG3    1 
ATOM   3435  H HD2    . PRO A  1 228 ? 213.064 208.219 168.156 1.00 15.63 ? 228 PRO A HD2    1 
ATOM   3436  H HD3    . PRO A  1 228 ? 212.644 208.330 169.700 1.00 15.63 ? 228 PRO A HD3    1 
ATOM   3437  N N      . ILE A  1 229 ? 213.404 204.874 166.874 1.00 15.40 ? 229 ILE A N      1 
ATOM   3438  C CA     . ILE A  1 229 ? 213.656 204.342 165.539 1.00 15.40 ? 229 ILE A CA     1 
ATOM   3439  C C      . ILE A  1 229 ? 214.636 203.183 165.666 1.00 15.40 ? 229 ILE A C      1 
ATOM   3440  O O      . ILE A  1 229 ? 215.769 203.366 166.127 1.00 15.40 ? 229 ILE A O      1 
ATOM   3441  C CB     . ILE A  1 229 ? 214.195 205.427 164.595 1.00 15.40 ? 229 ILE A CB     1 
ATOM   3442  C CG1    . ILE A  1 229 ? 213.201 206.589 164.507 1.00 15.40 ? 229 ILE A CG1    1 
ATOM   3443  C CG2    . ILE A  1 229 ? 214.462 204.849 163.214 1.00 15.40 ? 229 ILE A CG2    1 
ATOM   3444  C CD1    . ILE A  1 229 ? 213.785 207.853 163.945 1.00 15.40 ? 229 ILE A CD1    1 
ATOM   3445  H H      . ILE A  1 229 ? 214.086 205.271 167.213 1.00 15.40 ? 229 ILE A H      1 
ATOM   3446  H HA     . ILE A  1 229 ? 212.828 204.001 165.166 1.00 15.40 ? 229 ILE A HA     1 
ATOM   3447  H HB     . ILE A  1 229 ? 215.030 205.763 164.955 1.00 15.40 ? 229 ILE A HB     1 
ATOM   3448  H HG12   . ILE A  1 229 ? 212.465 206.324 163.934 1.00 15.40 ? 229 ILE A HG12   1 
ATOM   3449  H HG13   . ILE A  1 229 ? 212.868 206.792 165.394 1.00 15.40 ? 229 ILE A HG13   1 
ATOM   3450  H HG21   . ILE A  1 229 ? 214.653 205.574 162.599 1.00 15.40 ? 229 ILE A HG21   1 
ATOM   3451  H HG22   . ILE A  1 229 ? 215.223 204.249 163.261 1.00 15.40 ? 229 ILE A HG22   1 
ATOM   3452  H HG23   . ILE A  1 229 ? 213.675 204.364 162.918 1.00 15.40 ? 229 ILE A HG23   1 
ATOM   3453  H HD11   . ILE A  1 229 ? 213.125 208.561 164.010 1.00 15.40 ? 229 ILE A HD11   1 
ATOM   3454  H HD12   . ILE A  1 229 ? 214.575 208.089 164.455 1.00 15.40 ? 229 ILE A HD12   1 
ATOM   3455  H HD13   . ILE A  1 229 ? 214.022 207.707 163.016 1.00 15.40 ? 229 ILE A HD13   1 
ATOM   3456  N N      . PHE A  1 230 ? 214.207 201.996 165.243 1.00 13.82 ? 230 PHE A N      1 
ATOM   3457  C CA     . PHE A  1 230 ? 214.968 200.765 165.405 1.00 13.82 ? 230 PHE A CA     1 
ATOM   3458  C C      . PHE A  1 230 ? 215.322 200.176 164.048 1.00 13.82 ? 230 PHE A C      1 
ATOM   3459  O O      . PHE A  1 230 ? 214.504 200.185 163.126 1.00 13.82 ? 230 PHE A O      1 
ATOM   3460  C CB     . PHE A  1 230 ? 214.173 199.724 166.206 1.00 13.82 ? 230 PHE A CB     1 
ATOM   3461  C CG     . PHE A  1 230 ? 213.561 200.257 167.467 1.00 13.82 ? 230 PHE A CG     1 
ATOM   3462  C CD1    . PHE A  1 230 ? 214.259 200.228 168.659 1.00 13.82 ? 230 PHE A CD1    1 
ATOM   3463  C CD2    . PHE A  1 230 ? 212.282 200.779 167.462 1.00 13.82 ? 230 PHE A CD2    1 
ATOM   3464  C CE1    . PHE A  1 230 ? 213.696 200.713 169.817 1.00 13.82 ? 230 PHE A CE1    1 
ATOM   3465  C CE2    . PHE A  1 230 ? 211.717 201.269 168.621 1.00 13.82 ? 230 PHE A CE2    1 
ATOM   3466  C CZ     . PHE A  1 230 ? 212.425 201.236 169.798 1.00 13.82 ? 230 PHE A CZ     1 
ATOM   3467  H H      . PHE A  1 230 ? 213.453 201.878 164.846 1.00 13.82 ? 230 PHE A H      1 
ATOM   3468  H HA     . PHE A  1 230 ? 215.791 200.952 165.882 1.00 13.82 ? 230 PHE A HA     1 
ATOM   3469  H HB2    . PHE A  1 230 ? 213.454 199.391 165.648 1.00 13.82 ? 230 PHE A HB2    1 
ATOM   3470  H HB3    . PHE A  1 230 ? 214.767 198.996 166.449 1.00 13.82 ? 230 PHE A HB3    1 
ATOM   3471  H HD1    . PHE A  1 230 ? 215.120 199.877 168.678 1.00 13.82 ? 230 PHE A HD1    1 
ATOM   3472  H HD2    . PHE A  1 230 ? 211.798 200.806 166.668 1.00 13.82 ? 230 PHE A HD2    1 
ATOM   3473  H HE1    . PHE A  1 230 ? 214.177 200.690 170.613 1.00 13.82 ? 230 PHE A HE1    1 
ATOM   3474  H HE2    . PHE A  1 230 ? 210.856 201.621 168.606 1.00 13.82 ? 230 PHE A HE2    1 
ATOM   3475  H HZ     . PHE A  1 230 ? 212.045 201.563 170.581 1.00 13.82 ? 230 PHE A HZ     1 
ATOM   3476  N N      . ARG A  1 231 ? 216.541 199.654 163.933 1.00 15.48 ? 231 ARG A N      1 
ATOM   3477  C CA     . ARG A  1 231 ? 216.947 198.873 162.772 1.00 15.48 ? 231 ARG A CA     1 
ATOM   3478  C C      . ARG A  1 231 ? 216.529 197.421 162.978 1.00 15.48 ? 231 ARG A C      1 
ATOM   3479  O O      . ARG A  1 231 ? 216.716 196.868 164.064 1.00 15.48 ? 231 ARG A O      1 
ATOM   3480  C CB     . ARG A  1 231 ? 218.457 198.975 162.552 1.00 15.48 ? 231 ARG A CB     1 
ATOM   3481  C CG     . ARG A  1 231 ? 218.922 198.411 161.222 1.00 15.48 ? 231 ARG A CG     1 
ATOM   3482  C CD     . ARG A  1 231 ? 220.402 198.639 160.989 1.00 15.48 ? 231 ARG A CD     1 
ATOM   3483  N NE     . ARG A  1 231 ? 221.226 198.014 162.017 1.00 15.48 ? 231 ARG A NE     1 
ATOM   3484  C CZ     . ARG A  1 231 ? 221.678 196.768 161.977 1.00 15.48 ? 231 ARG A CZ     1 
ATOM   3485  N NH1    . ARG A  1 231 ? 221.408 195.964 160.962 1.00 15.48 ? 231 ARG A NH1    1 
ATOM   3486  N NH2    . ARG A  1 231 ? 222.421 196.316 162.982 1.00 15.48 ? 231 ARG A NH2    1 
ATOM   3487  H H      . ARG A  1 231 ? 217.158 199.740 164.525 1.00 15.48 ? 231 ARG A H      1 
ATOM   3488  H HA     . ARG A  1 231 ? 216.499 199.212 161.981 1.00 15.48 ? 231 ARG A HA     1 
ATOM   3489  H HB2    . ARG A  1 231 ? 218.715 199.910 162.584 1.00 15.48 ? 231 ARG A HB2    1 
ATOM   3490  H HB3    . ARG A  1 231 ? 218.909 198.485 163.256 1.00 15.48 ? 231 ARG A HB3    1 
ATOM   3491  H HG2    . ARG A  1 231 ? 218.758 197.455 161.207 1.00 15.48 ? 231 ARG A HG2    1 
ATOM   3492  H HG3    . ARG A  1 231 ? 218.433 198.844 160.505 1.00 15.48 ? 231 ARG A HG3    1 
ATOM   3493  H HD2    . ARG A  1 231 ? 220.651 198.270 160.128 1.00 15.48 ? 231 ARG A HD2    1 
ATOM   3494  H HD3    . ARG A  1 231 ? 220.579 199.592 161.003 1.00 15.48 ? 231 ARG A HD3    1 
ATOM   3495  H HE     . ARG A  1 231 ? 221.440 198.493 162.699 1.00 15.48 ? 231 ARG A HE     1 
ATOM   3496  H HH11   . ARG A  1 231 ? 220.928 196.241 160.305 1.00 15.48 ? 231 ARG A HH11   1 
ATOM   3497  H HH12   . ARG A  1 231 ? 221.713 195.160 160.960 1.00 15.48 ? 231 ARG A HH12   1 
ATOM   3498  H HH21   . ARG A  1 231 ? 222.603 196.830 163.647 1.00 15.48 ? 231 ARG A HH21   1 
ATOM   3499  H HH22   . ARG A  1 231 ? 222.720 195.510 162.967 1.00 15.48 ? 231 ARG A HH22   1 
ATOM   3500  N N      . LEU A  1 232 ? 215.955 196.813 161.937 1.00 14.14 ? 232 LEU A N      1 
ATOM   3501  C CA     . LEU A  1 232 ? 215.348 195.490 162.083 1.00 14.14 ? 232 LEU A CA     1 
ATOM   3502  C C      . LEU A  1 232 ? 216.386 194.436 162.456 1.00 14.14 ? 232 LEU A C      1 
ATOM   3503  O O      . LEU A  1 232 ? 216.170 193.626 163.369 1.00 14.14 ? 232 LEU A O      1 
ATOM   3504  C CB     . LEU A  1 232 ? 214.631 195.102 160.789 1.00 14.14 ? 232 LEU A CB     1 
ATOM   3505  C CG     . LEU A  1 232 ? 213.556 196.062 160.272 1.00 14.14 ? 232 LEU A CG     1 
ATOM   3506  C CD1    . LEU A  1 232 ? 212.846 195.458 159.075 1.00 14.14 ? 232 LEU A CD1    1 
ATOM   3507  C CD2    . LEU A  1 232 ? 212.557 196.418 161.358 1.00 14.14 ? 232 LEU A CD2    1 
ATOM   3508  H H      . LEU A  1 232 ? 215.904 197.142 161.144 1.00 14.14 ? 232 LEU A H      1 
ATOM   3509  H HA     . LEU A  1 232 ? 214.690 195.523 162.795 1.00 14.14 ? 232 LEU A HA     1 
ATOM   3510  H HB2    . LEU A  1 232 ? 215.298 195.017 160.090 1.00 14.14 ? 232 LEU A HB2    1 
ATOM   3511  H HB3    . LEU A  1 232 ? 214.204 194.243 160.928 1.00 14.14 ? 232 LEU A HB3    1 
ATOM   3512  H HG     . LEU A  1 232 ? 213.983 196.882 159.980 1.00 14.14 ? 232 LEU A HG     1 
ATOM   3513  H HD11   . LEU A  1 232 ? 212.196 196.095 158.739 1.00 14.14 ? 232 LEU A HD11   1 
ATOM   3514  H HD12   . LEU A  1 232 ? 213.500 195.259 158.387 1.00 14.14 ? 232 LEU A HD12   1 
ATOM   3515  H HD13   . LEU A  1 232 ? 212.399 194.643 159.352 1.00 14.14 ? 232 LEU A HD13   1 
ATOM   3516  H HD21   . LEU A  1 232 ? 211.830 196.924 160.963 1.00 14.14 ? 232 LEU A HD21   1 
ATOM   3517  H HD22   . LEU A  1 232 ? 212.216 195.601 161.753 1.00 14.14 ? 232 LEU A HD22   1 
ATOM   3518  H HD23   . LEU A  1 232 ? 213.003 196.952 162.034 1.00 14.14 ? 232 LEU A HD23   1 
ATOM   3519  N N      . GLY A  1 233 ? 217.519 194.428 161.754 1.00 11.05 ? 233 GLY A N      1 
ATOM   3520  C CA     . GLY A  1 233 ? 218.569 193.483 162.086 1.00 11.05 ? 233 GLY A CA     1 
ATOM   3521  C C      . GLY A  1 233 ? 219.026 193.619 163.522 1.00 11.05 ? 233 GLY A C      1 
ATOM   3522  O O      . GLY A  1 233 ? 219.248 192.623 164.212 1.00 11.05 ? 233 GLY A O      1 
ATOM   3523  H H      . GLY A  1 233 ? 217.697 194.950 161.095 1.00 11.05 ? 233 GLY A H      1 
ATOM   3524  H HA2    . GLY A  1 233 ? 218.248 192.578 161.948 1.00 11.05 ? 233 GLY A HA2    1 
ATOM   3525  H HA3    . GLY A  1 233 ? 219.332 193.631 161.507 1.00 11.05 ? 233 GLY A HA3    1 
ATOM   3526  N N      . LYS A  1 234 ? 219.156 194.858 163.997 1.00 15.04 ? 234 LYS A N      1 
ATOM   3527  C CA     . LYS A  1 234 ? 219.545 195.085 165.382 1.00 15.04 ? 234 LYS A CA     1 
ATOM   3528  C C      . LYS A  1 234 ? 218.447 194.667 166.352 1.00 15.04 ? 234 LYS A C      1 
ATOM   3529  O O      . LYS A  1 234 ? 218.748 194.185 167.447 1.00 15.04 ? 234 LYS A O      1 
ATOM   3530  C CB     . LYS A  1 234 ? 219.909 196.552 165.581 1.00 15.04 ? 234 LYS A CB     1 
ATOM   3531  C CG     . LYS A  1 234 ? 220.531 196.853 166.921 1.00 15.04 ? 234 LYS A CG     1 
ATOM   3532  C CD     . LYS A  1 234 ? 221.265 198.176 166.897 1.00 15.04 ? 234 LYS A CD     1 
ATOM   3533  C CE     . LYS A  1 234 ? 221.682 198.607 168.290 1.00 15.04 ? 234 LYS A CE     1 
ATOM   3534  N NZ     . LYS A  1 234 ? 222.458 199.869 168.253 1.00 15.04 ? 234 LYS A NZ     1 
ATOM   3535  H H      . LYS A  1 234 ? 219.025 195.575 163.541 1.00 15.04 ? 234 LYS A H      1 
ATOM   3536  H HA     . LYS A  1 234 ? 220.332 194.553 165.578 1.00 15.04 ? 234 LYS A HA     1 
ATOM   3537  H HB2    . LYS A  1 234 ? 220.544 196.811 164.895 1.00 15.04 ? 234 LYS A HB2    1 
ATOM   3538  H HB3    . LYS A  1 234 ? 219.104 197.087 165.501 1.00 15.04 ? 234 LYS A HB3    1 
ATOM   3539  H HG2    . LYS A  1 234 ? 219.835 196.903 167.595 1.00 15.04 ? 234 LYS A HG2    1 
ATOM   3540  H HG3    . LYS A  1 234 ? 221.167 196.156 167.145 1.00 15.04 ? 234 LYS A HG3    1 
ATOM   3541  H HD2    . LYS A  1 234 ? 222.064 198.088 166.354 1.00 15.04 ? 234 LYS A HD2    1 
ATOM   3542  H HD3    . LYS A  1 234 ? 220.682 198.858 166.529 1.00 15.04 ? 234 LYS A HD3    1 
ATOM   3543  H HE2    . LYS A  1 234 ? 220.890 198.751 168.831 1.00 15.04 ? 234 LYS A HE2    1 
ATOM   3544  H HE3    . LYS A  1 234 ? 222.239 197.919 168.685 1.00 15.04 ? 234 LYS A HE3    1 
ATOM   3545  H HZ1    . LYS A  1 234 ? 222.677 200.114 169.080 1.00 15.04 ? 234 LYS A HZ1    1 
ATOM   3546  H HZ2    . LYS A  1 234 ? 223.201 199.756 167.778 1.00 15.04 ? 234 LYS A HZ2    1 
ATOM   3547  H HZ3    . LYS A  1 234 ? 221.971 200.514 167.880 1.00 15.04 ? 234 LYS A HZ3    1 
ATOM   3548  N N      . ILE A  1 235 ? 217.176 194.840 165.980 1.00 14.37 ? 235 ILE A N      1 
ATOM   3549  C CA     . ILE A  1 235 ? 216.090 194.357 166.829 1.00 14.37 ? 235 ILE A CA     1 
ATOM   3550  C C      . ILE A  1 235 ? 216.216 192.855 167.029 1.00 14.37 ? 235 ILE A C      1 
ATOM   3551  O O      . ILE A  1 235 ? 216.086 192.346 168.147 1.00 14.37 ? 235 ILE A O      1 
ATOM   3552  C CB     . ILE A  1 235 ? 214.720 194.713 166.223 1.00 14.37 ? 235 ILE A CB     1 
ATOM   3553  C CG1    . ILE A  1 235 ? 214.404 196.194 166.406 1.00 14.37 ? 235 ILE A CG1    1 
ATOM   3554  C CG2    . ILE A  1 235 ? 213.627 193.862 166.861 1.00 14.37 ? 235 ILE A CG2    1 
ATOM   3555  C CD1    . ILE A  1 235 ? 213.292 196.679 165.508 1.00 14.37 ? 235 ILE A CD1    1 
ATOM   3556  H H      . ILE A  1 235 ? 216.922 195.228 165.256 1.00 14.37 ? 235 ILE A H      1 
ATOM   3557  H HA     . ILE A  1 235 ? 216.153 194.782 167.698 1.00 14.37 ? 235 ILE A HA     1 
ATOM   3558  H HB     . ILE A  1 235 ? 214.744 194.519 165.273 1.00 14.37 ? 235 ILE A HB     1 
ATOM   3559  H HG12   . ILE A  1 235 ? 214.134 196.347 167.325 1.00 14.37 ? 235 ILE A HG12   1 
ATOM   3560  H HG13   . ILE A  1 235 ? 215.198 196.712 166.204 1.00 14.37 ? 235 ILE A HG13   1 
ATOM   3561  H HG21   . ILE A  1 235 ? 212.769 194.289 166.716 1.00 14.37 ? 235 ILE A HG21   1 
ATOM   3562  H HG22   . ILE A  1 235 ? 213.627 192.982 166.453 1.00 14.37 ? 235 ILE A HG22   1 
ATOM   3563  H HG23   . ILE A  1 235 ? 213.798 193.789 167.813 1.00 14.37 ? 235 ILE A HG23   1 
ATOM   3564  H HD11   . ILE A  1 235 ? 212.705 197.258 166.019 1.00 14.37 ? 235 ILE A HD11   1 
ATOM   3565  H HD12   . ILE A  1 235 ? 213.678 197.170 164.766 1.00 14.37 ? 235 ILE A HD12   1 
ATOM   3566  H HD13   . ILE A  1 235 ? 212.794 195.916 165.176 1.00 14.37 ? 235 ILE A HD13   1 
ATOM   3567  N N      . VAL A  1 236 ? 216.451 192.121 165.941 1.00 13.95 ? 236 VAL A N      1 
ATOM   3568  C CA     . VAL A  1 236 ? 216.576 190.672 166.054 1.00 13.95 ? 236 VAL A CA     1 
ATOM   3569  C C      . VAL A  1 236 ? 217.824 190.304 166.849 1.00 13.95 ? 236 VAL A C      1 
ATOM   3570  O O      . VAL A  1 236 ? 217.801 189.384 167.674 1.00 13.95 ? 236 VAL A O      1 
ATOM   3571  C CB     . VAL A  1 236 ? 216.571 190.028 164.655 1.00 13.95 ? 236 VAL A CB     1 
ATOM   3572  C CG1    . VAL A  1 236 ? 216.778 188.526 164.752 1.00 13.95 ? 236 VAL A CG1    1 
ATOM   3573  C CG2    . VAL A  1 236 ? 215.267 190.337 163.945 1.00 13.95 ? 236 VAL A CG2    1 
ATOM   3574  H H      . VAL A  1 236 ? 216.540 192.431 165.144 1.00 13.95 ? 236 VAL A H      1 
ATOM   3575  H HA     . VAL A  1 236 ? 215.808 190.330 166.538 1.00 13.95 ? 236 VAL A HA     1 
ATOM   3576  H HB     . VAL A  1 236 ? 217.297 190.400 164.131 1.00 13.95 ? 236 VAL A HB     1 
ATOM   3577  H HG11   . VAL A  1 236 ? 216.570 188.125 163.893 1.00 13.95 ? 236 VAL A HG11   1 
ATOM   3578  H HG12   . VAL A  1 236 ? 217.702 188.345 164.985 1.00 13.95 ? 236 VAL A HG12   1 
ATOM   3579  H HG13   . VAL A  1 236 ? 216.187 188.170 165.434 1.00 13.95 ? 236 VAL A HG13   1 
ATOM   3580  H HG21   . VAL A  1 236 ? 215.254 189.873 163.093 1.00 13.95 ? 236 VAL A HG21   1 
ATOM   3581  H HG22   . VAL A  1 236 ? 214.528 190.035 164.497 1.00 13.95 ? 236 VAL A HG22   1 
ATOM   3582  H HG23   . VAL A  1 236 ? 215.203 191.294 163.801 1.00 13.95 ? 236 VAL A HG23   1 
ATOM   3583  N N      . GLU A  1 237 ? 218.928 191.018 166.623 1.00 15.15 ? 237 GLU A N      1 
ATOM   3584  C CA     . GLU A  1 237 ? 220.171 190.715 167.327 1.00 15.15 ? 237 GLU A CA     1 
ATOM   3585  C C      . GLU A  1 237 ? 220.038 190.931 168.833 1.00 15.15 ? 237 GLU A C      1 
ATOM   3586  O O      . GLU A  1 237 ? 220.564 190.143 169.627 1.00 15.15 ? 237 GLU A O      1 
ATOM   3587  C CB     . GLU A  1 237 ? 221.301 191.573 166.763 1.00 15.15 ? 237 GLU A CB     1 
ATOM   3588  C CG     . GLU A  1 237 ? 222.660 191.296 167.363 1.00 15.15 ? 237 GLU A CG     1 
ATOM   3589  C CD     . GLU A  1 237 ? 223.655 192.393 167.057 1.00 15.15 ? 237 GLU A CD     1 
ATOM   3590  O OE1    . GLU A  1 237 ? 223.441 193.129 166.072 1.00 15.15 ? 237 GLU A OE1    1 
ATOM   3591  O OE2    . GLU A  1 237 ? 224.648 192.521 167.803 1.00 15.15 ? 237 GLU A OE2    1 
ATOM   3592  H H      . GLU A  1 237 ? 218.982 191.676 166.073 1.00 15.15 ? 237 GLU A H      1 
ATOM   3593  H HA     . GLU A  1 237 ? 220.400 189.785 167.178 1.00 15.15 ? 237 GLU A HA     1 
ATOM   3594  H HB2    . GLU A  1 237 ? 221.363 191.415 165.808 1.00 15.15 ? 237 GLU A HB2    1 
ATOM   3595  H HB3    . GLU A  1 237 ? 221.092 192.507 166.926 1.00 15.15 ? 237 GLU A HB3    1 
ATOM   3596  H HG2    . GLU A  1 237 ? 222.584 191.226 168.327 1.00 15.15 ? 237 GLU A HG2    1 
ATOM   3597  H HG3    . GLU A  1 237 ? 223.005 190.467 166.996 1.00 15.15 ? 237 GLU A HG3    1 
ATOM   3598  N N      . ASN A  1 238 ? 219.360 192.002 169.248 1.00 15.41 ? 238 ASN A N      1 
ATOM   3599  C CA     . ASN A  1 238 ? 219.222 192.281 170.673 1.00 15.41 ? 238 ASN A CA     1 
ATOM   3600  C C      . ASN A  1 238 ? 218.337 191.266 171.379 1.00 15.41 ? 238 ASN A C      1 
ATOM   3601  O O      . ASN A  1 238 ? 218.376 191.183 172.610 1.00 15.41 ? 238 ASN A O      1 
ATOM   3602  C CB     . ASN A  1 238 ? 218.665 193.688 170.888 1.00 15.41 ? 238 ASN A CB     1 
ATOM   3603  C CG     . ASN A  1 238 ? 219.670 194.772 170.553 1.00 15.41 ? 238 ASN A CG     1 
ATOM   3604  O OD1    . ASN A  1 238 ? 220.865 194.510 170.424 1.00 15.41 ? 238 ASN A OD1    1 
ATOM   3605  N ND2    . ASN A  1 238 ? 219.190 196.000 170.418 1.00 15.41 ? 238 ASN A ND2    1 
ATOM   3606  H H      . ASN A  1 238 ? 218.977 192.573 168.732 1.00 15.41 ? 238 ASN A H      1 
ATOM   3607  H HA     . ASN A  1 238 ? 220.100 192.243 171.084 1.00 15.41 ? 238 ASN A HA     1 
ATOM   3608  H HB2    . ASN A  1 238 ? 217.889 193.812 170.319 1.00 15.41 ? 238 ASN A HB2    1 
ATOM   3609  H HB3    . ASN A  1 238 ? 218.413 193.789 171.819 1.00 15.41 ? 238 ASN A HB3    1 
ATOM   3610  H HD21   . ASN A  1 238 ? 219.719 196.650 170.229 1.00 15.41 ? 238 ASN A HD21   1 
ATOM   3611  H HD22   . ASN A  1 238 ? 218.348 196.145 170.517 1.00 15.41 ? 238 ASN A HD22   1 
ATOM   3612  N N      . ALA A  1 239 ? 217.541 190.503 170.639 1.00 15.50 ? 239 ALA A N      1 
ATOM   3613  C CA     . ALA A  1 239 ? 216.751 189.428 171.221 1.00 15.50 ? 239 ALA A CA     1 
ATOM   3614  C C      . ALA A  1 239 ? 217.533 188.127 171.344 1.00 15.50 ? 239 ALA A C      1 
ATOM   3615  O O      . ALA A  1 239 ? 216.987 187.144 171.852 1.00 15.50 ? 239 ALA A O      1 
ATOM   3616  C CB     . ALA A  1 239 ? 215.489 189.194 170.388 1.00 15.50 ? 239 ALA A CB     1 
ATOM   3617  H H      . ALA A  1 239 ? 217.439 190.589 169.789 1.00 15.50 ? 239 ALA A H      1 
ATOM   3618  H HA     . ALA A  1 239 ? 216.472 189.691 172.112 1.00 15.50 ? 239 ALA A HA     1 
ATOM   3619  H HB1    . ALA A  1 239 ? 214.975 188.475 170.789 1.00 15.50 ? 239 ALA A HB1    1 
ATOM   3620  H HB2    . ALA A  1 239 ? 214.964 190.009 170.376 1.00 15.50 ? 239 ALA A HB2    1 
ATOM   3621  H HB3    . ALA A  1 239 ? 215.747 188.953 169.485 1.00 15.50 ? 239 ALA A HB3    1 
ATOM   3622  N N      . GLY A  1 240 ? 218.787 188.100 170.902 1.00 15.44 ? 240 GLY A N      1 
ATOM   3623  C CA     . GLY A  1 240 ? 219.599 186.907 171.000 1.00 15.44 ? 240 GLY A CA     1 
ATOM   3624  C C      . GLY A  1 240 ? 219.534 185.992 169.802 1.00 15.44 ? 240 GLY A C      1 
ATOM   3625  O O      . GLY A  1 240 ? 219.763 184.787 169.946 1.00 15.44 ? 240 GLY A O      1 
ATOM   3626  H H      . GLY A  1 240 ? 219.190 188.767 170.539 1.00 15.44 ? 240 GLY A H      1 
ATOM   3627  H HA2    . GLY A  1 240 ? 220.525 187.168 171.125 1.00 15.44 ? 240 GLY A HA2    1 
ATOM   3628  H HA3    . GLY A  1 240 ? 219.323 186.400 171.779 1.00 15.44 ? 240 GLY A HA3    1 
ATOM   3629  N N      . HIS A  1 241 ? 219.237 186.522 168.617 1.00 17.07 ? 241 HIS A N      1 
ATOM   3630  C CA     . HIS A  1 241 ? 219.044 185.706 167.428 1.00 17.07 ? 241 HIS A CA     1 
ATOM   3631  C C      . HIS A  1 241 ? 219.760 186.356 166.252 1.00 17.07 ? 241 HIS A C      1 
ATOM   3632  O O      . HIS A  1 241 ? 220.384 187.411 166.382 1.00 17.07 ? 241 HIS A O      1 
ATOM   3633  C CB     . HIS A  1 241 ? 217.551 185.509 167.147 1.00 17.07 ? 241 HIS A CB     1 
ATOM   3634  C CG     . HIS A  1 241 ? 216.852 184.685 168.181 1.00 17.07 ? 241 HIS A CG     1 
ATOM   3635  N ND1    . HIS A  1 241 ? 216.814 183.308 168.134 1.00 17.07 ? 241 HIS A ND1    1 
ATOM   3636  C CD2    . HIS A  1 241 ? 216.175 185.041 169.297 1.00 17.07 ? 241 HIS A CD2    1 
ATOM   3637  C CE1    . HIS A  1 241 ? 216.140 182.853 169.174 1.00 17.07 ? 241 HIS A CE1    1 
ATOM   3638  N NE2    . HIS A  1 241 ? 215.742 183.884 169.896 1.00 17.07 ? 241 HIS A NE2    1 
ATOM   3639  H H      . HIS A  1 241 ? 219.140 187.365 168.477 1.00 17.07 ? 241 HIS A H      1 
ATOM   3640  H HA     . HIS A  1 241 ? 219.439 184.832 167.572 1.00 17.07 ? 241 HIS A HA     1 
ATOM   3641  H HB2    . HIS A  1 241 ? 217.120 186.377 167.117 1.00 17.07 ? 241 HIS A HB2    1 
ATOM   3642  H HB3    . HIS A  1 241 ? 217.448 185.061 166.292 1.00 17.07 ? 241 HIS A HB3    1 
ATOM   3643  H HD2    . HIS A  1 241 ? 216.030 185.908 169.602 1.00 17.07 ? 241 HIS A HD2    1 
ATOM   3644  H HE1    . HIS A  1 241 ? 215.974 181.958 169.365 1.00 17.07 ? 241 HIS A HE1    1 
ATOM   3645  H HE2    . HIS A  1 241 ? 215.284 183.839 170.622 1.00 17.07 ? 241 HIS A HE2    1 
ATOM   3646  N N      . SER A  1 242 ? 219.681 185.702 165.098 1.00 15.87 ? 242 SER A N      1 
ATOM   3647  C CA     . SER A  1 242 ? 220.324 186.155 163.872 1.00 15.87 ? 242 SER A CA     1 
ATOM   3648  C C      . SER A  1 242 ? 219.254 186.510 162.851 1.00 15.87 ? 242 SER A C      1 
ATOM   3649  O O      . SER A  1 242 ? 218.327 185.728 162.624 1.00 15.87 ? 242 SER A O      1 
ATOM   3650  C CB     . SER A  1 242 ? 221.252 185.076 163.315 1.00 15.87 ? 242 SER A CB     1 
ATOM   3651  O OG     . SER A  1 242 ? 221.790 185.462 162.065 1.00 15.87 ? 242 SER A OG     1 
ATOM   3652  H H      . SER A  1 242 ? 219.245 184.968 164.999 1.00 15.87 ? 242 SER A H      1 
ATOM   3653  H HA     . SER A  1 242 ? 220.850 186.949 164.054 1.00 15.87 ? 242 SER A HA     1 
ATOM   3654  H HB2    . SER A  1 242 ? 221.979 184.933 163.940 1.00 15.87 ? 242 SER A HB2    1 
ATOM   3655  H HB3    . SER A  1 242 ? 220.747 184.256 163.200 1.00 15.87 ? 242 SER A HB3    1 
ATOM   3656  H HG     . SER A  1 242 ? 222.299 184.860 161.774 1.00 15.87 ? 242 SER A HG     1 
ATOM   3657  N N      . PHE A  1 243 ? 219.380 187.692 162.242 1.00 13.30 ? 243 PHE A N      1 
ATOM   3658  C CA     . PHE A  1 243 ? 218.363 188.140 161.297 1.00 13.30 ? 243 PHE A CA     1 
ATOM   3659  C C      . PHE A  1 243 ? 218.370 187.298 160.028 1.00 13.30 ? 243 PHE A C      1 
ATOM   3660  O O      . PHE A  1 243 ? 217.307 186.967 159.495 1.00 13.30 ? 243 PHE A O      1 
ATOM   3661  C CB     . PHE A  1 243 ? 218.564 189.615 160.950 1.00 13.30 ? 243 PHE A CB     1 
ATOM   3662  C CG     . PHE A  1 243 ? 217.500 190.168 160.045 1.00 13.30 ? 243 PHE A CG     1 
ATOM   3663  C CD1    . PHE A  1 243 ? 217.593 190.021 158.672 1.00 13.30 ? 243 PHE A CD1    1 
ATOM   3664  C CD2    . PHE A  1 243 ? 216.399 190.815 160.568 1.00 13.30 ? 243 PHE A CD2    1 
ATOM   3665  C CE1    . PHE A  1 243 ? 216.613 190.514 157.843 1.00 13.30 ? 243 PHE A CE1    1 
ATOM   3666  C CE2    . PHE A  1 243 ? 215.416 191.311 159.742 1.00 13.30 ? 243 PHE A CE2    1 
ATOM   3667  C CZ     . PHE A  1 243 ? 215.523 191.160 158.378 1.00 13.30 ? 243 PHE A CZ     1 
ATOM   3668  H H      . PHE A  1 243 ? 220.032 188.241 162.358 1.00 13.30 ? 243 PHE A H      1 
ATOM   3669  H HA     . PHE A  1 243 ? 217.490 188.048 161.709 1.00 13.30 ? 243 PHE A HA     1 
ATOM   3670  H HB2    . PHE A  1 243 ? 218.557 190.134 161.770 1.00 13.30 ? 243 PHE A HB2    1 
ATOM   3671  H HB3    . PHE A  1 243 ? 219.419 189.718 160.503 1.00 13.30 ? 243 PHE A HB3    1 
ATOM   3672  H HD1    . PHE A  1 243 ? 218.327 189.582 158.305 1.00 13.30 ? 243 PHE A HD1    1 
ATOM   3673  H HD2    . PHE A  1 243 ? 216.320 190.919 161.489 1.00 13.30 ? 243 PHE A HD2    1 
ATOM   3674  H HE1    . PHE A  1 243 ? 216.688 190.412 156.922 1.00 13.30 ? 243 PHE A HE1    1 
ATOM   3675  H HE2    . PHE A  1 243 ? 214.680 191.748 160.105 1.00 13.30 ? 243 PHE A HE2    1 
ATOM   3676  H HZ     . PHE A  1 243 ? 214.861 191.497 157.819 1.00 13.30 ? 243 PHE A HZ     1 
ATOM   3677  N N      . GLN A  1 244 ? 219.553 186.959 159.517 1.00 15.50 ? 244 GLN A N      1 
ATOM   3678  C CA     . GLN A  1 244 ? 219.619 186.203 158.271 1.00 15.50 ? 244 GLN A CA     1 
ATOM   3679  C C      . GLN A  1 244 ? 219.048 184.802 158.443 1.00 15.50 ? 244 GLN A C      1 
ATOM   3680  O O      . GLN A  1 244 ? 218.382 184.283 157.540 1.00 15.50 ? 244 GLN A O      1 
ATOM   3681  C CB     . GLN A  1 244 ? 221.059 186.146 157.768 1.00 15.50 ? 244 GLN A CB     1 
ATOM   3682  C CG     . GLN A  1 244 ? 221.581 187.478 157.249 1.00 15.50 ? 244 GLN A CG     1 
ATOM   3683  C CD     . GLN A  1 244 ? 220.717 188.069 156.147 1.00 15.50 ? 244 GLN A CD     1 
ATOM   3684  O OE1    . GLN A  1 244 ? 220.267 187.362 155.248 1.00 15.50 ? 244 GLN A OE1    1 
ATOM   3685  N NE2    . GLN A  1 244 ? 220.473 189.370 156.222 1.00 15.50 ? 244 GLN A NE2    1 
ATOM   3686  H H      . GLN A  1 244 ? 220.316 187.150 159.864 1.00 15.50 ? 244 GLN A H      1 
ATOM   3687  H HA     . GLN A  1 244 ? 219.080 186.655 157.604 1.00 15.50 ? 244 GLN A HA     1 
ATOM   3688  H HB2    . GLN A  1 244 ? 221.634 185.866 158.498 1.00 15.50 ? 244 GLN A HB2    1 
ATOM   3689  H HB3    . GLN A  1 244 ? 221.112 185.504 157.043 1.00 15.50 ? 244 GLN A HB3    1 
ATOM   3690  H HG2    . GLN A  1 244 ? 221.606 188.113 157.982 1.00 15.50 ? 244 GLN A HG2    1 
ATOM   3691  H HG3    . GLN A  1 244 ? 222.474 187.350 156.893 1.00 15.50 ? 244 GLN A HG3    1 
ATOM   3692  H HE21   . GLN A  1 244 ? 220.803 189.834 156.866 1.00 15.50 ? 244 GLN A HE21   1 
ATOM   3693  H HE22   . GLN A  1 244 ? 219.988 189.751 155.622 1.00 15.50 ? 244 GLN A HE22   1 
ATOM   3694  N N      . ASP A  1 245 ? 219.305 184.168 159.588 1.00 17.33 ? 245 ASP A N      1 
ATOM   3695  C CA     . ASP A  1 245 ? 218.707 182.867 159.863 1.00 17.33 ? 245 ASP A CA     1 
ATOM   3696  C C      . ASP A  1 245 ? 217.192 182.969 159.976 1.00 17.33 ? 245 ASP A C      1 
ATOM   3697  O O      . ASP A  1 245 ? 216.463 182.120 159.454 1.00 17.33 ? 245 ASP A O      1 
ATOM   3698  C CB     . ASP A  1 245 ? 219.294 182.284 161.146 1.00 17.33 ? 245 ASP A CB     1 
ATOM   3699  C CG     . ASP A  1 245 ? 220.750 181.909 161.002 1.00 17.33 ? 245 ASP A CG     1 
ATOM   3700  O OD1    . ASP A  1 245 ? 221.305 182.080 159.897 1.00 17.33 ? 245 ASP A OD1    1 
ATOM   3701  O OD2    . ASP A  1 245 ? 221.343 181.440 161.996 1.00 17.33 ? 245 ASP A OD2    1 
ATOM   3702  H H      . ASP A  1 245 ? 219.815 184.467 160.212 1.00 17.33 ? 245 ASP A H      1 
ATOM   3703  H HA     . ASP A  1 245 ? 218.914 182.262 159.134 1.00 17.33 ? 245 ASP A HA     1 
ATOM   3704  H HB2    . ASP A  1 245 ? 219.222 182.942 161.855 1.00 17.33 ? 245 ASP A HB2    1 
ATOM   3705  H HB3    . ASP A  1 245 ? 218.800 181.484 161.385 1.00 17.33 ? 245 ASP A HB3    1 
ATOM   3706  N N      . MET A  1 246 ? 216.704 184.005 160.655 1.00 14.48 ? 246 MET A N      1 
ATOM   3707  C CA     . MET A  1 246 ? 215.279 184.169 160.898 1.00 14.48 ? 246 MET A CA     1 
ATOM   3708  C C      . MET A  1 246 ? 214.518 184.627 159.661 1.00 14.48 ? 246 MET A C      1 
ATOM   3709  O O      . MET A  1 246 ? 213.292 184.492 159.620 1.00 14.48 ? 246 MET A O      1 
ATOM   3710  C CB     . MET A  1 246 ? 215.080 185.174 162.033 1.00 14.48 ? 246 MET A CB     1 
ATOM   3711  C CG     . MET A  1 246 ? 213.664 185.306 162.540 1.00 14.48 ? 246 MET A CG     1 
ATOM   3712  S SD     . MET A  1 246 ? 213.636 186.036 164.186 1.00 14.48 ? 246 MET A SD     1 
ATOM   3713  C CE     . MET A  1 246 ? 211.940 186.579 164.299 1.00 14.48 ? 246 MET A CE     1 
ATOM   3714  H H      . MET A  1 246 ? 217.187 184.633 160.988 1.00 14.48 ? 246 MET A H      1 
ATOM   3715  H HA     . MET A  1 246 ? 214.914 183.319 161.190 1.00 14.48 ? 246 MET A HA     1 
ATOM   3716  H HB2    . MET A  1 246 ? 215.634 184.904 162.783 1.00 14.48 ? 246 MET A HB2    1 
ATOM   3717  H HB3    . MET A  1 246 ? 215.360 186.049 161.722 1.00 14.48 ? 246 MET A HB3    1 
ATOM   3718  H HG2    . MET A  1 246 ? 213.160 185.880 161.942 1.00 14.48 ? 246 MET A HG2    1 
ATOM   3719  H HG3    . MET A  1 246 ? 213.256 184.428 162.588 1.00 14.48 ? 246 MET A HG3    1 
ATOM   3720  H HE1    . MET A  1 246 ? 211.825 187.085 165.118 1.00 14.48 ? 246 MET A HE1    1 
ATOM   3721  H HE2    . MET A  1 246 ? 211.736 187.138 163.533 1.00 14.48 ? 246 MET A HE2    1 
ATOM   3722  H HE3    . MET A  1 246 ? 211.361 185.802 164.306 1.00 14.48 ? 246 MET A HE3    1 
ATOM   3723  N N      . ALA A  1 247 ? 215.211 185.159 158.657 1.00 13.00 ? 247 ALA A N      1 
ATOM   3724  C CA     . ALA A  1 247 ? 214.551 185.701 157.478 1.00 13.00 ? 247 ALA A CA     1 
ATOM   3725  C C      . ALA A  1 247 ? 214.203 184.639 156.443 1.00 13.00 ? 247 ALA A C      1 
ATOM   3726  O O      . ALA A  1 247 ? 213.403 184.914 155.545 1.00 13.00 ? 247 ALA A O      1 
ATOM   3727  C CB     . ALA A  1 247 ? 215.439 186.769 156.838 1.00 13.00 ? 247 ALA A CB     1 
ATOM   3728  H H      . ALA A  1 247 ? 216.069 185.218 158.636 1.00 13.00 ? 247 ALA A H      1 
ATOM   3729  H HA     . ALA A  1 247 ? 213.725 186.128 157.753 1.00 13.00 ? 247 ALA A HA     1 
ATOM   3730  H HB1    . ALA A  1 247 ? 215.011 187.091 156.030 1.00 13.00 ? 247 ALA A HB1    1 
ATOM   3731  H HB2    . ALA A  1 247 ? 215.557 187.499 157.465 1.00 13.00 ? 247 ALA A HB2    1 
ATOM   3732  H HB3    . ALA A  1 247 ? 216.298 186.375 156.620 1.00 13.00 ? 247 ALA A HB3    1 
ATOM   3733  N N      . VAL A  1 248 ? 214.779 183.441 156.542 1.00 13.66 ? 248 VAL A N      1 
ATOM   3734  C CA     . VAL A  1 248 ? 214.516 182.407 155.545 1.00 13.66 ? 248 VAL A CA     1 
ATOM   3735  C C      . VAL A  1 248 ? 213.095 181.868 155.685 1.00 13.66 ? 248 VAL A C      1 
ATOM   3736  O O      . VAL A  1 248 ? 212.373 181.724 154.694 1.00 13.66 ? 248 VAL A O      1 
ATOM   3737  C CB     . VAL A  1 248 ? 215.562 181.284 155.652 1.00 13.66 ? 248 VAL A CB     1 
ATOM   3738  C CG1    . VAL A  1 248 ? 215.156 180.092 154.802 1.00 13.66 ? 248 VAL A CG1    1 
ATOM   3739  C CG2    . VAL A  1 248 ? 216.925 181.795 155.233 1.00 13.66 ? 248 VAL A CG2    1 
ATOM   3740  H H      . VAL A  1 248 ? 215.318 183.204 157.169 1.00 13.66 ? 248 VAL A H      1 
ATOM   3741  H HA     . VAL A  1 248 ? 214.596 182.800 154.662 1.00 13.66 ? 248 VAL A HA     1 
ATOM   3742  H HB     . VAL A  1 248 ? 215.621 180.991 156.575 1.00 13.66 ? 248 VAL A HB     1 
ATOM   3743  H HG11   . VAL A  1 248 ? 215.933 179.529 154.660 1.00 13.66 ? 248 VAL A HG11   1 
ATOM   3744  H HG12   . VAL A  1 248 ? 214.467 179.591 155.264 1.00 13.66 ? 248 VAL A HG12   1 
ATOM   3745  H HG13   . VAL A  1 248 ? 214.822 180.412 153.950 1.00 13.66 ? 248 VAL A HG13   1 
ATOM   3746  H HG21   . VAL A  1 248 ? 217.569 181.074 155.306 1.00 13.66 ? 248 VAL A HG21   1 
ATOM   3747  H HG22   . VAL A  1 248 ? 216.877 182.104 154.314 1.00 13.66 ? 248 VAL A HG22   1 
ATOM   3748  H HG23   . VAL A  1 248 ? 217.180 182.528 155.815 1.00 13.66 ? 248 VAL A HG23   1 
ATOM   3749  N N      . GLU A  1 249 ? 212.670 181.560 156.912 1.00 13.86 ? 249 GLU A N      1 
ATOM   3750  C CA     . GLU A  1 249 ? 211.338 181.018 157.150 1.00 13.86 ? 249 GLU A CA     1 
ATOM   3751  C C      . GLU A  1 249 ? 210.420 181.960 157.914 1.00 13.86 ? 249 GLU A C      1 
ATOM   3752  O O      . GLU A  1 249 ? 209.234 181.651 158.056 1.00 13.86 ? 249 GLU A O      1 
ATOM   3753  C CB     . GLU A  1 249 ? 211.414 179.687 157.920 1.00 13.86 ? 249 GLU A CB     1 
ATOM   3754  C CG     . GLU A  1 249 ? 212.548 178.756 157.517 1.00 13.86 ? 249 GLU A CG     1 
ATOM   3755  C CD     . GLU A  1 249 ? 212.186 177.861 156.354 1.00 13.86 ? 249 GLU A CD     1 
ATOM   3756  O OE1    . GLU A  1 249 ? 211.245 178.200 155.610 1.00 13.86 ? 249 GLU A OE1    1 
ATOM   3757  O OE2    . GLU A  1 249 ? 212.848 176.818 156.180 1.00 13.86 ? 249 GLU A OE2    1 
ATOM   3758  H H      . GLU A  1 249 ? 213.139 181.658 157.626 1.00 13.86 ? 249 GLU A H      1 
ATOM   3759  H HA     . GLU A  1 249 ? 210.917 180.834 156.296 1.00 13.86 ? 249 GLU A HA     1 
ATOM   3760  H HB2    . GLU A  1 249 ? 211.523 179.885 158.863 1.00 13.86 ? 249 GLU A HB2    1 
ATOM   3761  H HB3    . GLU A  1 249 ? 210.582 179.208 157.785 1.00 13.86 ? 249 GLU A HB3    1 
ATOM   3762  H HG2    . GLU A  1 249 ? 213.330 179.270 157.268 1.00 13.86 ? 249 GLU A HG2    1 
ATOM   3763  H HG3    . GLU A  1 249 ? 212.761 178.184 158.271 1.00 13.86 ? 249 GLU A HG3    1 
ATOM   3764  N N      . GLY A  1 250 ? 210.924 183.085 158.412 1.00 10.89 ? 250 GLY A N      1 
ATOM   3765  C CA     . GLY A  1 250 ? 210.098 184.031 159.133 1.00 10.89 ? 250 GLY A CA     1 
ATOM   3766  C C      . GLY A  1 250 ? 210.029 183.756 160.621 1.00 10.89 ? 250 GLY A C      1 
ATOM   3767  O O      . GLY A  1 250 ? 210.596 182.798 161.153 1.00 10.89 ? 250 GLY A O      1 
ATOM   3768  H H      . GLY A  1 250 ? 211.749 183.321 158.344 1.00 10.89 ? 250 GLY A H      1 
ATOM   3769  H HA2    . GLY A  1 250 ? 210.452 184.926 159.005 1.00 10.89 ? 250 GLY A HA2    1 
ATOM   3770  H HA3    . GLY A  1 250 ? 209.196 184.007 158.776 1.00 10.89 ? 250 GLY A HA3    1 
ATOM   3771  N N      . GLY A  1 251 ? 209.315 184.636 161.310 1.00 11.90 ? 251 GLY A N      1 
ATOM   3772  C CA     . GLY A  1 251 ? 209.154 184.498 162.742 1.00 11.90 ? 251 GLY A CA     1 
ATOM   3773  C C      . GLY A  1 251 ? 208.373 185.663 163.305 1.00 11.90 ? 251 GLY A C      1 
ATOM   3774  O O      . GLY A  1 251 ? 207.881 186.518 162.571 1.00 11.90 ? 251 GLY A O      1 
ATOM   3775  H H      . GLY A  1 251 ? 208.916 185.318 160.970 1.00 11.90 ? 251 GLY A H      1 
ATOM   3776  H HA2    . GLY A  1 251 ? 208.677 183.678 162.941 1.00 11.90 ? 251 GLY A HA2    1 
ATOM   3777  H HA3    . GLY A  1 251 ? 210.023 184.464 163.169 1.00 11.90 ? 251 GLY A HA3    1 
ATOM   3778  N N      . ILE A  1 252 ? 208.258 185.683 164.629 1.00 14.85 ? 252 ILE A N      1 
ATOM   3779  C CA     . ILE A  1 252 ? 207.552 186.737 165.345 1.00 14.85 ? 252 ILE A CA     1 
ATOM   3780  C C      . ILE A  1 252 ? 208.514 187.357 166.345 1.00 14.85 ? 252 ILE A C      1 
ATOM   3781  O O      . ILE A  1 252 ? 209.132 186.646 167.144 1.00 14.85 ? 252 ILE A O      1 
ATOM   3782  C CB     . ILE A  1 252 ? 206.288 186.205 166.046 1.00 14.85 ? 252 ILE A CB     1 
ATOM   3783  C CG1    . ILE A  1 252 ? 205.485 185.322 165.089 1.00 14.85 ? 252 ILE A CG1    1 
ATOM   3784  C CG2    . ILE A  1 252 ? 205.427 187.359 166.536 1.00 14.85 ? 252 ILE A CG2    1 
ATOM   3785  C CD1    . ILE A  1 252 ? 204.187 184.823 165.656 1.00 14.85 ? 252 ILE A CD1    1 
ATOM   3786  H H      . ILE A  1 252 ? 208.589 185.081 165.146 1.00 14.85 ? 252 ILE A H      1 
ATOM   3787  H HA     . ILE A  1 252 ? 207.281 187.427 164.718 1.00 14.85 ? 252 ILE A HA     1 
ATOM   3788  H HB     . ILE A  1 252 ? 206.558 185.671 166.809 1.00 14.85 ? 252 ILE A HB     1 
ATOM   3789  H HG12   . ILE A  1 252 ? 205.282 185.833 164.290 1.00 14.85 ? 252 ILE A HG12   1 
ATOM   3790  H HG13   . ILE A  1 252 ? 206.018 184.546 164.856 1.00 14.85 ? 252 ILE A HG13   1 
ATOM   3791  H HG21   . ILE A  1 252 ? 204.739 187.014 167.126 1.00 14.85 ? 252 ILE A HG21   1 
ATOM   3792  H HG22   . ILE A  1 252 ? 205.985 187.990 167.017 1.00 14.85 ? 252 ILE A HG22   1 
ATOM   3793  H HG23   . ILE A  1 252 ? 205.021 187.795 165.771 1.00 14.85 ? 252 ILE A HG23   1 
ATOM   3794  H HD11   . ILE A  1 252 ? 203.837 184.129 165.076 1.00 14.85 ? 252 ILE A HD11   1 
ATOM   3795  H HD12   . ILE A  1 252 ? 204.349 184.463 166.542 1.00 14.85 ? 252 ILE A HD12   1 
ATOM   3796  H HD13   . ILE A  1 252 ? 203.559 185.560 165.708 1.00 14.85 ? 252 ILE A HD13   1 
ATOM   3797  N N      . MET A  1 253 ? 208.644 188.678 166.293 1.00 17.07 ? 253 MET A N      1 
ATOM   3798  C CA     . MET A  1 253 ? 209.540 189.428 167.160 1.00 17.07 ? 253 MET A CA     1 
ATOM   3799  C C      . MET A  1 253 ? 208.724 190.397 168.000 1.00 17.07 ? 253 MET A C      1 
ATOM   3800  O O      . MET A  1 253 ? 207.891 191.136 167.469 1.00 17.07 ? 253 MET A O      1 
ATOM   3801  C CB     . MET A  1 253 ? 210.588 190.185 166.342 1.00 17.07 ? 253 MET A CB     1 
ATOM   3802  C CG     . MET A  1 253 ? 211.625 190.921 167.170 1.00 17.07 ? 253 MET A CG     1 
ATOM   3803  S SD     . MET A  1 253 ? 212.545 189.854 168.293 1.00 17.07 ? 253 MET A SD     1 
ATOM   3804  C CE     . MET A  1 253 ? 213.076 188.560 167.181 1.00 17.07 ? 253 MET A CE     1 
ATOM   3805  N N      . GLY A  1 254 ? 208.966 190.393 169.310 1.00 14.32 ? 254 GLY A N      1 
ATOM   3806  C CA     . GLY A  1 254 ? 208.278 191.273 170.221 1.00 14.32 ? 254 GLY A CA     1 
ATOM   3807  C C      . GLY A  1 254 ? 209.135 192.463 170.594 1.00 14.32 ? 254 GLY A C      1 
ATOM   3808  O O      . GLY A  1 254 ? 210.252 192.306 171.087 1.00 14.32 ? 254 GLY A O      1 
ATOM   3809  H H      A GLY A  1 254 ? 209.537 189.876 169.693 0.50 14.32 ? 254 GLY A H      1 
ATOM   3810  H H      B GLY A  1 254 ? 209.537 189.876 169.693 0.50 14.32 ? 254 GLY A H      1 
ATOM   3811  H HA2    . GLY A  1 254 ? 207.459 191.596 169.812 1.00 14.32 ? 254 GLY A HA2    1 
ATOM   3812  H HA3    . GLY A  1 254 ? 208.050 190.790 171.031 1.00 14.32 ? 254 GLY A HA3    1 
ATOM   3813  N N      . ILE A  1 255 ? 208.613 193.655 170.336 1.00 15.66 ? 255 ILE A N      1 
ATOM   3814  C CA     . ILE A  1 255 ? 209.190 194.899 170.829 1.00 15.66 ? 255 ILE A CA     1 
ATOM   3815  C C      . ILE A  1 255 ? 208.276 195.352 171.958 1.00 15.66 ? 255 ILE A C      1 
ATOM   3816  O O      . ILE A  1 255 ? 207.154 195.800 171.720 1.00 15.66 ? 255 ILE A O      1 
ATOM   3817  C CB     . ILE A  1 255 ? 209.304 195.958 169.729 1.00 15.66 ? 255 ILE A CB     1 
ATOM   3818  C CG1    . ILE A  1 255 ? 210.163 195.441 168.573 1.00 15.66 ? 255 ILE A CG1    1 
ATOM   3819  C CG2    . ILE A  1 255 ? 209.886 197.249 170.294 1.00 15.66 ? 255 ILE A CG2    1 
ATOM   3820  C CD1    . ILE A  1 255 ? 210.073 196.283 167.325 1.00 15.66 ? 255 ILE A CD1    1 
ATOM   3821  H H      . ILE A  1 255 ? 207.905 193.772 169.863 1.00 15.66 ? 255 ILE A H      1 
ATOM   3822  H HA     . ILE A  1 255 ? 210.074 194.732 171.192 1.00 15.66 ? 255 ILE A HA     1 
ATOM   3823  H HB     . ILE A  1 255 ? 208.415 196.145 169.391 1.00 15.66 ? 255 ILE A HB     1 
ATOM   3824  H HG12   . ILE A  1 255 ? 211.091 195.428 168.856 1.00 15.66 ? 255 ILE A HG12   1 
ATOM   3825  H HG13   . ILE A  1 255 ? 209.877 194.543 168.343 1.00 15.66 ? 255 ILE A HG13   1 
ATOM   3826  H HG21   . ILE A  1 255 ? 210.033 197.874 169.568 1.00 15.66 ? 255 ILE A HG21   1 
ATOM   3827  H HG22   . ILE A  1 255 ? 209.260 197.628 170.931 1.00 15.66 ? 255 ILE A HG22   1 
ATOM   3828  H HG23   . ILE A  1 255 ? 210.727 197.049 170.734 1.00 15.66 ? 255 ILE A HG23   1 
ATOM   3829  H HD11   . ILE A  1 255 ? 210.532 195.825 166.603 1.00 15.66 ? 255 ILE A HD11   1 
ATOM   3830  H HD12   . ILE A  1 255 ? 209.139 196.408 167.097 1.00 15.66 ? 255 ILE A HD12   1 
ATOM   3831  H HD13   . ILE A  1 255 ? 210.491 197.142 167.491 1.00 15.66 ? 255 ILE A HD13   1 
ATOM   3832  N N      . GLN A  1 256 ? 208.740 195.225 173.195 1.00 16.22 ? 256 GLN A N      1 
ATOM   3833  C CA     . GLN A  1 256 ? 207.910 195.499 174.358 1.00 16.22 ? 256 GLN A CA     1 
ATOM   3834  C C      . GLN A  1 256 ? 208.359 196.792 175.024 1.00 16.22 ? 256 GLN A C      1 
ATOM   3835  O O      . GLN A  1 256 ? 209.552 196.992 175.268 1.00 16.22 ? 256 GLN A O      1 
ATOM   3836  C CB     . GLN A  1 256 ? 207.929 194.330 175.348 1.00 16.22 ? 256 GLN A CB     1 
ATOM   3837  C CG     . GLN A  1 256 ? 209.289 193.772 175.717 1.00 16.22 ? 256 GLN A CG     1 
ATOM   3838  C CD     . GLN A  1 256 ? 209.304 192.252 175.794 1.00 16.22 ? 256 GLN A CD     1 
ATOM   3839  O OE1    . GLN A  1 256 ? 208.326 191.588 175.458 1.00 16.22 ? 256 GLN A OE1    1 
ATOM   3840  N NE2    . GLN A  1 256 ? 210.415 191.699 176.256 1.00 16.22 ? 256 GLN A NE2    1 
ATOM   3841  H H      . GLN A  1 256 ? 209.543 194.985 173.384 1.00 16.22 ? 256 GLN A H      1 
ATOM   3842  H HA     . GLN A  1 256 ? 206.998 195.617 174.060 1.00 16.22 ? 256 GLN A HA     1 
ATOM   3843  H HB2    . GLN A  1 256 ? 207.508 194.625 176.171 1.00 16.22 ? 256 GLN A HB2    1 
ATOM   3844  H HB3    . GLN A  1 256 ? 207.406 193.610 174.964 1.00 16.22 ? 256 GLN A HB3    1 
ATOM   3845  H HG2    . GLN A  1 256 ? 209.948 194.045 175.064 1.00 16.22 ? 256 GLN A HG2    1 
ATOM   3846  H HG3    . GLN A  1 256 ? 209.533 194.112 176.592 1.00 16.22 ? 256 GLN A HG3    1 
ATOM   3847  H HE21   . GLN A  1 256 ? 211.080 192.195 176.485 1.00 16.22 ? 256 GLN A HE21   1 
ATOM   3848  H HE22   . GLN A  1 256 ? 210.475 190.843 176.320 1.00 16.22 ? 256 GLN A HE22   1 
ATOM   3849  N N      . VAL A  1 257 ? 207.397 197.669 175.295 1.00 16.70 ? 257 VAL A N      1 
ATOM   3850  C CA     . VAL A  1 257 ? 207.638 198.976 175.892 1.00 16.70 ? 257 VAL A CA     1 
ATOM   3851  C C      . VAL A  1 257 ? 207.071 198.951 177.303 1.00 16.70 ? 257 VAL A C      1 
ATOM   3852  O O      . VAL A  1 257 ? 205.877 198.697 177.493 1.00 16.70 ? 257 VAL A O      1 
ATOM   3853  C CB     . VAL A  1 257 ? 207.000 200.103 175.064 1.00 16.70 ? 257 VAL A CB     1 
ATOM   3854  C CG1    . VAL A  1 257 ? 207.483 201.460 175.545 1.00 16.70 ? 257 VAL A CG1    1 
ATOM   3855  C CG2    . VAL A  1 257 ? 207.298 199.916 173.583 1.00 16.70 ? 257 VAL A CG2    1 
ATOM   3856  H H      . VAL A  1 257 ? 206.565 197.521 175.135 1.00 16.70 ? 257 VAL A H      1 
ATOM   3857  H HA     . VAL A  1 257 ? 208.593 199.138 175.947 1.00 16.70 ? 257 VAL A HA     1 
ATOM   3858  H HB     . VAL A  1 257 ? 206.038 200.072 175.180 1.00 16.70 ? 257 VAL A HB     1 
ATOM   3859  H HG11   . VAL A  1 257 ? 207.100 202.149 174.979 1.00 16.70 ? 257 VAL A HG11   1 
ATOM   3860  H HG12   . VAL A  1 257 ? 207.199 201.590 176.463 1.00 16.70 ? 257 VAL A HG12   1 
ATOM   3861  H HG13   . VAL A  1 257 ? 208.451 201.488 175.490 1.00 16.70 ? 257 VAL A HG13   1 
ATOM   3862  H HG21   . VAL A  1 257 ? 207.013 200.709 173.102 1.00 16.70 ? 257 VAL A HG21   1 
ATOM   3863  H HG22   . VAL A  1 257 ? 208.252 199.784 173.468 1.00 16.70 ? 257 VAL A HG22   1 
ATOM   3864  H HG23   . VAL A  1 257 ? 206.815 199.141 173.258 1.00 16.70 ? 257 VAL A HG23   1 
ATOM   3865  N N      . ASN A  1 258 ? 207.921 199.220 178.287 1.00 19.16 ? 258 ASN A N      1 
ATOM   3866  C CA     . ASN A  1 258 ? 207.528 199.214 179.689 1.00 19.16 ? 258 ASN A CA     1 
ATOM   3867  C C      . ASN A  1 258 ? 207.353 200.647 180.173 1.00 19.16 ? 258 ASN A C      1 
ATOM   3868  O O      . ASN A  1 258 ? 208.255 201.475 180.015 1.00 19.16 ? 258 ASN A O      1 
ATOM   3869  C CB     . ASN A  1 258 ? 208.569 198.485 180.538 1.00 19.16 ? 258 ASN A CB     1 
ATOM   3870  C CG     . ASN A  1 258 ? 208.059 198.143 181.922 1.00 19.16 ? 258 ASN A CG     1 
ATOM   3871  O OD1    . ASN A  1 258 ? 206.928 197.697 182.088 1.00 19.16 ? 258 ASN A OD1    1 
ATOM   3872  N ND2    . ASN A  1 258 ? 208.899 198.345 182.924 1.00 19.16 ? 258 ASN A ND2    1 
ATOM   3873  H H      . ASN A  1 258 ? 208.750 199.413 178.165 1.00 19.16 ? 258 ASN A H      1 
ATOM   3874  H HA     . ASN A  1 258 ? 206.680 198.753 179.785 1.00 19.16 ? 258 ASN A HA     1 
ATOM   3875  H HB2    . ASN A  1 258 ? 208.815 197.657 180.096 1.00 19.16 ? 258 ASN A HB2    1 
ATOM   3876  H HB3    . ASN A  1 258 ? 209.349 199.052 180.637 1.00 19.16 ? 258 ASN A HB3    1 
ATOM   3877  H HD21   . ASN A  1 258 ? 208.658 198.166 183.730 1.00 19.16 ? 258 ASN A HD21   1 
ATOM   3878  H HD22   . ASN A  1 258 ? 209.685 198.658 182.770 1.00 19.16 ? 258 ASN A HD22   1 
ATOM   3879  N N      . TRP A  1 259 ? 206.193 200.932 180.764 1.00 18.80 ? 259 TRP A N      1 
ATOM   3880  C CA     . TRP A  1 259 ? 205.875 202.270 181.246 1.00 18.80 ? 259 TRP A CA     1 
ATOM   3881  C C      . TRP A  1 259 ? 205.615 202.258 182.748 1.00 18.80 ? 259 TRP A C      1 
ATOM   3882  O O      . TRP A  1 259 ? 204.639 202.850 183.217 1.00 18.80 ? 259 TRP A O      1 
ATOM   3883  C CB     . TRP A  1 259 ? 204.654 202.828 180.512 1.00 18.80 ? 259 TRP A CB     1 
ATOM   3884  C CG     . TRP A  1 259 ? 204.929 203.389 179.147 1.00 18.80 ? 259 TRP A CG     1 
ATOM   3885  C CD1    . TRP A  1 259 ? 204.757 202.755 177.954 1.00 18.80 ? 259 TRP A CD1    1 
ATOM   3886  C CD2    . TRP A  1 259 ? 205.404 204.704 178.836 1.00 18.80 ? 259 TRP A CD2    1 
ATOM   3887  N NE1    . TRP A  1 259 ? 205.095 203.590 176.921 1.00 18.80 ? 259 TRP A NE1    1 
ATOM   3888  C CE2    . TRP A  1 259 ? 205.494 204.794 177.435 1.00 18.80 ? 259 TRP A CE2    1 
ATOM   3889  C CE3    . TRP A  1 259 ? 205.758 205.815 179.606 1.00 18.80 ? 259 TRP A CE3    1 
ATOM   3890  C CZ2    . TRP A  1 259 ? 205.928 205.947 176.789 1.00 18.80 ? 259 TRP A CZ2    1 
ATOM   3891  C CZ3    . TRP A  1 259 ? 206.187 206.958 178.962 1.00 18.80 ? 259 TRP A CZ3    1 
ATOM   3892  C CH2    . TRP A  1 259 ? 206.269 207.016 177.569 1.00 18.80 ? 259 TRP A CH2    1 
ATOM   3893  H H      . TRP A  1 259 ? 205.567 200.357 180.898 1.00 18.80 ? 259 TRP A H      1 
ATOM   3894  H HA     . TRP A  1 259 ? 206.625 202.861 181.075 1.00 18.80 ? 259 TRP A HA     1 
ATOM   3895  H HB2    . TRP A  1 259 ? 204.003 202.116 180.410 1.00 18.80 ? 259 TRP A HB2    1 
ATOM   3896  H HB3    . TRP A  1 259 ? 204.270 203.545 181.040 1.00 18.80 ? 259 TRP A HB3    1 
ATOM   3897  H HD1    . TRP A  1 259 ? 204.451 201.883 177.854 1.00 18.80 ? 259 TRP A HD1    1 
ATOM   3898  H HE1    . TRP A  1 259 ? 205.062 203.389 176.086 1.00 18.80 ? 259 TRP A HE1    1 
ATOM   3899  H HE3    . TRP A  1 259 ? 205.703 205.786 180.534 1.00 18.80 ? 259 TRP A HE3    1 
ATOM   3900  H HZ2    . TRP A  1 259 ? 205.986 205.987 175.862 1.00 18.80 ? 259 TRP A HZ2    1 
ATOM   3901  H HZ3    . TRP A  1 259 ? 206.426 207.703 179.465 1.00 18.80 ? 259 TRP A HZ3    1 
ATOM   3902  H HH2    . TRP A  1 259 ? 206.564 207.798 177.163 1.00 18.80 ? 259 TRP A HH2    1 
ATOM   3903  N N      . ASP A  1 260 ? 206.488 201.592 183.504 1.00 26.00 ? 260 ASP A N      1 
ATOM   3904  C CA     . ASP A  1 260 ? 206.368 201.590 184.960 1.00 26.00 ? 260 ASP A CA     1 
ATOM   3905  C C      . ASP A  1 260 ? 206.730 202.965 185.465 1.00 26.00 ? 260 ASP A C      1 
ATOM   3906  O O      . ASP A  1 260 ? 207.889 203.356 185.386 1.00 26.00 ? 260 ASP A O      1 
ATOM   3907  C CB     . ASP A  1 260 ? 207.274 200.532 185.574 1.00 26.00 ? 260 ASP A CB     1 
ATOM   3908  C CG     . ASP A  1 260 ? 206.768 199.125 185.336 1.00 26.00 ? 260 ASP A CG     1 
ATOM   3909  O OD1    . ASP A  1 260 ? 205.660 198.975 184.781 1.00 26.00 ? 260 ASP A OD1    1 
ATOM   3910  O OD2    . ASP A  1 260 ? 207.478 198.168 185.705 1.00 26.00 ? 260 ASP A OD2    1 
ATOM   3911  H H      . ASP A  1 260 ? 207.153 201.133 183.206 1.00 26.00 ? 260 ASP A H      1 
ATOM   3912  H HA     . ASP A  1 260 ? 205.441 201.401 185.215 1.00 26.00 ? 260 ASP A HA     1 
ATOM   3913  H HB2    . ASP A  1 260 ? 208.155 200.603 185.174 1.00 26.00 ? 260 ASP A HB2    1 
ATOM   3914  H HB3    . ASP A  1 260 ? 207.328 200.678 186.531 1.00 26.00 ? 260 ASP A HB3    1 
ATOM   3915  N N      . CYS A  1 261 ? 205.762 203.696 185.997 1.00 27.48 ? 261 CYS A N      1 
ATOM   3916  C CA     . CYS A  1 261 ? 205.973 205.074 186.414 1.00 27.48 ? 261 CYS A CA     1 
ATOM   3917  C C      . CYS A  1 261 ? 205.462 205.286 187.832 1.00 27.48 ? 261 CYS A C      1 
ATOM   3918  O O      . CYS A  1 261 ? 204.538 204.609 188.288 1.00 27.48 ? 261 CYS A O      1 
ATOM   3919  C CB     . CYS A  1 261 ? 205.277 206.060 185.461 1.00 27.48 ? 261 CYS A CB     1 
ATOM   3920  S SG     . CYS A  1 261 ? 205.891 205.992 183.757 1.00 27.48 ? 261 CYS A SG     1 
ATOM   3921  H H      . CYS A  1 261 ? 204.951 203.428 186.092 1.00 27.48 ? 261 CYS A H      1 
ATOM   3922  H HA     . CYS A  1 261 ? 206.923 205.270 186.406 1.00 27.48 ? 261 CYS A HA     1 
ATOM   3923  H HB2    . CYS A  1 261 ? 204.328 205.858 185.442 1.00 27.48 ? 261 CYS A HB2    1 
ATOM   3924  H HB3    . CYS A  1 261 ? 205.414 206.962 185.790 1.00 27.48 ? 261 CYS A HB3    1 
ATOM   3925  N N      . ASN A  1 262 ? 206.087 206.231 188.525 1.00 28.84 ? 262 ASN A N      1 
ATOM   3926  C CA     . ASN A  1 262 ? 205.686 206.649 189.865 1.00 28.84 ? 262 ASN A CA     1 
ATOM   3927  C C      . ASN A  1 262 ? 205.165 208.076 189.747 1.00 28.84 ? 262 ASN A C      1 
ATOM   3928  O O      . ASN A  1 262 ? 205.947 209.026 189.662 1.00 28.84 ? 262 ASN A O      1 
ATOM   3929  C CB     . ASN A  1 262 ? 206.857 206.552 190.838 1.00 28.84 ? 262 ASN A CB     1 
ATOM   3930  C CG     . ASN A  1 262 ? 206.490 206.991 192.241 1.00 28.84 ? 262 ASN A CG     1 
ATOM   3931  O OD1    . ASN A  1 262 ? 205.329 207.260 192.536 1.00 28.84 ? 262 ASN A OD1    1 
ATOM   3932  N ND2    . ASN A  1 262 ? 207.483 207.059 193.115 1.00 28.84 ? 262 ASN A ND2    1 
ATOM   3933  H H      . ASN A  1 262 ? 206.770 206.661 188.228 1.00 28.84 ? 262 ASN A H      1 
ATOM   3934  H HA     . ASN A  1 262 ? 204.968 206.082 190.186 1.00 28.84 ? 262 ASN A HA     1 
ATOM   3935  H HB2    . ASN A  1 262 ? 207.157 205.631 190.881 1.00 28.84 ? 262 ASN A HB2    1 
ATOM   3936  H HB3    . ASN A  1 262 ? 207.577 207.122 190.525 1.00 28.84 ? 262 ASN A HB3    1 
ATOM   3937  H HD21   . ASN A  1 262 ? 208.284 206.862 192.873 1.00 28.84 ? 262 ASN A HD21   1 
ATOM   3938  H HD22   . ASN A  1 262 ? 207.327 207.303 193.925 1.00 28.84 ? 262 ASN A HD22   1 
ATOM   3939  N N      . LEU A  1 263 ? 203.842 208.224 189.740 1.00 25.74 ? 263 LEU A N      1 
ATOM   3940  C CA     . LEU A  1 263 ? 203.223 209.527 189.539 1.00 25.74 ? 263 LEU A CA     1 
ATOM   3941  C C      . LEU A  1 263 ? 203.238 210.395 190.789 1.00 25.74 ? 263 LEU A C      1 
ATOM   3942  O O      . LEU A  1 263 ? 202.610 211.458 190.788 1.00 25.74 ? 263 LEU A O      1 
ATOM   3943  C CB     . LEU A  1 263 ? 201.785 209.356 189.045 1.00 25.74 ? 263 LEU A CB     1 
ATOM   3944  C CG     . LEU A  1 263 ? 201.624 208.647 187.699 1.00 25.74 ? 263 LEU A CG     1 
ATOM   3945  C CD1    . LEU A  1 263 ? 200.168 208.623 187.291 1.00 25.74 ? 263 LEU A CD1    1 
ATOM   3946  C CD2    . LEU A  1 263 ? 202.467 209.304 186.620 1.00 25.74 ? 263 LEU A CD2    1 
ATOM   3947  H H      . LEU A  1 263 ? 203.281 207.582 189.850 1.00 25.74 ? 263 LEU A H      1 
ATOM   3948  H HA     . LEU A  1 263 ? 203.720 210.002 188.855 1.00 25.74 ? 263 LEU A HA     1 
ATOM   3949  H HB2    . LEU A  1 263 ? 201.295 208.842 189.705 1.00 25.74 ? 263 LEU A HB2    1 
ATOM   3950  H HB3    . LEU A  1 263 ? 201.385 210.236 188.959 1.00 25.74 ? 263 LEU A HB3    1 
ATOM   3951  H HG     . LEU A  1 263 ? 201.923 207.729 187.791 1.00 25.74 ? 263 LEU A HG     1 
ATOM   3952  H HD11   . LEU A  1 263 ? 200.065 208.045 186.519 1.00 25.74 ? 263 LEU A HD11   1 
ATOM   3953  H HD12   . LEU A  1 263 ? 199.642 208.285 188.032 1.00 25.74 ? 263 LEU A HD12   1 
ATOM   3954  H HD13   . LEU A  1 263 ? 199.888 209.525 187.071 1.00 25.74 ? 263 LEU A HD13   1 
ATOM   3955  H HD21   . LEU A  1 263 ? 202.206 208.948 185.756 1.00 25.74 ? 263 LEU A HD21   1 
ATOM   3956  H HD22   . LEU A  1 263 ? 202.316 210.262 186.643 1.00 25.74 ? 263 LEU A HD22   1 
ATOM   3957  H HD23   . LEU A  1 263 ? 203.403 209.113 186.788 1.00 25.74 ? 263 LEU A HD23   1 
ATOM   3958  N N      . ASP A  1 264 ? 203.920 209.969 191.853 1.00 28.68 ? 264 ASP A N      1 
ATOM   3959  C CA     . ASP A  1 264 ? 204.210 210.873 192.957 1.00 28.68 ? 264 ASP A CA     1 
ATOM   3960  C C      . ASP A  1 264 ? 205.314 211.857 192.603 1.00 28.68 ? 264 ASP A C      1 
ATOM   3961  O O      . ASP A  1 264 ? 205.399 212.924 193.220 1.00 28.68 ? 264 ASP A O      1 
ATOM   3962  C CB     . ASP A  1 264 ? 204.613 210.079 194.200 1.00 28.68 ? 264 ASP A CB     1 
ATOM   3963  C CG     . ASP A  1 264 ? 203.425 209.487 194.930 1.00 28.68 ? 264 ASP A CG     1 
ATOM   3964  O OD1    . ASP A  1 264 ? 202.281 209.896 194.650 1.00 28.68 ? 264 ASP A OD1    1 
ATOM   3965  O OD2    . ASP A  1 264 ? 203.639 208.604 195.785 1.00 28.68 ? 264 ASP A OD2    1 
ATOM   3966  H H      . ASP A  1 264 ? 204.220 209.170 191.957 1.00 28.68 ? 264 ASP A H      1 
ATOM   3967  H HA     . ASP A  1 264 ? 203.412 211.383 193.167 1.00 28.68 ? 264 ASP A HA     1 
ATOM   3968  H HB2    . ASP A  1 264 ? 205.196 209.350 193.934 1.00 28.68 ? 264 ASP A HB2    1 
ATOM   3969  H HB3    . ASP A  1 264 ? 205.079 210.668 194.814 1.00 28.68 ? 264 ASP A HB3    1 
ATOM   3970  N N      . ARG A  1 265 ? 206.152 211.523 191.627 1.00 29.69 ? 265 ARG A N      1 
ATOM   3971  C CA     . ARG A  1 265 ? 207.282 212.342 191.227 1.00 29.69 ? 265 ARG A CA     1 
ATOM   3972  C C      . ARG A  1 265 ? 206.941 213.117 189.957 1.00 29.69 ? 265 ARG A C      1 
ATOM   3973  O O      . ARG A  1 265 ? 205.825 213.059 189.438 1.00 29.69 ? 265 ARG A O      1 
ATOM   3974  C CB     . ARG A  1 265 ? 208.519 211.466 191.025 1.00 29.69 ? 265 ARG A CB     1 
ATOM   3975  C CG     . ARG A  1 265 ? 208.667 210.371 192.083 1.00 29.69 ? 265 ARG A CG     1 
ATOM   3976  C CD     . ARG A  1 265 ? 210.112 209.947 192.362 1.00 29.69 ? 265 ARG A CD     1 
ATOM   3977  N NE     . ARG A  1 265 ? 211.092 211.008 192.158 1.00 29.69 ? 265 ARG A NE     1 
ATOM   3978  C CZ     . ARG A  1 265 ? 212.404 210.818 192.139 1.00 29.69 ? 265 ARG A CZ     1 
ATOM   3979  N NH1    . ARG A  1 265 ? 212.932 209.618 192.313 1.00 29.69 ? 265 ARG A NH1    1 
ATOM   3980  N NH2    . ARG A  1 265 ? 213.207 211.859 191.940 1.00 29.69 ? 265 ARG A NH2    1 
ATOM   3981  H H      . ARG A  1 265 ? 206.081 210.799 191.167 1.00 29.69 ? 265 ARG A H      1 
ATOM   3982  H HA     . ARG A  1 265 ? 207.477 212.983 191.929 1.00 29.69 ? 265 ARG A HA     1 
ATOM   3983  H HB2    . ARG A  1 265 ? 208.453 211.032 190.160 1.00 29.69 ? 265 ARG A HB2    1 
ATOM   3984  H HB3    . ARG A  1 265 ? 209.296 212.042 191.042 1.00 29.69 ? 265 ARG A HB3    1 
ATOM   3985  H HG2    . ARG A  1 265 ? 208.289 210.691 192.917 1.00 29.69 ? 265 ARG A HG2    1 
ATOM   3986  H HG3    . ARG A  1 265 ? 208.183 209.585 191.785 1.00 29.69 ? 265 ARG A HG3    1 
ATOM   3987  H HD2    . ARG A  1 265 ? 210.179 209.656 193.285 1.00 29.69 ? 265 ARG A HD2    1 
ATOM   3988  H HD3    . ARG A  1 265 ? 210.342 209.215 191.770 1.00 29.69 ? 265 ARG A HD3    1 
ATOM   3989  H HE     . ARG A  1 265 ? 210.825 211.813 192.301 1.00 29.69 ? 265 ARG A HE     1 
ATOM   3990  H HH11   . ARG A  1 265 ? 212.424 208.936 192.442 1.00 29.69 ? 265 ARG A HH11   1 
ATOM   3991  H HH12   . ARG A  1 265 ? 213.786 209.519 192.296 1.00 29.69 ? 265 ARG A HH12   1 
ATOM   3992  H HH21   . ARG A  1 265 ? 212.873 212.644 191.826 1.00 29.69 ? 265 ARG A HH21   1 
ATOM   3993  H HH22   . ARG A  1 265 ? 214.059 211.748 191.926 1.00 29.69 ? 265 ARG A HH22   1 
ATOM   3994  N N      . ALA A  1 266 ? 207.926 213.852 189.450 1.00 26.58 ? 266 ALA A N      1 
ATOM   3995  C CA     . ALA A  1 266 ? 207.715 214.660 188.258 1.00 26.58 ? 266 ALA A CA     1 
ATOM   3996  C C      . ALA A  1 266 ? 207.388 213.777 187.060 1.00 26.58 ? 266 ALA A C      1 
ATOM   3997  O O      . ALA A  1 266 ? 207.893 212.660 186.923 1.00 26.58 ? 266 ALA A O      1 
ATOM   3998  C CB     . ALA A  1 266 ? 208.954 215.504 187.964 1.00 26.58 ? 266 ALA A CB     1 
ATOM   3999  H H      . ALA A  1 266 ? 208.720 213.899 189.776 1.00 26.58 ? 266 ALA A H      1 
ATOM   4000  H HA     . ALA A  1 266 ? 206.968 215.260 188.407 1.00 26.58 ? 266 ALA A HA     1 
ATOM   4001  H HB1    . ALA A  1 266 ? 208.793 216.034 187.167 1.00 26.58 ? 266 ALA A HB1    1 
ATOM   4002  H HB2    . ALA A  1 266 ? 209.126 216.087 188.720 1.00 26.58 ? 266 ALA A HB2    1 
ATOM   4003  H HB3    . ALA A  1 266 ? 209.711 214.914 187.821 1.00 26.58 ? 266 ALA A HB3    1 
ATOM   4004  N N      . ALA A  1 267 ? 206.523 214.291 186.183 1.00 23.88 ? 267 ALA A N      1 
ATOM   4005  C CA     . ALA A  1 267 ? 206.175 213.561 184.971 1.00 23.88 ? 267 ALA A CA     1 
ATOM   4006  C C      . ALA A  1 267 ? 207.383 213.326 184.076 1.00 23.88 ? 267 ALA A C      1 
ATOM   4007  O O      . ALA A  1 267 ? 207.356 212.413 183.246 1.00 23.88 ? 267 ALA A O      1 
ATOM   4008  C CB     . ALA A  1 267 ? 205.096 214.318 184.196 1.00 23.88 ? 267 ALA A CB     1 
ATOM   4009  H H      . ALA A  1 267 ? 206.130 215.051 186.269 1.00 23.88 ? 267 ALA A H      1 
ATOM   4010  H HA     . ALA A  1 267 ? 205.813 212.696 185.218 1.00 23.88 ? 267 ALA A HA     1 
ATOM   4011  H HB1    . ALA A  1 267 ? 204.877 213.820 183.393 1.00 23.88 ? 267 ALA A HB1    1 
ATOM   4012  H HB2    . ALA A  1 267 ? 204.309 214.407 184.757 1.00 23.88 ? 267 ALA A HB2    1 
ATOM   4013  H HB3    . ALA A  1 267 ? 205.435 215.195 183.960 1.00 23.88 ? 267 ALA A HB3    1 
ATOM   4014  N N      . SER A  1 268 ? 208.443 214.123 184.229 1.00 25.44 ? 268 SER A N      1 
ATOM   4015  C CA     . SER A  1 268 ? 209.636 213.955 183.410 1.00 25.44 ? 268 SER A CA     1 
ATOM   4016  C C      . SER A  1 268 ? 210.338 212.630 183.669 1.00 25.44 ? 268 SER A C      1 
ATOM   4017  O O      . SER A  1 268 ? 211.169 212.217 182.856 1.00 25.44 ? 268 SER A O      1 
ATOM   4018  C CB     . SER A  1 268 ? 210.610 215.104 183.669 1.00 25.44 ? 268 SER A CB     1 
ATOM   4019  O OG     . SER A  1 268 ? 209.916 216.323 183.854 1.00 25.44 ? 268 SER A OG     1 
ATOM   4020  H H      . SER A  1 268 ? 208.492 214.765 184.798 1.00 25.44 ? 268 SER A H      1 
ATOM   4021  H HA     . SER A  1 268 ? 209.383 213.982 182.475 1.00 25.44 ? 268 SER A HA     1 
ATOM   4022  H HB2    . SER A  1 268 ? 211.123 214.908 184.468 1.00 25.44 ? 268 SER A HB2    1 
ATOM   4023  H HB3    . SER A  1 268 ? 211.203 215.192 182.907 1.00 25.44 ? 268 SER A HB3    1 
ATOM   4024  H HG     . SER A  1 268 ? 210.463 216.945 183.996 1.00 25.44 ? 268 SER A HG     1 
ATOM   4025  N N      . LEU A  1 269 ? 210.040 211.967 184.782 1.00 24.85 ? 269 LEU A N      1 
ATOM   4026  C CA     . LEU A  1 269 ? 210.663 210.698 185.126 1.00 24.85 ? 269 LEU A CA     1 
ATOM   4027  C C      . LEU A  1 269 ? 209.836 209.494 184.698 1.00 24.85 ? 269 LEU A C      1 
ATOM   4028  O O      . LEU A  1 269 ? 210.264 208.359 184.924 1.00 24.85 ? 269 LEU A O      1 
ATOM   4029  C CB     . LEU A  1 269 ? 210.920 210.631 186.633 1.00 24.85 ? 269 LEU A CB     1 
ATOM   4030  C CG     . LEU A  1 269 ? 211.577 211.859 187.264 1.00 24.85 ? 269 LEU A CG     1 
ATOM   4031  C CD1    . LEU A  1 269 ? 211.356 211.859 188.760 1.00 24.85 ? 269 LEU A CD1    1 
ATOM   4032  C CD2    . LEU A  1 269 ? 213.058 211.897 186.942 1.00 24.85 ? 269 LEU A CD2    1 
ATOM   4033  H H      . LEU A  1 269 ? 209.469 212.239 185.365 1.00 24.85 ? 269 LEU A H      1 
ATOM   4034  H HA     . LEU A  1 269 ? 211.521 210.640 184.678 1.00 24.85 ? 269 LEU A HA     1 
ATOM   4035  H HB2    . LEU A  1 269 ? 210.070 210.498 187.081 1.00 24.85 ? 269 LEU A HB2    1 
ATOM   4036  H HB3    . LEU A  1 269 ? 211.498 209.873 186.810 1.00 24.85 ? 269 LEU A HB3    1 
ATOM   4037  H HG     . LEU A  1 269 ? 211.172 212.663 186.904 1.00 24.85 ? 269 LEU A HG     1 
ATOM   4038  H HD11   . LEU A  1 269 ? 211.791 212.636 189.144 1.00 24.85 ? 269 LEU A HD11   1 
ATOM   4039  H HD12   . LEU A  1 269 ? 210.403 211.892 188.938 1.00 24.85 ? 269 LEU A HD12   1 
ATOM   4040  H HD13   . LEU A  1 269 ? 211.735 211.048 189.135 1.00 24.85 ? 269 LEU A HD13   1 
ATOM   4041  H HD21   . LEU A  1 269 ? 213.449 212.685 187.350 1.00 24.85 ? 269 LEU A HD21   1 
ATOM   4042  H HD22   . LEU A  1 269 ? 213.478 211.098 187.297 1.00 24.85 ? 269 LEU A HD22   1 
ATOM   4043  H HD23   . LEU A  1 269 ? 213.171 211.930 185.980 1.00 24.85 ? 269 LEU A HD23   1 
ATOM   4044  N N      . CYS A  1 270 ? 208.668 209.706 184.098 1.00 22.49 ? 270 CYS A N      1 
ATOM   4045  C CA     . CYS A  1 270 ? 207.870 208.616 183.543 1.00 22.49 ? 270 CYS A CA     1 
ATOM   4046  C C      . CYS A  1 270 ? 208.424 208.312 182.157 1.00 22.49 ? 270 CYS A C      1 
ATOM   4047  O O      . CYS A  1 270 ? 208.073 208.970 181.177 1.00 22.49 ? 270 CYS A O      1 
ATOM   4048  C CB     . CYS A  1 270 ? 206.395 209.002 183.496 1.00 22.49 ? 270 CYS A CB     1 
ATOM   4049  S SG     . CYS A  1 270 ? 205.259 207.722 182.896 1.00 22.49 ? 270 CYS A SG     1 
ATOM   4050  H H      . CYS A  1 270 ? 208.310 210.482 183.999 1.00 22.49 ? 270 CYS A H      1 
ATOM   4051  H HA     . CYS A  1 270 ? 207.969 207.827 184.097 1.00 22.49 ? 270 CYS A HA     1 
ATOM   4052  H HB2    . CYS A  1 270 ? 206.113 209.241 184.393 1.00 22.49 ? 270 CYS A HB2    1 
ATOM   4053  H HB3    . CYS A  1 270 ? 206.298 209.771 182.913 1.00 22.49 ? 270 CYS A HB3    1 
ATOM   4054  N N      . LEU A  1 271 ? 209.300 207.314 182.074 1.00 20.36 ? 271 LEU A N      1 
ATOM   4055  C CA     . LEU A  1 271 ? 210.071 207.069 180.868 1.00 20.36 ? 271 LEU A CA     1 
ATOM   4056  C C      . LEU A  1 271 ? 209.815 205.665 180.331 1.00 20.36 ? 271 LEU A C      1 
ATOM   4057  O O      . LEU A  1 271 ? 209.531 204.745 181.102 1.00 20.36 ? 271 LEU A O      1 
ATOM   4058  C CB     . LEU A  1 271 ? 211.570 207.238 181.144 1.00 20.36 ? 271 LEU A CB     1 
ATOM   4059  C CG     . LEU A  1 271 ? 211.998 208.643 181.569 1.00 20.36 ? 271 LEU A CG     1 
ATOM   4060  C CD1    . LEU A  1 271 ? 213.405 208.625 182.129 1.00 20.36 ? 271 LEU A CD1    1 
ATOM   4061  C CD2    . LEU A  1 271 ? 211.896 209.612 180.408 1.00 20.36 ? 271 LEU A CD2    1 
ATOM   4062  H H      . LEU A  1 271 ? 209.464 206.760 182.711 1.00 20.36 ? 271 LEU A H      1 
ATOM   4063  H HA     . LEU A  1 271 ? 209.813 207.716 180.195 1.00 20.36 ? 271 LEU A HA     1 
ATOM   4064  H HB2    . LEU A  1 271 ? 211.823 206.629 181.855 1.00 20.36 ? 271 LEU A HB2    1 
ATOM   4065  H HB3    . LEU A  1 271 ? 212.059 207.016 180.336 1.00 20.36 ? 271 LEU A HB3    1 
ATOM   4066  H HG     . LEU A  1 271 ? 211.403 208.954 182.270 1.00 20.36 ? 271 LEU A HG     1 
ATOM   4067  H HD11   . LEU A  1 271 ? 213.654 209.527 182.385 1.00 20.36 ? 271 LEU A HD11   1 
ATOM   4068  H HD12   . LEU A  1 271 ? 213.429 208.043 182.904 1.00 20.36 ? 271 LEU A HD12   1 
ATOM   4069  H HD13   . LEU A  1 271 ? 214.011 208.295 181.447 1.00 20.36 ? 271 LEU A HD13   1 
ATOM   4070  H HD21   . LEU A  1 271 ? 212.223 210.480 180.691 1.00 20.36 ? 271 LEU A HD21   1 
ATOM   4071  H HD22   . LEU A  1 271 ? 212.435 209.278 179.675 1.00 20.36 ? 271 LEU A HD22   1 
ATOM   4072  H HD23   . LEU A  1 271 ? 210.968 209.681 180.133 1.00 20.36 ? 271 LEU A HD23   1 
ATOM   4073  N N      . PRO A  1 272 ? 209.898 205.470 179.013 1.00 18.31 ? 272 PRO A N      1 
ATOM   4074  C CA     . PRO A  1 272 ? 209.745 204.124 178.449 1.00 18.31 ? 272 PRO A CA     1 
ATOM   4075  C C      . PRO A  1 272 ? 211.042 203.330 178.436 1.00 18.31 ? 272 PRO A C      1 
ATOM   4076  O O      . PRO A  1 272 ? 212.131 203.858 178.200 1.00 18.31 ? 272 PRO A O      1 
ATOM   4077  C CB     . PRO A  1 272 ? 209.266 204.410 177.019 1.00 18.31 ? 272 PRO A CB     1 
ATOM   4078  C CG     . PRO A  1 272 ? 209.863 205.717 176.684 1.00 18.31 ? 272 PRO A CG     1 
ATOM   4079  C CD     . PRO A  1 272 ? 209.964 206.501 177.962 1.00 18.31 ? 272 PRO A CD     1 
ATOM   4080  H HA     . PRO A  1 272 ? 209.062 203.628 178.927 1.00 18.31 ? 272 PRO A HA     1 
ATOM   4081  H HB2    . PRO A  1 272 ? 209.591 203.720 176.420 1.00 18.31 ? 272 PRO A HB2    1 
ATOM   4082  H HB3    . PRO A  1 272 ? 208.298 204.457 177.000 1.00 18.31 ? 272 PRO A HB3    1 
ATOM   4083  H HG2    . PRO A  1 272 ? 210.744 205.580 176.303 1.00 18.31 ? 272 PRO A HG2    1 
ATOM   4084  H HG3    . PRO A  1 272 ? 209.290 206.178 176.052 1.00 18.31 ? 272 PRO A HG3    1 
ATOM   4085  H HD2    . PRO A  1 272 ? 210.812 206.970 178.003 1.00 18.31 ? 272 PRO A HD2    1 
ATOM   4086  H HD3    . PRO A  1 272 ? 209.216 207.113 178.042 1.00 18.31 ? 272 PRO A HD3    1 
ATOM   4087  N N      . ARG A  1 273 ? 210.911 202.032 178.688 1.00 18.66 ? 273 ARG A N      1 
ATOM   4088  C CA     . ARG A  1 273 ? 212.025 201.093 178.665 1.00 18.66 ? 273 ARG A CA     1 
ATOM   4089  C C      . ARG A  1 273 ? 211.758 200.043 177.597 1.00 18.66 ? 273 ARG A C      1 
ATOM   4090  O O      . ARG A  1 273 ? 210.667 199.469 177.551 1.00 18.66 ? 273 ARG A O      1 
ATOM   4091  C CB     . ARG A  1 273 ? 212.208 200.433 180.034 1.00 18.66 ? 273 ARG A CB     1 
ATOM   4092  C CG     . ARG A  1 273 ? 213.580 200.630 180.645 1.00 18.66 ? 273 ARG A CG     1 
ATOM   4093  C CD     . ARG A  1 273 ? 213.823 202.075 181.038 1.00 18.66 ? 273 ARG A CD     1 
ATOM   4094  N NE     . ARG A  1 273 ? 213.006 202.488 182.173 1.00 18.66 ? 273 ARG A NE     1 
ATOM   4095  C CZ     . ARG A  1 273 ? 213.204 203.597 182.873 1.00 18.66 ? 273 ARG A CZ     1 
ATOM   4096  N NH1    . ARG A  1 273 ? 214.199 204.424 182.594 1.00 18.66 ? 273 ARG A NH1    1 
ATOM   4097  N NH2    . ARG A  1 273 ? 212.382 203.884 183.879 1.00 18.66 ? 273 ARG A NH2    1 
ATOM   4098  H H      . ARG A  1 273 ? 210.160 201.660 178.882 1.00 18.66 ? 273 ARG A H      1 
ATOM   4099  H HA     . ARG A  1 273 ? 212.843 201.561 178.437 1.00 18.66 ? 273 ARG A HA     1 
ATOM   4100  H HB2    . ARG A  1 273 ? 211.556 200.806 180.648 1.00 18.66 ? 273 ARG A HB2    1 
ATOM   4101  H HB3    . ARG A  1 273 ? 212.061 199.479 179.941 1.00 18.66 ? 273 ARG A HB3    1 
ATOM   4102  H HG2    . ARG A  1 273 ? 213.656 200.082 181.442 1.00 18.66 ? 273 ARG A HG2    1 
ATOM   4103  H HG3    . ARG A  1 273 ? 214.257 200.374 179.998 1.00 18.66 ? 273 ARG A HG3    1 
ATOM   4104  H HD2    . ARG A  1 273 ? 214.755 202.182 181.285 1.00 18.66 ? 273 ARG A HD2    1 
ATOM   4105  H HD3    . ARG A  1 273 ? 213.610 202.651 180.288 1.00 18.66 ? 273 ARG A HD3    1 
ATOM   4106  H HE     . ARG A  1 273 ? 212.382 201.956 182.432 1.00 18.66 ? 273 ARG A HE     1 
ATOM   4107  H HH11   . ARG A  1 273 ? 214.737 204.251 181.946 1.00 18.66 ? 273 ARG A HH11   1 
ATOM   4108  H HH12   . ARG A  1 273 ? 214.307 205.137 183.063 1.00 18.66 ? 273 ARG A HH12   1 
ATOM   4109  H HH21   . ARG A  1 273 ? 211.733 203.353 184.068 1.00 18.66 ? 273 ARG A HH21   1 
ATOM   4110  H HH22   . ARG A  1 273 ? 212.502 204.600 184.340 1.00 18.66 ? 273 ARG A HH22   1 
ATOM   4111  N N      . TYR A  1 274 ? 212.752 199.789 176.748 1.00 15.74 ? 274 TYR A N      1 
ATOM   4112  C CA     . TYR A  1 274 ? 212.601 198.923 175.585 1.00 15.74 ? 274 TYR A CA     1 
ATOM   4113  C C      . TYR A  1 274 ? 213.362 197.620 175.787 1.00 15.74 ? 274 TYR A C      1 
ATOM   4114  O O      . TYR A  1 274 ? 214.517 197.631 176.222 1.00 15.74 ? 274 TYR A O      1 
ATOM   4115  C CB     . TYR A  1 274 ? 213.105 199.616 174.317 1.00 15.74 ? 274 TYR A CB     1 
ATOM   4116  C CG     . TYR A  1 274 ? 212.387 200.900 173.985 1.00 15.74 ? 274 TYR A CG     1 
ATOM   4117  C CD1    . TYR A  1 274 ? 211.061 200.895 173.584 1.00 15.74 ? 274 TYR A CD1    1 
ATOM   4118  C CD2    . TYR A  1 274 ? 213.038 202.120 174.070 1.00 15.74 ? 274 TYR A CD2    1 
ATOM   4119  C CE1    . TYR A  1 274 ? 210.405 202.067 173.278 1.00 15.74 ? 274 TYR A CE1    1 
ATOM   4120  C CE2    . TYR A  1 274 ? 212.390 203.294 173.768 1.00 15.74 ? 274 TYR A CE2    1 
ATOM   4121  C CZ     . TYR A  1 274 ? 211.075 203.262 173.373 1.00 15.74 ? 274 TYR A CZ     1 
ATOM   4122  O OH     . TYR A  1 274 ? 210.432 204.435 173.070 1.00 15.74 ? 274 TYR A OH     1 
ATOM   4123  H H      . TYR A  1 274 ? 213.543 200.117 176.829 1.00 15.74 ? 274 TYR A H      1 
ATOM   4124  H HA     . TYR A  1 274 ? 211.663 198.710 175.461 1.00 15.74 ? 274 TYR A HA     1 
ATOM   4125  H HB2    . TYR A  1 274 ? 214.046 199.825 174.430 1.00 15.74 ? 274 TYR A HB2    1 
ATOM   4126  H HB3    . TYR A  1 274 ? 212.992 199.012 173.567 1.00 15.74 ? 274 TYR A HB3    1 
ATOM   4127  H HD1    . TYR A  1 274 ? 210.606 200.086 173.519 1.00 15.74 ? 274 TYR A HD1    1 
ATOM   4128  H HD2    . TYR A  1 274 ? 213.928 202.146 174.338 1.00 15.74 ? 274 TYR A HD2    1 
ATOM   4129  H HE1    . TYR A  1 274 ? 209.515 202.049 173.010 1.00 15.74 ? 274 TYR A HE1    1 
ATOM   4130  H HE2    . TYR A  1 274 ? 212.840 204.106 173.830 1.00 15.74 ? 274 TYR A HE2    1 
ATOM   4131  H HH     . TYR A  1 274 ? 210.960 205.083 173.159 1.00 15.74 ? 274 TYR A HH     1 
ATOM   4132  N N      . SER A  1 275 ? 212.713 196.505 175.461 1.00 14.65 ? 275 SER A N      1 
ATOM   4133  C CA     . SER A  1 275 ? 213.355 195.199 175.433 1.00 14.65 ? 275 SER A CA     1 
ATOM   4134  C C      . SER A  1 275 ? 212.792 194.411 174.260 1.00 14.65 ? 275 SER A C      1 
ATOM   4135  O O      . SER A  1 275 ? 211.754 194.759 173.695 1.00 14.65 ? 275 SER A O      1 
ATOM   4136  C CB     . SER A  1 275 ? 213.161 194.432 176.748 1.00 14.65 ? 275 SER A CB     1 
ATOM   4137  O OG     . SER A  1 275 ? 211.810 194.448 177.163 1.00 14.65 ? 275 SER A OG     1 
ATOM   4138  H H      . SER A  1 275 ? 211.881 196.481 175.248 1.00 14.65 ? 275 SER A H      1 
ATOM   4139  H HA     . SER A  1 275 ? 214.308 195.315 175.289 1.00 14.65 ? 275 SER A HA     1 
ATOM   4140  H HB2    . SER A  1 275 ? 213.438 193.511 176.618 1.00 14.65 ? 275 SER A HB2    1 
ATOM   4141  H HB3    . SER A  1 275 ? 213.705 194.846 177.436 1.00 14.65 ? 275 SER A HB3    1 
ATOM   4142  H HG     . SER A  1 275 ? 211.550 195.241 177.262 1.00 14.65 ? 275 SER A HG     1 
ATOM   4143  N N      . PHE A  1 276 ? 213.498 193.347 173.884 1.00 15.52 ? 276 PHE A N      1 
ATOM   4144  C CA     . PHE A  1 276 ? 213.186 192.590 172.679 1.00 15.52 ? 276 PHE A CA     1 
ATOM   4145  C C      . PHE A  1 276 ? 213.186 191.102 172.989 1.00 15.52 ? 276 PHE A C      1 
ATOM   4146  O O      . PHE A  1 276 ? 214.102 190.601 173.647 1.00 15.52 ? 276 PHE A O      1 
ATOM   4147  C CB     . PHE A  1 276 ? 214.187 192.927 171.570 1.00 15.52 ? 276 PHE A CB     1 
ATOM   4148  C CG     . PHE A  1 276 ? 214.378 194.401 171.377 1.00 15.52 ? 276 PHE A CG     1 
ATOM   4149  C CD1    . PHE A  1 276 ? 213.546 195.115 170.536 1.00 15.52 ? 276 PHE A CD1    1 
ATOM   4150  C CD2    . PHE A  1 276 ? 215.367 195.082 172.066 1.00 15.52 ? 276 PHE A CD2    1 
ATOM   4151  C CE1    . PHE A  1 276 ? 213.709 196.473 170.372 1.00 15.52 ? 276 PHE A CE1    1 
ATOM   4152  C CE2    . PHE A  1 276 ? 215.532 196.440 171.906 1.00 15.52 ? 276 PHE A CE2    1 
ATOM   4153  C CZ     . PHE A  1 276 ? 214.704 197.135 171.059 1.00 15.52 ? 276 PHE A CZ     1 
ATOM   4154  H H      . PHE A  1 276 ? 214.174 193.041 174.319 1.00 15.52 ? 276 PHE A H      1 
ATOM   4155  H HA     . PHE A  1 276 ? 212.300 192.832 172.368 1.00 15.52 ? 276 PHE A HA     1 
ATOM   4156  H HB2    . PHE A  1 276 ? 215.048 192.541 171.796 1.00 15.52 ? 276 PHE A HB2    1 
ATOM   4157  H HB3    . PHE A  1 276 ? 213.867 192.555 170.734 1.00 15.52 ? 276 PHE A HB3    1 
ATOM   4158  H HD1    . PHE A  1 276 ? 212.873 194.673 170.071 1.00 15.52 ? 276 PHE A HD1    1 
ATOM   4159  H HD2    . PHE A  1 276 ? 215.930 194.616 172.641 1.00 15.52 ? 276 PHE A HD2    1 
ATOM   4160  H HE1    . PHE A  1 276 ? 213.148 196.943 169.798 1.00 15.52 ? 276 PHE A HE1    1 
ATOM   4161  H HE2    . PHE A  1 276 ? 216.205 196.885 172.369 1.00 15.52 ? 276 PHE A HE2    1 
ATOM   4162  H HZ     . PHE A  1 276 ? 214.816 198.052 170.946 1.00 15.52 ? 276 PHE A HZ     1 
ATOM   4163  N N      . ARG A  1 277 ? 212.157 190.403 172.515 1.00 16.67 ? 277 ARG A N      1 
ATOM   4164  C CA     . ARG A  1 277 ? 211.978 188.986 172.803 1.00 16.67 ? 277 ARG A CA     1 
ATOM   4165  C C      . ARG A  1 277 ? 211.359 188.305 171.593 1.00 16.67 ? 277 ARG A C      1 
ATOM   4166  O O      . ARG A  1 277 ? 210.357 188.784 171.057 1.00 16.67 ? 277 ARG A O      1 
ATOM   4167  C CB     . ARG A  1 277 ? 211.088 188.793 174.037 1.00 16.67 ? 277 ARG A CB     1 
ATOM   4168  C CG     . ARG A  1 277 ? 210.739 187.351 174.354 1.00 16.67 ? 277 ARG A CG     1 
ATOM   4169  C CD     . ARG A  1 277 ? 210.032 187.238 175.693 1.00 16.67 ? 277 ARG A CD     1 
ATOM   4170  N NE     . ARG A  1 277 ? 208.801 188.021 175.729 1.00 16.67 ? 277 ARG A NE     1 
ATOM   4171  C CZ     . ARG A  1 277 ? 207.579 187.530 175.574 1.00 16.67 ? 277 ARG A CZ     1 
ATOM   4172  N NH1    . ARG A  1 277 ? 207.365 186.237 175.397 1.00 16.67 ? 277 ARG A NH1    1 
ATOM   4173  N NH2    . ARG A  1 277 ? 206.542 188.361 175.592 1.00 16.67 ? 277 ARG A NH2    1 
ATOM   4174  H H      . ARG A  1 277 ? 211.540 190.734 172.016 1.00 16.67 ? 277 ARG A H      1 
ATOM   4175  H HA     . ARG A  1 277 ? 212.840 188.579 172.978 1.00 16.67 ? 277 ARG A HA     1 
ATOM   4176  H HB2    . ARG A  1 277 ? 211.548 189.160 174.809 1.00 16.67 ? 277 ARG A HB2    1 
ATOM   4177  H HB3    . ARG A  1 277 ? 210.257 189.272 173.896 1.00 16.67 ? 277 ARG A HB3    1 
ATOM   4178  H HG2    . ARG A  1 277 ? 210.147 187.005 173.669 1.00 16.67 ? 277 ARG A HG2    1 
ATOM   4179  H HG3    . ARG A  1 277 ? 211.553 186.825 174.394 1.00 16.67 ? 277 ARG A HG3    1 
ATOM   4180  H HD2    . ARG A  1 277 ? 209.825 186.308 175.869 1.00 16.67 ? 277 ARG A HD2    1 
ATOM   4181  H HD3    . ARG A  1 277 ? 210.620 187.580 176.385 1.00 16.67 ? 277 ARG A HD3    1 
ATOM   4182  H HE     . ARG A  1 277 ? 208.874 188.867 175.860 1.00 16.67 ? 277 ARG A HE     1 
ATOM   4183  H HH11   . ARG A  1 277 ? 208.022 185.684 175.380 1.00 16.67 ? 277 ARG A HH11   1 
ATOM   4184  H HH12   . ARG A  1 277 ? 206.561 185.947 175.299 1.00 16.67 ? 277 ARG A HH12   1 
ATOM   4185  H HH21   . ARG A  1 277 ? 206.668 189.203 175.707 1.00 16.67 ? 277 ARG A HH21   1 
ATOM   4186  H HH22   . ARG A  1 277 ? 205.744 188.055 175.494 1.00 16.67 ? 277 ARG A HH22   1 
ATOM   4187  N N      . ARG A  1 278 ? 211.951 187.192 171.168 1.00 17.65 ? 278 ARG A N      1 
ATOM   4188  C CA     . ARG A  1 278 ? 211.364 186.401 170.096 1.00 17.65 ? 278 ARG A CA     1 
ATOM   4189  C C      . ARG A  1 278 ? 210.139 185.654 170.610 1.00 17.65 ? 278 ARG A C      1 
ATOM   4190  O O      . ARG A  1 278 ? 210.182 185.029 171.673 1.00 17.65 ? 278 ARG A O      1 
ATOM   4191  C CB     . ARG A  1 278 ? 212.389 185.420 169.535 1.00 17.65 ? 278 ARG A CB     1 
ATOM   4192  C CG     . ARG A  1 278 ? 211.896 184.674 168.318 1.00 17.65 ? 278 ARG A CG     1 
ATOM   4193  C CD     . ARG A  1 278 ? 212.998 183.895 167.644 1.00 17.65 ? 278 ARG A CD     1 
ATOM   4194  N NE     . ARG A  1 278 ? 212.496 183.171 166.484 1.00 17.65 ? 278 ARG A NE     1 
ATOM   4195  C CZ     . ARG A  1 278 ? 213.260 182.615 165.555 1.00 17.65 ? 278 ARG A CZ     1 
ATOM   4196  N NH1    . ARG A  1 278 ? 214.579 182.675 165.617 1.00 17.65 ? 278 ARG A NH1    1 
ATOM   4197  N NH2    . ARG A  1 278 ? 212.684 181.985 164.536 1.00 17.65 ? 278 ARG A NH2    1 
ATOM   4198  H H      . ARG A  1 278 ? 212.687 186.878 171.481 1.00 17.65 ? 278 ARG A H      1 
ATOM   4199  H HA     . ARG A  1 278 ? 211.083 186.991 169.378 1.00 17.65 ? 278 ARG A HA     1 
ATOM   4200  H HB2    . ARG A  1 278 ? 213.187 185.909 169.282 1.00 17.65 ? 278 ARG A HB2    1 
ATOM   4201  H HB3    . ARG A  1 278 ? 212.604 184.766 170.219 1.00 17.65 ? 278 ARG A HB3    1 
ATOM   4202  H HG2    . ARG A  1 278 ? 211.205 184.049 168.586 1.00 17.65 ? 278 ARG A HG2    1 
ATOM   4203  H HG3    . ARG A  1 278 ? 211.541 185.310 167.678 1.00 17.65 ? 278 ARG A HG3    1 
ATOM   4204  H HD2    . ARG A  1 278 ? 213.688 184.508 167.346 1.00 17.65 ? 278 ARG A HD2    1 
ATOM   4205  H HD3    . ARG A  1 278 ? 213.365 183.252 168.270 1.00 17.65 ? 278 ARG A HD3    1 
ATOM   4206  H HE     . ARG A  1 278 ? 211.643 183.103 166.394 1.00 17.65 ? 278 ARG A HE     1 
ATOM   4207  H HH11   . ARG A  1 278 ? 214.963 183.080 166.271 1.00 17.65 ? 278 ARG A HH11   1 
ATOM   4208  H HH12   . ARG A  1 278 ? 215.054 182.307 165.002 1.00 17.65 ? 278 ARG A HH12   1 
ATOM   4209  H HH21   . ARG A  1 278 ? 211.826 181.941 164.486 1.00 17.65 ? 278 ARG A HH21   1 
ATOM   4210  H HH22   . ARG A  1 278 ? 213.169 181.620 163.926 1.00 17.65 ? 278 ARG A HH22   1 
ATOM   4211  N N      . LEU A  1 279 ? 209.045 185.714 169.848 1.00 16.86 ? 279 LEU A N      1 
ATOM   4212  C CA     . LEU A  1 279 ? 207.766 185.178 170.295 1.00 16.86 ? 279 LEU A CA     1 
ATOM   4213  C C      . LEU A  1 279 ? 207.416 183.829 169.683 1.00 16.86 ? 279 LEU A C      1 
ATOM   4214  O O      . LEU A  1 279 ? 206.477 183.183 170.157 1.00 16.86 ? 279 LEU A O      1 
ATOM   4215  C CB     . LEU A  1 279 ? 206.638 186.170 169.983 1.00 16.86 ? 279 LEU A CB     1 
ATOM   4216  C CG     . LEU A  1 279 ? 206.797 187.578 170.560 1.00 16.86 ? 279 LEU A CG     1 
ATOM   4217  C CD1    . LEU A  1 279 ? 205.592 188.435 170.227 1.00 16.86 ? 279 LEU A CD1    1 
ATOM   4218  C CD2    . LEU A  1 279 ? 207.018 187.530 172.059 1.00 16.86 ? 279 LEU A CD2    1 
ATOM   4219  H H      . LEU A  1 279 ? 209.021 186.063 169.063 1.00 16.86 ? 279 LEU A H      1 
ATOM   4220  H HA     . LEU A  1 279 ? 207.797 185.059 171.257 1.00 16.86 ? 279 LEU A HA     1 
ATOM   4221  H HB2    . LEU A  1 279 ? 206.570 186.260 169.020 1.00 16.86 ? 279 LEU A HB2    1 
ATOM   4222  H HB3    . LEU A  1 279 ? 205.809 185.807 170.332 1.00 16.86 ? 279 LEU A HB3    1 
ATOM   4223  H HG     . LEU A  1 279 ? 207.576 187.994 170.159 1.00 16.86 ? 279 LEU A HG     1 
ATOM   4224  H HD11   . LEU A  1 279 ? 205.728 189.324 170.591 1.00 16.86 ? 279 LEU A HD11   1 
ATOM   4225  H HD12   . LEU A  1 279 ? 205.496 188.483 169.263 1.00 16.86 ? 279 LEU A HD12   1 
ATOM   4226  H HD13   . LEU A  1 279 ? 204.802 188.033 170.619 1.00 16.86 ? 279 LEU A HD13   1 
ATOM   4227  H HD21   . LEU A  1 279 ? 206.977 188.433 172.413 1.00 16.86 ? 279 LEU A HD21   1 
ATOM   4228  H HD22   . LEU A  1 279 ? 206.325 186.985 172.463 1.00 16.86 ? 279 LEU A HD22   1 
ATOM   4229  H HD23   . LEU A  1 279 ? 207.889 187.144 172.239 1.00 16.86 ? 279 LEU A HD23   1 
ATOM   4230  N N      . ASP A  1 280 ? 208.126 183.391 168.651 1.00 18.94 ? 280 ASP A N      1 
ATOM   4231  C CA     . ASP A  1 280 ? 207.928 182.070 168.074 1.00 18.94 ? 280 ASP A CA     1 
ATOM   4232  C C      . ASP A  1 280 ? 209.079 181.154 168.475 1.00 18.94 ? 280 ASP A C      1 
ATOM   4233  O O      . ASP A  1 280 ? 210.159 181.604 168.860 1.00 18.94 ? 280 ASP A O      1 
ATOM   4234  C CB     . ASP A  1 280 ? 207.801 182.151 166.549 1.00 18.94 ? 280 ASP A CB     1 
ATOM   4235  C CG     . ASP A  1 280 ? 209.120 182.425 165.860 1.00 18.94 ? 280 ASP A CG     1 
ATOM   4236  O OD1    . ASP A  1 280 ? 209.788 183.416 166.216 1.00 18.94 ? 280 ASP A OD1    1 
ATOM   4237  O OD2    . ASP A  1 280 ? 209.486 181.654 164.951 1.00 18.94 ? 280 ASP A OD2    1 
ATOM   4238  H H      . ASP A  1 280 ? 208.740 183.850 168.260 1.00 18.94 ? 280 ASP A H      1 
ATOM   4239  H HA     . ASP A  1 280 ? 207.107 181.689 168.421 1.00 18.94 ? 280 ASP A HA     1 
ATOM   4240  H HB2    . ASP A  1 280 ? 207.460 181.306 166.216 1.00 18.94 ? 280 ASP A HB2    1 
ATOM   4241  H HB3    . ASP A  1 280 ? 207.189 182.868 166.321 1.00 18.94 ? 280 ASP A HB3    1 
ATOM   4242  N N      . THR A  1 281 ? 208.828 179.851 168.393 1.00 23.60 ? 281 THR A N      1 
ATOM   4243  C CA     . THR A  1 281 ? 209.729 178.840 168.927 1.00 23.60 ? 281 THR A CA     1 
ATOM   4244  C C      . THR A  1 281 ? 210.248 177.945 167.812 1.00 23.60 ? 281 THR A C      1 
ATOM   4245  O O      . THR A  1 281 ? 209.517 177.617 166.872 1.00 23.60 ? 281 THR A O      1 
ATOM   4246  C CB     . THR A  1 281 ? 209.022 177.986 169.986 1.00 23.60 ? 281 THR A CB     1 
ATOM   4247  O OG1    . THR A  1 281 ? 208.611 178.817 171.078 1.00 23.60 ? 281 THR A OG1    1 
ATOM   4248  C CG2    . THR A  1 281 ? 209.944 176.899 170.504 1.00 23.60 ? 281 THR A CG2    1 
ATOM   4249  H H      . THR A  1 281 ? 208.124 179.522 168.024 1.00 23.60 ? 281 THR A H      1 
ATOM   4250  H HA     . THR A  1 281 ? 210.489 179.274 169.345 1.00 23.60 ? 281 THR A HA     1 
ATOM   4251  H HB     . THR A  1 281 ? 208.243 177.564 169.592 1.00 23.60 ? 281 THR A HB     1 
ATOM   4252  H HG1    . THR A  1 281 ? 208.079 179.408 170.805 1.00 23.60 ? 281 THR A HG1    1 
ATOM   4253  H HG21   . THR A  1 281 ? 209.586 176.528 171.327 1.00 23.60 ? 281 THR A HG21   1 
ATOM   4254  H HG22   . THR A  1 281 ? 210.024 176.187 169.850 1.00 23.60 ? 281 THR A HG22   1 
ATOM   4255  H HG23   . THR A  1 281 ? 210.823 177.267 170.683 1.00 23.60 ? 281 THR A HG23   1 
ATOM   4256  N N      . ARG A  1 282 ? 211.515 177.552 167.926 1.00 24.35 ? 282 ARG A N      1 
ATOM   4257  C CA     . ARG A  1 282 ? 212.136 176.587 167.025 1.00 24.35 ? 282 ARG A CA     1 
ATOM   4258  C C      . ARG A  1 282 ? 212.130 175.227 167.713 1.00 24.35 ? 282 ARG A C      1 
ATOM   4259  O O      . ARG A  1 282 ? 212.863 175.013 168.683 1.00 24.35 ? 282 ARG A O      1 
ATOM   4260  C CB     . ARG A  1 282 ? 213.559 177.009 166.669 1.00 24.35 ? 282 ARG A CB     1 
ATOM   4261  C CG     . ARG A  1 282 ? 213.646 178.275 165.832 1.00 24.35 ? 282 ARG A CG     1 
ATOM   4262  C CD     . ARG A  1 282 ? 214.745 179.208 166.320 1.00 24.35 ? 282 ARG A CD     1 
ATOM   4263  N NE     . ARG A  1 282 ? 216.025 178.927 165.679 1.00 24.35 ? 282 ARG A NE     1 
ATOM   4264  C CZ     . ARG A  1 282 ? 217.210 179.069 166.258 1.00 24.35 ? 282 ARG A CZ     1 
ATOM   4265  N NH1    . ARG A  1 282 ? 217.328 179.496 167.504 1.00 24.35 ? 282 ARG A NH1    1 
ATOM   4266  N NH2    . ARG A  1 282 ? 218.307 178.778 165.566 1.00 24.35 ? 282 ARG A NH2    1 
ATOM   4267  H H      . ARG A  1 282 ? 212.049 177.840 168.536 1.00 24.35 ? 282 ARG A H      1 
ATOM   4268  H HA     . ARG A  1 282 ? 211.619 176.523 166.207 1.00 24.35 ? 282 ARG A HA     1 
ATOM   4269  H HB2    . ARG A  1 282 ? 214.052 177.152 167.492 1.00 24.35 ? 282 ARG A HB2    1 
ATOM   4270  H HB3    . ARG A  1 282 ? 213.975 176.294 166.162 1.00 24.35 ? 282 ARG A HB3    1 
ATOM   4271  H HG2    . ARG A  1 282 ? 213.839 178.035 164.912 1.00 24.35 ? 282 ARG A HG2    1 
ATOM   4272  H HG3    . ARG A  1 282 ? 212.801 178.750 165.883 1.00 24.35 ? 282 ARG A HG3    1 
ATOM   4273  H HD2    . ARG A  1 282 ? 214.499 180.121 166.106 1.00 24.35 ? 282 ARG A HD2    1 
ATOM   4274  H HD3    . ARG A  1 282 ? 214.847 179.110 167.278 1.00 24.35 ? 282 ARG A HD3    1 
ATOM   4275  H HE     . ARG A  1 282 ? 216.011 178.654 164.863 1.00 24.35 ? 282 ARG A HE     1 
ATOM   4276  H HH11   . ARG A  1 282 ? 216.630 179.690 167.966 1.00 24.35 ? 282 ARG A HH11   1 
ATOM   4277  H HH12   . ARG A  1 282 ? 218.109 179.580 167.855 1.00 24.35 ? 282 ARG A HH12   1 
ATOM   4278  H HH21   . ARG A  1 282 ? 218.243 178.500 164.755 1.00 24.35 ? 282 ARG A HH21   1 
ATOM   4279  H HH22   . ARG A  1 282 ? 219.081 178.867 165.931 1.00 24.35 ? 282 ARG A HH22   1 
ATOM   4280  N N      . ASP A  1 283 ? 211.300 174.311 167.215 1.00 27.61 ? 283 ASP A N      1 
ATOM   4281  C CA     . ASP A  1 283 ? 211.190 172.975 167.798 1.00 27.61 ? 283 ASP A CA     1 
ATOM   4282  C C      . ASP A  1 283 ? 210.683 172.043 166.701 1.00 27.61 ? 283 ASP A C      1 
ATOM   4283  O O      . ASP A  1 283 ? 209.484 172.015 166.416 1.00 27.61 ? 283 ASP A O      1 
ATOM   4284  C CB     . ASP A  1 283 ? 210.261 172.984 169.004 1.00 27.61 ? 283 ASP A CB     1 
ATOM   4285  C CG     . ASP A  1 283 ? 210.577 171.886 169.995 1.00 27.61 ? 283 ASP A CG     1 
ATOM   4286  O OD1    . ASP A  1 283 ? 211.302 170.938 169.629 1.00 27.61 ? 283 ASP A OD1    1 
ATOM   4287  O OD2    . ASP A  1 283 ? 210.099 171.972 171.144 1.00 27.61 ? 283 ASP A OD2    1 
ATOM   4288  H H      . ASP A  1 283 ? 210.789 174.439 166.535 1.00 27.61 ? 283 ASP A H      1 
ATOM   4289  H HA     . ASP A  1 283 ? 212.066 172.671 168.082 1.00 27.61 ? 283 ASP A HA     1 
ATOM   4290  H HB2    . ASP A  1 283 ? 210.348 173.835 169.462 1.00 27.61 ? 283 ASP A HB2    1 
ATOM   4291  H HB3    . ASP A  1 283 ? 209.347 172.862 168.703 1.00 27.61 ? 283 ASP A HB3    1 
ATOM   4292  N N      . VAL A  1 284 ? 211.596 171.284 166.093 1.00 29.22 ? 284 VAL A N      1 
ATOM   4293  C CA     . VAL A  1 284 ? 211.230 170.441 164.961 1.00 29.22 ? 284 VAL A CA     1 
ATOM   4294  C C      . VAL A  1 284 ? 210.439 169.209 165.370 1.00 29.22 ? 284 VAL A C      1 
ATOM   4295  O O      . VAL A  1 284 ? 209.921 168.504 164.499 1.00 29.22 ? 284 VAL A O      1 
ATOM   4296  C CB     . VAL A  1 284 ? 212.487 170.012 164.178 1.00 29.22 ? 284 VAL A CB     1 
ATOM   4297  C CG1    . VAL A  1 284 ? 213.300 171.230 163.779 1.00 29.22 ? 284 VAL A CG1    1 
ATOM   4298  C CG2    . VAL A  1 284 ? 213.330 169.048 164.998 1.00 29.22 ? 284 VAL A CG2    1 
ATOM   4299  H H      . VAL A  1 284 ? 212.426 171.242 166.315 1.00 29.22 ? 284 VAL A H      1 
ATOM   4300  H HA     . VAL A  1 284 ? 210.672 170.958 164.359 1.00 29.22 ? 284 VAL A HA     1 
ATOM   4301  H HB     . VAL A  1 284 ? 212.214 169.555 163.367 1.00 29.22 ? 284 VAL A HB     1 
ATOM   4302  H HG11   . VAL A  1 284 ? 214.014 170.952 163.184 1.00 29.22 ? 284 VAL A HG11   1 
ATOM   4303  H HG12   . VAL A  1 284 ? 212.719 171.861 163.326 1.00 29.22 ? 284 VAL A HG12   1 
ATOM   4304  H HG13   . VAL A  1 284 ? 213.673 171.638 164.576 1.00 29.22 ? 284 VAL A HG13   1 
ATOM   4305  H HG21   . VAL A  1 284 ? 214.218 169.000 164.612 1.00 29.22 ? 284 VAL A HG21   1 
ATOM   4306  H HG22   . VAL A  1 284 ? 213.383 169.372 165.910 1.00 29.22 ? 284 VAL A HG22   1 
ATOM   4307  H HG23   . VAL A  1 284 ? 212.915 168.172 164.982 1.00 29.22 ? 284 VAL A HG23   1 
ATOM   4308  N N      . GLU A  1 285 ? 210.329 168.930 166.670 1.00 29.26 ? 285 GLU A N      1 
ATOM   4309  C CA     . GLU A  1 285 ? 209.606 167.765 167.153 1.00 29.26 ? 285 GLU A CA     1 
ATOM   4310  C C      . GLU A  1 285 ? 208.296 168.101 167.847 1.00 29.26 ? 285 GLU A C      1 
ATOM   4311  O O      . GLU A  1 285 ? 207.484 167.196 168.060 1.00 29.26 ? 285 GLU A O      1 
ATOM   4312  C CB     . GLU A  1 285 ? 210.480 166.960 168.125 1.00 29.26 ? 285 GLU A CB     1 
ATOM   4313  C CG     . GLU A  1 285 ? 211.819 166.531 167.553 1.00 29.26 ? 285 GLU A CG     1 
ATOM   4314  C CD     . GLU A  1 285 ? 211.840 165.067 167.168 1.00 29.26 ? 285 GLU A CD     1 
ATOM   4315  O OE1    . GLU A  1 285 ? 211.825 164.213 168.078 1.00 29.26 ? 285 GLU A OE1    1 
ATOM   4316  O OE2    . GLU A  1 285 ? 211.871 164.769 165.957 1.00 29.26 ? 285 GLU A OE2    1 
ATOM   4317  H H      . GLU A  1 285 ? 210.671 169.409 167.297 1.00 29.26 ? 285 GLU A H      1 
ATOM   4318  H HA     . GLU A  1 285 ? 209.399 167.189 166.401 1.00 29.26 ? 285 GLU A HA     1 
ATOM   4319  H HB2    . GLU A  1 285 ? 210.656 167.505 168.909 1.00 29.26 ? 285 GLU A HB2    1 
ATOM   4320  H HB3    . GLU A  1 285 ? 210.000 166.159 168.385 1.00 29.26 ? 285 GLU A HB3    1 
ATOM   4321  H HG2    . GLU A  1 285 ? 212.010 167.051 166.758 1.00 29.26 ? 285 GLU A HG2    1 
ATOM   4322  H HG3    . GLU A  1 285 ? 212.509 166.676 168.219 1.00 29.26 ? 285 GLU A HG3    1 
ATOM   4323  N N      . HIS A  1 286 ? 208.073 169.361 168.206 1.00 24.24 ? 286 HIS A N      1 
ATOM   4324  C CA     . HIS A  1 286 ? 206.876 169.778 168.927 1.00 24.24 ? 286 HIS A CA     1 
ATOM   4325  C C      . HIS A  1 286 ? 206.323 171.068 168.332 1.00 24.24 ? 286 HIS A C      1 
ATOM   4326  O O      . HIS A  1 286 ? 206.046 172.035 169.042 1.00 24.24 ? 286 HIS A O      1 
ATOM   4327  C CB     . HIS A  1 286 ? 207.174 169.948 170.415 1.00 24.24 ? 286 HIS A CB     1 
ATOM   4328  C CG     . HIS A  1 286 ? 207.681 168.704 171.073 1.00 24.24 ? 286 HIS A CG     1 
ATOM   4329  N ND1    . HIS A  1 286 ? 209.023 168.405 171.166 1.00 24.24 ? 286 HIS A ND1    1 
ATOM   4330  C CD2    . HIS A  1 286 ? 207.026 167.681 171.669 1.00 24.24 ? 286 HIS A CD2    1 
ATOM   4331  C CE1    . HIS A  1 286 ? 209.172 167.251 171.788 1.00 24.24 ? 286 HIS A CE1    1 
ATOM   4332  N NE2    . HIS A  1 286 ? 207.976 166.790 172.104 1.00 24.24 ? 286 HIS A NE2    1 
ATOM   4333  H H      . HIS A  1 286 ? 208.613 170.009 168.039 1.00 24.24 ? 286 HIS A H      1 
ATOM   4334  H HA     . HIS A  1 286 ? 206.195 169.093 168.835 1.00 24.24 ? 286 HIS A HA     1 
ATOM   4335  H HB2    . HIS A  1 286 ? 207.849 170.637 170.521 1.00 24.24 ? 286 HIS A HB2    1 
ATOM   4336  H HB3    . HIS A  1 286 ? 206.359 170.214 170.869 1.00 24.24 ? 286 HIS A HB3    1 
ATOM   4337  H HD2    . HIS A  1 286 ? 206.105 167.596 171.764 1.00 24.24 ? 286 HIS A HD2    1 
ATOM   4338  H HE1    . HIS A  1 286 ? 209.983 166.834 171.974 1.00 24.24 ? 286 HIS A HE1    1 
ATOM   4339  H HE2    . HIS A  1 286 ? 207.817 166.053 172.518 1.00 24.24 ? 286 HIS A HE2    1 
ATOM   4340  N N      . ASN A  1 287 ? 206.166 171.106 167.011 1.00 20.74 ? 287 ASN A N      1 
ATOM   4341  C CA     . ASN A  1 287 ? 205.678 172.311 166.356 1.00 20.74 ? 287 ASN A CA     1 
ATOM   4342  C C      . ASN A  1 287 ? 204.862 171.943 165.127 1.00 20.74 ? 287 ASN A C      1 
ATOM   4343  O O      . ASN A  1 287 ? 204.976 170.843 164.582 1.00 20.74 ? 287 ASN A O      1 
ATOM   4344  C CB     . ASN A  1 287 ? 206.836 173.238 165.967 1.00 20.74 ? 287 ASN A CB     1 
ATOM   4345  C CG     . ASN A  1 287 ? 206.423 174.691 165.892 1.00 20.74 ? 287 ASN A CG     1 
ATOM   4346  O OD1    . ASN A  1 287 ? 205.272 175.037 166.138 1.00 20.74 ? 287 ASN A OD1    1 
ATOM   4347  N ND2    . ASN A  1 287 ? 207.371 175.554 165.562 1.00 20.74 ? 287 ASN A ND2    1 
ATOM   4348  H H      . ASN A  1 287 ? 206.333 170.452 166.478 1.00 20.74 ? 287 ASN A H      1 
ATOM   4349  H HA     . ASN A  1 287 ? 205.097 172.791 166.967 1.00 20.74 ? 287 ASN A HA     1 
ATOM   4350  H HB2    . ASN A  1 287 ? 207.526 173.170 166.642 1.00 20.74 ? 287 ASN A HB2    1 
ATOM   4351  H HB3    . ASN A  1 287 ? 207.183 172.974 165.101 1.00 20.74 ? 287 ASN A HB3    1 
ATOM   4352  H HD21   . ASN A  1 287 ? 207.188 176.392 165.506 1.00 20.74 ? 287 ASN A HD21   1 
ATOM   4353  H HD22   . ASN A  1 287 ? 208.168 175.275 165.399 1.00 20.74 ? 287 ASN A HD22   1 
ATOM   4354  N N      . VAL A  1 288 ? 204.019 172.884 164.710 1.00 19.09 ? 288 VAL A N      1 
ATOM   4355  C CA     . VAL A  1 288 ? 203.266 172.796 163.465 1.00 19.09 ? 288 VAL A CA     1 
ATOM   4356  C C      . VAL A  1 288 ? 203.272 174.177 162.824 1.00 19.09 ? 288 VAL A C      1 
ATOM   4357  O O      . VAL A  1 288 ? 203.055 175.186 163.502 1.00 19.09 ? 288 VAL A O      1 
ATOM   4358  C CB     . VAL A  1 288 ? 201.825 172.290 163.702 1.00 19.09 ? 288 VAL A CB     1 
ATOM   4359  C CG1    . VAL A  1 288 ? 201.082 173.198 164.671 1.00 19.09 ? 288 VAL A CG1    1 
ATOM   4360  C CG2    . VAL A  1 288 ? 201.073 172.168 162.385 1.00 19.09 ? 288 VAL A CG2    1 
ATOM   4361  H H      . VAL A  1 288 ? 203.862 173.607 165.149 1.00 19.09 ? 288 VAL A H      1 
ATOM   4362  H HA     . VAL A  1 288 ? 203.710 172.179 162.864 1.00 19.09 ? 288 VAL A HA     1 
ATOM   4363  H HB     . VAL A  1 288 ? 201.868 171.407 164.099 1.00 19.09 ? 288 VAL A HB     1 
ATOM   4364  H HG11   . VAL A  1 288 ? 200.215 172.808 164.865 1.00 19.09 ? 288 VAL A HG11   1 
ATOM   4365  H HG12   . VAL A  1 288 ? 201.596 173.279 165.489 1.00 19.09 ? 288 VAL A HG12   1 
ATOM   4366  H HG13   . VAL A  1 288 ? 200.966 174.072 164.265 1.00 19.09 ? 288 VAL A HG13   1 
ATOM   4367  H HG21   . VAL A  1 288 ? 200.226 171.723 162.547 1.00 19.09 ? 288 VAL A HG21   1 
ATOM   4368  H HG22   . VAL A  1 288 ? 200.915 173.055 162.025 1.00 19.09 ? 288 VAL A HG22   1 
ATOM   4369  H HG23   . VAL A  1 288 ? 201.606 171.647 161.765 1.00 19.09 ? 288 VAL A HG23   1 
ATOM   4370  N N      . SER A  1 289 ? 203.524 174.222 161.517 1.00 20.43 ? 289 SER A N      1 
ATOM   4371  C CA     . SER A  1 289 ? 203.664 175.478 160.785 1.00 20.43 ? 289 SER A CA     1 
ATOM   4372  C C      . SER A  1 289 ? 204.767 176.333 161.400 1.00 20.43 ? 289 SER A C      1 
ATOM   4373  O O      . SER A  1 289 ? 204.488 177.405 161.949 1.00 20.43 ? 289 SER A O      1 
ATOM   4374  C CB     . SER A  1 289 ? 202.346 176.255 160.769 1.00 20.43 ? 289 SER A CB     1 
ATOM   4375  O OG     . SER A  1 289 ? 201.379 175.608 159.965 1.00 20.43 ? 289 SER A OG     1 
ATOM   4376  H H      . SER A  1 289 ? 203.621 173.525 161.023 1.00 20.43 ? 289 SER A H      1 
ATOM   4377  H HA     . SER A  1 289 ? 203.909 175.285 159.867 1.00 20.43 ? 289 SER A HA     1 
ATOM   4378  H HB2    . SER A  1 289 ? 202.005 176.326 161.674 1.00 20.43 ? 289 SER A HB2    1 
ATOM   4379  H HB3    . SER A  1 289 ? 202.509 177.141 160.409 1.00 20.43 ? 289 SER A HB3    1 
ATOM   4380  H HG     . SER A  1 289 ? 200.662 176.045 159.970 1.00 20.43 ? 289 SER A HG     1 
ATOM   4381  N N      . PRO A  1 290 ? 206.023 175.903 161.321 1.00 20.76 ? 290 PRO A N      1 
ATOM   4382  C CA     . PRO A  1 290 ? 207.111 176.690 161.907 1.00 20.76 ? 290 PRO A CA     1 
ATOM   4383  C C      . PRO A  1 290 ? 207.380 177.964 161.119 1.00 20.76 ? 290 PRO A C      1 
ATOM   4384  O O      . PRO A  1 290 ? 206.941 178.135 159.981 1.00 20.76 ? 290 PRO A O      1 
ATOM   4385  C CB     . PRO A  1 290 ? 208.307 175.738 161.847 1.00 20.76 ? 290 PRO A CB     1 
ATOM   4386  C CG     . PRO A  1 290 ? 208.007 174.843 160.704 1.00 20.76 ? 290 PRO A CG     1 
ATOM   4387  C CD     . PRO A  1 290 ? 206.517 174.679 160.670 1.00 20.76 ? 290 PRO A CD     1 
ATOM   4388  H HA     . PRO A  1 290 ? 206.915 176.911 162.831 1.00 20.76 ? 290 PRO A HA     1 
ATOM   4389  H HB2    . PRO A  1 290 ? 209.121 176.241 161.688 1.00 20.76 ? 290 PRO A HB2    1 
ATOM   4390  H HB3    . PRO A  1 290 ? 208.368 175.233 162.674 1.00 20.76 ? 290 PRO A HB3    1 
ATOM   4391  H HG2    . PRO A  1 290 ? 208.322 175.253 159.883 1.00 20.76 ? 290 PRO A HG2    1 
ATOM   4392  H HG3    . PRO A  1 290 ? 208.440 173.986 160.843 1.00 20.76 ? 290 PRO A HG3    1 
ATOM   4393  H HD2    . PRO A  1 290 ? 206.203 174.632 159.754 1.00 20.76 ? 290 PRO A HD2    1 
ATOM   4394  H HD3    . PRO A  1 290 ? 206.252 173.896 161.177 1.00 20.76 ? 290 PRO A HD3    1 
ATOM   4395  N N      . GLY A  1 291 ? 208.124 178.868 161.752 1.00 13.92 ? 291 GLY A N      1 
ATOM   4396  C CA     . GLY A  1 291 ? 208.407 180.143 161.129 1.00 13.92 ? 291 GLY A CA     1 
ATOM   4397  C C      . GLY A  1 291 ? 207.170 181.023 161.095 1.00 13.92 ? 291 GLY A C      1 
ATOM   4398  O O      . GLY A  1 291 ? 206.373 181.063 162.034 1.00 13.92 ? 291 GLY A O      1 
ATOM   4399  H H      . GLY A  1 291 ? 208.471 178.764 162.532 1.00 13.92 ? 291 GLY A H      1 
ATOM   4400  H HA2    . GLY A  1 291 ? 209.102 180.603 161.624 1.00 13.92 ? 291 GLY A HA2    1 
ATOM   4401  H HA3    . GLY A  1 291 ? 208.713 180.002 160.219 1.00 13.92 ? 291 GLY A HA3    1 
ATOM   4402  N N      . TYR A  1 292 ? 207.008 181.742 159.989 1.00 13.80 ? 292 TYR A N      1 
ATOM   4403  C CA     . TYR A  1 292 ? 205.836 182.591 159.812 1.00 13.80 ? 292 TYR A CA     1 
ATOM   4404  C C      . TYR A  1 292 ? 205.658 182.877 158.332 1.00 13.80 ? 292 TYR A C      1 
ATOM   4405  O O      . TYR A  1 292 ? 206.561 183.430 157.698 1.00 13.80 ? 292 TYR A O      1 
ATOM   4406  C CB     . TYR A  1 292 ? 205.979 183.887 160.598 1.00 13.80 ? 292 TYR A CB     1 
ATOM   4407  C CG     . TYR A  1 292 ? 204.677 184.615 160.773 1.00 13.80 ? 292 TYR A CG     1 
ATOM   4408  C CD1    . TYR A  1 292 ? 203.765 184.210 161.731 1.00 13.80 ? 292 TYR A CD1    1 
ATOM   4409  C CD2    . TYR A  1 292 ? 204.350 185.699 159.976 1.00 13.80 ? 292 TYR A CD2    1 
ATOM   4410  C CE1    . TYR A  1 292 ? 202.571 184.862 161.896 1.00 13.80 ? 292 TYR A CE1    1 
ATOM   4411  C CE2    . TYR A  1 292 ? 203.154 186.359 160.133 1.00 13.80 ? 292 TYR A CE2    1 
ATOM   4412  C CZ     . TYR A  1 292 ? 202.269 185.936 161.095 1.00 13.80 ? 292 TYR A CZ     1 
ATOM   4413  O OH     . TYR A  1 292 ? 201.074 186.585 161.268 1.00 13.80 ? 292 TYR A OH     1 
ATOM   4414  H H      . TYR A  1 292 ? 207.560 181.756 159.330 1.00 13.80 ? 292 TYR A H      1 
ATOM   4415  H HA     . TYR A  1 292 ? 205.047 182.124 160.131 1.00 13.80 ? 292 TYR A HA     1 
ATOM   4416  H HB2    . TYR A  1 292 ? 206.329 183.684 161.479 1.00 13.80 ? 292 TYR A HB2    1 
ATOM   4417  H HB3    . TYR A  1 292 ? 206.590 184.475 160.126 1.00 13.80 ? 292 TYR A HB3    1 
ATOM   4418  H HD1    . TYR A  1 292 ? 203.967 183.482 162.274 1.00 13.80 ? 292 TYR A HD1    1 
ATOM   4419  H HD2    . TYR A  1 292 ? 204.949 185.985 159.324 1.00 13.80 ? 292 TYR A HD2    1 
ATOM   4420  H HE1    . TYR A  1 292 ? 201.969 184.579 162.546 1.00 13.80 ? 292 TYR A HE1    1 
ATOM   4421  H HE2    . TYR A  1 292 ? 202.947 187.088 159.593 1.00 13.80 ? 292 TYR A HE2    1 
ATOM   4422  H HH     . TYR A  1 292 ? 200.635 186.214 161.881 1.00 13.80 ? 292 TYR A HH     1 
ATOM   4423  N N      . ASN A  1 293 ? 204.504 182.510 157.784 1.00 14.78 ? 293 ASN A N      1 
ATOM   4424  C CA     . ASN A  1 293 ? 204.206 182.796 156.389 1.00 14.78 ? 293 ASN A CA     1 
ATOM   4425  C C      . ASN A  1 293 ? 202.699 182.808 156.193 1.00 14.78 ? 293 ASN A C      1 
ATOM   4426  O O      . ASN A  1 293 ? 201.942 182.285 157.013 1.00 14.78 ? 293 ASN A O      1 
ATOM   4427  C CB     . ASN A  1 293 ? 204.870 181.781 155.450 1.00 14.78 ? 293 ASN A CB     1 
ATOM   4428  C CG     . ASN A  1 293 ? 204.267 180.397 155.559 1.00 14.78 ? 293 ASN A CG     1 
ATOM   4429  O OD1    . ASN A  1 293 ? 203.154 180.155 155.103 1.00 14.78 ? 293 ASN A OD1    1 
ATOM   4430  N ND2    . ASN A  1 293 ? 205.004 179.481 156.162 1.00 14.78 ? 293 ASN A ND2    1 
ATOM   4431  H H      . ASN A  1 293 ? 203.877 182.094 158.200 1.00 14.78 ? 293 ASN A H      1 
ATOM   4432  H HA     . ASN A  1 293 ? 204.545 183.678 156.170 1.00 14.78 ? 293 ASN A HA     1 
ATOM   4433  H HB2    . ASN A  1 293 ? 204.764 182.082 154.534 1.00 14.78 ? 293 ASN A HB2    1 
ATOM   4434  H HB3    . ASN A  1 293 ? 205.812 181.715 155.671 1.00 14.78 ? 293 ASN A HB3    1 
ATOM   4435  H HD21   . ASN A  1 293 ? 204.706 178.679 156.249 1.00 14.78 ? 293 ASN A HD21   1 
ATOM   4436  H HD22   . ASN A  1 293 ? 205.781 179.687 156.469 1.00 14.78 ? 293 ASN A HD22   1 
ATOM   4437  N N      . PHE A  1 294 ? 202.278 183.429 155.098 1.00 14.02 ? 294 PHE A N      1 
ATOM   4438  C CA     . PHE A  1 294 ? 200.882 183.427 154.692 1.00 14.02 ? 294 PHE A CA     1 
ATOM   4439  C C      . PHE A  1 294 ? 200.834 183.658 153.191 1.00 14.02 ? 294 PHE A C      1 
ATOM   4440  O O      . PHE A  1 294 ? 201.825 184.056 152.577 1.00 14.02 ? 294 PHE A O      1 
ATOM   4441  C CB     . PHE A  1 294 ? 200.062 184.480 155.451 1.00 14.02 ? 294 PHE A CB     1 
ATOM   4442  C CG     . PHE A  1 294 ? 200.475 185.897 155.175 1.00 14.02 ? 294 PHE A CG     1 
ATOM   4443  C CD1    . PHE A  1 294 ? 199.894 186.615 154.146 1.00 14.02 ? 294 PHE A CD1    1 
ATOM   4444  C CD2    . PHE A  1 294 ? 201.436 186.516 155.955 1.00 14.02 ? 294 PHE A CD2    1 
ATOM   4445  C CE1    . PHE A  1 294 ? 200.271 187.913 153.895 1.00 14.02 ? 294 PHE A CE1    1 
ATOM   4446  C CE2    . PHE A  1 294 ? 201.812 187.813 155.708 1.00 14.02 ? 294 PHE A CE2    1 
ATOM   4447  C CZ     . PHE A  1 294 ? 201.230 188.513 154.677 1.00 14.02 ? 294 PHE A CZ     1 
ATOM   4448  H H      . PHE A  1 294 ? 202.793 183.867 154.565 1.00 14.02 ? 294 PHE A H      1 
ATOM   4449  H HA     . PHE A  1 294 ? 200.499 182.555 154.877 1.00 14.02 ? 294 PHE A HA     1 
ATOM   4450  H HB2    . PHE A  1 294 ? 199.130 184.390 155.198 1.00 14.02 ? 294 PHE A HB2    1 
ATOM   4451  H HB3    . PHE A  1 294 ? 200.160 184.325 156.403 1.00 14.02 ? 294 PHE A HB3    1 
ATOM   4452  H HD1    . PHE A  1 294 ? 199.246 186.212 153.614 1.00 14.02 ? 294 PHE A HD1    1 
ATOM   4453  H HD2    . PHE A  1 294 ? 201.833 186.047 156.653 1.00 14.02 ? 294 PHE A HD2    1 
ATOM   4454  H HE1    . PHE A  1 294 ? 199.875 188.386 153.198 1.00 14.02 ? 294 PHE A HE1    1 
ATOM   4455  H HE2    . PHE A  1 294 ? 202.461 188.218 156.237 1.00 14.02 ? 294 PHE A HE2    1 
ATOM   4456  H HZ     . PHE A  1 294 ? 201.485 189.392 154.510 1.00 14.02 ? 294 PHE A HZ     1 
ATOM   4457  N N      . ARG A  1 295 ? 199.675 183.384 152.606 1.00 15.38 ? 295 ARG A N      1 
ATOM   4458  C CA     . ARG A  1 295 ? 199.472 183.499 151.170 1.00 15.38 ? 295 ARG A CA     1 
ATOM   4459  C C      . ARG A  1 295 ? 198.500 184.630 150.867 1.00 15.38 ? 295 ARG A C      1 
ATOM   4460  O O      . ARG A  1 295 ? 197.463 184.762 151.521 1.00 15.38 ? 295 ARG A O      1 
ATOM   4461  C CB     . ARG A  1 295 ? 198.936 182.191 150.586 1.00 15.38 ? 295 ARG A CB     1 
ATOM   4462  C CG     . ARG A  1 295 ? 199.957 181.077 150.503 1.00 15.38 ? 295 ARG A CG     1 
ATOM   4463  C CD     . ARG A  1 295 ? 199.333 179.810 149.953 1.00 15.38 ? 295 ARG A CD     1 
ATOM   4464  N NE     . ARG A  1 295 ? 200.286 178.710 149.871 1.00 15.38 ? 295 ARG A NE     1 
ATOM   4465  C CZ     . ARG A  1 295 ? 200.605 177.911 150.880 1.00 15.38 ? 295 ARG A CZ     1 
ATOM   4466  N NH1    . ARG A  1 295 ? 200.077 178.069 152.082 1.00 15.38 ? 295 ARG A NH1    1 
ATOM   4467  N NH2    . ARG A  1 295 ? 201.476 176.929 150.678 1.00 15.38 ? 295 ARG A NH2    1 
ATOM   4468  H H      . ARG A  1 295 ? 198.974 183.123 153.031 1.00 15.38 ? 295 ARG A H      1 
ATOM   4469  H HA     . ARG A  1 295 ? 200.317 183.700 150.739 1.00 15.38 ? 295 ARG A HA     1 
ATOM   4470  H HB2    . ARG A  1 295 ? 198.205 181.879 151.142 1.00 15.38 ? 295 ARG A HB2    1 
ATOM   4471  H HB3    . ARG A  1 295 ? 198.613 182.362 149.687 1.00 15.38 ? 295 ARG A HB3    1 
ATOM   4472  H HG2    . ARG A  1 295 ? 200.677 181.345 149.911 1.00 15.38 ? 295 ARG A HG2    1 
ATOM   4473  H HG3    . ARG A  1 295 ? 200.301 180.889 151.390 1.00 15.38 ? 295 ARG A HG3    1 
ATOM   4474  H HD2    . ARG A  1 295 ? 198.603 179.538 150.530 1.00 15.38 ? 295 ARG A HD2    1 
ATOM   4475  H HD3    . ARG A  1 295 ? 199.001 179.985 149.059 1.00 15.38 ? 295 ARG A HD3    1 
ATOM   4476  H HE     . ARG A  1 295 ? 200.684 178.582 149.120 1.00 15.38 ? 295 ARG A HE     1 
ATOM   4477  H HH11   . ARG A  1 295 ? 199.511 178.700 152.227 1.00 15.38 ? 295 ARG A HH11   1 
ATOM   4478  H HH12   . ARG A  1 295 ? 200.300 177.538 152.721 1.00 15.38 ? 295 ARG A HH12   1 
ATOM   4479  H HH21   . ARG A  1 295 ? 201.827 176.817 149.901 1.00 15.38 ? 295 ARG A HH21   1 
ATOM   4480  H HH22   . ARG A  1 295 ? 201.691 176.405 151.326 1.00 15.38 ? 295 ARG A HH22   1 
ATOM   4481  N N      . PHE A  1 296 ? 198.852 185.448 149.880 1.00 14.11 ? 296 PHE A N      1 
ATOM   4482  C CA     . PHE A  1 296 ? 197.939 186.438 149.330 1.00 14.11 ? 296 PHE A CA     1 
ATOM   4483  C C      . PHE A  1 296 ? 198.182 186.507 147.831 1.00 14.11 ? 296 PHE A C      1 
ATOM   4484  O O      . PHE A  1 296 ? 199.176 185.987 147.323 1.00 14.11 ? 296 PHE A O      1 
ATOM   4485  C CB     . PHE A  1 296 ? 198.105 187.811 150.001 1.00 14.11 ? 296 PHE A CB     1 
ATOM   4486  C CG     . PHE A  1 296 ? 199.360 188.537 149.618 1.00 14.11 ? 296 PHE A CG     1 
ATOM   4487  C CD1    . PHE A  1 296 ? 200.581 188.166 150.150 1.00 14.11 ? 296 PHE A CD1    1 
ATOM   4488  C CD2    . PHE A  1 296 ? 199.317 189.602 148.737 1.00 14.11 ? 296 PHE A CD2    1 
ATOM   4489  C CE1    . PHE A  1 296 ? 201.732 188.835 149.802 1.00 14.11 ? 296 PHE A CE1    1 
ATOM   4490  C CE2    . PHE A  1 296 ? 200.465 190.271 148.386 1.00 14.11 ? 296 PHE A CE2    1 
ATOM   4491  C CZ     . PHE A  1 296 ? 201.674 189.889 148.920 1.00 14.11 ? 296 PHE A CZ     1 
ATOM   4492  H H      . PHE A  1 296 ? 199.627 185.447 149.507 1.00 14.11 ? 296 PHE A H      1 
ATOM   4493  H HA     . PHE A  1 296 ? 197.027 186.142 149.473 1.00 14.11 ? 296 PHE A HA     1 
ATOM   4494  H HB2    . PHE A  1 296 ? 197.353 188.372 149.753 1.00 14.11 ? 296 PHE A HB2    1 
ATOM   4495  H HB3    . PHE A  1 296 ? 198.118 187.688 150.963 1.00 14.11 ? 296 PHE A HB3    1 
ATOM   4496  H HD1    . PHE A  1 296 ? 200.626 187.453 150.746 1.00 14.11 ? 296 PHE A HD1    1 
ATOM   4497  H HD2    . PHE A  1 296 ? 198.502 189.864 148.372 1.00 14.11 ? 296 PHE A HD2    1 
ATOM   4498  H HE1    . PHE A  1 296 ? 202.549 188.575 150.163 1.00 14.11 ? 296 PHE A HE1    1 
ATOM   4499  H HE2    . PHE A  1 296 ? 200.424 190.984 147.790 1.00 14.11 ? 296 PHE A HE2    1 
ATOM   4500  H HZ     . PHE A  1 296 ? 202.452 190.341 148.684 1.00 14.11 ? 296 PHE A HZ     1 
ATOM   4501  N N      . ALA A  1 297 ? 197.249 187.127 147.119 1.00 15.10 ? 297 ALA A N      1 
ATOM   4502  C CA     . ALA A  1 297 ? 197.269 187.120 145.666 1.00 15.10 ? 297 ALA A CA     1 
ATOM   4503  C C      . ALA A  1 297 ? 196.992 188.509 145.115 1.00 15.10 ? 297 ALA A C      1 
ATOM   4504  O O      . ALA A  1 297 ? 196.344 189.336 145.758 1.00 15.10 ? 297 ALA A O      1 
ATOM   4505  C CB     . ALA A  1 297 ? 196.241 186.130 145.103 1.00 15.10 ? 297 ALA A CB     1 
ATOM   4506  H H      . ALA A  1 297 ? 196.589 187.562 147.458 1.00 15.10 ? 297 ALA A H      1 
ATOM   4507  H HA     . ALA A  1 297 ? 198.147 186.847 145.361 1.00 15.10 ? 297 ALA A HA     1 
ATOM   4508  H HB1    . ALA A  1 297 ? 196.281 186.151 144.134 1.00 15.10 ? 297 ALA A HB1    1 
ATOM   4509  H HB2    . ALA A  1 297 ? 196.452 185.240 145.424 1.00 15.10 ? 297 ALA A HB2    1 
ATOM   4510  H HB3    . ALA A  1 297 ? 195.356 186.390 145.403 1.00 15.10 ? 297 ALA A HB3    1 
ATOM   4511  N N      . LYS A  1 298 ? 197.508 188.751 143.914 1.00 20.65 ? 298 LYS A N      1 
ATOM   4512  C CA     . LYS A  1 298 ? 197.162 189.907 143.102 1.00 20.65 ? 298 LYS A CA     1 
ATOM   4513  C C      . LYS A  1 298 ? 196.289 189.431 141.952 1.00 20.65 ? 298 LYS A C      1 
ATOM   4514  O O      . LYS A  1 298 ? 196.641 188.471 141.264 1.00 20.65 ? 298 LYS A O      1 
ATOM   4515  C CB     . LYS A  1 298 ? 198.413 190.598 142.560 1.00 20.65 ? 298 LYS A CB     1 
ATOM   4516  C CG     . LYS A  1 298 ? 199.294 191.224 143.615 1.00 20.65 ? 298 LYS A CG     1 
ATOM   4517  C CD     . LYS A  1 298 ? 200.580 191.734 143.002 1.00 20.65 ? 298 LYS A CD     1 
ATOM   4518  C CE     . LYS A  1 298 ? 201.509 192.314 144.046 1.00 20.65 ? 298 LYS A CE     1 
ATOM   4519  N NZ     . LYS A  1 298 ? 202.863 192.551 143.486 1.00 20.65 ? 298 LYS A NZ     1 
ATOM   4520  H H      . LYS A  1 298 ? 198.085 188.236 143.537 1.00 20.65 ? 298 LYS A H      1 
ATOM   4521  H HA     . LYS A  1 298 ? 196.659 190.545 143.633 1.00 20.65 ? 298 LYS A HA     1 
ATOM   4522  H HB2    . LYS A  1 298 ? 198.947 189.943 142.083 1.00 20.65 ? 298 LYS A HB2    1 
ATOM   4523  H HB3    . LYS A  1 298 ? 198.140 191.302 141.951 1.00 20.65 ? 298 LYS A HB3    1 
ATOM   4524  H HG2    . LYS A  1 298 ? 198.830 191.973 144.021 1.00 20.65 ? 298 LYS A HG2    1 
ATOM   4525  H HG3    . LYS A  1 298 ? 199.517 190.560 144.286 1.00 20.65 ? 298 LYS A HG3    1 
ATOM   4526  H HD2    . LYS A  1 298 ? 201.037 191.000 142.564 1.00 20.65 ? 298 LYS A HD2    1 
ATOM   4527  H HD3    . LYS A  1 298 ? 200.372 192.431 142.360 1.00 20.65 ? 298 LYS A HD3    1 
ATOM   4528  H HE2    . LYS A  1 298 ? 201.154 193.162 144.356 1.00 20.65 ? 298 LYS A HE2    1 
ATOM   4529  H HE3    . LYS A  1 298 ? 201.589 191.692 144.786 1.00 20.65 ? 298 LYS A HE3    1 
ATOM   4530  H HZ1    . LYS A  1 298 ? 203.393 192.901 144.109 1.00 20.65 ? 298 LYS A HZ1    1 
ATOM   4531  H HZ2    . LYS A  1 298 ? 203.214 191.783 143.205 1.00 20.65 ? 298 LYS A HZ2    1 
ATOM   4532  H HZ3    . LYS A  1 298 ? 202.813 193.114 142.799 1.00 20.65 ? 298 LYS A HZ3    1 
ATOM   4533  N N      . TYR A  1 299 ? 195.162 190.098 141.740 1.00 21.27 ? 299 TYR A N      1 
ATOM   4534  C CA     . TYR A  1 299 ? 194.153 189.637 140.796 1.00 21.27 ? 299 TYR A CA     1 
ATOM   4535  C C      . TYR A  1 299 ? 194.176 190.481 139.531 1.00 21.27 ? 299 TYR A C      1 
ATOM   4536  O O      . TYR A  1 299 ? 194.245 191.711 139.595 1.00 21.27 ? 299 TYR A O      1 
ATOM   4537  C CB     . TYR A  1 299 ? 192.766 189.670 141.438 1.00 21.27 ? 299 TYR A CB     1 
ATOM   4538  C CG     . TYR A  1 299 ? 192.576 188.562 142.440 1.00 21.27 ? 299 TYR A CG     1 
ATOM   4539  C CD1    . TYR A  1 299 ? 192.199 187.294 142.031 1.00 21.27 ? 299 TYR A CD1    1 
ATOM   4540  C CD2    . TYR A  1 299 ? 192.802 188.775 143.790 1.00 21.27 ? 299 TYR A CD2    1 
ATOM   4541  C CE1    . TYR A  1 299 ? 192.037 186.276 142.936 1.00 21.27 ? 299 TYR A CE1    1 
ATOM   4542  C CE2    . TYR A  1 299 ? 192.642 187.761 144.704 1.00 21.27 ? 299 TYR A CE2    1 
ATOM   4543  C CZ     . TYR A  1 299 ? 192.261 186.513 144.272 1.00 21.27 ? 299 TYR A CZ     1 
ATOM   4544  O OH     . TYR A  1 299 ? 192.098 185.496 145.177 1.00 21.27 ? 299 TYR A OH     1 
ATOM   4545  H H      . TYR A  1 299 ? 194.955 190.832 142.137 1.00 21.27 ? 299 TYR A H      1 
ATOM   4546  H HA     . TYR A  1 299 ? 194.345 188.720 140.548 1.00 21.27 ? 299 TYR A HA     1 
ATOM   4547  H HB2    . TYR A  1 299 ? 192.649 190.516 141.897 1.00 21.27 ? 299 TYR A HB2    1 
ATOM   4548  H HB3    . TYR A  1 299 ? 192.094 189.570 140.746 1.00 21.27 ? 299 TYR A HB3    1 
ATOM   4549  H HD1    . TYR A  1 299 ? 192.048 187.131 141.128 1.00 21.27 ? 299 TYR A HD1    1 
ATOM   4550  H HD2    . TYR A  1 299 ? 193.061 189.619 144.083 1.00 21.27 ? 299 TYR A HD2    1 
ATOM   4551  H HE1    . TYR A  1 299 ? 191.779 185.430 142.648 1.00 21.27 ? 299 TYR A HE1    1 
ATOM   4552  H HE2    . TYR A  1 299 ? 192.792 187.918 145.609 1.00 21.27 ? 299 TYR A HE2    1 
ATOM   4553  H HH     . TYR A  1 299 ? 191.857 184.795 144.781 1.00 21.27 ? 299 TYR A HH     1 
ATOM   4554  N N      . TYR A  1 300 ? 194.127 189.810 138.389 1.00 23.42 ? 300 TYR A N      1 
ATOM   4555  C CA     . TYR A  1 300 ? 194.109 190.440 137.079 1.00 23.42 ? 300 TYR A CA     1 
ATOM   4556  C C      . TYR A  1 300 ? 192.907 189.926 136.293 1.00 23.42 ? 300 TYR A C      1 
ATOM   4557  O O      . TYR A  1 300 ? 192.048 189.216 136.819 1.00 23.42 ? 300 TYR A O      1 
ATOM   4558  C CB     . TYR A  1 300 ? 195.418 190.178 136.336 1.00 23.42 ? 300 TYR A CB     1 
ATOM   4559  C CG     . TYR A  1 300 ? 196.642 190.510 137.146 1.00 23.42 ? 300 TYR A CG     1 
ATOM   4560  C CD1    . TYR A  1 300 ? 197.431 189.510 137.690 1.00 23.42 ? 300 TYR A CD1    1 
ATOM   4561  C CD2    . TYR A  1 300 ? 197.004 191.827 137.375 1.00 23.42 ? 300 TYR A CD2    1 
ATOM   4562  C CE1    . TYR A  1 300 ? 198.545 189.815 138.433 1.00 23.42 ? 300 TYR A CE1    1 
ATOM   4563  C CE2    . TYR A  1 300 ? 198.113 192.138 138.116 1.00 23.42 ? 300 TYR A CE2    1 
ATOM   4564  C CZ     . TYR A  1 300 ? 198.879 191.132 138.643 1.00 23.42 ? 300 TYR A CZ     1 
ATOM   4565  O OH     . TYR A  1 300 ? 199.991 191.448 139.381 1.00 23.42 ? 300 TYR A OH     1 
ATOM   4566  H H      . TYR A  1 300 ? 194.101 188.952 138.347 1.00 23.42 ? 300 TYR A H      1 
ATOM   4567  H HA     . TYR A  1 300 ? 194.010 191.399 137.186 1.00 23.42 ? 300 TYR A HA     1 
ATOM   4568  H HB2    . TYR A  1 300 ? 195.463 189.238 136.100 1.00 23.42 ? 300 TYR A HB2    1 
ATOM   4569  H HB3    . TYR A  1 300 ? 195.438 190.721 135.532 1.00 23.42 ? 300 TYR A HB3    1 
ATOM   4570  H HD1    . TYR A  1 300 ? 197.204 188.619 137.549 1.00 23.42 ? 300 TYR A HD1    1 
ATOM   4571  H HD2    . TYR A  1 300 ? 196.485 192.512 137.019 1.00 23.42 ? 300 TYR A HD2    1 
ATOM   4572  H HE1    . TYR A  1 300 ? 199.068 189.136 138.792 1.00 23.42 ? 300 TYR A HE1    1 
ATOM   4573  H HE2    . TYR A  1 300 ? 198.344 193.028 138.259 1.00 23.42 ? 300 TYR A HE2    1 
ATOM   4574  H HH     . TYR A  1 300 ? 199.919 192.226 139.688 1.00 23.42 ? 300 TYR A HH     1 
ATOM   4575  N N      . ARG A  1 301 ? 192.855 190.291 135.018 1.00 28.16 ? 301 ARG A N      1 
ATOM   4576  C CA     . ARG A  1 301 ? 191.701 189.993 134.186 1.00 28.16 ? 301 ARG A CA     1 
ATOM   4577  C C      . ARG A  1 301 ? 192.167 189.845 132.748 1.00 28.16 ? 301 ARG A C      1 
ATOM   4578  O O      . ARG A  1 301 ? 192.881 190.711 132.235 1.00 28.16 ? 301 ARG A O      1 
ATOM   4579  C CB     . ARG A  1 301 ? 190.658 191.105 134.308 1.00 28.16 ? 301 ARG A CB     1 
ATOM   4580  C CG     . ARG A  1 301 ? 189.233 190.664 134.097 1.00 28.16 ? 301 ARG A CG     1 
ATOM   4581  C CD     . ARG A  1 301 ? 188.272 191.784 134.444 1.00 28.16 ? 301 ARG A CD     1 
ATOM   4582  N NE     . ARG A  1 301 ? 188.631 193.032 133.781 1.00 28.16 ? 301 ARG A NE     1 
ATOM   4583  C CZ     . ARG A  1 301 ? 187.899 194.137 133.814 1.00 28.16 ? 301 ARG A CZ     1 
ATOM   4584  N NH1    . ARG A  1 301 ? 186.739 194.180 134.448 1.00 28.16 ? 301 ARG A NH1    1 
ATOM   4585  N NH2    . ARG A  1 301 ? 188.342 195.226 133.194 1.00 28.16 ? 301 ARG A NH2    1 
ATOM   4586  H H      . ARG A  1 301 ? 193.481 190.716 134.609 1.00 28.16 ? 301 ARG A H      1 
ATOM   4587  H HA     . ARG A  1 301 ? 191.299 189.157 134.470 1.00 28.16 ? 301 ARG A HA     1 
ATOM   4588  H HB2    . ARG A  1 301 ? 190.718 191.490 135.196 1.00 28.16 ? 301 ARG A HB2    1 
ATOM   4589  H HB3    . ARG A  1 301 ? 190.860 191.783 133.645 1.00 28.16 ? 301 ARG A HB3    1 
ATOM   4590  H HG2    . ARG A  1 301 ? 189.104 190.426 133.166 1.00 28.16 ? 301 ARG A HG2    1 
ATOM   4591  H HG3    . ARG A  1 301 ? 189.041 189.906 134.671 1.00 28.16 ? 301 ARG A HG3    1 
ATOM   4592  H HD2    . ARG A  1 301 ? 187.378 191.536 134.159 1.00 28.16 ? 301 ARG A HD2    1 
ATOM   4593  H HD3    . ARG A  1 301 ? 188.288 191.934 135.402 1.00 28.16 ? 301 ARG A HD3    1 
ATOM   4594  H HE     . ARG A  1 301 ? 189.266 193.002 133.202 1.00 28.16 ? 301 ARG A HE     1 
ATOM   4595  H HH11   . ARG A  1 301 ? 186.442 193.483 134.854 1.00 28.16 ? 301 ARG A HH11   1 
ATOM   4596  H HH12   . ARG A  1 301 ? 186.281 194.908 134.455 1.00 28.16 ? 301 ARG A HH12   1 
ATOM   4597  H HH21   . ARG A  1 301 ? 189.094 195.208 132.778 1.00 28.16 ? 301 ARG A HH21   1 
ATOM   4598  H HH22   . ARG A  1 301 ? 187.874 195.946 133.208 1.00 28.16 ? 301 ARG A HH22   1 
ATOM   4599  N N      . ASP A  1 302 ? 191.772 188.750 132.108 1.00 42.80 ? 302 ASP A N      1 
ATOM   4600  C CA     . ASP A  1 302 ? 192.125 188.532 130.716 1.00 42.80 ? 302 ASP A CA     1 
ATOM   4601  C C      . ASP A  1 302 ? 191.321 189.466 129.813 1.00 42.80 ? 302 ASP A C      1 
ATOM   4602  O O      . ASP A  1 302 ? 190.321 190.066 130.219 1.00 42.80 ? 302 ASP A O      1 
ATOM   4603  C CB     . ASP A  1 302 ? 191.878 187.075 130.327 1.00 42.80 ? 302 ASP A CB     1 
ATOM   4604  C CG     . ASP A  1 302 ? 192.798 186.601 129.223 1.00 42.80 ? 302 ASP A CG     1 
ATOM   4605  O OD1    . ASP A  1 302 ? 193.654 187.391 128.774 1.00 42.80 ? 302 ASP A OD1    1 
ATOM   4606  O OD2    . ASP A  1 302 ? 192.666 185.433 128.801 1.00 42.80 ? 302 ASP A OD2    1 
ATOM   4607  H H      . ASP A  1 302 ? 191.299 188.122 132.457 1.00 42.80 ? 302 ASP A H      1 
ATOM   4608  H HA     . ASP A  1 302 ? 193.067 188.729 130.597 1.00 42.80 ? 302 ASP A HA     1 
ATOM   4609  H HB2    . ASP A  1 302 ? 192.025 186.512 131.103 1.00 42.80 ? 302 ASP A HB2    1 
ATOM   4610  H HB3    . ASP A  1 302 ? 190.964 186.982 130.016 1.00 42.80 ? 302 ASP A HB3    1 
ATOM   4611  N N      . LEU A  1 303 ? 191.777 189.592 128.564 1.00 50.56 ? 303 LEU A N      1 
ATOM   4612  C CA     . LEU A  1 303 ? 191.074 190.443 127.608 1.00 50.56 ? 303 LEU A CA     1 
ATOM   4613  C C      . LEU A  1 303 ? 189.619 190.021 127.456 1.00 50.56 ? 303 LEU A C      1 
ATOM   4614  O O      . LEU A  1 303 ? 188.749 190.867 127.221 1.00 50.56 ? 303 LEU A O      1 
ATOM   4615  C CB     . LEU A  1 303 ? 191.775 190.417 126.248 1.00 50.56 ? 303 LEU A CB     1 
ATOM   4616  C CG     . LEU A  1 303 ? 191.751 189.122 125.425 1.00 50.56 ? 303 LEU A CG     1 
ATOM   4617  C CD1    . LEU A  1 303 ? 192.427 189.355 124.083 1.00 50.56 ? 303 LEU A CD1    1 
ATOM   4618  C CD2    . LEU A  1 303 ? 192.411 187.958 126.146 1.00 50.56 ? 303 LEU A CD2    1 
ATOM   4619  H H      . LEU A  1 303 ? 192.483 189.210 128.258 1.00 50.56 ? 303 LEU A H      1 
ATOM   4620  H HA     . LEU A  1 303 ? 191.087 191.357 127.933 1.00 50.56 ? 303 LEU A HA     1 
ATOM   4621  H HB2    . LEU A  1 303 ? 191.373 191.105 125.695 1.00 50.56 ? 303 LEU A HB2    1 
ATOM   4622  H HB3    . LEU A  1 303 ? 192.708 190.637 126.393 1.00 50.56 ? 303 LEU A HB3    1 
ATOM   4623  H HG     . LEU A  1 303 ? 190.828 188.878 125.252 1.00 50.56 ? 303 LEU A HG     1 
ATOM   4624  H HD11   . LEU A  1 303 ? 191.948 190.049 123.604 1.00 50.56 ? 303 LEU A HD11   1 
ATOM   4625  H HD12   . LEU A  1 303 ? 192.411 188.530 123.573 1.00 50.56 ? 303 LEU A HD12   1 
ATOM   4626  H HD13   . LEU A  1 303 ? 193.345 189.631 124.236 1.00 50.56 ? 303 LEU A HD13   1 
ATOM   4627  H HD21   . LEU A  1 303 ? 192.543 187.231 125.516 1.00 50.56 ? 303 LEU A HD21   1 
ATOM   4628  H HD22   . LEU A  1 303 ? 193.266 188.249 126.498 1.00 50.56 ? 303 LEU A HD22   1 
ATOM   4629  H HD23   . LEU A  1 303 ? 191.835 187.666 126.870 1.00 50.56 ? 303 LEU A HD23   1 
ATOM   4630  N N      . ALA A  1 304 ? 189.336 188.727 127.591 1.00 49.32 ? 304 ALA A N      1 
ATOM   4631  C CA     . ALA A  1 304 ? 187.973 188.218 127.519 1.00 49.32 ? 304 ALA A CA     1 
ATOM   4632  C C      . ALA A  1 304 ? 187.226 188.333 128.841 1.00 49.32 ? 304 ALA A C      1 
ATOM   4633  O O      . ALA A  1 304 ? 186.041 187.987 128.893 1.00 49.32 ? 304 ALA A O      1 
ATOM   4634  C CB     . ALA A  1 304 ? 187.986 186.756 127.068 1.00 49.32 ? 304 ALA A CB     1 
ATOM   4635  H H      . ALA A  1 304 ? 189.926 188.117 127.727 1.00 49.32 ? 304 ALA A H      1 
ATOM   4636  H HA     . ALA A  1 304 ? 187.483 188.729 126.856 1.00 49.32 ? 304 ALA A HA     1 
ATOM   4637  H HB1    . ALA A  1 304 ? 187.073 186.431 127.026 1.00 49.32 ? 304 ALA A HB1    1 
ATOM   4638  H HB2    . ALA A  1 304 ? 188.399 186.700 126.192 1.00 49.32 ? 304 ALA A HB2    1 
ATOM   4639  H HB3    . ALA A  1 304 ? 188.494 186.233 127.708 1.00 49.32 ? 304 ALA A HB3    1 
ATOM   4640  N N      . GLY A  1 305 ? 187.879 188.806 129.901 1.00 42.74 ? 305 GLY A N      1 
ATOM   4641  C CA     . GLY A  1 305 ? 187.261 188.920 131.204 1.00 42.74 ? 305 GLY A CA     1 
ATOM   4642  C C      . GLY A  1 305 ? 187.513 187.755 132.134 1.00 42.74 ? 305 GLY A C      1 
ATOM   4643  O O      . GLY A  1 305 ? 186.933 187.724 133.226 1.00 42.74 ? 305 GLY A O      1 
ATOM   4644  H H      . GLY A  1 305 ? 188.697 189.071 129.884 1.00 42.74 ? 305 GLY A H      1 
ATOM   4645  H HA2    . GLY A  1 305 ? 187.587 189.724 131.636 1.00 42.74 ? 305 GLY A HA2    1 
ATOM   4646  H HA3    . GLY A  1 305 ? 186.302 189.009 131.092 1.00 42.74 ? 305 GLY A HA3    1 
ATOM   4647  N N      . ASN A  1 306 ? 188.349 186.798 131.739 1.00 40.09 ? 306 ASN A N      1 
ATOM   4648  C CA     . ASN A  1 306 ? 188.653 185.663 132.599 1.00 40.09 ? 306 ASN A CA     1 
ATOM   4649  C C      . ASN A  1 306 ? 189.601 186.076 133.716 1.00 40.09 ? 306 ASN A C      1 
ATOM   4650  O O      . ASN A  1 306 ? 190.511 186.884 133.516 1.00 40.09 ? 306 ASN A O      1 
ATOM   4651  C CB     . ASN A  1 306 ? 189.269 184.530 131.781 1.00 40.09 ? 306 ASN A CB     1 
ATOM   4652  C CG     . ASN A  1 306 ? 188.232 183.732 131.019 1.00 40.09 ? 306 ASN A CG     1 
ATOM   4653  O OD1    . ASN A  1 306 ? 187.182 183.384 131.556 1.00 40.09 ? 306 ASN A OD1    1 
ATOM   4654  N ND2    . ASN A  1 306 ? 188.522 183.438 129.758 1.00 40.09 ? 306 ASN A ND2    1 
ATOM   4655  H H      . ASN A  1 306 ? 188.753 186.785 130.980 1.00 40.09 ? 306 ASN A H      1 
ATOM   4656  H HA     . ASN A  1 306 ? 187.832 185.337 133.001 1.00 40.09 ? 306 ASN A HA     1 
ATOM   4657  H HB2    . ASN A  1 306 ? 189.891 184.905 131.138 1.00 40.09 ? 306 ASN A HB2    1 
ATOM   4658  H HB3    . ASN A  1 306 ? 189.734 183.924 132.379 1.00 40.09 ? 306 ASN A HB3    1 
ATOM   4659  H HD21   . ASN A  1 306 ? 189.267 183.699 129.416 1.00 40.09 ? 306 ASN A HD21   1 
ATOM   4660  H HD22   . ASN A  1 306 ? 187.966 182.987 129.282 1.00 40.09 ? 306 ASN A HD22   1 
ATOM   4661  N N      . GLU A  1 307 ? 189.386 185.507 134.898 1.00 25.04 ? 307 GLU A N      1 
ATOM   4662  C CA     . GLU A  1 307 ? 190.157 185.873 136.076 1.00 25.04 ? 307 GLU A CA     1 
ATOM   4663  C C      . GLU A  1 307 ? 191.523 185.198 136.073 1.00 25.04 ? 307 GLU A C      1 
ATOM   4664  O O      . GLU A  1 307 ? 191.645 184.004 135.787 1.00 25.04 ? 307 GLU A O      1 
ATOM   4665  C CB     . GLU A  1 307 ? 189.393 185.490 137.343 1.00 25.04 ? 307 GLU A CB     1 
ATOM   4666  C CG     . GLU A  1 307 ? 189.235 186.622 138.337 1.00 25.04 ? 307 GLU A CG     1 
ATOM   4667  C CD     . GLU A  1 307 ? 188.260 186.295 139.450 1.00 25.04 ? 307 GLU A CD     1 
ATOM   4668  O OE1    . GLU A  1 307 ? 187.185 185.734 139.155 1.00 25.04 ? 307 GLU A OE1    1 
ATOM   4669  O OE2    . GLU A  1 307 ? 188.568 186.598 140.621 1.00 25.04 ? 307 GLU A OE2    1 
ATOM   4670  H H      . GLU A  1 307 ? 188.794 184.899 135.041 1.00 25.04 ? 307 GLU A H      1 
ATOM   4671  H HA     . GLU A  1 307 ? 190.294 186.833 136.082 1.00 25.04 ? 307 GLU A HA     1 
ATOM   4672  H HB2    . GLU A  1 307 ? 188.505 185.190 137.095 1.00 25.04 ? 307 GLU A HB2    1 
ATOM   4673  H HB3    . GLU A  1 307 ? 189.869 184.771 137.788 1.00 25.04 ? 307 GLU A HB3    1 
ATOM   4674  H HG2    . GLU A  1 307 ? 190.097 186.808 138.740 1.00 25.04 ? 307 GLU A HG2    1 
ATOM   4675  H HG3    . GLU A  1 307 ? 188.907 187.408 137.872 1.00 25.04 ? 307 GLU A HG3    1 
ATOM   4676  N N      . GLN A  1 308 ? 192.550 185.976 136.399 1.00 27.14 ? 308 GLN A N      1 
ATOM   4677  C CA     . GLN A  1 308 ? 193.908 185.482 136.572 1.00 27.14 ? 308 GLN A CA     1 
ATOM   4678  C C      . GLN A  1 308 ? 194.484 186.090 137.840 1.00 27.14 ? 308 GLN A C      1 
ATOM   4679  O O      . GLN A  1 308 ? 194.038 187.146 138.291 1.00 27.14 ? 308 GLN A O      1 
ATOM   4680  C CB     . GLN A  1 308 ? 194.791 185.830 135.370 1.00 27.14 ? 308 GLN A CB     1 
ATOM   4681  C CG     . GLN A  1 308 ? 194.456 185.041 134.118 1.00 27.14 ? 308 GLN A CG     1 
ATOM   4682  C CD     . GLN A  1 308 ? 194.777 185.789 132.841 1.00 27.14 ? 308 GLN A CD     1 
ATOM   4683  O OE1    . GLN A  1 308 ? 195.127 186.966 132.868 1.00 27.14 ? 308 GLN A OE1    1 
ATOM   4684  N NE2    . GLN A  1 308 ? 194.656 185.106 131.712 1.00 27.14 ? 308 GLN A NE2    1 
ATOM   4685  H H      . GLN A  1 308 ? 192.480 186.823 136.528 1.00 27.14 ? 308 GLN A H      1 
ATOM   4686  H HA     . GLN A  1 308 ? 193.892 184.518 136.673 1.00 27.14 ? 308 GLN A HA     1 
ATOM   4687  H HB2    . GLN A  1 308 ? 194.682 186.773 135.171 1.00 27.14 ? 308 GLN A HB2    1 
ATOM   4688  H HB3    . GLN A  1 308 ? 195.716 185.647 135.598 1.00 27.14 ? 308 GLN A HB3    1 
ATOM   4689  H HG2    . GLN A  1 308 ? 194.973 184.220 134.118 1.00 27.14 ? 308 GLN A HG2    1 
ATOM   4690  H HG3    . GLN A  1 308 ? 193.508 184.836 134.116 1.00 27.14 ? 308 GLN A HG3    1 
ATOM   4691  H HE21   . GLN A  1 308 ? 194.407 184.283 131.731 1.00 27.14 ? 308 GLN A HE21   1 
ATOM   4692  H HE22   . GLN A  1 308 ? 194.826 185.486 130.959 1.00 27.14 ? 308 GLN A HE22   1 
ATOM   4693  N N      . ARG A  1 309 ? 195.467 185.415 138.428 1.00 23.08 ? 309 ARG A N      1 
ATOM   4694  C CA     . ARG A  1 309 ? 196.062 185.915 139.657 1.00 23.08 ? 309 ARG A CA     1 
ATOM   4695  C C      . ARG A  1 309 ? 197.515 185.482 139.754 1.00 23.08 ? 309 ARG A C      1 
ATOM   4696  O O      . ARG A  1 309 ? 197.917 184.463 139.190 1.00 23.08 ? 309 ARG A O      1 
ATOM   4697  C CB     . ARG A  1 309 ? 195.295 185.430 140.895 1.00 23.08 ? 309 ARG A CB     1 
ATOM   4698  C CG     . ARG A  1 309 ? 195.568 183.991 141.280 1.00 23.08 ? 309 ARG A CG     1 
ATOM   4699  C CD     . ARG A  1 309 ? 194.906 183.625 142.581 1.00 23.08 ? 309 ARG A CD     1 
ATOM   4700  N NE     . ARG A  1 309 ? 195.470 182.398 143.126 1.00 23.08 ? 309 ARG A NE     1 
ATOM   4701  C CZ     . ARG A  1 309 ? 195.048 181.802 144.230 1.00 23.08 ? 309 ARG A CZ     1 
ATOM   4702  N NH1    . ARG A  1 309 ? 194.053 182.295 144.945 1.00 23.08 ? 309 ARG A NH1    1 
ATOM   4703  N NH2    . ARG A  1 309 ? 195.641 180.681 144.625 1.00 23.08 ? 309 ARG A NH2    1 
ATOM   4704  H H      . ARG A  1 309 ? 195.801 184.677 138.140 1.00 23.08 ? 309 ARG A H      1 
ATOM   4705  H HA     . ARG A  1 309 ? 196.038 186.883 139.645 1.00 23.08 ? 309 ARG A HA     1 
ATOM   4706  H HB2    . ARG A  1 309 ? 195.540 185.988 141.650 1.00 23.08 ? 309 ARG A HB2    1 
ATOM   4707  H HB3    . ARG A  1 309 ? 194.344 185.513 140.722 1.00 23.08 ? 309 ARG A HB3    1 
ATOM   4708  H HG2    . ARG A  1 309 ? 195.224 183.404 140.588 1.00 23.08 ? 309 ARG A HG2    1 
ATOM   4709  H HG3    . ARG A  1 309 ? 196.519 183.849 141.396 1.00 23.08 ? 309 ARG A HG3    1 
ATOM   4710  H HD2    . ARG A  1 309 ? 195.045 184.337 143.224 1.00 23.08 ? 309 ARG A HD2    1 
ATOM   4711  H HD3    . ARG A  1 309 ? 193.958 183.485 142.432 1.00 23.08 ? 309 ARG A HD3    1 
ATOM   4712  H HE     . ARG A  1 309 ? 196.121 182.033 142.699 1.00 23.08 ? 309 ARG A HE     1 
ATOM   4713  H HH11   . ARG A  1 309 ? 193.661 183.020 144.698 1.00 23.08 ? 309 ARG A HH11   1 
ATOM   4714  H HH12   . ARG A  1 309 ? 193.796 181.890 145.659 1.00 23.08 ? 309 ARG A HH12   1 
ATOM   4715  H HH21   . ARG A  1 309 ? 196.289 180.353 144.166 1.00 23.08 ? 309 ARG A HH21   1 
ATOM   4716  H HH22   . ARG A  1 309 ? 195.376 180.284 145.341 1.00 23.08 ? 309 ARG A HH22   1 
ATOM   4717  N N      . THR A  1 310 ? 198.295 186.272 140.484 1.00 20.02 ? 310 THR A N      1 
ATOM   4718  C CA     . THR A  1 310 ? 199.634 185.897 140.916 1.00 20.02 ? 310 THR A CA     1 
ATOM   4719  C C      . THR A  1 310 ? 199.556 185.549 142.395 1.00 20.02 ? 310 THR A C      1 
ATOM   4720  O O      . THR A  1 310 ? 199.104 186.367 143.202 1.00 20.02 ? 310 THR A O      1 
ATOM   4721  C CB     . THR A  1 310 ? 200.638 187.026 140.680 1.00 20.02 ? 310 THR A CB     1 
ATOM   4722  O OG1    . THR A  1 310 ? 200.815 187.231 139.274 1.00 20.02 ? 310 THR A OG1    1 
ATOM   4723  C CG2    . THR A  1 310 ? 201.983 186.690 141.306 1.00 20.02 ? 310 THR A CG2    1 
ATOM   4724  H H      . THR A  1 310 ? 198.061 187.056 140.749 1.00 20.02 ? 310 THR A H      1 
ATOM   4725  H HA     . THR A  1 310 ? 199.928 185.113 140.428 1.00 20.02 ? 310 THR A HA     1 
ATOM   4726  H HB     . THR A  1 310 ? 200.307 187.843 141.085 1.00 20.02 ? 310 THR A HB     1 
ATOM   4727  H HG1    . THR A  1 310 ? 201.368 187.849 139.141 1.00 20.02 ? 310 THR A HG1    1 
ATOM   4728  H HG21   . THR A  1 310 ? 202.669 187.274 140.946 1.00 20.02 ? 310 THR A HG21   1 
ATOM   4729  H HG22   . THR A  1 310 ? 201.943 186.809 142.268 1.00 20.02 ? 310 THR A HG22   1 
ATOM   4730  H HG23   . THR A  1 310 ? 202.219 185.770 141.109 1.00 20.02 ? 310 THR A HG23   1 
ATOM   4731  N N      . LEU A  1 311 ? 199.977 184.339 142.743 1.00 18.45 ? 311 LEU A N      1 
ATOM   4732  C CA     . LEU A  1 311 ? 199.960 183.885 144.125 1.00 18.45 ? 311 LEU A CA     1 
ATOM   4733  C C      . LEU A  1 311 ? 201.325 184.120 144.754 1.00 18.45 ? 311 LEU A C      1 
ATOM   4734  O O      . LEU A  1 311 ? 202.352 183.753 144.180 1.00 18.45 ? 311 LEU A O      1 
ATOM   4735  C CB     . LEU A  1 311 ? 199.584 182.406 144.203 1.00 18.45 ? 311 LEU A CB     1 
ATOM   4736  C CG     . LEU A  1 311 ? 199.475 181.807 145.607 1.00 18.45 ? 311 LEU A CG     1 
ATOM   4737  C CD1    . LEU A  1 311 ? 198.319 182.425 146.378 1.00 18.45 ? 311 LEU A CD1    1 
ATOM   4738  C CD2    . LEU A  1 311 ? 199.328 180.302 145.524 1.00 18.45 ? 311 LEU A CD2    1 
ATOM   4739  H H      . LEU A  1 311 ? 200.282 183.756 142.189 1.00 18.45 ? 311 LEU A H      1 
ATOM   4740  H HA     . LEU A  1 311 ? 199.301 184.394 144.624 1.00 18.45 ? 311 LEU A HA     1 
ATOM   4741  H HB2    . LEU A  1 311 ? 198.724 182.288 143.772 1.00 18.45 ? 311 LEU A HB2    1 
ATOM   4742  H HB3    . LEU A  1 311 ? 200.256 181.896 143.723 1.00 18.45 ? 311 LEU A HB3    1 
ATOM   4743  H HG     . LEU A  1 311 ? 200.292 181.997 146.095 1.00 18.45 ? 311 LEU A HG     1 
ATOM   4744  H HD11   . LEU A  1 311 ? 198.237 181.977 147.235 1.00 18.45 ? 311 LEU A HD11   1 
ATOM   4745  H HD12   . LEU A  1 311 ? 198.498 183.368 146.515 1.00 18.45 ? 311 LEU A HD12   1 
ATOM   4746  H HD13   . LEU A  1 311 ? 197.502 182.312 145.867 1.00 18.45 ? 311 LEU A HD13   1 
ATOM   4747  H HD21   . LEU A  1 311 ? 199.260 179.942 146.422 1.00 18.45 ? 311 LEU A HD21   1 
ATOM   4748  H HD22   . LEU A  1 311 ? 198.526 180.091 145.020 1.00 18.45 ? 311 LEU A HD22   1 
ATOM   4749  H HD23   . LEU A  1 311 ? 200.106 179.933 145.077 1.00 18.45 ? 311 LEU A HD23   1 
ATOM   4750  N N      . ILE A  1 312 ? 201.330 184.742 145.928 1.00 15.63 ? 312 ILE A N      1 
ATOM   4751  C CA     . ILE A  1 312 ? 202.549 185.042 146.667 1.00 15.63 ? 312 ILE A CA     1 
ATOM   4752  C C      . ILE A  1 312 ? 202.488 184.298 147.991 1.00 15.63 ? 312 ILE A C      1 
ATOM   4753  O O      . ILE A  1 312 ? 201.546 184.487 148.769 1.00 15.63 ? 312 ILE A O      1 
ATOM   4754  C CB     . ILE A  1 312 ? 202.719 186.552 146.904 1.00 15.63 ? 312 ILE A CB     1 
ATOM   4755  C CG1    . ILE A  1 312 ? 202.750 187.307 145.574 1.00 15.63 ? 312 ILE A CG1    1 
ATOM   4756  C CG2    . ILE A  1 312 ? 203.984 186.831 147.697 1.00 15.63 ? 312 ILE A CG2    1 
ATOM   4757  C CD1    . ILE A  1 312 ? 201.553 188.189 145.352 1.00 15.63 ? 312 ILE A CD1    1 
ATOM   4758  H H      . ILE A  1 312 ? 200.617 185.007 146.329 1.00 15.63 ? 312 ILE A H      1 
ATOM   4759  H HA     . ILE A  1 312 ? 203.319 184.721 146.171 1.00 15.63 ? 312 ILE A HA     1 
ATOM   4760  H HB     . ILE A  1 312 ? 201.960 186.868 147.418 1.00 15.63 ? 312 ILE A HB     1 
ATOM   4761  H HG12   . ILE A  1 312 ? 203.539 187.870 145.550 1.00 15.63 ? 312 ILE A HG12   1 
ATOM   4762  H HG13   . ILE A  1 312 ? 202.782 186.663 144.849 1.00 15.63 ? 312 ILE A HG13   1 
ATOM   4763  H HG21   . ILE A  1 312 ? 204.150 187.787 147.703 1.00 15.63 ? 312 ILE A HG21   1 
ATOM   4764  H HG22   . ILE A  1 312 ? 203.868 186.513 148.606 1.00 15.63 ? 312 ILE A HG22   1 
ATOM   4765  H HG23   . ILE A  1 312 ? 204.725 186.370 147.276 1.00 15.63 ? 312 ILE A HG23   1 
ATOM   4766  H HD11   . ILE A  1 312 ? 201.646 188.637 144.496 1.00 15.63 ? 312 ILE A HD11   1 
ATOM   4767  H HD12   . ILE A  1 312 ? 200.753 187.641 145.354 1.00 15.63 ? 312 ILE A HD12   1 
ATOM   4768  H HD13   . ILE A  1 312 ? 201.508 188.845 146.065 1.00 15.63 ? 312 ILE A HD13   1 
ATOM   4769  N N      . LYS A  1 313 ? 203.483 183.455 148.246 1.00 15.91 ? 313 LYS A N      1 
ATOM   4770  C CA     . LYS A  1 313 ? 203.710 182.895 149.572 1.00 15.91 ? 313 LYS A CA     1 
ATOM   4771  C C      . LYS A  1 313 ? 204.787 183.740 150.238 1.00 15.91 ? 313 LYS A C      1 
ATOM   4772  O O      . LYS A  1 313 ? 205.957 183.686 149.850 1.00 15.91 ? 313 LYS A O      1 
ATOM   4773  C CB     . LYS A  1 313 ? 204.120 181.427 149.506 1.00 15.91 ? 313 LYS A CB     1 
ATOM   4774  C CG     . LYS A  1 313 ? 204.006 180.731 150.851 1.00 15.91 ? 313 LYS A CG     1 
ATOM   4775  C CD     . LYS A  1 313 ? 204.490 179.301 150.811 1.00 15.91 ? 313 LYS A CD     1 
ATOM   4776  C CE     . LYS A  1 313 ? 204.197 178.600 152.122 1.00 15.91 ? 313 LYS A CE     1 
ATOM   4777  N NZ     . LYS A  1 313 ? 204.786 177.240 152.181 1.00 15.91 ? 313 LYS A NZ     1 
ATOM   4778  H H      . LYS A  1 313 ? 204.050 183.189 147.657 1.00 15.91 ? 313 LYS A H      1 
ATOM   4779  H HA     . LYS A  1 313 ? 202.897 182.962 150.097 1.00 15.91 ? 313 LYS A HA     1 
ATOM   4780  H HB2    . LYS A  1 313 ? 203.543 180.964 148.878 1.00 15.91 ? 313 LYS A HB2    1 
ATOM   4781  H HB3    . LYS A  1 313 ? 205.043 181.368 149.215 1.00 15.91 ? 313 LYS A HB3    1 
ATOM   4782  H HG2    . LYS A  1 313 ? 204.542 181.210 151.502 1.00 15.91 ? 313 LYS A HG2    1 
ATOM   4783  H HG3    . LYS A  1 313 ? 203.076 180.725 151.126 1.00 15.91 ? 313 LYS A HG3    1 
ATOM   4784  H HD2    . LYS A  1 313 ? 204.032 178.826 150.100 1.00 15.91 ? 313 LYS A HD2    1 
ATOM   4785  H HD3    . LYS A  1 313 ? 205.448 179.289 150.664 1.00 15.91 ? 313 LYS A HD3    1 
ATOM   4786  H HE2    . LYS A  1 313 ? 204.569 179.121 152.850 1.00 15.91 ? 313 LYS A HE2    1 
ATOM   4787  H HE3    . LYS A  1 313 ? 203.236 178.516 152.229 1.00 15.91 ? 313 LYS A HE3    1 
ATOM   4788  H HZ1    . LYS A  1 313 ? 204.597 176.861 152.964 1.00 15.91 ? 313 LYS A HZ1    1 
ATOM   4789  H HZ2    . LYS A  1 313 ? 204.454 176.736 151.528 1.00 15.91 ? 313 LYS A HZ2    1 
ATOM   4790  H HZ3    . LYS A  1 313 ? 205.670 177.288 152.089 1.00 15.91 ? 313 LYS A HZ3    1 
ATOM   4791  N N      . ALA A  1 314 ? 204.388 184.522 151.232 1.00 12.04 ? 314 ALA A N      1 
ATOM   4792  C CA     . ALA A  1 314 ? 205.253 185.517 151.847 1.00 12.04 ? 314 ALA A CA     1 
ATOM   4793  C C      . ALA A  1 314 ? 205.764 185.006 153.187 1.00 12.04 ? 314 ALA A C      1 
ATOM   4794  O O      . ALA A  1 314 ? 204.985 184.838 154.129 1.00 12.04 ? 314 ALA A O      1 
ATOM   4795  C CB     . ALA A  1 314 ? 204.503 186.835 152.033 1.00 12.04 ? 314 ALA A CB     1 
ATOM   4796  H H      . ALA A  1 314 ? 203.600 184.494 151.576 1.00 12.04 ? 314 ALA A H      1 
ATOM   4797  H HA     . ALA A  1 314 ? 206.017 185.681 151.272 1.00 12.04 ? 314 ALA A HA     1 
ATOM   4798  H HB1    . ALA A  1 314 ? 205.094 187.477 152.457 1.00 12.04 ? 314 ALA A HB1    1 
ATOM   4799  H HB2    . ALA A  1 314 ? 204.224 187.164 151.165 1.00 12.04 ? 314 ALA A HB2    1 
ATOM   4800  H HB3    . ALA A  1 314 ? 203.727 186.679 152.595 1.00 12.04 ? 314 ALA A HB3    1 
ATOM   4801  N N      . TYR A  1 315 ? 207.066 184.758 153.266 1.00 12.82 ? 315 TYR A N      1 
ATOM   4802  C CA     . TYR A  1 315 ? 207.743 184.564 154.537 1.00 12.82 ? 315 TYR A CA     1 
ATOM   4803  C C      . TYR A  1 315 ? 208.245 185.909 155.041 1.00 12.82 ? 315 TYR A C      1 
ATOM   4804  O O      . TYR A  1 315 ? 208.656 186.769 154.261 1.00 12.82 ? 315 TYR A O      1 
ATOM   4805  C CB     . TYR A  1 315 ? 208.922 183.600 154.406 1.00 12.82 ? 315 TYR A CB     1 
ATOM   4806  C CG     . TYR A  1 315 ? 208.595 182.269 153.778 1.00 12.82 ? 315 TYR A CG     1 
ATOM   4807  C CD1    . TYR A  1 315 ? 208.490 182.135 152.400 1.00 12.82 ? 315 TYR A CD1    1 
ATOM   4808  C CD2    . TYR A  1 315 ? 208.408 181.141 154.561 1.00 12.82 ? 315 TYR A CD2    1 
ATOM   4809  C CE1    . TYR A  1 315 ? 208.195 180.919 151.825 1.00 12.82 ? 315 TYR A CE1    1 
ATOM   4810  C CE2    . TYR A  1 315 ? 208.115 179.922 153.996 1.00 12.82 ? 315 TYR A CE2    1 
ATOM   4811  C CZ     . TYR A  1 315 ? 208.010 179.815 152.629 1.00 12.82 ? 315 TYR A CZ     1 
ATOM   4812  O OH     . TYR A  1 315 ? 207.720 178.599 152.065 1.00 12.82 ? 315 TYR A OH     1 
ATOM   4813  H H      . TYR A  1 315 ? 207.587 184.697 152.584 1.00 12.82 ? 315 TYR A H      1 
ATOM   4814  H HA     . TYR A  1 315 ? 207.120 184.203 155.187 1.00 12.82 ? 315 TYR A HA     1 
ATOM   4815  H HB2    . TYR A  1 315 ? 209.604 184.024 153.864 1.00 12.82 ? 315 TYR A HB2    1 
ATOM   4816  H HB3    . TYR A  1 315 ? 209.276 183.425 155.292 1.00 12.82 ? 315 TYR A HB3    1 
ATOM   4817  H HD1    . TYR A  1 315 ? 208.614 182.880 151.857 1.00 12.82 ? 315 TYR A HD1    1 
ATOM   4818  H HD2    . TYR A  1 315 ? 208.478 181.211 155.486 1.00 12.82 ? 315 TYR A HD2    1 
ATOM   4819  H HE1    . TYR A  1 315 ? 208.125 180.843 150.901 1.00 12.82 ? 315 TYR A HE1    1 
ATOM   4820  H HE2    . TYR A  1 315 ? 207.989 179.175 154.534 1.00 12.82 ? 315 TYR A HE2    1 
ATOM   4821  H HH     . TYR A  1 315 ? 207.634 178.018 152.664 1.00 12.82 ? 315 TYR A HH     1 
ATOM   4822  N N      . GLY A  1 316 ? 208.213 186.088 156.351 1.00 12.77 ? 316 GLY A N      1 
ATOM   4823  C CA     . GLY A  1 316 ? 208.695 187.335 156.908 1.00 12.77 ? 316 GLY A CA     1 
ATOM   4824  C C      . GLY A  1 316 ? 208.590 187.332 158.411 1.00 12.77 ? 316 GLY A C      1 
ATOM   4825  O O      . GLY A  1 316 ? 208.169 186.352 159.030 1.00 12.77 ? 316 GLY A O      1 
ATOM   4826  H H      . GLY A  1 316 ? 207.923 185.518 156.926 1.00 12.77 ? 316 GLY A H      1 
ATOM   4827  H HA2    . GLY A  1 316 ? 209.623 187.467 156.661 1.00 12.77 ? 316 GLY A HA2    1 
ATOM   4828  H HA3    . GLY A  1 316 ? 208.172 188.074 156.560 1.00 12.77 ? 316 GLY A HA3    1 
ATOM   4829  N N      . ILE A  1 317 ? 208.972 188.463 158.991 1.00 11.19 ? 317 ILE A N      1 
ATOM   4830  C CA     . ILE A  1 317 ? 209.003 188.647 160.434 1.00 11.19 ? 317 ILE A CA     1 
ATOM   4831  C C      . ILE A  1 317 ? 207.892 189.612 160.814 1.00 11.19 ? 317 ILE A C      1 
ATOM   4832  O O      . ILE A  1 317 ? 207.806 190.716 160.266 1.00 11.19 ? 317 ILE A O      1 
ATOM   4833  C CB     . ILE A  1 317 ? 210.376 189.160 160.903 1.00 11.19 ? 317 ILE A CB     1 
ATOM   4834  C CG1    . ILE A  1 317 ? 211.456 188.121 160.594 1.00 11.19 ? 317 ILE A CG1    1 
ATOM   4835  C CG2    . ILE A  1 317 ? 210.350 189.469 162.389 1.00 11.19 ? 317 ILE A CG2    1 
ATOM   4836  C CD1    . ILE A  1 317 ? 212.846 188.686 160.510 1.00 11.19 ? 317 ILE A CD1    1 
ATOM   4837  H H      . ILE A  1 317 ? 209.225 189.159 158.554 1.00 11.19 ? 317 ILE A H      1 
ATOM   4838  H HA     . ILE A  1 317 ? 208.834 187.798 160.868 1.00 11.19 ? 317 ILE A HA     1 
ATOM   4839  H HB     . ILE A  1 317 ? 210.583 189.976 160.421 1.00 11.19 ? 317 ILE A HB     1 
ATOM   4840  H HG12   . ILE A  1 317 ? 211.452 187.451 161.295 1.00 11.19 ? 317 ILE A HG12   1 
ATOM   4841  H HG13   . ILE A  1 317 ? 211.258 187.703 159.742 1.00 11.19 ? 317 ILE A HG13   1 
ATOM   4842  H HG21   . ILE A  1 317 ? 211.262 189.566 162.706 1.00 11.19 ? 317 ILE A HG21   1 
ATOM   4843  H HG22   . ILE A  1 317 ? 209.861 190.293 162.535 1.00 11.19 ? 317 ILE A HG22   1 
ATOM   4844  H HG23   . ILE A  1 317 ? 209.916 188.737 162.856 1.00 11.19 ? 317 ILE A HG23   1 
ATOM   4845  H HD11   . ILE A  1 317 ? 213.462 187.973 160.281 1.00 11.19 ? 317 ILE A HD11   1 
ATOM   4846  H HD12   . ILE A  1 317 ? 212.865 189.374 159.827 1.00 11.19 ? 317 ILE A HD12   1 
ATOM   4847  H HD13   . ILE A  1 317 ? 213.085 189.066 161.370 1.00 11.19 ? 317 ILE A HD13   1 
ATOM   4848  N N      . ARG A  1 318 ? 207.035 189.189 161.736 1.00 15.99 ? 318 ARG A N      1 
ATOM   4849  C CA     . ARG A  1 318 ? 205.996 190.048 162.286 1.00 15.99 ? 318 ARG A CA     1 
ATOM   4850  C C      . ARG A  1 318 ? 206.522 190.699 163.560 1.00 15.99 ? 318 ARG A C      1 
ATOM   4851  O O      . ARG A  1 318 ? 206.924 190.003 164.496 1.00 15.99 ? 318 ARG A O      1 
ATOM   4852  C CB     . ARG A  1 318 ? 204.725 189.251 162.573 1.00 15.99 ? 318 ARG A CB     1 
ATOM   4853  C CG     . ARG A  1 318 ? 203.495 190.118 162.787 1.00 15.99 ? 318 ARG A CG     1 
ATOM   4854  C CD     . ARG A  1 318 ? 202.264 189.289 163.101 1.00 15.99 ? 318 ARG A CD     1 
ATOM   4855  N NE     . ARG A  1 318 ? 202.176 188.944 164.514 1.00 15.99 ? 318 ARG A NE     1 
ATOM   4856  C CZ     . ARG A  1 318 ? 201.398 187.991 165.008 1.00 15.99 ? 318 ARG A CZ     1 
ATOM   4857  N NH1    . ARG A  1 318 ? 200.610 187.270 164.230 1.00 15.99 ? 318 ARG A NH1    1 
ATOM   4858  N NH2    . ARG A  1 318 ? 201.411 187.755 166.316 1.00 15.99 ? 318 ARG A NH2    1 
ATOM   4859  H H      . ARG A  1 318 ? 207.035 188.395 162.065 1.00 15.99 ? 318 ARG A H      1 
ATOM   4860  H HA     . ARG A  1 318 ? 205.782 190.748 161.649 1.00 15.99 ? 318 ARG A HA     1 
ATOM   4861  H HB2    . ARG A  1 318 ? 204.547 188.665 161.821 1.00 15.99 ? 318 ARG A HB2    1 
ATOM   4862  H HB3    . ARG A  1 318 ? 204.860 188.724 163.376 1.00 15.99 ? 318 ARG A HB3    1 
ATOM   4863  H HG2    . ARG A  1 318 ? 203.654 190.717 163.533 1.00 15.99 ? 318 ARG A HG2    1 
ATOM   4864  H HG3    . ARG A  1 318 ? 203.320 190.628 161.981 1.00 15.99 ? 318 ARG A HG3    1 
ATOM   4865  H HD2    . ARG A  1 318 ? 201.471 189.796 162.864 1.00 15.99 ? 318 ARG A HD2    1 
ATOM   4866  H HD3    . ARG A  1 318 ? 202.298 188.466 162.590 1.00 15.99 ? 318 ARG A HD3    1 
ATOM   4867  H HE     . ARG A  1 318 ? 202.651 189.400 165.068 1.00 15.99 ? 318 ARG A HE     1 
ATOM   4868  H HH11   . ARG A  1 318 ? 200.591 187.412 163.383 1.00 15.99 ? 318 ARG A HH11   1 
ATOM   4869  H HH12   . ARG A  1 318 ? 200.113 186.657 164.573 1.00 15.99 ? 318 ARG A HH12   1 
ATOM   4870  H HH21   . ARG A  1 318 ? 201.921 188.219 166.831 1.00 15.99 ? 318 ARG A HH21   1 
ATOM   4871  H HH22   . ARG A  1 318 ? 200.910 187.140 166.647 1.00 15.99 ? 318 ARG A HH22   1 
ATOM   4872  N N      . PHE A  1 319 ? 206.522 192.027 163.590 1.00 13.65 ? 319 PHE A N      1 
ATOM   4873  C CA     . PHE A  1 319 ? 206.980 192.791 164.744 1.00 13.65 ? 319 PHE A CA     1 
ATOM   4874  C C      . PHE A  1 319 ? 205.758 193.218 165.547 1.00 13.65 ? 319 PHE A C      1 
ATOM   4875  O O      . PHE A  1 319 ? 204.943 194.014 165.073 1.00 13.65 ? 319 PHE A O      1 
ATOM   4876  C CB     . PHE A  1 319 ? 207.805 193.999 164.306 1.00 13.65 ? 319 PHE A CB     1 
ATOM   4877  C CG     . PHE A  1 319 ? 209.075 193.640 163.589 1.00 13.65 ? 319 PHE A CG     1 
ATOM   4878  C CD1    . PHE A  1 319 ? 210.248 193.436 164.291 1.00 13.65 ? 319 PHE A CD1    1 
ATOM   4879  C CD2    . PHE A  1 319 ? 209.098 193.512 162.212 1.00 13.65 ? 319 PHE A CD2    1 
ATOM   4880  C CE1    . PHE A  1 319 ? 211.416 193.107 163.636 1.00 13.65 ? 319 PHE A CE1    1 
ATOM   4881  C CE2    . PHE A  1 319 ? 210.263 193.182 161.553 1.00 13.65 ? 319 PHE A CE2    1 
ATOM   4882  C CZ     . PHE A  1 319 ? 211.423 192.981 162.266 1.00 13.65 ? 319 PHE A CZ     1 
ATOM   4883  H H      . PHE A  1 319 ? 206.255 192.519 162.938 1.00 13.65 ? 319 PHE A H      1 
ATOM   4884  H HA     . PHE A  1 319 ? 207.536 192.229 165.305 1.00 13.65 ? 319 PHE A HA     1 
ATOM   4885  H HB2    . PHE A  1 319 ? 207.270 194.541 163.706 1.00 13.65 ? 319 PHE A HB2    1 
ATOM   4886  H HB3    . PHE A  1 319 ? 208.044 194.515 165.091 1.00 13.65 ? 319 PHE A HB3    1 
ATOM   4887  H HD1    . PHE A  1 319 ? 210.249 193.519 165.218 1.00 13.65 ? 319 PHE A HD1    1 
ATOM   4888  H HD2    . PHE A  1 319 ? 208.317 193.646 161.725 1.00 13.65 ? 319 PHE A HD2    1 
ATOM   4889  H HE1    . PHE A  1 319 ? 212.198 192.971 164.120 1.00 13.65 ? 319 PHE A HE1    1 
ATOM   4890  H HE2    . PHE A  1 319 ? 210.266 193.098 160.627 1.00 13.65 ? 319 PHE A HE2    1 
ATOM   4891  H HZ     . PHE A  1 319 ? 212.210 192.760 161.823 1.00 13.65 ? 319 PHE A HZ     1 
ATOM   4892  N N      . ASP A  1 320 ? 205.631 192.686 166.757 1.00 16.76 ? 320 ASP A N      1 
ATOM   4893  C CA     . ASP A  1 320 ? 204.527 193.011 167.649 1.00 16.76 ? 320 ASP A CA     1 
ATOM   4894  C C      . ASP A  1 320 ? 204.987 194.050 168.660 1.00 16.76 ? 320 ASP A C      1 
ATOM   4895  O O      . ASP A  1 320 ? 206.074 193.926 169.230 1.00 16.76 ? 320 ASP A O      1 
ATOM   4896  C CB     . ASP A  1 320 ? 204.025 191.762 168.375 1.00 16.76 ? 320 ASP A CB     1 
ATOM   4897  C CG     . ASP A  1 320 ? 203.288 190.812 167.460 1.00 16.76 ? 320 ASP A CG     1 
ATOM   4898  O OD1    . ASP A  1 320 ? 203.409 190.955 166.228 1.00 16.76 ? 320 ASP A OD1    1 
ATOM   4899  O OD2    . ASP A  1 320 ? 202.584 189.920 167.974 1.00 16.76 ? 320 ASP A OD2    1 
ATOM   4900  H H      . ASP A  1 320 ? 206.185 192.120 167.091 1.00 16.76 ? 320 ASP A H      1 
ATOM   4901  H HA     . ASP A  1 320 ? 203.793 193.383 167.137 1.00 16.76 ? 320 ASP A HA     1 
ATOM   4902  H HB2    . ASP A  1 320 ? 204.784 191.289 168.751 1.00 16.76 ? 320 ASP A HB2    1 
ATOM   4903  H HB3    . ASP A  1 320 ? 203.417 192.030 169.082 1.00 16.76 ? 320 ASP A HB3    1 
ATOM   4904  N N      . ILE A  1 321 ? 204.165 195.071 168.875 1.00 15.14 ? 321 ILE A N      1 
ATOM   4905  C CA     . ILE A  1 321 ? 204.446 196.112 169.856 1.00 15.14 ? 321 ILE A CA     1 
ATOM   4906  C C      . ILE A  1 321 ? 203.632 195.803 171.102 1.00 15.14 ? 321 ILE A C      1 
ATOM   4907  O O      . ILE A  1 321 ? 202.396 195.836 171.072 1.00 15.14 ? 321 ILE A O      1 
ATOM   4908  C CB     . ILE A  1 321 ? 204.120 197.511 169.310 1.00 15.14 ? 321 ILE A CB     1 
ATOM   4909  C CG1    . ILE A  1 321 ? 204.623 197.667 167.870 1.00 15.14 ? 321 ILE A CG1    1 
ATOM   4910  C CG2    . ILE A  1 321 ? 204.732 198.578 170.201 1.00 15.14 ? 321 ILE A CG2    1 
ATOM   4911  C CD1    . ILE A  1 321 ? 206.103 197.406 167.691 1.00 15.14 ? 321 ILE A CD1    1 
ATOM   4912  H H      . ILE A  1 321 ? 203.422 195.184 168.457 1.00 15.14 ? 321 ILE A H      1 
ATOM   4913  H HA     . ILE A  1 321 ? 205.387 196.089 170.090 1.00 15.14 ? 321 ILE A HA     1 
ATOM   4914  H HB     . ILE A  1 321 ? 203.157 197.624 169.313 1.00 15.14 ? 321 ILE A HB     1 
ATOM   4915  H HG12   . ILE A  1 321 ? 204.141 197.049 167.299 1.00 15.14 ? 321 ILE A HG12   1 
ATOM   4916  H HG13   . ILE A  1 321 ? 204.451 198.577 167.581 1.00 15.14 ? 321 ILE A HG13   1 
ATOM   4917  H HG21   . ILE A  1 321 ? 204.610 199.446 169.784 1.00 15.14 ? 321 ILE A HG21   1 
ATOM   4918  H HG22   . ILE A  1 321 ? 204.290 198.560 171.064 1.00 15.14 ? 321 ILE A HG22   1 
ATOM   4919  H HG23   . ILE A  1 321 ? 205.678 198.395 170.311 1.00 15.14 ? 321 ILE A HG23   1 
ATOM   4920  H HD11   . ILE A  1 321 ? 206.340 197.570 166.764 1.00 15.14 ? 321 ILE A HD11   1 
ATOM   4921  H HD12   . ILE A  1 321 ? 206.604 198.003 168.268 1.00 15.14 ? 321 ILE A HD12   1 
ATOM   4922  H HD13   . ILE A  1 321 ? 206.294 196.484 167.921 1.00 15.14 ? 321 ILE A HD13   1 
ATOM   4923  N N      . ILE A  1 322 ? 204.322 195.504 172.196 1.00 16.01 ? 322 ILE A N      1 
ATOM   4924  C CA     . ILE A  1 322 ? 203.704 195.073 173.443 1.00 16.01 ? 322 ILE A CA     1 
ATOM   4925  C C      . ILE A  1 322 ? 203.945 196.168 174.472 1.00 16.01 ? 322 ILE A C      1 
ATOM   4926  O O      . ILE A  1 322 ? 205.070 196.345 174.951 1.00 16.01 ? 322 ILE A O      1 
ATOM   4927  C CB     . ILE A  1 322 ? 204.269 193.727 173.918 1.00 16.01 ? 322 ILE A CB     1 
ATOM   4928  C CG1    . ILE A  1 322 ? 204.044 192.649 172.855 1.00 16.01 ? 322 ILE A CG1    1 
ATOM   4929  C CG2    . ILE A  1 322 ? 203.637 193.313 175.235 1.00 16.01 ? 322 ILE A CG2    1 
ATOM   4930  C CD1    . ILE A  1 322 ? 205.026 191.511 172.932 1.00 16.01 ? 322 ILE A CD1    1 
ATOM   4931  H H      . ILE A  1 322 ? 205.180 195.546 172.241 1.00 16.01 ? 322 ILE A H      1 
ATOM   4932  H HA     . ILE A  1 322 ? 202.747 194.977 173.316 1.00 16.01 ? 322 ILE A HA     1 
ATOM   4933  H HB     . ILE A  1 322 ? 205.224 193.828 174.055 1.00 16.01 ? 322 ILE A HB     1 
ATOM   4934  H HG12   . ILE A  1 322 ? 203.155 192.279 172.970 1.00 16.01 ? 322 ILE A HG12   1 
ATOM   4935  H HG13   . ILE A  1 322 ? 204.123 193.045 171.974 1.00 16.01 ? 322 ILE A HG13   1 
ATOM   4936  H HG21   . ILE A  1 322 ? 203.902 192.402 175.433 1.00 16.01 ? 322 ILE A HG21   1 
ATOM   4937  H HG22   . ILE A  1 322 ? 203.945 193.906 175.937 1.00 16.01 ? 322 ILE A HG22   1 
ATOM   4938  H HG23   . ILE A  1 322 ? 202.672 193.366 175.153 1.00 16.01 ? 322 ILE A HG23   1 
ATOM   4939  H HD11   . ILE A  1 322 ? 204.840 190.885 172.215 1.00 16.01 ? 322 ILE A HD11   1 
ATOM   4940  H HD12   . ILE A  1 322 ? 205.925 191.864 172.840 1.00 16.01 ? 322 ILE A HD12   1 
ATOM   4941  H HD13   . ILE A  1 322 ? 204.931 191.070 173.791 1.00 16.01 ? 322 ILE A HD13   1 
ATOM   4942  N N      . VAL A  1 323 ? 202.896 196.901 174.822 1.00 17.02 ? 323 VAL A N      1 
ATOM   4943  C CA     . VAL A  1 323 ? 202.993 198.012 175.758 1.00 17.02 ? 323 VAL A CA     1 
ATOM   4944  C C      . VAL A  1 323 ? 202.326 197.589 177.057 1.00 17.02 ? 323 VAL A C      1 
ATOM   4945  O O      . VAL A  1 323 ? 201.147 197.215 177.069 1.00 17.02 ? 323 VAL A O      1 
ATOM   4946  C CB     . VAL A  1 323 ? 202.358 199.290 175.191 1.00 17.02 ? 323 VAL A CB     1 
ATOM   4947  C CG1    . VAL A  1 323 ? 202.594 200.460 176.127 1.00 17.02 ? 323 VAL A CG1    1 
ATOM   4948  C CG2    . VAL A  1 323 ? 202.922 199.584 173.813 1.00 17.02 ? 323 VAL A CG2    1 
ATOM   4949  H H      . VAL A  1 323 ? 202.100 196.771 174.524 1.00 17.02 ? 323 VAL A H      1 
ATOM   4950  H HA     . VAL A  1 323 ? 203.927 198.198 175.944 1.00 17.02 ? 323 VAL A HA     1 
ATOM   4951  H HB     . VAL A  1 323 ? 201.401 199.159 175.105 1.00 17.02 ? 323 VAL A HB     1 
ATOM   4952  H HG11   . VAL A  1 323 ? 202.273 201.272 175.704 1.00 17.02 ? 323 VAL A HG11   1 
ATOM   4953  H HG12   . VAL A  1 323 ? 202.113 200.307 176.955 1.00 17.02 ? 323 VAL A HG12   1 
ATOM   4954  H HG13   . VAL A  1 323 ? 203.545 200.534 176.305 1.00 17.02 ? 323 VAL A HG13   1 
ATOM   4955  H HG21   . VAL A  1 323 ? 202.689 200.491 173.560 1.00 17.02 ? 323 VAL A HG21   1 
ATOM   4956  H HG22   . VAL A  1 323 ? 203.887 199.488 173.841 1.00 17.02 ? 323 VAL A HG22   1 
ATOM   4957  H HG23   . VAL A  1 323 ? 202.547 198.955 173.177 1.00 17.02 ? 323 VAL A HG23   1 
ATOM   4958  N N      . PHE A  1 324 ? 203.085 197.640 178.148 1.00 18.11 ? 324 PHE A N      1 
ATOM   4959  C CA     . PHE A  1 324 ? 202.602 197.249 179.461 1.00 18.11 ? 324 PHE A CA     1 
ATOM   4960  C C      . PHE A  1 324 ? 203.222 198.170 180.500 1.00 18.11 ? 324 PHE A C      1 
ATOM   4961  O O      . PHE A  1 324 ? 204.176 198.899 180.222 1.00 18.11 ? 324 PHE A O      1 
ATOM   4962  C CB     . PHE A  1 324 ? 202.932 195.779 179.772 1.00 18.11 ? 324 PHE A CB     1 
ATOM   4963  C CG     . PHE A  1 324 ? 204.406 195.487 179.858 1.00 18.11 ? 324 PHE A CG     1 
ATOM   4964  C CD1    . PHE A  1 324 ? 205.213 195.570 178.738 1.00 18.11 ? 324 PHE A CD1    1 
ATOM   4965  C CD2    . PHE A  1 324 ? 204.982 195.127 181.062 1.00 18.11 ? 324 PHE A CD2    1 
ATOM   4966  C CE1    . PHE A  1 324 ? 206.563 195.305 178.818 1.00 18.11 ? 324 PHE A CE1    1 
ATOM   4967  C CE2    . PHE A  1 324 ? 206.332 194.860 181.146 1.00 18.11 ? 324 PHE A CE2    1 
ATOM   4968  C CZ     . PHE A  1 324 ? 207.123 194.950 180.022 1.00 18.11 ? 324 PHE A CZ     1 
ATOM   4969  H H      . PHE A  1 324 ? 203.903 197.906 178.148 1.00 18.11 ? 324 PHE A H      1 
ATOM   4970  H HA     . PHE A  1 324 ? 201.639 197.358 179.494 1.00 18.11 ? 324 PHE A HA     1 
ATOM   4971  H HB2    . PHE A  1 324 ? 202.534 195.543 180.624 1.00 18.11 ? 324 PHE A HB2    1 
ATOM   4972  H HB3    . PHE A  1 324 ? 202.561 195.221 179.071 1.00 18.11 ? 324 PHE A HB3    1 
ATOM   4973  H HD1    . PHE A  1 324 ? 204.840 195.812 177.920 1.00 18.11 ? 324 PHE A HD1    1 
ATOM   4974  H HD2    . PHE A  1 324 ? 204.453 195.066 181.825 1.00 18.11 ? 324 PHE A HD2    1 
ATOM   4975  H HE1    . PHE A  1 324 ? 207.095 195.366 178.058 1.00 18.11 ? 324 PHE A HE1    1 
ATOM   4976  H HE2    . PHE A  1 324 ? 206.709 194.619 181.962 1.00 18.11 ? 324 PHE A HE2    1 
ATOM   4977  H HZ     . PHE A  1 324 ? 208.033 194.769 180.077 1.00 18.11 ? 324 PHE A HZ     1 
ATOM   4978  N N      . GLY A  1 325 ? 202.660 198.146 181.692 1.00 19.94 ? 325 GLY A N      1 
ATOM   4979  C CA     . GLY A  1 325 ? 203.174 198.931 182.796 1.00 19.94 ? 325 GLY A CA     1 
ATOM   4980  C C      . GLY A  1 325 ? 202.060 199.390 183.708 1.00 19.94 ? 325 GLY A C      1 
ATOM   4981  O O      . GLY A  1 325 ? 200.886 199.420 183.351 1.00 19.94 ? 325 GLY A O      1 
ATOM   4982  H H      . GLY A  1 325 ? 201.968 197.675 181.892 1.00 19.94 ? 325 GLY A H      1 
ATOM   4983  H HA2    . GLY A  1 325 ? 203.800 198.400 183.312 1.00 19.94 ? 325 GLY A HA2    1 
ATOM   4984  H HA3    . GLY A  1 325 ? 203.637 199.713 182.455 1.00 19.94 ? 325 GLY A HA3    1 
ATOM   4985  N N      . LYS A  1 326 ? 202.446 199.757 184.926 1.00 24.03 ? 326 LYS A N      1 
ATOM   4986  C CA     . LYS A  1 326 ? 201.523 200.262 185.929 1.00 24.03 ? 326 LYS A CA     1 
ATOM   4987  C C      . LYS A  1 326 ? 202.056 201.569 186.491 1.00 24.03 ? 326 LYS A C      1 
ATOM   4988  O O      . LYS A  1 326 ? 203.262 201.717 186.702 1.00 24.03 ? 326 LYS A O      1 
ATOM   4989  C CB     . LYS A  1 326 ? 201.326 199.252 187.064 1.00 24.03 ? 326 LYS A CB     1 
ATOM   4990  C CG     . LYS A  1 326 ? 200.674 197.953 186.624 1.00 24.03 ? 326 LYS A CG     1 
ATOM   4991  C CD     . LYS A  1 326 ? 199.380 197.679 187.375 1.00 24.03 ? 326 LYS A CD     1 
ATOM   4992  C CE     . LYS A  1 326 ? 199.073 196.191 187.444 1.00 24.03 ? 326 LYS A CE     1 
ATOM   4993  N NZ     . LYS A  1 326 ? 198.933 195.712 188.846 1.00 24.03 ? 326 LYS A NZ     1 
ATOM   4994  H H      . LYS A  1 326 ? 203.260 199.722 185.199 1.00 24.03 ? 326 LYS A H      1 
ATOM   4995  H HA     . LYS A  1 326 ? 200.661 200.435 185.521 1.00 24.03 ? 326 LYS A HA     1 
ATOM   4996  H HB2    . LYS A  1 326 ? 202.192 199.034 187.441 1.00 24.03 ? 326 LYS A HB2    1 
ATOM   4997  H HB3    . LYS A  1 326 ? 200.765 199.656 187.743 1.00 24.03 ? 326 LYS A HB3    1 
ATOM   4998  H HG2    . LYS A  1 326 ? 200.469 198.004 185.677 1.00 24.03 ? 326 LYS A HG2    1 
ATOM   4999  H HG3    . LYS A  1 326 ? 201.289 197.223 186.793 1.00 24.03 ? 326 LYS A HG3    1 
ATOM   5000  H HD2    . LYS A  1 326 ? 199.457 198.009 188.284 1.00 24.03 ? 326 LYS A HD2    1 
ATOM   5001  H HD3    . LYS A  1 326 ? 198.647 198.119 186.919 1.00 24.03 ? 326 LYS A HD3    1 
ATOM   5002  H HE2    . LYS A  1 326 ? 198.235 196.021 186.985 1.00 24.03 ? 326 LYS A HE2    1 
ATOM   5003  H HE3    . LYS A  1 326 ? 199.788 195.689 187.023 1.00 24.03 ? 326 LYS A HE3    1 
ATOM   5004  H HZ1    . LYS A  1 326 ? 198.757 194.839 188.853 1.00 24.03 ? 326 LYS A HZ1    1 
ATOM   5005  H HZ2    . LYS A  1 326 ? 199.689 195.858 189.294 1.00 24.03 ? 326 LYS A HZ2    1 
ATOM   5006  H HZ3    . LYS A  1 326 ? 198.269 196.144 189.251 1.00 24.03 ? 326 LYS A HZ3    1 
ATOM   5007  N N      . ALA A  1 327 ? 201.155 202.515 186.719 1.00 22.75 ? 327 ALA A N      1 
ATOM   5008  C CA     . ALA A  1 327 ? 201.477 203.756 187.400 1.00 22.75 ? 327 ALA A CA     1 
ATOM   5009  C C      . ALA A  1 327 ? 201.068 203.654 188.863 1.00 22.75 ? 327 ALA A C      1 
ATOM   5010  O O      . ALA A  1 327 ? 200.151 202.912 189.217 1.00 22.75 ? 327 ALA A O      1 
ATOM   5011  C CB     . ALA A  1 327 ? 200.774 204.945 186.745 1.00 22.75 ? 327 ALA A CB     1 
ATOM   5012  H H      . ALA A  1 327 ? 200.330 202.457 186.482 1.00 22.75 ? 327 ALA A H      1 
ATOM   5013  H HA     . ALA A  1 327 ? 202.434 203.908 187.359 1.00 22.75 ? 327 ALA A HA     1 
ATOM   5014  H HB1    . ALA A  1 327 ? 200.939 205.739 187.277 1.00 22.75 ? 327 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A  1 327 ? 201.129 205.067 185.852 1.00 22.75 ? 327 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A  1 327 ? 199.822 204.766 186.706 1.00 22.75 ? 327 ALA A HB3    1 
ATOM   5017  N N      . GLY A  1 328 ? 201.765 204.401 189.713 1.00 24.68 ? 328 GLY A N      1 
ATOM   5018  C CA     . GLY A  1 328 ? 201.470 204.396 191.131 1.00 24.68 ? 328 GLY A CA     1 
ATOM   5019  C C      . GLY A  1 328 ? 201.348 205.786 191.715 1.00 24.68 ? 328 GLY A C      1 
ATOM   5020  O O      . GLY A  1 328 ? 202.176 206.657 191.442 1.00 24.68 ? 328 GLY A O      1 
ATOM   5021  H H      . GLY A  1 328 ? 202.413 204.919 189.488 1.00 24.68 ? 328 GLY A H      1 
ATOM   5022  H HA2    . GLY A  1 328 ? 200.638 203.927 191.288 1.00 24.68 ? 328 GLY A HA2    1 
ATOM   5023  H HA3    . GLY A  1 328 ? 202.177 203.929 191.602 1.00 24.68 ? 328 GLY A HA3    1 
ATOM   5024  N N      . LYS A  1 329 ? 200.311 206.005 192.518 1.00 27.87 ? 329 LYS A N      1 
ATOM   5025  C CA     . LYS A  1 329 ? 200.111 207.265 193.215 1.00 27.87 ? 329 LYS A CA     1 
ATOM   5026  C C      . LYS A  1 329 ? 199.707 206.971 194.651 1.00 27.87 ? 329 LYS A C      1 
ATOM   5027  O O      . LYS A  1 329 ? 199.061 205.960 194.932 1.00 27.87 ? 329 LYS A O      1 
ATOM   5028  C CB     . LYS A  1 329 ? 199.041 208.123 192.529 1.00 27.87 ? 329 LYS A CB     1 
ATOM   5029  C CG     . LYS A  1 329 ? 199.409 209.585 192.388 1.00 27.87 ? 329 LYS A CG     1 
ATOM   5030  C CD     . LYS A  1 329 ? 198.420 210.315 191.497 1.00 27.87 ? 329 LYS A CD     1 
ATOM   5031  C CE     . LYS A  1 329 ? 198.933 211.685 191.094 1.00 27.87 ? 329 LYS A CE     1 
ATOM   5032  N NZ     . LYS A  1 329 ? 199.307 212.515 192.270 1.00 27.87 ? 329 LYS A NZ     1 
ATOM   5033  H H      . LYS A  1 329 ? 199.698 205.423 192.677 1.00 27.87 ? 329 LYS A H      1 
ATOM   5034  H HA     . LYS A  1 329 ? 200.942 207.765 193.227 1.00 27.87 ? 329 LYS A HA     1 
ATOM   5035  H HB2    . LYS A  1 329 ? 198.887 207.771 191.639 1.00 27.87 ? 329 LYS A HB2    1 
ATOM   5036  H HB3    . LYS A  1 329 ? 198.222 208.073 193.047 1.00 27.87 ? 329 LYS A HB3    1 
ATOM   5037  H HG2    . LYS A  1 329 ? 199.399 210.004 193.262 1.00 27.87 ? 329 LYS A HG2    1 
ATOM   5038  H HG3    . LYS A  1 329 ? 200.290 209.657 191.988 1.00 27.87 ? 329 LYS A HG3    1 
ATOM   5039  H HD2    . LYS A  1 329 ? 198.273 209.797 190.690 1.00 27.87 ? 329 LYS A HD2    1 
ATOM   5040  H HD3    . LYS A  1 329 ? 197.585 210.433 191.977 1.00 27.87 ? 329 LYS A HD3    1 
ATOM   5041  H HE2    . LYS A  1 329 ? 199.721 211.579 190.537 1.00 27.87 ? 329 LYS A HE2    1 
ATOM   5042  H HE3    . LYS A  1 329 ? 198.239 212.153 190.603 1.00 27.87 ? 329 LYS A HE3    1 
ATOM   5043  H HZ1    . LYS A  1 329 ? 199.576 213.320 192.001 1.00 27.87 ? 329 LYS A HZ1    1 
ATOM   5044  H HZ2    . LYS A  1 329 ? 198.606 212.610 192.810 1.00 27.87 ? 329 LYS A HZ2    1 
ATOM   5045  H HZ3    . LYS A  1 329 ? 199.968 212.125 192.721 1.00 27.87 ? 329 LYS A HZ3    1 
ATOM   5046  N N      . PHE A  1 330 ? 200.091 207.864 195.560 1.00 29.21 ? 330 PHE A N      1 
ATOM   5047  C CA     . PHE A  1 330 ? 199.760 207.679 196.966 1.00 29.21 ? 330 PHE A CA     1 
ATOM   5048  C C      . PHE A  1 330 ? 198.250 207.644 197.161 1.00 29.21 ? 330 PHE A C      1 
ATOM   5049  O O      . PHE A  1 330 ? 197.521 208.485 196.629 1.00 29.21 ? 330 PHE A O      1 
ATOM   5050  C CB     . PHE A  1 330 ? 200.366 208.799 197.811 1.00 29.21 ? 330 PHE A CB     1 
ATOM   5051  C CG     . PHE A  1 330 ? 199.698 208.974 199.146 1.00 29.21 ? 330 PHE A CG     1 
ATOM   5052  C CD1    . PHE A  1 330 ? 200.006 208.138 200.205 1.00 29.21 ? 330 PHE A CD1    1 
ATOM   5053  C CD2    . PHE A  1 330 ? 198.752 209.966 199.339 1.00 29.21 ? 330 PHE A CD2    1 
ATOM   5054  C CE1    . PHE A  1 330 ? 199.387 208.290 201.429 1.00 29.21 ? 330 PHE A CE1    1 
ATOM   5055  C CE2    . PHE A  1 330 ? 198.131 210.120 200.562 1.00 29.21 ? 330 PHE A CE2    1 
ATOM   5056  C CZ     . PHE A  1 330 ? 198.449 209.282 201.606 1.00 29.21 ? 330 PHE A CZ     1 
ATOM   5057  H H      . PHE A  1 330 ? 200.540 208.578 195.389 1.00 29.21 ? 330 PHE A H      1 
ATOM   5058  H HA     . PHE A  1 330 ? 200.126 206.835 197.273 1.00 29.21 ? 330 PHE A HA     1 
ATOM   5059  H HB2    . PHE A  1 330 ? 201.302 208.600 197.971 1.00 29.21 ? 330 PHE A HB2    1 
ATOM   5060  H HB3    . PHE A  1 330 ? 200.286 209.636 197.327 1.00 29.21 ? 330 PHE A HB3    1 
ATOM   5061  H HD1    . PHE A  1 330 ? 200.637 207.465 200.090 1.00 29.21 ? 330 PHE A HD1    1 
ATOM   5062  H HD2    . PHE A  1 330 ? 198.532 210.534 198.636 1.00 29.21 ? 330 PHE A HD2    1 
ATOM   5063  H HE1    . PHE A  1 330 ? 199.604 207.724 202.134 1.00 29.21 ? 330 PHE A HE1    1 
ATOM   5064  H HE2    . PHE A  1 330 ? 197.498 210.792 200.680 1.00 29.21 ? 330 PHE A HE2    1 
ATOM   5065  H HZ     . PHE A  1 330 ? 198.033 209.388 202.431 1.00 29.21 ? 330 PHE A HZ     1 
ATOM   5066  N N      . ASP A  1 331 ? 197.785 206.664 197.930 1.00 30.23 ? 331 ASP A N      1 
ATOM   5067  C CA     . ASP A  1 331 ? 196.386 206.548 198.308 1.00 30.23 ? 331 ASP A CA     1 
ATOM   5068  C C      . ASP A  1 331 ? 196.303 206.250 199.797 1.00 30.23 ? 331 ASP A C      1 
ATOM   5069  O O      . ASP A  1 331 ? 197.174 205.583 200.360 1.00 30.23 ? 331 ASP A O      1 
ATOM   5070  C CB     . ASP A  1 331 ? 195.675 205.451 197.508 1.00 30.23 ? 331 ASP A CB     1 
ATOM   5071  C CG     . ASP A  1 331 ? 194.164 205.590 197.538 1.00 30.23 ? 331 ASP A CG     1 
ATOM   5072  O OD1    . ASP A  1 331 ? 193.667 206.639 197.994 1.00 30.23 ? 331 ASP A OD1    1 
ATOM   5073  O OD2    . ASP A  1 331 ? 193.471 204.649 197.102 1.00 30.23 ? 331 ASP A OD2    1 
ATOM   5074  H H      . ASP A  1 331 ? 198.277 206.037 198.252 1.00 30.23 ? 331 ASP A H      1 
ATOM   5075  H HA     . ASP A  1 331 ? 195.938 207.392 198.140 1.00 30.23 ? 331 ASP A HA     1 
ATOM   5076  H HB2    . ASP A  1 331 ? 195.962 205.499 196.583 1.00 30.23 ? 331 ASP A HB2    1 
ATOM   5077  H HB3    . ASP A  1 331 ? 195.905 204.586 197.882 1.00 30.23 ? 331 ASP A HB3    1 
ATOM   5078  N N      . ILE A  1 332 ? 195.244 206.751 200.432 1.00 29.57 ? 332 ILE A N      1 
ATOM   5079  C CA     . ILE A  1 332 ? 195.139 206.636 201.882 1.00 29.57 ? 332 ILE A CA     1 
ATOM   5080  C C      . ILE A  1 332 ? 194.623 205.262 202.302 1.00 29.57 ? 332 ILE A C      1 
ATOM   5081  O O      . ILE A  1 332 ? 194.925 204.798 203.406 1.00 29.57 ? 332 ILE A O      1 
ATOM   5082  C CB     . ILE A  1 332 ? 194.251 207.765 202.436 1.00 29.57 ? 332 ILE A CB     1 
ATOM   5083  C CG1    . ILE A  1 332 ? 194.366 207.849 203.961 1.00 29.57 ? 332 ILE A CG1    1 
ATOM   5084  C CG2    . ILE A  1 332 ? 192.799 207.557 202.035 1.00 29.57 ? 332 ILE A CG2    1 
ATOM   5085  C CD1    . ILE A  1 332 ? 195.737 208.235 204.461 1.00 29.57 ? 332 ILE A CD1    1 
ATOM   5086  H H      . ILE A  1 332 ? 194.587 207.155 200.053 1.00 29.57 ? 332 ILE A H      1 
ATOM   5087  H HA     . ILE A  1 332 ? 196.026 206.741 202.259 1.00 29.57 ? 332 ILE A HA     1 
ATOM   5088  H HB     . ILE A  1 332 ? 194.555 208.606 202.060 1.00 29.57 ? 332 ILE A HB     1 
ATOM   5089  H HG12   . ILE A  1 332 ? 193.739 208.516 204.282 1.00 29.57 ? 332 ILE A HG12   1 
ATOM   5090  H HG13   . ILE A  1 332 ? 194.145 206.985 204.341 1.00 29.57 ? 332 ILE A HG13   1 
ATOM   5091  H HG21   . ILE A  1 332 ? 192.302 208.370 202.219 1.00 29.57 ? 332 ILE A HG21   1 
ATOM   5092  H HG22   . ILE A  1 332 ? 192.757 207.353 201.088 1.00 29.57 ? 332 ILE A HG22   1 
ATOM   5093  H HG23   . ILE A  1 332 ? 192.429 206.821 202.547 1.00 29.57 ? 332 ILE A HG23   1 
ATOM   5094  H HD11   . ILE A  1 332 ? 195.675 208.465 205.401 1.00 29.57 ? 332 ILE A HD11   1 
ATOM   5095  H HD12   . ILE A  1 332 ? 196.341 207.485 204.344 1.00 29.57 ? 332 ILE A HD12   1 
ATOM   5096  H HD13   . ILE A  1 332 ? 196.053 208.999 203.955 1.00 29.57 ? 332 ILE A HD13   1 
ATOM   5097  N N      . ILE A  1 333 ? 193.854 204.589 201.452 1.00 29.59 ? 333 ILE A N      1 
ATOM   5098  C CA     . ILE A  1 333 ? 193.230 203.316 201.811 1.00 29.59 ? 333 ILE A CA     1 
ATOM   5099  C C      . ILE A  1 333 ? 194.296 202.241 202.011 1.00 29.59 ? 333 ILE A C      1 
ATOM   5100  O O      . ILE A  1 333 ? 194.317 201.596 203.070 1.00 29.59 ? 333 ILE A O      1 
ATOM   5101  C CB     . ILE A  1 333 ? 192.189 202.902 200.757 1.00 29.59 ? 333 ILE A CB     1 
ATOM   5102  C CG1    . ILE A  1 333 ? 191.081 203.960 200.702 1.00 29.59 ? 333 ILE A CG1    1 
ATOM   5103  C CG2    . ILE A  1 333 ? 191.616 201.516 201.067 1.00 29.59 ? 333 ILE A CG2    1 
ATOM   5104  C CD1    . ILE A  1 333 ? 189.737 203.455 200.241 1.00 29.59 ? 333 ILE A CD1    1 
ATOM   5105  H H      . ILE A  1 333 ? 193.674 204.850 200.652 1.00 29.59 ? 333 ILE A H      1 
ATOM   5106  H HA     . ILE A  1 333 ? 192.766 203.427 202.656 1.00 29.59 ? 333 ILE A HA     1 
ATOM   5107  H HB     . ILE A  1 333 ? 192.616 202.870 199.889 1.00 29.59 ? 333 ILE A HB     1 
ATOM   5108  H HG12   . ILE A  1 333 ? 190.964 204.332 201.590 1.00 29.59 ? 333 ILE A HG12   1 
ATOM   5109  H HG13   . ILE A  1 333 ? 191.355 204.660 200.089 1.00 29.59 ? 333 ILE A HG13   1 
ATOM   5110  H HG21   . ILE A  1 333 ? 191.048 201.234 200.333 1.00 29.59 ? 333 ILE A HG21   1 
ATOM   5111  H HG22   . ILE A  1 333 ? 192.336 200.877 201.170 1.00 29.59 ? 333 ILE A HG22   1 
ATOM   5112  H HG23   . ILE A  1 333 ? 191.099 201.565 201.886 1.00 29.59 ? 333 ILE A HG23   1 
ATOM   5113  H HD11   . ILE A  1 333 ? 189.155 204.214 200.094 1.00 29.59 ? 333 ILE A HD11   1 
ATOM   5114  H HD12   . ILE A  1 333 ? 189.851 202.959 199.415 1.00 29.59 ? 333 ILE A HD12   1 
ATOM   5115  H HD13   . ILE A  1 333 ? 189.359 202.880 200.925 1.00 29.59 ? 333 ILE A HD13   1 
ATOM   5116  N N      . PRO A  1 334 ? 195.172 201.982 201.034 1.00 29.74 ? 334 PRO A N      1 
ATOM   5117  C CA     . PRO A  1 334 ? 196.250 201.007 201.284 1.00 29.74 ? 334 PRO A CA     1 
ATOM   5118  C C      . PRO A  1 334 ? 197.165 201.408 202.428 1.00 29.74 ? 334 PRO A C      1 
ATOM   5119  O O      . PRO A  1 334 ? 197.630 200.543 203.183 1.00 29.74 ? 334 PRO A O      1 
ATOM   5120  C CB     . PRO A  1 334 ? 196.993 200.955 199.939 1.00 29.74 ? 334 PRO A CB     1 
ATOM   5121  C CG     . PRO A  1 334 ? 196.585 202.184 199.212 1.00 29.74 ? 334 PRO A CG     1 
ATOM   5122  C CD     . PRO A  1 334 ? 195.190 202.465 199.644 1.00 29.74 ? 334 PRO A CD     1 
ATOM   5123  H HA     . PRO A  1 334 ? 195.872 200.134 201.471 1.00 29.74 ? 334 PRO A HA     1 
ATOM   5124  H HB2    . PRO A  1 334 ? 197.950 200.952 200.096 1.00 29.74 ? 334 PRO A HB2    1 
ATOM   5125  H HB3    . PRO A  1 334 ? 196.724 200.162 199.449 1.00 29.74 ? 334 PRO A HB3    1 
ATOM   5126  H HG2    . PRO A  1 334 ? 197.172 202.917 199.456 1.00 29.74 ? 334 PRO A HG2    1 
ATOM   5127  H HG3    . PRO A  1 334 ? 196.620 202.023 198.256 1.00 29.74 ? 334 PRO A HG3    1 
ATOM   5128  H HD2    . PRO A  1 334 ? 195.012 203.416 199.606 1.00 29.74 ? 334 PRO A HD2    1 
ATOM   5129  H HD3    . PRO A  1 334 ? 194.562 201.962 199.102 1.00 29.74 ? 334 PRO A HD3    1 
ATOM   5130  N N      . THR A  1 335 ? 197.422 202.708 202.587 1.00 29.20 ? 335 THR A N      1 
ATOM   5131  C CA     . THR A  1 335 ? 198.253 203.177 203.690 1.00 29.20 ? 335 THR A CA     1 
ATOM   5132  C C      . THR A  1 335 ? 197.652 202.782 205.033 1.00 29.20 ? 335 THR A C      1 
ATOM   5133  O O      . THR A  1 335 ? 198.338 202.221 205.896 1.00 29.20 ? 335 THR A O      1 
ATOM   5134  C CB     . THR A  1 335 ? 198.417 204.696 203.601 1.00 29.20 ? 335 THR A CB     1 
ATOM   5135  O OG1    . THR A  1 335 ? 198.920 205.050 202.309 1.00 29.20 ? 335 THR A OG1    1 
ATOM   5136  C CG2    . THR A  1 335 ? 199.374 205.205 204.667 1.00 29.20 ? 335 THR A CG2    1 
ATOM   5137  H H      . THR A  1 335 ? 197.127 203.331 202.073 1.00 29.20 ? 335 THR A H      1 
ATOM   5138  H HA     . THR A  1 335 ? 199.132 202.773 203.621 1.00 29.20 ? 335 THR A HA     1 
ATOM   5139  H HB     . THR A  1 335 ? 197.556 205.121 203.738 1.00 29.20 ? 335 THR A HB     1 
ATOM   5140  H HG1    . THR A  1 335 ? 198.369 204.829 201.715 1.00 29.20 ? 335 THR A HG1    1 
ATOM   5141  H HG21   . THR A  1 335 ? 199.573 206.142 204.512 1.00 29.20 ? 335 THR A HG21   1 
ATOM   5142  H HG22   . THR A  1 335 ? 198.976 205.109 205.546 1.00 29.20 ? 335 THR A HG22   1 
ATOM   5143  H HG23   . THR A  1 335 ? 200.202 204.699 204.637 1.00 29.20 ? 335 THR A HG23   1 
ATOM   5144  N N      . MET A  1 336 ? 196.361 203.058 205.224 1.00 30.98 ? 336 MET A N      1 
ATOM   5145  C CA     . MET A  1 336 ? 195.726 202.739 206.495 1.00 30.98 ? 336 MET A CA     1 
ATOM   5146  C C      . MET A  1 336 ? 195.561 201.239 206.678 1.00 30.98 ? 336 MET A C      1 
ATOM   5147  O O      . MET A  1 336 ? 195.657 200.746 207.806 1.00 30.98 ? 336 MET A O      1 
ATOM   5148  C CB     . MET A  1 336 ? 194.372 203.439 206.605 1.00 30.98 ? 336 MET A CB     1 
ATOM   5149  C CG     . MET A  1 336 ? 194.442 204.959 206.712 1.00 30.98 ? 336 MET A CG     1 
ATOM   5150  S SD     . MET A  1 336 ? 195.806 205.586 207.712 1.00 30.98 ? 336 MET A SD     1 
ATOM   5151  C CE     . MET A  1 336 ? 195.105 205.471 209.351 1.00 30.98 ? 336 MET A CE     1 
ATOM   5152  H H      . MET A  1 336 ? 195.842 203.423 204.643 1.00 30.98 ? 336 MET A H      1 
ATOM   5153  H HA     . MET A  1 336 ? 196.294 203.057 207.212 1.00 30.98 ? 336 MET A HA     1 
ATOM   5154  H HB2    . MET A  1 336 ? 193.849 203.225 205.816 1.00 30.98 ? 336 MET A HB2    1 
ATOM   5155  H HB3    . MET A  1 336 ? 193.917 203.110 207.396 1.00 30.98 ? 336 MET A HB3    1 
ATOM   5156  H HG2    . MET A  1 336 ? 194.541 205.326 205.820 1.00 30.98 ? 336 MET A HG2    1 
ATOM   5157  H HG3    . MET A  1 336 ? 193.617 205.280 207.107 1.00 30.98 ? 336 MET A HG3    1 
ATOM   5158  H HE1    . MET A  1 336 ? 194.312 206.028 209.394 1.00 30.98 ? 336 MET A HE1    1 
ATOM   5159  H HE2    . MET A  1 336 ? 195.761 205.777 209.996 1.00 30.98 ? 336 MET A HE2    1 
ATOM   5160  H HE3    . MET A  1 336 ? 194.870 204.547 209.529 1.00 30.98 ? 336 MET A HE3    1 
ATOM   5161  N N      . ILE A  1 337 ? 195.330 200.493 205.595 1.00 29.85 ? 337 ILE A N      1 
ATOM   5162  C CA     . ILE A  1 337 ? 195.260 199.039 205.714 1.00 29.85 ? 337 ILE A CA     1 
ATOM   5163  C C      . ILE A  1 337 ? 196.584 198.493 206.230 1.00 29.85 ? 337 ILE A C      1 
ATOM   5164  O O      . ILE A  1 337 ? 196.619 197.646 207.130 1.00 29.85 ? 337 ILE A O      1 
ATOM   5165  C CB     . ILE A  1 337 ? 194.868 198.403 204.368 1.00 29.85 ? 337 ILE A CB     1 
ATOM   5166  C CG1    . ILE A  1 337 ? 193.351 198.448 204.186 1.00 29.85 ? 337 ILE A CG1    1 
ATOM   5167  C CG2    . ILE A  1 337 ? 195.362 196.963 204.285 1.00 29.85 ? 337 ILE A CG2    1 
ATOM   5168  C CD1    . ILE A  1 337 ? 192.899 198.226 202.762 1.00 29.85 ? 337 ILE A CD1    1 
ATOM   5169  H H      . ILE A  1 337 ? 195.213 200.797 204.800 1.00 29.85 ? 337 ILE A H      1 
ATOM   5170  H HA     . ILE A  1 337 ? 194.574 198.811 206.360 1.00 29.85 ? 337 ILE A HA     1 
ATOM   5171  H HB     . ILE A  1 337 ? 195.281 198.913 203.654 1.00 29.85 ? 337 ILE A HB     1 
ATOM   5172  H HG12   . ILE A  1 337 ? 192.950 197.757 204.736 1.00 29.85 ? 337 ILE A HG12   1 
ATOM   5173  H HG13   . ILE A  1 337 ? 193.028 199.319 204.466 1.00 29.85 ? 337 ILE A HG13   1 
ATOM   5174  H HG21   . ILE A  1 337 ? 194.904 196.516 203.557 1.00 29.85 ? 337 ILE A HG21   1 
ATOM   5175  H HG22   . ILE A  1 337 ? 196.317 196.960 204.118 1.00 29.85 ? 337 ILE A HG22   1 
ATOM   5176  H HG23   . ILE A  1 337 ? 195.166 196.510 205.120 1.00 29.85 ? 337 ILE A HG23   1 
ATOM   5177  H HD11   . ILE A  1 337 ? 191.946 198.397 202.704 1.00 29.85 ? 337 ILE A HD11   1 
ATOM   5178  H HD12   . ILE A  1 337 ? 193.380 198.834 202.180 1.00 29.85 ? 337 ILE A HD12   1 
ATOM   5179  H HD13   . ILE A  1 337 ? 193.086 197.309 202.509 1.00 29.85 ? 337 ILE A HD13   1 
ATOM   5180  N N      . ASN A  1 338 ? 197.698 198.981 205.680 1.00 30.00 ? 338 ASN A N      1 
ATOM   5181  C CA     . ASN A  1 338 ? 199.002 198.495 206.118 1.00 30.00 ? 338 ASN A CA     1 
ATOM   5182  C C      . ASN A  1 338 ? 199.322 198.947 207.539 1.00 30.00 ? 338 ASN A C      1 
ATOM   5183  O O      . ASN A  1 338 ? 199.922 198.193 208.314 1.00 30.00 ? 338 ASN A O      1 
ATOM   5184  C CB     . ASN A  1 338 ? 200.083 198.958 205.145 1.00 30.00 ? 338 ASN A CB     1 
ATOM   5185  C CG     . ASN A  1 338 ? 200.090 198.155 203.862 1.00 30.00 ? 338 ASN A CG     1 
ATOM   5186  O OD1    . ASN A  1 338 ? 200.027 198.712 202.769 1.00 30.00 ? 338 ASN A OD1    1 
ATOM   5187  N ND2    . ASN A  1 338 ? 200.169 196.837 203.987 1.00 30.00 ? 338 ASN A ND2    1 
ATOM   5188  H H      . ASN A  1 338 ? 197.724 199.581 205.064 1.00 30.00 ? 338 ASN A H      1 
ATOM   5189  H HA     . ASN A  1 338 ? 198.989 197.525 206.116 1.00 30.00 ? 338 ASN A HA     1 
ATOM   5190  H HB2    . ASN A  1 338 ? 199.927 199.887 204.917 1.00 30.00 ? 338 ASN A HB2    1 
ATOM   5191  H HB3    . ASN A  1 338 ? 200.952 198.859 205.565 1.00 30.00 ? 338 ASN A HB3    1 
ATOM   5192  H HD21   . ASN A  1 338 ? 200.213 196.481 204.769 1.00 30.00 ? 338 ASN A HD21   1 
ATOM   5193  H HD22   . ASN A  1 338 ? 200.177 196.339 203.287 1.00 30.00 ? 338 ASN A HD22   1 
ATOM   5194  N N      . ILE A  1 339 ? 198.931 200.169 207.906 1.00 32.49 ? 339 ILE A N      1 
ATOM   5195  C CA     . ILE A  1 339 ? 199.168 200.636 209.271 1.00 32.49 ? 339 ILE A CA     1 
ATOM   5196  C C      . ILE A  1 339 ? 198.395 199.778 210.269 1.00 32.49 ? 339 ILE A C      1 
ATOM   5197  O O      . ILE A  1 339 ? 198.929 199.367 211.307 1.00 32.49 ? 339 ILE A O      1 
ATOM   5198  C CB     . ILE A  1 339 ? 198.801 202.125 209.401 1.00 32.49 ? 339 ILE A CB     1 
ATOM   5199  C CG1    . ILE A  1 339 ? 199.835 202.983 208.667 1.00 32.49 ? 339 ILE A CG1    1 
ATOM   5200  C CG2    . ILE A  1 339 ? 198.708 202.521 210.872 1.00 32.49 ? 339 ILE A CG2    1 
ATOM   5201  C CD1    . ILE A  1 339 ? 199.483 204.452 208.594 1.00 32.49 ? 339 ILE A CD1    1 
ATOM   5202  H H      . ILE A  1 339 ? 198.535 200.735 207.395 1.00 32.49 ? 339 ILE A H      1 
ATOM   5203  H HA     . ILE A  1 339 ? 200.112 200.545 209.473 1.00 32.49 ? 339 ILE A HA     1 
ATOM   5204  H HB     . ILE A  1 339 ? 197.935 202.266 208.989 1.00 32.49 ? 339 ILE A HB     1 
ATOM   5205  H HG12   . ILE A  1 339 ? 200.685 202.907 209.127 1.00 32.49 ? 339 ILE A HG12   1 
ATOM   5206  H HG13   . ILE A  1 339 ? 199.924 202.655 207.759 1.00 32.49 ? 339 ILE A HG13   1 
ATOM   5207  H HG21   . ILE A  1 339 ? 199.461 202.138 211.349 1.00 32.49 ? 339 ILE A HG21   1 
ATOM   5208  H HG22   . ILE A  1 339 ? 198.728 203.487 210.948 1.00 32.49 ? 339 ILE A HG22   1 
ATOM   5209  H HG23   . ILE A  1 339 ? 197.877 202.183 211.241 1.00 32.49 ? 339 ILE A HG23   1 
ATOM   5210  H HD11   . ILE A  1 339 ? 198.547 204.541 208.358 1.00 32.49 ? 339 ILE A HD11   1 
ATOM   5211  H HD12   . ILE A  1 339 ? 199.649 204.861 209.458 1.00 32.49 ? 339 ILE A HD12   1 
ATOM   5212  H HD13   . ILE A  1 339 ? 200.038 204.874 207.919 1.00 32.49 ? 339 ILE A HD13   1 
ATOM   5213  N N      . GLY A  1 340 ? 197.126 199.495 209.971 1.00 32.50 ? 340 GLY A N      1 
ATOM   5214  C CA     . GLY A  1 340 ? 196.344 198.644 210.852 1.00 32.50 ? 340 GLY A CA     1 
ATOM   5215  C C      . GLY A  1 340 ? 196.884 197.229 210.920 1.00 32.50 ? 340 GLY A C      1 
ATOM   5216  O O      . GLY A  1 340 ? 196.896 196.607 211.987 1.00 32.50 ? 340 GLY A O      1 
ATOM   5217  H H      . GLY A  1 340 ? 196.705 199.779 209.277 1.00 32.50 ? 340 GLY A H      1 
ATOM   5218  H HA2    . GLY A  1 340 ? 196.347 199.017 211.747 1.00 32.50 ? 340 GLY A HA2    1 
ATOM   5219  H HA3    . GLY A  1 340 ? 195.427 198.608 210.537 1.00 32.50 ? 340 GLY A HA3    1 
ATOM   5220  N N      . SER A  1 341 ? 197.338 196.699 209.782 1.00 32.07 ? 341 SER A N      1 
ATOM   5221  C CA     . SER A  1 341 ? 197.935 195.370 209.776 1.00 32.07 ? 341 SER A CA     1 
ATOM   5222  C C      . SER A  1 341 ? 199.176 195.323 210.655 1.00 32.07 ? 341 SER A C      1 
ATOM   5223  O O      . SER A  1 341 ? 199.372 194.364 211.408 1.00 32.07 ? 341 SER A O      1 
ATOM   5224  C CB     . SER A  1 341 ? 198.275 194.961 208.344 1.00 32.07 ? 341 SER A CB     1 
ATOM   5225  O OG     . SER A  1 341 ? 198.847 193.668 208.307 1.00 32.07 ? 341 SER A OG     1 
ATOM   5226  H H      . SER A  1 341 ? 197.311 197.085 209.014 1.00 32.07 ? 341 SER A H      1 
ATOM   5227  H HA     . SER A  1 341 ? 197.293 194.733 210.126 1.00 32.07 ? 341 SER A HA     1 
ATOM   5228  H HB2    . SER A  1 341 ? 197.462 194.961 207.814 1.00 32.07 ? 341 SER A HB2    1 
ATOM   5229  H HB3    . SER A  1 341 ? 198.909 195.597 207.977 1.00 32.07 ? 341 SER A HB3    1 
ATOM   5230  H HG     . SER A  1 341 ? 199.121 193.498 207.532 1.00 32.07 ? 341 SER A HG     1 
ATOM   5231  N N      . GLY A  1 342 ? 200.028 196.346 210.573 1.00 32.92 ? 342 GLY A N      1 
ATOM   5232  C CA     . GLY A  1 342 ? 201.201 196.385 211.433 1.00 32.92 ? 342 GLY A CA     1 
ATOM   5233  C C      . GLY A  1 342 ? 200.842 196.499 212.902 1.00 32.92 ? 342 GLY A C      1 
ATOM   5234  O O      . GLY A  1 342 ? 201.457 195.852 213.757 1.00 32.92 ? 342 GLY A O      1 
ATOM   5235  H H      . GLY A  1 342 ? 199.949 197.015 210.039 1.00 32.92 ? 342 GLY A H      1 
ATOM   5236  H HA2    . GLY A  1 342 ? 201.721 195.576 211.306 1.00 32.92 ? 342 GLY A HA2    1 
ATOM   5237  H HA3    . GLY A  1 342 ? 201.752 197.146 211.192 1.00 32.92 ? 342 GLY A HA3    1 
ATOM   5238  N N      . LEU A  1 343 ? 199.841 197.324 213.218 1.00 34.75 ? 343 LEU A N      1 
ATOM   5239  C CA     . LEU A  1 343 ? 199.390 197.432 214.602 1.00 34.75 ? 343 LEU A CA     1 
ATOM   5240  C C      . LEU A  1 343 ? 198.923 196.084 215.130 1.00 34.75 ? 343 LEU A C      1 
ATOM   5241  O O      . LEU A  1 343 ? 199.249 195.703 216.260 1.00 34.75 ? 343 LEU A O      1 
ATOM   5242  C CB     . LEU A  1 343 ? 198.266 198.460 214.713 1.00 34.75 ? 343 LEU A CB     1 
ATOM   5243  C CG     . LEU A  1 343 ? 198.673 199.932 214.696 1.00 34.75 ? 343 LEU A CG     1 
ATOM   5244  C CD1    . LEU A  1 343 ? 197.450 200.807 214.493 1.00 34.75 ? 343 LEU A CD1    1 
ATOM   5245  C CD2    . LEU A  1 343 ? 199.395 200.305 215.977 1.00 34.75 ? 343 LEU A CD2    1 
ATOM   5246  H H      . LEU A  1 343 ? 199.415 197.821 212.660 1.00 34.75 ? 343 LEU A H      1 
ATOM   5247  H HA     . LEU A  1 343 ? 200.130 197.730 215.153 1.00 34.75 ? 343 LEU A HA     1 
ATOM   5248  H HB2    . LEU A  1 343 ? 197.657 198.323 213.970 1.00 34.75 ? 343 LEU A HB2    1 
ATOM   5249  H HB3    . LEU A  1 343 ? 197.794 198.303 215.546 1.00 34.75 ? 343 LEU A HB3    1 
ATOM   5250  H HG     . LEU A  1 343 ? 199.278 200.085 213.954 1.00 34.75 ? 343 LEU A HG     1 
ATOM   5251  H HD11   . LEU A  1 343 ? 197.726 201.737 214.486 1.00 34.75 ? 343 LEU A HD11   1 
ATOM   5252  H HD12   . LEU A  1 343 ? 197.035 200.578 213.647 1.00 34.75 ? 343 LEU A HD12   1 
ATOM   5253  H HD13   . LEU A  1 343 ? 196.827 200.652 215.220 1.00 34.75 ? 343 LEU A HD13   1 
ATOM   5254  H HD21   . LEU A  1 343 ? 199.578 201.258 215.969 1.00 34.75 ? 343 LEU A HD21   1 
ATOM   5255  H HD22   . LEU A  1 343 ? 198.830 200.083 216.734 1.00 34.75 ? 343 LEU A HD22   1 
ATOM   5256  H HD23   . LEU A  1 343 ? 200.227 199.809 216.029 1.00 34.75 ? 343 LEU A HD23   1 
ATOM   5257  N N      . ALA A  1 344 ? 198.150 195.349 214.328 1.00 32.27 ? 344 ALA A N      1 
ATOM   5258  C CA     . ALA A  1 344 ? 197.706 194.023 214.745 1.00 32.27 ? 344 ALA A CA     1 
ATOM   5259  C C      . ALA A  1 344 ? 198.881 193.063 214.889 1.00 32.27 ? 344 ALA A C      1 
ATOM   5260  O O      . ALA A  1 344 ? 198.938 192.281 215.845 1.00 32.27 ? 344 ALA A O      1 
ATOM   5261  C CB     . ALA A  1 344 ? 196.687 193.475 213.747 1.00 32.27 ? 344 ALA A CB     1 
ATOM   5262  H H      . ALA A  1 344 ? 197.874 195.593 213.551 1.00 32.27 ? 344 ALA A H      1 
ATOM   5263  H HA     . ALA A  1 344 ? 197.271 194.094 215.608 1.00 32.27 ? 344 ALA A HA     1 
ATOM   5264  H HB1    . ALA A  1 344 ? 196.403 192.595 214.039 1.00 32.27 ? 344 ALA A HB1    1 
ATOM   5265  H HB2    . ALA A  1 344 ? 195.926 194.075 213.713 1.00 32.27 ? 344 ALA A HB2    1 
ATOM   5266  H HB3    . ALA A  1 344 ? 197.102 193.417 212.873 1.00 32.27 ? 344 ALA A HB3    1 
ATOM   5267  N N      . LEU A  1 345 ? 199.828 193.103 213.949 1.00 34.37 ? 345 LEU A N      1 
ATOM   5268  C CA     . LEU A  1 345 ? 200.958 192.181 213.973 1.00 34.37 ? 345 LEU A CA     1 
ATOM   5269  C C      . LEU A  1 345 ? 201.908 192.452 215.129 1.00 34.37 ? 345 LEU A C      1 
ATOM   5270  O O      . LEU A  1 345 ? 202.677 191.563 215.501 1.00 34.37 ? 345 LEU A O      1 
ATOM   5271  C CB     . LEU A  1 345 ? 201.732 192.255 212.656 1.00 34.37 ? 345 LEU A CB     1 
ATOM   5272  C CG     . LEU A  1 345 ? 201.036 191.703 211.412 1.00 34.37 ? 345 LEU A CG     1 
ATOM   5273  C CD1    . LEU A  1 345 ? 201.759 192.165 210.159 1.00 34.37 ? 345 LEU A CD1    1 
ATOM   5274  C CD2    . LEU A  1 345 ? 200.960 190.188 211.455 1.00 34.37 ? 345 LEU A CD2    1 
ATOM   5275  H H      . LEU A  1 345 ? 199.837 193.655 213.289 1.00 34.37 ? 345 LEU A H      1 
ATOM   5276  H HA     . LEU A  1 345 ? 200.622 191.277 214.072 1.00 34.37 ? 345 LEU A HA     1 
ATOM   5277  H HB2    . LEU A  1 345 ? 201.937 193.187 212.480 1.00 34.37 ? 345 LEU A HB2    1 
ATOM   5278  H HB3    . LEU A  1 345 ? 202.559 191.761 212.764 1.00 34.37 ? 345 LEU A HB3    1 
ATOM   5279  H HG     . LEU A  1 345 ? 200.129 192.046 211.378 1.00 34.37 ? 345 LEU A HG     1 
ATOM   5280  H HD11   . LEU A  1 345 ? 201.311 191.797 209.381 1.00 34.37 ? 345 LEU A HD11   1 
ATOM   5281  H HD12   . LEU A  1 345 ? 201.740 193.135 210.123 1.00 34.37 ? 345 LEU A HD12   1 
ATOM   5282  H HD13   . LEU A  1 345 ? 202.677 191.853 210.191 1.00 34.37 ? 345 LEU A HD13   1 
ATOM   5283  H HD21   . LEU A  1 345 ? 200.458 189.877 210.685 1.00 34.37 ? 345 LEU A HD21   1 
ATOM   5284  H HD22   . LEU A  1 345 ? 201.859 189.827 211.431 1.00 34.37 ? 345 LEU A HD22   1 
ATOM   5285  H HD23   . LEU A  1 345 ? 200.514 189.916 212.271 1.00 34.37 ? 345 LEU A HD23   1 
ATOM   5286  N N      . LEU A  1 346 ? 201.882 193.655 215.700 1.00 37.30 ? 346 LEU A N      1 
ATOM   5287  C CA     . LEU A  1 346 ? 202.743 193.932 216.843 1.00 37.30 ? 346 LEU A CA     1 
ATOM   5288  C C      . LEU A  1 346 ? 202.394 193.093 218.068 1.00 37.30 ? 346 LEU A C      1 
ATOM   5289  O O      . LEU A  1 346 ? 203.191 193.056 219.012 1.00 37.30 ? 346 LEU A O      1 
ATOM   5290  C CB     . LEU A  1 346 ? 202.676 195.416 217.209 1.00 37.30 ? 346 LEU A CB     1 
ATOM   5291  C CG     . LEU A  1 346 ? 203.664 196.340 216.497 1.00 37.30 ? 346 LEU A CG     1 
ATOM   5292  C CD1    . LEU A  1 346 ? 203.320 197.788 216.781 1.00 37.30 ? 346 LEU A CD1    1 
ATOM   5293  C CD2    . LEU A  1 346 ? 205.096 196.041 216.915 1.00 37.30 ? 346 LEU A CD2    1 
ATOM   5294  H H      . LEU A  1 346 ? 201.387 194.313 215.451 1.00 37.30 ? 346 LEU A H      1 
ATOM   5295  H HA     . LEU A  1 346 ? 203.658 193.726 216.598 1.00 37.30 ? 346 LEU A HA     1 
ATOM   5296  H HB2    . LEU A  1 346 ? 201.784 195.738 217.006 1.00 37.30 ? 346 LEU A HB2    1 
ATOM   5297  H HB3    . LEU A  1 346 ? 202.839 195.501 218.161 1.00 37.30 ? 346 LEU A HB3    1 
ATOM   5298  H HG     . LEU A  1 346 ? 203.596 196.198 215.540 1.00 37.30 ? 346 LEU A HG     1 
ATOM   5299  H HD11   . LEU A  1 346 ? 203.952 198.359 216.317 1.00 37.30 ? 346 LEU A HD11   1 
ATOM   5300  H HD12   . LEU A  1 346 ? 202.420 197.966 216.465 1.00 37.30 ? 346 LEU A HD12   1 
ATOM   5301  H HD13   . LEU A  1 346 ? 203.372 197.943 217.737 1.00 37.30 ? 346 LEU A HD13   1 
ATOM   5302  H HD21   . LEU A  1 346 ? 205.677 196.735 216.567 1.00 37.30 ? 346 LEU A HD21   1 
ATOM   5303  H HD22   . LEU A  1 346 ? 205.144 196.025 217.884 1.00 37.30 ? 346 LEU A HD22   1 
ATOM   5304  H HD23   . LEU A  1 346 ? 205.358 195.179 216.556 1.00 37.30 ? 346 LEU A HD23   1 
ATOM   5305  N N      . GLY A  1 347 ? 201.234 192.432 218.087 1.00 38.76 ? 347 GLY A N      1 
ATOM   5306  C CA     . GLY A  1 347 ? 200.846 191.589 219.208 1.00 38.76 ? 347 GLY A CA     1 
ATOM   5307  C C      . GLY A  1 347 ? 201.448 190.199 219.217 1.00 38.76 ? 347 GLY A C      1 
ATOM   5308  O O      . GLY A  1 347 ? 201.354 189.499 220.233 1.00 38.76 ? 347 GLY A O      1 
ATOM   5309  H H      . GLY A  1 347 ? 200.652 192.459 217.455 1.00 38.76 ? 347 GLY A H      1 
ATOM   5310  H HA2    . GLY A  1 347 ? 201.102 192.029 220.034 1.00 38.76 ? 347 GLY A HA2    1 
ATOM   5311  H HA3    . GLY A  1 347 ? 199.881 191.494 219.208 1.00 38.76 ? 347 GLY A HA3    1 
ATOM   5312  N N      . MET A  1 348 ? 202.059 189.773 218.110 1.00 39.93 ? 348 MET A N      1 
ATOM   5313  C CA     . MET A  1 348 ? 202.735 188.481 218.102 1.00 39.93 ? 348 MET A CA     1 
ATOM   5314  C C      . MET A  1 348 ? 203.894 188.463 219.087 1.00 39.93 ? 348 MET A C      1 
ATOM   5315  O O      . MET A  1 348 ? 204.180 187.423 219.693 1.00 39.93 ? 348 MET A O      1 
ATOM   5316  C CB     . MET A  1 348 ? 203.228 188.151 216.694 1.00 39.93 ? 348 MET A CB     1 
ATOM   5317  C CG     . MET A  1 348 ? 202.182 188.340 215.608 1.00 39.93 ? 348 MET A CG     1 
ATOM   5318  S SD     . MET A  1 348 ? 202.551 187.401 214.114 1.00 39.93 ? 348 MET A SD     1 
ATOM   5319  C CE     . MET A  1 348 ? 203.628 188.543 213.251 1.00 39.93 ? 348 MET A CE     1 
ATOM   5320  H H      . MET A  1 348 ? 202.096 190.206 217.368 1.00 39.93 ? 348 MET A H      1 
ATOM   5321  H HA     . MET A  1 348 ? 202.099 187.796 218.360 1.00 39.93 ? 348 MET A HA     1 
ATOM   5322  H HB2    . MET A  1 348 ? 203.979 188.728 216.484 1.00 39.93 ? 348 MET A HB2    1 
ATOM   5323  H HB3    . MET A  1 348 ? 203.512 187.223 216.673 1.00 39.93 ? 348 MET A HB3    1 
ATOM   5324  H HG2    . MET A  1 348 ? 201.322 188.043 215.943 1.00 39.93 ? 348 MET A HG2    1 
ATOM   5325  H HG3    . MET A  1 348 ? 202.138 189.277 215.368 1.00 39.93 ? 348 MET A HG3    1 
ATOM   5326  H HE1    . MET A  1 348 ? 203.784 188.212 212.352 1.00 39.93 ? 348 MET A HE1    1 
ATOM   5327  H HE2    . MET A  1 348 ? 203.200 189.412 213.214 1.00 39.93 ? 348 MET A HE2    1 
ATOM   5328  H HE3    . MET A  1 348 ? 204.467 188.609 213.732 1.00 39.93 ? 348 MET A HE3    1 
ATOM   5329  N N      . ALA A  1 349 ? 204.571 189.599 219.262 1.00 40.83 ? 349 ALA A N      1 
ATOM   5330  C CA     . ALA A  1 349 ? 205.619 189.681 220.271 1.00 40.83 ? 349 ALA A CA     1 
ATOM   5331  C C      . ALA A  1 349 ? 205.054 189.420 221.658 1.00 40.83 ? 349 ALA A C      1 
ATOM   5332  O O      . ALA A  1 349 ? 205.648 188.681 222.452 1.00 40.83 ? 349 ALA A O      1 
ATOM   5333  C CB     . ALA A  1 349 ? 206.292 191.051 220.217 1.00 40.83 ? 349 ALA A CB     1 
ATOM   5334  H H      . ALA A  1 349 ? 204.444 190.323 218.815 1.00 40.83 ? 349 ALA A H      1 
ATOM   5335  H HA     . ALA A  1 349 ? 206.291 189.007 220.087 1.00 40.83 ? 349 ALA A HA     1 
ATOM   5336  H HB1    . ALA A  1 349 ? 207.000 191.081 220.879 1.00 40.83 ? 349 ALA A HB1    1 
ATOM   5337  H HB2    . ALA A  1 349 ? 206.660 191.188 219.330 1.00 40.83 ? 349 ALA A HB2    1 
ATOM   5338  H HB3    . ALA A  1 349 ? 205.630 191.734 220.408 1.00 40.83 ? 349 ALA A HB3    1 
ATOM   5339  N N      . THR A  1 350 ? 203.898 190.012 221.964 1.00 43.13 ? 350 THR A N      1 
ATOM   5340  C CA     . THR A  1 350 ? 203.266 189.775 223.255 1.00 43.13 ? 350 THR A CA     1 
ATOM   5341  C C      . THR A  1 350 ? 202.894 188.309 223.417 1.00 43.13 ? 350 THR A C      1 
ATOM   5342  O O      . THR A  1 350 ? 203.102 187.726 224.483 1.00 43.13 ? 350 THR A O      1 
ATOM   5343  C CB     . THR A  1 350 ? 202.026 190.656 223.405 1.00 43.13 ? 350 THR A CB     1 
ATOM   5344  O OG1    . THR A  1 350 ? 202.308 191.971 222.913 1.00 43.13 ? 350 THR A OG1    1 
ATOM   5345  C CG2    . THR A  1 350 ? 201.605 190.743 224.864 1.00 43.13 ? 350 THR A CG2    1 
ATOM   5346  H H      . THR A  1 350 ? 203.468 190.549 221.447 1.00 43.13 ? 350 THR A H      1 
ATOM   5347  H HA     . THR A  1 350 ? 203.889 190.008 223.961 1.00 43.13 ? 350 THR A HA     1 
ATOM   5348  H HB     . THR A  1 350 ? 201.295 190.272 222.897 1.00 43.13 ? 350 THR A HB     1 
ATOM   5349  H HG1    . THR A  1 350 ? 201.629 192.460 222.996 1.00 43.13 ? 350 THR A HG1    1 
ATOM   5350  H HG21   . THR A  1 350 ? 200.813 191.297 224.947 1.00 43.13 ? 350 THR A HG21   1 
ATOM   5351  H HG22   . THR A  1 350 ? 201.408 189.858 225.206 1.00 43.13 ? 350 THR A HG22   1 
ATOM   5352  H HG23   . THR A  1 350 ? 202.319 191.134 225.392 1.00 43.13 ? 350 THR A HG23   1 
ATOM   5353  N N      . VAL A  1 351 ? 202.349 187.696 222.367 1.00 44.73 ? 351 VAL A N      1 
ATOM   5354  C CA     . VAL A  1 351 ? 201.962 186.287 222.452 1.00 44.73 ? 351 VAL A CA     1 
ATOM   5355  C C      . VAL A  1 351 ? 203.180 185.415 222.746 1.00 44.73 ? 351 VAL A C      1 
ATOM   5356  O O      . VAL A  1 351 ? 203.164 184.569 223.652 1.00 44.73 ? 351 VAL A O      1 
ATOM   5357  C CB     . VAL A  1 351 ? 201.257 185.848 221.156 1.00 44.73 ? 351 VAL A CB     1 
ATOM   5358  C CG1    . VAL A  1 351 ? 201.188 184.333 221.070 1.00 44.73 ? 351 VAL A CG1    1 
ATOM   5359  C CG2    . VAL A  1 351 ? 199.868 186.455 221.076 1.00 44.73 ? 351 VAL A CG2    1 
ATOM   5360  H H      . VAL A  1 351 ? 202.195 188.065 221.606 1.00 44.73 ? 351 VAL A H      1 
ATOM   5361  H HA     . VAL A  1 351 ? 201.334 186.178 223.184 1.00 44.73 ? 351 VAL A HA     1 
ATOM   5362  H HB     . VAL A  1 351 ? 201.768 186.168 220.396 1.00 44.73 ? 351 VAL A HB     1 
ATOM   5363  H HG11   . VAL A  1 351 ? 200.508 184.087 220.424 1.00 44.73 ? 351 VAL A HG11   1 
ATOM   5364  H HG12   . VAL A  1 351 ? 202.050 183.989 220.786 1.00 44.73 ? 351 VAL A HG12   1 
ATOM   5365  H HG13   . VAL A  1 351 ? 200.957 183.977 221.942 1.00 44.73 ? 351 VAL A HG13   1 
ATOM   5366  H HG21   . VAL A  1 351 ? 199.451 186.177 220.245 1.00 44.73 ? 351 VAL A HG21   1 
ATOM   5367  H HG22   . VAL A  1 351 ? 199.345 186.143 221.830 1.00 44.73 ? 351 VAL A HG22   1 
ATOM   5368  H HG23   . VAL A  1 351 ? 199.945 187.421 221.102 1.00 44.73 ? 351 VAL A HG23   1 
ATOM   5369  N N      . LEU A  1 352 ? 204.256 185.608 221.981 1.00 46.76 ? 352 LEU A N      1 
ATOM   5370  C CA     . LEU A  1 352 ? 205.444 184.773 222.135 1.00 46.76 ? 352 LEU A CA     1 
ATOM   5371  C C      . LEU A  1 352 ? 206.075 184.975 223.510 1.00 46.76 ? 352 LEU A C      1 
ATOM   5372  O O      . LEU A  1 352 ? 206.460 184.008 224.187 1.00 46.76 ? 352 LEU A O      1 
ATOM   5373  C CB     . LEU A  1 352 ? 206.440 185.104 221.021 1.00 46.76 ? 352 LEU A CB     1 
ATOM   5374  C CG     . LEU A  1 352 ? 207.575 184.126 220.698 1.00 46.76 ? 352 LEU A CG     1 
ATOM   5375  C CD1    . LEU A  1 352 ? 208.425 184.694 219.571 1.00 46.76 ? 352 LEU A CD1    1 
ATOM   5376  C CD2    . LEU A  1 352 ? 208.432 183.796 221.903 1.00 46.76 ? 352 LEU A CD2    1 
ATOM   5377  H H      . LEU A  1 352 ? 204.322 186.212 221.372 1.00 46.76 ? 352 LEU A H      1 
ATOM   5378  H HA     . LEU A  1 352 ? 205.193 183.840 222.049 1.00 46.76 ? 352 LEU A HA     1 
ATOM   5379  H HB2    . LEU A  1 352 ? 205.935 185.223 220.202 1.00 46.76 ? 352 LEU A HB2    1 
ATOM   5380  H HB3    . LEU A  1 352 ? 206.862 185.946 221.251 1.00 46.76 ? 352 LEU A HB3    1 
ATOM   5381  H HG     . LEU A  1 352 ? 207.185 183.297 220.381 1.00 46.76 ? 352 LEU A HG     1 
ATOM   5382  H HD11   . LEU A  1 352 ? 207.867 184.818 218.787 1.00 46.76 ? 352 LEU A HD11   1 
ATOM   5383  H HD12   . LEU A  1 352 ? 209.143 184.072 219.371 1.00 46.76 ? 352 LEU A HD12   1 
ATOM   5384  H HD13   . LEU A  1 352 ? 208.794 185.546 219.852 1.00 46.76 ? 352 LEU A HD13   1 
ATOM   5385  H HD21   . LEU A  1 352 ? 208.531 184.593 222.440 1.00 46.76 ? 352 LEU A HD21   1 
ATOM   5386  H HD22   . LEU A  1 352 ? 209.300 183.487 221.600 1.00 46.76 ? 352 LEU A HD22   1 
ATOM   5387  H HD23   . LEU A  1 352 ? 207.994 183.103 222.421 1.00 46.76 ? 352 LEU A HD23   1 
ATOM   5388  N N      . CYS A  1 353 ? 206.185 186.233 223.942 1.00 47.60 ? 353 CYS A N      1 
ATOM   5389  C CA     . CYS A  1 353 ? 206.774 186.516 225.242 1.00 47.60 ? 353 CYS A CA     1 
ATOM   5390  C C      . CYS A  1 353 ? 205.910 185.981 226.372 1.00 47.60 ? 353 CYS A C      1 
ATOM   5391  O O      . CYS A  1 353 ? 206.439 185.559 227.402 1.00 47.60 ? 353 CYS A O      1 
ATOM   5392  C CB     . CYS A  1 353 ? 206.984 188.019 225.399 1.00 47.60 ? 353 CYS A CB     1 
ATOM   5393  S SG     . CYS A  1 353 ? 208.306 188.692 224.383 1.00 47.60 ? 353 CYS A SG     1 
ATOM   5394  H H      . CYS A  1 353 ? 205.925 186.928 223.508 1.00 47.60 ? 353 CYS A H      1 
ATOM   5395  H HA     . CYS A  1 353 ? 207.642 186.084 225.295 1.00 47.60 ? 353 CYS A HA     1 
ATOM   5396  H HB2    . CYS A  1 353 ? 206.164 188.474 225.153 1.00 47.60 ? 353 CYS A HB2    1 
ATOM   5397  H HB3    . CYS A  1 353 ? 207.200 188.207 226.326 1.00 47.60 ? 353 CYS A HB3    1 
ATOM   5398  H HG     . CYS A  1 353 ? 209.350 188.401 224.896 1.00 47.60 ? 353 CYS A HG     1 
ATOM   5399  N N      . ASP A  1 354 ? 204.586 185.988 226.204 1.00 47.29 ? 354 ASP A N      1 
ATOM   5400  C CA     . ASP A  1 354 ? 203.713 185.380 227.199 1.00 47.29 ? 354 ASP A CA     1 
ATOM   5401  C C      . ASP A  1 354 ? 203.949 183.882 227.280 1.00 47.29 ? 354 ASP A C      1 
ATOM   5402  O O      . ASP A  1 354 ? 203.997 183.312 228.376 1.00 47.29 ? 354 ASP A O      1 
ATOM   5403  C CB     . ASP A  1 354 ? 202.252 185.667 226.858 1.00 47.29 ? 354 ASP A CB     1 
ATOM   5404  C CG     . ASP A  1 354 ? 201.782 187.006 227.378 1.00 47.29 ? 354 ASP A CG     1 
ATOM   5405  O OD1    . ASP A  1 354 ? 202.555 187.679 228.089 1.00 47.29 ? 354 ASP A OD1    1 
ATOM   5406  O OD2    . ASP A  1 354 ? 200.636 187.389 227.068 1.00 47.29 ? 354 ASP A OD2    1 
ATOM   5407  H H      . ASP A  1 354 ? 204.177 186.334 225.531 1.00 47.29 ? 354 ASP A H      1 
ATOM   5408  H HA     . ASP A  1 354 ? 203.908 185.759 228.070 1.00 47.29 ? 354 ASP A HA     1 
ATOM   5409  H HB2    . ASP A  1 354 ? 202.146 185.663 225.894 1.00 47.29 ? 354 ASP A HB2    1 
ATOM   5410  H HB3    . ASP A  1 354 ? 201.696 184.978 227.255 1.00 47.29 ? 354 ASP A HB3    1 
ATOM   5411  N N      . ILE A  1 355 ? 204.088 183.222 226.130 1.00 49.59 ? 355 ILE A N      1 
ATOM   5412  C CA     . ILE A  1 355 ? 204.390 181.793 226.142 1.00 49.59 ? 355 ILE A CA     1 
ATOM   5413  C C      . ILE A  1 355 ? 205.665 181.535 226.934 1.00 49.59 ? 355 ILE A C      1 
ATOM   5414  O O      . ILE A  1 355 ? 205.712 180.662 227.809 1.00 49.59 ? 355 ILE A O      1 
ATOM   5415  C CB     . ILE A  1 355 ? 204.501 181.248 224.707 1.00 49.59 ? 355 ILE A CB     1 
ATOM   5416  C CG1    . ILE A  1 355 ? 203.116 181.109 224.078 1.00 49.59 ? 355 ILE A CG1    1 
ATOM   5417  C CG2    . ILE A  1 355 ? 205.213 179.908 224.700 1.00 49.59 ? 355 ILE A CG2    1 
ATOM   5418  C CD1    . ILE A  1 355 ? 203.132 181.160 222.572 1.00 49.59 ? 355 ILE A CD1    1 
ATOM   5419  H H      . ILE A  1 355 ? 204.013 183.570 225.347 1.00 49.59 ? 355 ILE A H      1 
ATOM   5420  H HA     . ILE A  1 355 ? 203.665 181.323 226.584 1.00 49.59 ? 355 ILE A HA     1 
ATOM   5421  H HB     . ILE A  1 355 ? 205.019 181.876 224.179 1.00 49.59 ? 355 ILE A HB     1 
ATOM   5422  H HG12   . ILE A  1 355 ? 202.737 180.256 224.342 1.00 49.59 ? 355 ILE A HG12   1 
ATOM   5423  H HG13   . ILE A  1 355 ? 202.552 181.832 224.394 1.00 49.59 ? 355 ILE A HG13   1 
ATOM   5424  H HG21   . ILE A  1 355 ? 205.015 179.454 223.866 1.00 49.59 ? 355 ILE A HG21   1 
ATOM   5425  H HG22   . ILE A  1 355 ? 206.169 180.053 224.776 1.00 49.59 ? 355 ILE A HG22   1 
ATOM   5426  H HG23   . ILE A  1 355 ? 204.894 179.376 225.446 1.00 49.59 ? 355 ILE A HG23   1 
ATOM   5427  H HD11   . ILE A  1 355 ? 202.222 181.083 222.245 1.00 49.59 ? 355 ILE A HD11   1 
ATOM   5428  H HD12   . ILE A  1 355 ? 203.517 182.004 222.289 1.00 49.59 ? 355 ILE A HD12   1 
ATOM   5429  H HD13   . ILE A  1 355 ? 203.667 180.423 222.238 1.00 49.59 ? 355 ILE A HD13   1 
ATOM   5430  N N      . ILE A  1 356 ? 206.716 182.306 226.648 1.00 50.73 ? 356 ILE A N      1 
ATOM   5431  C CA     . ILE A  1 356 ? 207.985 182.105 227.348 1.00 50.73 ? 356 ILE A CA     1 
ATOM   5432  C C      . ILE A  1 356 ? 207.824 182.366 228.842 1.00 50.73 ? 356 ILE A C      1 
ATOM   5433  O O      . ILE A  1 356 ? 208.313 181.599 229.679 1.00 50.73 ? 356 ILE A O      1 
ATOM   5434  C CB     . ILE A  1 356 ? 209.087 182.988 226.737 1.00 50.73 ? 356 ILE A CB     1 
ATOM   5435  C CG1    . ILE A  1 356 ? 209.523 182.418 225.389 1.00 50.73 ? 356 ILE A CG1    1 
ATOM   5436  C CG2    . ILE A  1 356 ? 210.273 183.087 227.682 1.00 50.73 ? 356 ILE A CG2    1 
ATOM   5437  C CD1    . ILE A  1 356 ? 210.265 183.396 224.529 1.00 50.73 ? 356 ILE A CD1    1 
ATOM   5438  H H      . ILE A  1 356 ? 206.721 182.938 226.065 1.00 50.73 ? 356 ILE A H      1 
ATOM   5439  H HA     . ILE A  1 356 ? 208.255 181.180 227.239 1.00 50.73 ? 356 ILE A HA     1 
ATOM   5440  H HB     . ILE A  1 356 ? 208.729 183.878 226.594 1.00 50.73 ? 356 ILE A HB     1 
ATOM   5441  H HG12   . ILE A  1 356 ? 210.105 181.658 225.545 1.00 50.73 ? 356 ILE A HG12   1 
ATOM   5442  H HG13   . ILE A  1 356 ? 208.735 182.134 224.900 1.00 50.73 ? 356 ILE A HG13   1 
ATOM   5443  H HG21   . ILE A  1 356 ? 211.046 183.401 227.188 1.00 50.73 ? 356 ILE A HG21   1 
ATOM   5444  H HG22   . ILE A  1 356 ? 210.063 183.714 228.392 1.00 50.73 ? 356 ILE A HG22   1 
ATOM   5445  H HG23   . ILE A  1 356 ? 210.456 182.210 228.054 1.00 50.73 ? 356 ILE A HG23   1 
ATOM   5446  H HD11   . ILE A  1 356 ? 210.493 182.967 223.690 1.00 50.73 ? 356 ILE A HD11   1 
ATOM   5447  H HD12   . ILE A  1 356 ? 209.690 184.158 224.366 1.00 50.73 ? 356 ILE A HD12   1 
ATOM   5448  H HD13   . ILE A  1 356 ? 211.072 183.679 224.986 1.00 50.73 ? 356 ILE A HD13   1 
ATOM   5449  N N      . VAL A  1 357 ? 207.138 183.452 229.200 1.00 50.52 ? 357 VAL A N      1 
ATOM   5450  C CA     . VAL A  1 357 ? 207.034 183.845 230.601 1.00 50.52 ? 357 VAL A CA     1 
ATOM   5451  C C      . VAL A  1 357 ? 206.234 182.820 231.392 1.00 50.52 ? 357 VAL A C      1 
ATOM   5452  O O      . VAL A  1 357 ? 206.521 182.565 232.567 1.00 50.52 ? 357 VAL A O      1 
ATOM   5453  C CB     . VAL A  1 357 ? 206.411 185.249 230.709 1.00 50.52 ? 357 VAL A CB     1 
ATOM   5454  C CG1    . VAL A  1 357 ? 205.929 185.516 232.124 1.00 50.52 ? 357 VAL A CG1    1 
ATOM   5455  C CG2    . VAL A  1 357 ? 207.409 186.306 230.285 1.00 50.52 ? 357 VAL A CG2    1 
ATOM   5456  H H      . VAL A  1 357 ? 206.728 183.974 228.653 1.00 50.52 ? 357 VAL A H      1 
ATOM   5457  H HA     . VAL A  1 357 ? 207.925 183.885 230.982 1.00 50.52 ? 357 VAL A HA     1 
ATOM   5458  H HB     . VAL A  1 357 ? 205.645 185.303 230.116 1.00 50.52 ? 357 VAL A HB     1 
ATOM   5459  H HG11   . VAL A  1 357 ? 205.806 186.472 232.237 1.00 50.52 ? 357 VAL A HG11   1 
ATOM   5460  H HG12   . VAL A  1 357 ? 205.085 185.059 232.267 1.00 50.52 ? 357 VAL A HG12   1 
ATOM   5461  H HG13   . VAL A  1 357 ? 206.594 185.195 232.752 1.00 50.52 ? 357 VAL A HG13   1 
ATOM   5462  H HG21   . VAL A  1 357 ? 206.965 187.169 230.263 1.00 50.52 ? 357 VAL A HG21   1 
ATOM   5463  H HG22   . VAL A  1 357 ? 208.138 186.325 230.924 1.00 50.52 ? 357 VAL A HG22   1 
ATOM   5464  H HG23   . VAL A  1 357 ? 207.748 186.086 229.403 1.00 50.52 ? 357 VAL A HG23   1 
ATOM   5465  N N      . LEU A  1 358 ? 205.216 182.226 230.775 1.00 50.29 ? 358 LEU A N      1 
ATOM   5466  C CA     . LEU A  1 358 ? 204.289 181.372 231.501 1.00 50.29 ? 358 LEU A CA     1 
ATOM   5467  C C      . LEU A  1 358 ? 204.642 179.894 231.436 1.00 50.29 ? 358 LEU A C      1 
ATOM   5468  O O      . LEU A  1 358 ? 204.139 179.123 232.260 1.00 50.29 ? 358 LEU A O      1 
ATOM   5469  C CB     . LEU A  1 358 ? 202.869 181.568 230.961 1.00 50.29 ? 358 LEU A CB     1 
ATOM   5470  C CG     . LEU A  1 358 ? 202.270 182.965 231.132 1.00 50.29 ? 358 LEU A CG     1 
ATOM   5471  C CD1    . LEU A  1 358 ? 201.037 183.115 230.266 1.00 50.29 ? 358 LEU A CD1    1 
ATOM   5472  C CD2    . LEU A  1 358 ? 201.938 183.248 232.586 1.00 50.29 ? 358 LEU A CD2    1 
ATOM   5473  H H      . LEU A  1 358 ? 205.042 182.303 229.936 1.00 50.29 ? 358 LEU A H      1 
ATOM   5474  H HA     . LEU A  1 358 ? 204.288 181.634 232.435 1.00 50.29 ? 358 LEU A HA     1 
ATOM   5475  H HB2    . LEU A  1 358 ? 202.874 181.370 230.012 1.00 50.29 ? 358 LEU A HB2    1 
ATOM   5476  H HB3    . LEU A  1 358 ? 202.282 180.945 231.417 1.00 50.29 ? 358 LEU A HB3    1 
ATOM   5477  H HG     . LEU A  1 358 ? 202.921 183.623 230.842 1.00 50.29 ? 358 LEU A HG     1 
ATOM   5478  H HD11   . LEU A  1 358 ? 200.664 184.000 230.401 1.00 50.29 ? 358 LEU A HD11   1 
ATOM   5479  H HD12   . LEU A  1 358 ? 201.290 183.001 229.336 1.00 50.29 ? 358 LEU A HD12   1 
ATOM   5480  H HD13   . LEU A  1 358 ? 200.390 182.439 230.519 1.00 50.29 ? 358 LEU A HD13   1 
ATOM   5481  H HD21   . LEU A  1 358 ? 201.523 184.122 232.650 1.00 50.29 ? 358 LEU A HD21   1 
ATOM   5482  H HD22   . LEU A  1 358 ? 201.325 182.567 232.907 1.00 50.29 ? 358 LEU A HD22   1 
ATOM   5483  H HD23   . LEU A  1 358 ? 202.755 183.230 233.107 1.00 50.29 ? 358 LEU A HD23   1 
ATOM   5484  N N      . TYR A  1 359 ? 205.487 179.471 230.489 1.00 52.34 ? 359 TYR A N      1 
ATOM   5485  C CA     . TYR A  1 359 ? 205.774 178.053 230.317 1.00 52.34 ? 359 TYR A CA     1 
ATOM   5486  C C      . TYR A  1 359 ? 207.254 177.695 230.270 1.00 52.34 ? 359 TYR A C      1 
ATOM   5487  O O      . TYR A  1 359 ? 207.577 176.512 230.419 1.00 52.34 ? 359 TYR A O      1 
ATOM   5488  C CB     . TYR A  1 359 ? 205.107 177.531 229.036 1.00 52.34 ? 359 TYR A CB     1 
ATOM   5489  C CG     . TYR A  1 359 ? 203.622 177.794 228.986 1.00 52.34 ? 359 TYR A CG     1 
ATOM   5490  C CD1    . TYR A  1 359 ? 202.766 177.225 229.918 1.00 52.34 ? 359 TYR A CD1    1 
ATOM   5491  C CD2    . TYR A  1 359 ? 203.075 178.618 228.015 1.00 52.34 ? 359 TYR A CD2    1 
ATOM   5492  C CE1    . TYR A  1 359 ? 201.409 177.464 229.879 1.00 52.34 ? 359 TYR A CE1    1 
ATOM   5493  C CE2    . TYR A  1 359 ? 201.720 178.862 227.968 1.00 52.34 ? 359 TYR A CE2    1 
ATOM   5494  C CZ     . TYR A  1 359 ? 200.891 178.284 228.903 1.00 52.34 ? 359 TYR A CZ     1 
ATOM   5495  O OH     . TYR A  1 359 ? 199.539 178.526 228.860 1.00 52.34 ? 359 TYR A OH     1 
ATOM   5496  H H      . TYR A  1 359 ? 205.903 179.986 229.940 1.00 52.34 ? 359 TYR A H      1 
ATOM   5497  H HA     . TYR A  1 359 ? 205.389 177.565 231.061 1.00 52.34 ? 359 TYR A HA     1 
ATOM   5498  H HB2    . TYR A  1 359 ? 205.513 177.968 228.271 1.00 52.34 ? 359 TYR A HB2    1 
ATOM   5499  H HB3    . TYR A  1 359 ? 205.243 176.572 228.980 1.00 52.34 ? 359 TYR A HB3    1 
ATOM   5500  H HD1    . TYR A  1 359 ? 203.113 176.670 230.578 1.00 52.34 ? 359 TYR A HD1    1 
ATOM   5501  H HD2    . TYR A  1 359 ? 203.632 179.010 227.382 1.00 52.34 ? 359 TYR A HD2    1 
ATOM   5502  H HE1    . TYR A  1 359 ? 200.847 177.074 230.509 1.00 52.34 ? 359 TYR A HE1    1 
ATOM   5503  H HE2    . TYR A  1 359 ? 201.367 179.416 227.310 1.00 52.34 ? 359 TYR A HE2    1 
ATOM   5504  H HH     . TYR A  1 359 ? 199.154 178.119 229.486 1.00 52.34 ? 359 TYR A HH     1 
ATOM   5505  N N      . CYS A  1 360 ? 208.155 178.654 230.075 1.00 58.23 ? 360 CYS A N      1 
ATOM   5506  C CA     . CYS A  1 360 ? 209.587 178.386 229.960 1.00 58.23 ? 360 CYS A CA     1 
ATOM   5507  C C      . CYS A  1 360 ? 210.375 179.289 230.897 1.00 58.23 ? 360 CYS A C      1 
ATOM   5508  O O      . CYS A  1 360 ? 211.373 179.905 230.518 1.00 58.23 ? 360 CYS A O      1 
ATOM   5509  C CB     . CYS A  1 360 ? 210.067 178.569 228.522 1.00 58.23 ? 360 CYS A CB     1 
ATOM   5510  S SG     . CYS A  1 360 ? 209.048 177.751 227.277 1.00 58.23 ? 360 CYS A SG     1 
ATOM   5511  H H      . CYS A  1 360 ? 207.957 179.488 230.004 1.00 58.23 ? 360 CYS A H      1 
ATOM   5512  H HA     . CYS A  1 360 ? 209.761 177.467 230.217 1.00 58.23 ? 360 CYS A HA     1 
ATOM   5513  H HB2    . CYS A  1 360 ? 210.076 179.518 228.318 1.00 58.23 ? 360 CYS A HB2    1 
ATOM   5514  H HB3    . CYS A  1 360 ? 210.966 178.212 228.447 1.00 58.23 ? 360 CYS A HB3    1 
ATOM   5515  H HG     . CYS A  1 360 ? 209.517 177.959 226.192 1.00 58.23 ? 360 CYS A HG     1 
ATOM   5516  N N      . MET A  1 361 ? 209.930 179.380 232.147 1.00 57.61 ? 361 MET A N      1 
ATOM   5517  C CA     . MET A  1 361 ? 210.583 180.219 233.140 1.00 57.61 ? 361 MET A CA     1 
ATOM   5518  C C      . MET A  1 361 ? 210.620 179.487 234.472 1.00 57.61 ? 361 MET A C      1 
ATOM   5519  O O      . MET A  1 361 ? 209.785 178.622 234.746 1.00 57.61 ? 361 MET A O      1 
ATOM   5520  C CB     . MET A  1 361 ? 209.857 181.559 233.302 1.00 57.61 ? 361 MET A CB     1 
ATOM   5521  C CG     . MET A  1 361 ? 209.913 182.450 232.078 1.00 57.61 ? 361 MET A CG     1 
ATOM   5522  S SD     . MET A  1 361 ? 211.594 182.884 231.603 1.00 57.61 ? 361 MET A SD     1 
ATOM   5523  C CE     . MET A  1 361 ? 212.071 183.902 232.994 1.00 57.61 ? 361 MET A CE     1 
ATOM   5524  H H      . MET A  1 361 ? 209.242 178.959 232.447 1.00 57.61 ? 361 MET A H      1 
ATOM   5525  H HA     . MET A  1 361 ? 211.492 180.402 232.856 1.00 57.61 ? 361 MET A HA     1 
ATOM   5526  H HB2    . MET A  1 361 ? 208.924 181.385 233.498 1.00 57.61 ? 361 MET A HB2    1 
ATOM   5527  H HB3    . MET A  1 361 ? 210.261 182.044 234.039 1.00 57.61 ? 361 MET A HB3    1 
ATOM   5528  H HG2    . MET A  1 361 ? 209.502 181.986 231.332 1.00 57.61 ? 361 MET A HG2    1 
ATOM   5529  H HG3    . MET A  1 361 ? 209.431 183.271 232.262 1.00 57.61 ? 361 MET A HG3    1 
ATOM   5530  H HE1    . MET A  1 361 ? 212.999 184.162 232.891 1.00 57.61 ? 361 MET A HE1    1 
ATOM   5531  H HE2    . MET A  1 361 ? 211.507 184.690 233.017 1.00 57.61 ? 361 MET A HE2    1 
ATOM   5532  H HE3    . MET A  1 361 ? 211.961 183.392 233.811 1.00 57.61 ? 361 MET A HE3    1 
ATOM   5533  N N      . LYS A  1 362 ? 211.603 179.844 235.302 1.00 59.28 ? 362 LYS A N      1 
ATOM   5534  C CA     . LYS A  1 362 ? 211.705 179.235 236.623 1.00 59.28 ? 362 LYS A CA     1 
ATOM   5535  C C      . LYS A  1 362 ? 210.586 179.713 237.540 1.00 59.28 ? 362 LYS A C      1 
ATOM   5536  O O      . LYS A  1 362 ? 210.007 178.918 238.288 1.00 59.28 ? 362 LYS A O      1 
ATOM   5537  C CB     . LYS A  1 362 ? 213.070 179.544 237.238 1.00 59.28 ? 362 LYS A CB     1 
ATOM   5538  H H      . LYS A  1 362 ? 212.211 180.426 235.125 1.00 59.28 ? 362 LYS A H      1 
ATOM   5539  H HA     . LYS A  1 362 ? 211.628 178.272 236.534 1.00 59.28 ? 362 LYS A HA     1 
ATOM   5540  N N      . LYS A  1 363 ? 210.265 181.008 237.494 1.00 55.55 ? 363 LYS A N      1 
ATOM   5541  C CA     . LYS A  1 363 ? 209.214 181.593 238.318 1.00 55.55 ? 363 LYS A CA     1 
ATOM   5542  C C      . LYS A  1 363 ? 207.875 181.663 237.595 1.00 55.55 ? 363 LYS A C      1 
ATOM   5543  O O      . LYS A  1 363 ? 207.059 182.544 237.894 1.00 55.55 ? 363 LYS A O      1 
ATOM   5544  C CB     . LYS A  1 363 ? 209.633 182.989 238.782 1.00 55.55 ? 363 LYS A CB     1 
ATOM   5545  C CG     . LYS A  1 363 ? 210.717 182.996 239.844 1.00 55.55 ? 363 LYS A CG     1 
ATOM   5546  C CD     . LYS A  1 363 ? 211.467 184.322 239.866 1.00 55.55 ? 363 LYS A CD     1 
ATOM   5547  C CE     . LYS A  1 363 ? 210.757 185.366 240.715 1.00 55.55 ? 363 LYS A CE     1 
ATOM   5548  N NZ     . LYS A  1 363 ? 211.718 186.274 241.398 1.00 55.55 ? 363 LYS A NZ     1 
ATOM   5549  H H      . LYS A  1 363 ? 210.653 181.578 236.980 1.00 55.55 ? 363 LYS A H      1 
ATOM   5550  H HA     . LYS A  1 363 ? 209.094 181.044 239.108 1.00 55.55 ? 363 LYS A HA     1 
ATOM   5551  H HB2    . LYS A  1 363 ? 209.963 183.482 238.014 1.00 55.55 ? 363 LYS A HB2    1 
ATOM   5552  H HB3    . LYS A  1 363 ? 208.860 183.442 239.153 1.00 55.55 ? 363 LYS A HB3    1 
ATOM   5553  H HG2    . LYS A  1 363 ? 210.315 182.852 240.715 1.00 55.55 ? 363 LYS A HG2    1 
ATOM   5554  H HG3    . LYS A  1 363 ? 211.356 182.292 239.651 1.00 55.55 ? 363 LYS A HG3    1 
ATOM   5555  H HD2    . LYS A  1 363 ? 212.350 184.180 240.242 1.00 55.55 ? 363 LYS A HD2    1 
ATOM   5556  H HD3    . LYS A  1 363 ? 211.542 184.667 238.963 1.00 55.55 ? 363 LYS A HD3    1 
ATOM   5557  H HE2    . LYS A  1 363 ? 210.186 185.904 240.145 1.00 55.55 ? 363 LYS A HE2    1 
ATOM   5558  H HE3    . LYS A  1 363 ? 210.226 184.924 241.396 1.00 55.55 ? 363 LYS A HE3    1 
ATOM   5559  H HZ1    . LYS A  1 363 ? 211.276 186.866 241.894 1.00 55.55 ? 363 LYS A HZ1    1 
ATOM   5560  H HZ2    . LYS A  1 363 ? 212.260 185.803 241.924 1.00 55.55 ? 363 LYS A HZ2    1 
ATOM   5561  H HZ3    . LYS A  1 363 ? 212.207 186.709 240.794 1.00 55.55 ? 363 LYS A HZ3    1 
ATOM   5562  N N      . ARG A  1 364 ? 207.621 180.752 236.655 1.00 55.20 ? 364 ARG A N      1 
ATOM   5563  C CA     . ARG A  1 364 ? 206.430 180.868 235.820 1.00 55.20 ? 364 ARG A CA     1 
ATOM   5564  C C      . ARG A  1 364 ? 205.149 180.854 236.644 1.00 55.20 ? 364 ARG A C      1 
ATOM   5565  O O      . ARG A  1 364 ? 204.170 181.505 236.267 1.00 55.20 ? 364 ARG A O      1 
ATOM   5566  C CB     . ARG A  1 364 ? 206.409 179.749 234.778 1.00 55.20 ? 364 ARG A CB     1 
ATOM   5567  C CG     . ARG A  1 364 ? 206.507 178.347 235.347 1.00 55.20 ? 364 ARG A CG     1 
ATOM   5568  C CD     . ARG A  1 364 ? 206.262 177.306 234.271 1.00 55.20 ? 364 ARG A CD     1 
ATOM   5569  N NE     . ARG A  1 364 ? 206.220 175.953 234.811 1.00 55.20 ? 364 ARG A NE     1 
ATOM   5570  C CZ     . ARG A  1 364 ? 205.670 174.915 234.197 1.00 55.20 ? 364 ARG A CZ     1 
ATOM   5571  N NH1    . ARG A  1 364 ? 205.094 175.036 233.012 1.00 55.20 ? 364 ARG A NH1    1 
ATOM   5572  N NH2    . ARG A  1 364 ? 205.694 173.724 234.788 1.00 55.20 ? 364 ARG A NH2    1 
ATOM   5573  H H      . ARG A  1 364 ? 208.115 180.069 236.484 1.00 55.20 ? 364 ARG A H      1 
ATOM   5574  H HA     . ARG A  1 364 ? 206.466 181.713 235.345 1.00 55.20 ? 364 ARG A HA     1 
ATOM   5575  H HB2    . ARG A  1 364 ? 205.579 179.806 234.280 1.00 55.20 ? 364 ARG A HB2    1 
ATOM   5576  H HB3    . ARG A  1 364 ? 207.159 179.873 234.176 1.00 55.20 ? 364 ARG A HB3    1 
ATOM   5577  H HG2    . ARG A  1 364 ? 207.395 178.208 235.710 1.00 55.20 ? 364 ARG A HG2    1 
ATOM   5578  H HG3    . ARG A  1 364 ? 205.837 178.232 236.040 1.00 55.20 ? 364 ARG A HG3    1 
ATOM   5579  H HD2    . ARG A  1 364 ? 205.411 177.488 233.843 1.00 55.20 ? 364 ARG A HD2    1 
ATOM   5580  H HD3    . ARG A  1 364 ? 206.979 177.349 233.619 1.00 55.20 ? 364 ARG A HD3    1 
ATOM   5581  H HE     . ARG A  1 364 ? 206.571 175.821 235.585 1.00 55.20 ? 364 ARG A HE     1 
ATOM   5582  H HH11   . ARG A  1 364 ? 205.072 175.800 232.618 1.00 55.20 ? 364 ARG A HH11   1 
ATOM   5583  H HH12   . ARG A  1 364 ? 204.744 174.348 232.633 1.00 55.20 ? 364 ARG A HH12   1 
ATOM   5584  H HH21   . ARG A  1 364 ? 206.065 173.634 235.559 1.00 55.20 ? 364 ARG A HH21   1 
ATOM   5585  H HH22   . ARG A  1 364 ? 205.340 173.043 234.400 1.00 55.20 ? 364 ARG A HH22   1 
ATOM   5586  N N      . LEU A  1 365 ? 205.124 180.122 237.760 1.00 55.16 ? 365 LEU A N      1 
ATOM   5587  C CA     . LEU A  1 365 ? 203.925 180.098 238.593 1.00 55.16 ? 365 LEU A CA     1 
ATOM   5588  C C      . LEU A  1 365 ? 203.666 181.458 239.233 1.00 55.16 ? 365 LEU A C      1 
ATOM   5589  O O      . LEU A  1 365 ? 202.514 181.900 239.324 1.00 55.16 ? 365 LEU A O      1 
ATOM   5590  C CB     . LEU A  1 365 ? 204.053 179.018 239.665 1.00 55.16 ? 365 LEU A CB     1 
ATOM   5591  C CG     . LEU A  1 365 ? 204.373 177.609 239.161 1.00 55.16 ? 365 LEU A CG     1 
ATOM   5592  C CD1    . LEU A  1 365 ? 204.404 176.624 240.318 1.00 55.16 ? 365 LEU A CD1    1 
ATOM   5593  C CD2    . LEU A  1 365 ? 203.367 177.164 238.108 1.00 55.16 ? 365 LEU A CD2    1 
ATOM   5594  H H      . LEU A  1 365 ? 205.775 179.641 238.050 1.00 55.16 ? 365 LEU A H      1 
ATOM   5595  H HA     . LEU A  1 365 ? 203.160 179.882 238.038 1.00 55.16 ? 365 LEU A HA     1 
ATOM   5596  H HB2    . LEU A  1 365 ? 204.762 179.275 240.275 1.00 55.16 ? 365 LEU A HB2    1 
ATOM   5597  H HB3    . LEU A  1 365 ? 203.214 178.967 240.150 1.00 55.16 ? 365 LEU A HB3    1 
ATOM   5598  H HG     . LEU A  1 365 ? 205.252 177.614 238.750 1.00 55.16 ? 365 LEU A HG     1 
ATOM   5599  H HD11   . LEU A  1 365 ? 204.629 175.744 239.977 1.00 55.16 ? 365 LEU A HD11   1 
ATOM   5600  H HD12   . LEU A  1 365 ? 205.072 176.912 240.959 1.00 55.16 ? 365 LEU A HD12   1 
ATOM   5601  H HD13   . LEU A  1 365 ? 203.530 176.603 240.737 1.00 55.16 ? 365 LEU A HD13   1 
ATOM   5602  H HD21   . LEU A  1 365 ? 203.488 177.699 237.308 1.00 55.16 ? 365 LEU A HD21   1 
ATOM   5603  H HD22   . LEU A  1 365 ? 203.518 176.228 237.905 1.00 55.16 ? 365 LEU A HD22   1 
ATOM   5604  H HD23   . LEU A  1 365 ? 202.470 177.286 238.458 1.00 55.16 ? 365 LEU A HD23   1 
ATOM   5605  N N      . TYR A  1 366 ? 204.724 182.135 239.684 1.00 52.70 ? 366 TYR A N      1 
ATOM   5606  C CA     . TYR A  1 366 ? 204.559 183.463 240.265 1.00 52.70 ? 366 TYR A CA     1 
ATOM   5607  C C      . TYR A  1 366 ? 204.003 184.444 239.240 1.00 52.70 ? 366 TYR A C      1 
ATOM   5608  O O      . TYR A  1 366 ? 203.103 185.236 239.545 1.00 52.70 ? 366 TYR A O      1 
ATOM   5609  C CB     . TYR A  1 366 ? 205.901 183.952 240.812 1.00 52.70 ? 366 TYR A CB     1 
ATOM   5610  C CG     . TYR A  1 366 ? 205.830 185.250 241.581 1.00 52.70 ? 366 TYR A CG     1 
ATOM   5611  C CD1    . TYR A  1 366 ? 206.769 186.249 241.376 1.00 52.70 ? 366 TYR A CD1    1 
ATOM   5612  C CD2    . TYR A  1 366 ? 204.833 185.474 242.518 1.00 52.70 ? 366 TYR A CD2    1 
ATOM   5613  C CE1    . TYR A  1 366 ? 206.713 187.435 242.075 1.00 52.70 ? 366 TYR A CE1    1 
ATOM   5614  C CE2    . TYR A  1 366 ? 204.768 186.656 243.221 1.00 52.70 ? 366 TYR A CE2    1 
ATOM   5615  C CZ     . TYR A  1 366 ? 205.710 187.634 242.997 1.00 52.70 ? 366 TYR A CZ     1 
ATOM   5616  O OH     . TYR A  1 366 ? 205.649 188.816 243.698 1.00 52.70 ? 366 TYR A OH     1 
ATOM   5617  H H      . TYR A  1 366 ? 205.535 181.850 239.666 1.00 52.70 ? 366 TYR A H      1 
ATOM   5618  H HA     . TYR A  1 366 ? 203.930 183.407 241.001 1.00 52.70 ? 366 TYR A HA     1 
ATOM   5619  H HB2    . TYR A  1 366 ? 206.257 183.275 241.409 1.00 52.70 ? 366 TYR A HB2    1 
ATOM   5620  H HB3    . TYR A  1 366 ? 206.509 184.083 240.068 1.00 52.70 ? 366 TYR A HB3    1 
ATOM   5621  H HD1    . TYR A  1 366 ? 207.447 186.118 240.753 1.00 52.70 ? 366 TYR A HD1    1 
ATOM   5622  H HD2    . TYR A  1 366 ? 204.194 184.816 242.671 1.00 52.70 ? 366 TYR A HD2    1 
ATOM   5623  H HE1    . TYR A  1 366 ? 207.349 188.097 241.925 1.00 52.70 ? 366 TYR A HE1    1 
ATOM   5624  H HE2    . TYR A  1 366 ? 204.092 186.792 243.845 1.00 52.70 ? 366 TYR A HE2    1 
ATOM   5625  H HH     . TYR A  1 366 ? 204.991 188.807 244.220 1.00 52.70 ? 366 TYR A HH     1 
ATOM   5626  N N      . TYR A  1 367 ? 204.520 184.400 238.011 1.00 51.50 ? 367 TYR A N      1 
ATOM   5627  C CA     . TYR A  1 367 ? 204.013 185.279 236.963 1.00 51.50 ? 367 TYR A CA     1 
ATOM   5628  C C      . TYR A  1 367 ? 202.583 184.919 236.585 1.00 51.50 ? 367 TYR A C      1 
ATOM   5629  O O      . TYR A  1 367 ? 201.773 185.803 236.288 1.00 51.50 ? 367 TYR A O      1 
ATOM   5630  C CB     . TYR A  1 367 ? 204.925 185.211 235.741 1.00 51.50 ? 367 TYR A CB     1 
ATOM   5631  C CG     . TYR A  1 367 ? 206.360 185.584 236.029 1.00 51.50 ? 367 TYR A CG     1 
ATOM   5632  C CD1    . TYR A  1 367 ? 206.666 186.619 236.898 1.00 51.50 ? 367 TYR A CD1    1 
ATOM   5633  C CD2    . TYR A  1 367 ? 207.406 184.908 235.426 1.00 51.50 ? 367 TYR A CD2    1 
ATOM   5634  C CE1    . TYR A  1 367 ? 207.970 186.964 237.162 1.00 51.50 ? 367 TYR A CE1    1 
ATOM   5635  C CE2    . TYR A  1 367 ? 208.715 185.247 235.685 1.00 51.50 ? 367 TYR A CE2    1 
ATOM   5636  C CZ     . TYR A  1 367 ? 208.992 186.276 236.553 1.00 51.50 ? 367 TYR A CZ     1 
ATOM   5637  O OH     . TYR A  1 367 ? 210.298 186.620 236.813 1.00 51.50 ? 367 TYR A OH     1 
ATOM   5638  H H      . TYR A  1 367 ? 205.156 183.877 237.764 1.00 51.50 ? 367 TYR A H      1 
ATOM   5639  H HA     . TYR A  1 367 ? 204.009 186.192 237.290 1.00 51.50 ? 367 TYR A HA     1 
ATOM   5640  H HB2    . TYR A  1 367 ? 204.918 184.305 235.396 1.00 51.50 ? 367 TYR A HB2    1 
ATOM   5641  H HB3    . TYR A  1 367 ? 204.589 185.823 235.067 1.00 51.50 ? 367 TYR A HB3    1 
ATOM   5642  H HD1    . TYR A  1 367 ? 205.977 187.086 237.313 1.00 51.50 ? 367 TYR A HD1    1 
ATOM   5643  H HD2    . TYR A  1 367 ? 207.222 184.211 234.838 1.00 51.50 ? 367 TYR A HD2    1 
ATOM   5644  H HE1    . TYR A  1 367 ? 208.160 187.661 237.749 1.00 51.50 ? 367 TYR A HE1    1 
ATOM   5645  H HE2    . TYR A  1 367 ? 209.408 184.784 235.274 1.00 51.50 ? 367 TYR A HE2    1 
ATOM   5646  H HH     . TYR A  1 367 ? 210.817 186.123 236.378 1.00 51.50 ? 367 TYR A HH     1 
ATOM   5647  N N      . ARG A  1 368 ? 202.257 183.625 236.577 1.00 48.98 ? 368 ARG A N      1 
ATOM   5648  C CA     . ARG A  1 368 ? 200.885 183.207 236.311 1.00 48.98 ? 368 ARG A CA     1 
ATOM   5649  C C      . ARG A  1 368 ? 199.941 183.766 237.365 1.00 48.98 ? 368 ARG A C      1 
ATOM   5650  O O      . ARG A  1 368 ? 198.833 184.209 237.048 1.00 48.98 ? 368 ARG A O      1 
ATOM   5651  C CB     . ARG A  1 368 ? 200.825 181.675 236.253 1.00 48.98 ? 368 ARG A CB     1 
ATOM   5652  C CG     . ARG A  1 368 ? 199.469 181.011 236.563 1.00 48.98 ? 368 ARG A CG     1 
ATOM   5653  C CD     . ARG A  1 368 ? 198.672 180.667 235.311 1.00 48.98 ? 368 ARG A CD     1 
ATOM   5654  N NE     . ARG A  1 368 ? 199.470 179.988 234.298 1.00 48.98 ? 368 ARG A NE     1 
ATOM   5655  C CZ     . ARG A  1 368 ? 199.003 179.589 233.123 1.00 48.98 ? 368 ARG A CZ     1 
ATOM   5656  N NH1    . ARG A  1 368 ? 197.736 179.765 232.787 1.00 48.98 ? 368 ARG A NH1    1 
ATOM   5657  N NH2    . ARG A  1 368 ? 199.828 178.999 232.264 1.00 48.98 ? 368 ARG A NH2    1 
ATOM   5658  H H      . ARG A  1 368 ? 202.806 182.980 236.721 1.00 48.98 ? 368 ARG A H      1 
ATOM   5659  H HA     . ARG A  1 368 ? 200.610 183.552 235.447 1.00 48.98 ? 368 ARG A HA     1 
ATOM   5660  H HB2    . ARG A  1 368 ? 201.100 181.402 235.366 1.00 48.98 ? 368 ARG A HB2    1 
ATOM   5661  H HB3    . ARG A  1 368 ? 201.460 181.329 236.900 1.00 48.98 ? 368 ARG A HB3    1 
ATOM   5662  H HG2    . ARG A  1 368 ? 199.642 180.178 237.030 1.00 48.98 ? 368 ARG A HG2    1 
ATOM   5663  H HG3    . ARG A  1 368 ? 198.914 181.575 237.118 1.00 48.98 ? 368 ARG A HG3    1 
ATOM   5664  H HD2    . ARG A  1 368 ? 197.938 180.082 235.555 1.00 48.98 ? 368 ARG A HD2    1 
ATOM   5665  H HD3    . ARG A  1 368 ? 198.328 181.486 234.922 1.00 48.98 ? 368 ARG A HD3    1 
ATOM   5666  H HE     . ARG A  1 368 ? 200.241 179.692 234.536 1.00 48.98 ? 368 ARG A HE     1 
ATOM   5667  H HH11   . ARG A  1 368 ? 197.192 180.146 233.333 1.00 48.98 ? 368 ARG A HH11   1 
ATOM   5668  H HH12   . ARG A  1 368 ? 197.455 179.497 232.020 1.00 48.98 ? 368 ARG A HH12   1 
ATOM   5669  H HH21   . ARG A  1 368 ? 200.653 178.879 232.473 1.00 48.98 ? 368 ARG A HH21   1 
ATOM   5670  H HH22   . ARG A  1 368 ? 199.535 178.735 231.500 1.00 48.98 ? 368 ARG A HH22   1 
ATOM   5671  N N      . GLU A  1 369 ? 200.362 183.743 238.630 1.00 52.04 ? 369 GLU A N      1 
ATOM   5672  C CA     . GLU A  1 369 ? 199.549 184.323 239.693 1.00 52.04 ? 369 GLU A CA     1 
ATOM   5673  C C      . GLU A  1 369 ? 199.414 185.831 239.519 1.00 52.04 ? 369 GLU A C      1 
ATOM   5674  O O      . GLU A  1 369 ? 198.344 186.399 239.760 1.00 52.04 ? 369 GLU A O      1 
ATOM   5675  C CB     . GLU A  1 369 ? 200.160 183.973 241.053 1.00 52.04 ? 369 GLU A CB     1 
ATOM   5676  C CG     . GLU A  1 369 ? 199.759 184.872 242.221 1.00 52.04 ? 369 GLU A CG     1 
ATOM   5677  C CD     . GLU A  1 369 ? 200.662 184.685 243.424 1.00 52.04 ? 369 GLU A CD     1 
ATOM   5678  O OE1    . GLU A  1 369 ? 201.111 183.544 243.661 1.00 52.04 ? 369 GLU A OE1    1 
ATOM   5679  O OE2    . GLU A  1 369 ? 200.927 185.680 244.131 1.00 52.04 ? 369 GLU A OE2    1 
ATOM   5680  H H      . GLU A  1 369 ? 201.106 183.402 238.894 1.00 52.04 ? 369 GLU A H      1 
ATOM   5681  H HA     . GLU A  1 369 ? 198.660 183.937 239.656 1.00 52.04 ? 369 GLU A HA     1 
ATOM   5682  H HB2    . GLU A  1 369 ? 199.896 183.068 241.282 1.00 52.04 ? 369 GLU A HB2    1 
ATOM   5683  H HB3    . GLU A  1 369 ? 201.125 184.016 240.974 1.00 52.04 ? 369 GLU A HB3    1 
ATOM   5684  H HG2    . GLU A  1 369 ? 199.821 185.804 241.968 1.00 52.04 ? 369 GLU A HG2    1 
ATOM   5685  H HG3    . GLU A  1 369 ? 198.852 184.658 242.489 1.00 52.04 ? 369 GLU A HG3    1 
ATOM   5686  N N      . LYS A  1 370 ? 200.494 186.499 239.109 1.00 49.88 ? 370 LYS A N      1 
ATOM   5687  C CA     . LYS A  1 370 ? 200.459 187.953 238.975 1.00 49.88 ? 370 LYS A CA     1 
ATOM   5688  C C      . LYS A  1 370 ? 199.602 188.394 237.792 1.00 49.88 ? 370 LYS A C      1 
ATOM   5689  O O      . LYS A  1 370 ? 198.979 189.460 237.836 1.00 49.88 ? 370 LYS A O      1 
ATOM   5690  C CB     . LYS A  1 370 ? 201.880 188.497 238.828 1.00 49.88 ? 370 LYS A CB     1 
ATOM   5691  C CG     . LYS A  1 370 ? 202.708 188.439 240.102 1.00 49.88 ? 370 LYS A CG     1 
ATOM   5692  C CD     . LYS A  1 370 ? 202.154 189.360 241.176 1.00 49.88 ? 370 LYS A CD     1 
ATOM   5693  C CE     . LYS A  1 370 ? 201.519 188.578 242.312 1.00 49.88 ? 370 LYS A CE     1 
ATOM   5694  N NZ     . LYS A  1 370 ? 200.529 189.394 243.068 1.00 49.88 ? 370 LYS A NZ     1 
ATOM   5695  H H      . LYS A  1 370 ? 201.248 186.138 238.905 1.00 49.88 ? 370 LYS A H      1 
ATOM   5696  H HA     . LYS A  1 370 ? 200.072 188.333 239.779 1.00 49.88 ? 370 LYS A HA     1 
ATOM   5697  H HB2    . LYS A  1 370 ? 202.343 187.978 238.153 1.00 49.88 ? 370 LYS A HB2    1 
ATOM   5698  H HB3    . LYS A  1 370 ? 201.831 189.425 238.550 1.00 49.88 ? 370 LYS A HB3    1 
ATOM   5699  H HG2    . LYS A  1 370 ? 202.702 187.532 240.445 1.00 49.88 ? 370 LYS A HG2    1 
ATOM   5700  H HG3    . LYS A  1 370 ? 203.616 188.715 239.905 1.00 49.88 ? 370 LYS A HG3    1 
ATOM   5701  H HD2    . LYS A  1 370 ? 202.876 189.894 241.542 1.00 49.88 ? 370 LYS A HD2    1 
ATOM   5702  H HD3    . LYS A  1 370 ? 201.476 189.935 240.787 1.00 49.88 ? 370 LYS A HD3    1 
ATOM   5703  H HE2    . LYS A  1 370 ? 201.058 187.805 241.950 1.00 49.88 ? 370 LYS A HE2    1 
ATOM   5704  H HE3    . LYS A  1 370 ? 202.212 188.294 242.930 1.00 49.88 ? 370 LYS A HE3    1 
ATOM   5705  H HZ1    . LYS A  1 370 ? 200.178 188.911 243.727 1.00 49.88 ? 370 LYS A HZ1    1 
ATOM   5706  H HZ2    . LYS A  1 370 ? 200.927 190.111 243.414 1.00 49.88 ? 370 LYS A HZ2    1 
ATOM   5707  H HZ3    . LYS A  1 370 ? 199.877 189.660 242.524 1.00 49.88 ? 370 LYS A HZ3    1 
ATOM   5708  N N      . LYS A  1 371 ? 199.565 187.599 236.724 1.00 44.12 ? 371 LYS A N      1 
ATOM   5709  C CA     . LYS A  1 371 ? 198.911 188.006 235.486 1.00 44.12 ? 371 LYS A CA     1 
ATOM   5710  C C      . LYS A  1 371 ? 197.424 187.677 235.462 1.00 44.12 ? 371 LYS A C      1 
ATOM   5711  O O      . LYS A  1 371 ? 196.629 188.475 234.956 1.00 44.12 ? 371 LYS A O      1 
ATOM   5712  C CB     . LYS A  1 371 ? 199.600 187.343 234.291 1.00 44.12 ? 371 LYS A CB     1 
ATOM   5713  C CG     . LYS A  1 371 ? 198.842 187.471 232.978 1.00 44.12 ? 371 LYS A CG     1 
ATOM   5714  C CD     . LYS A  1 371 ? 199.722 187.101 231.797 1.00 44.12 ? 371 LYS A CD     1 
ATOM   5715  C CE     . LYS A  1 371 ? 198.942 187.066 230.493 1.00 44.12 ? 371 LYS A CE     1 
ATOM   5716  N NZ     . LYS A  1 371 ? 198.488 188.411 230.059 1.00 44.12 ? 371 LYS A NZ     1 
ATOM   5717  H H      . LYS A  1 371 ? 199.914 186.814 236.693 1.00 44.12 ? 371 LYS A H      1 
ATOM   5718  H HA     . LYS A  1 371 ? 199.003 188.966 235.386 1.00 44.12 ? 371 LYS A HA     1 
ATOM   5719  H HB2    . LYS A  1 371 ? 200.471 187.752 234.169 1.00 44.12 ? 371 LYS A HB2    1 
ATOM   5720  H HB3    . LYS A  1 371 ? 199.706 186.397 234.479 1.00 44.12 ? 371 LYS A HB3    1 
ATOM   5721  H HG2    . LYS A  1 371 ? 198.080 186.870 232.984 1.00 44.12 ? 371 LYS A HG2    1 
ATOM   5722  H HG3    . LYS A  1 371 ? 198.548 188.388 232.864 1.00 44.12 ? 371 LYS A HG3    1 
ATOM   5723  H HD2    . LYS A  1 371 ? 200.429 187.759 231.709 1.00 44.12 ? 371 LYS A HD2    1 
ATOM   5724  H HD3    . LYS A  1 371 ? 200.102 186.221 231.946 1.00 44.12 ? 371 LYS A HD3    1 
ATOM   5725  H HE2    . LYS A  1 371 ? 199.508 186.701 229.795 1.00 44.12 ? 371 LYS A HE2    1 
ATOM   5726  H HE3    . LYS A  1 371 ? 198.157 186.508 230.609 1.00 44.12 ? 371 LYS A HE3    1 
ATOM   5727  H HZ1    . LYS A  1 371 ? 198.103 188.358 229.259 1.00 44.12 ? 371 LYS A HZ1    1 
ATOM   5728  H HZ2    . LYS A  1 371 ? 197.900 188.736 230.643 1.00 44.12 ? 371 LYS A HZ2    1 
ATOM   5729  H HZ3    . LYS A  1 371 ? 199.183 188.965 230.009 1.00 44.12 ? 371 LYS A HZ3    1 
ATOM   5730  N N      . TYR A  1 372 ? 197.027 186.523 235.991 1.00 43.28 ? 372 TYR A N      1 
ATOM   5731  C CA     . TYR A  1 372 ? 195.653 186.046 235.894 1.00 43.28 ? 372 TYR A CA     1 
ATOM   5732  C C      . TYR A  1 372 ? 194.955 186.166 237.241 1.00 43.28 ? 372 TYR A C      1 
ATOM   5733  O O      . TYR A  1 372 ? 195.532 185.831 238.279 1.00 43.28 ? 372 TYR A O      1 
ATOM   5734  C CB     . TYR A  1 372 ? 195.615 184.595 235.414 1.00 43.28 ? 372 TYR A CB     1 
ATOM   5735  C CG     . TYR A  1 372 ? 196.031 184.422 233.974 1.00 43.28 ? 372 TYR A CG     1 
ATOM   5736  C CD1    . TYR A  1 372 ? 195.198 184.818 232.941 1.00 43.28 ? 372 TYR A CD1    1 
ATOM   5737  C CD2    . TYR A  1 372 ? 197.257 183.865 233.649 1.00 43.28 ? 372 TYR A CD2    1 
ATOM   5738  C CE1    . TYR A  1 372 ? 195.573 184.668 231.626 1.00 43.28 ? 372 TYR A CE1    1 
ATOM   5739  C CE2    . TYR A  1 372 ? 197.641 183.709 232.335 1.00 43.28 ? 372 TYR A CE2    1 
ATOM   5740  C CZ     . TYR A  1 372 ? 196.795 184.112 231.328 1.00 43.28 ? 372 TYR A CZ     1 
ATOM   5741  O OH     . TYR A  1 372 ? 197.172 183.961 230.016 1.00 43.28 ? 372 TYR A OH     1 
ATOM   5742  H H      . TYR A  1 372 ? 197.547 185.989 236.420 1.00 43.28 ? 372 TYR A H      1 
ATOM   5743  H HA     . TYR A  1 372 ? 195.168 186.588 235.253 1.00 43.28 ? 372 TYR A HA     1 
ATOM   5744  H HB2    . TYR A  1 372 ? 196.216 184.068 235.963 1.00 43.28 ? 372 TYR A HB2    1 
ATOM   5745  H HB3    . TYR A  1 372 ? 194.709 184.260 235.503 1.00 43.28 ? 372 TYR A HB3    1 
ATOM   5746  H HD1    . TYR A  1 372 ? 194.372 185.195 233.140 1.00 43.28 ? 372 TYR A HD1    1 
ATOM   5747  H HD2    . TYR A  1 372 ? 197.831 183.593 234.328 1.00 43.28 ? 372 TYR A HD2    1 
ATOM   5748  H HE1    . TYR A  1 372 ? 195.003 184.939 230.943 1.00 43.28 ? 372 TYR A HE1    1 
ATOM   5749  H HE2    . TYR A  1 372 ? 198.467 183.334 232.130 1.00 43.28 ? 372 TYR A HE2    1 
ATOM   5750  H HH     . TYR A  1 372 ? 197.935 183.612 229.975 1.00 43.28 ? 372 TYR A HH     1 
ATOM   5751  N N      . LYS A  1 373 ? 193.715 186.645 237.214 1.00 46.15 ? 373 LYS A N      1 
ATOM   5752  C CA     . LYS A  1 373 ? 192.865 186.753 238.394 1.00 46.15 ? 373 LYS A CA     1 
ATOM   5753  C C      . LYS A  1 373 ? 191.671 185.828 238.204 1.00 46.15 ? 373 LYS A C      1 
ATOM   5754  O O      . LYS A  1 373 ? 190.959 185.931 237.200 1.00 46.15 ? 373 LYS A O      1 
ATOM   5755  C CB     . LYS A  1 373 ? 192.409 188.199 238.601 1.00 46.15 ? 373 LYS A CB     1 
ATOM   5756  C CG     . LYS A  1 373 ? 191.292 188.400 239.621 1.00 46.15 ? 373 LYS A CG     1 
ATOM   5757  C CD     . LYS A  1 373 ? 191.808 189.059 240.888 1.00 46.15 ? 373 LYS A CD     1 
ATOM   5758  C CE     . LYS A  1 373 ? 190.678 189.408 241.844 1.00 46.15 ? 373 LYS A CE     1 
ATOM   5759  N NZ     . LYS A  1 373 ? 189.539 188.450 241.770 1.00 46.15 ? 373 LYS A NZ     1 
ATOM   5760  H H      . LYS A  1 373 ? 193.331 186.923 236.497 1.00 46.15 ? 373 LYS A H      1 
ATOM   5761  H HA     . LYS A  1 373 ? 193.357 186.468 239.180 1.00 46.15 ? 373 LYS A HA     1 
ATOM   5762  H HB2    . LYS A  1 373 ? 193.170 188.722 238.896 1.00 46.15 ? 373 LYS A HB2    1 
ATOM   5763  H HB3    . LYS A  1 373 ? 192.091 188.544 237.751 1.00 46.15 ? 373 LYS A HB3    1 
ATOM   5764  H HG2    . LYS A  1 373 ? 190.611 188.974 239.237 1.00 46.15 ? 373 LYS A HG2    1 
ATOM   5765  H HG3    . LYS A  1 373 ? 190.908 187.547 239.869 1.00 46.15 ? 373 LYS A HG3    1 
ATOM   5766  H HD2    . LYS A  1 373 ? 192.412 188.450 241.341 1.00 46.15 ? 373 LYS A HD2    1 
ATOM   5767  H HD3    . LYS A  1 373 ? 192.271 189.879 240.656 1.00 46.15 ? 373 LYS A HD3    1 
ATOM   5768  H HE2    . LYS A  1 373 ? 191.018 189.398 242.752 1.00 46.15 ? 373 LYS A HE2    1 
ATOM   5769  H HE3    . LYS A  1 373 ? 190.341 190.291 241.626 1.00 46.15 ? 373 LYS A HE3    1 
ATOM   5770  H HZ1    . LYS A  1 373 ? 188.959 188.618 242.424 1.00 46.15 ? 373 LYS A HZ1    1 
ATOM   5771  H HZ2    . LYS A  1 373 ? 189.123 188.531 240.988 1.00 46.15 ? 373 LYS A HZ2    1 
ATOM   5772  H HZ3    . LYS A  1 373 ? 189.838 187.616 241.855 1.00 46.15 ? 373 LYS A HZ3    1 
ATOM   5773  N N      . TYR A  1 374 ? 191.451 184.936 239.165 1.00 49.36 ? 374 TYR A N      1 
ATOM   5774  C CA     . TYR A  1 374 ? 190.333 184.002 239.113 1.00 49.36 ? 374 TYR A CA     1 
ATOM   5775  C C      . TYR A  1 374 ? 189.152 184.594 239.872 1.00 49.36 ? 374 TYR A C      1 
ATOM   5776  O O      . TYR A  1 374 ? 189.263 184.899 241.064 1.00 49.36 ? 374 TYR A O      1 
ATOM   5777  C CB     . TYR A  1 374 ? 190.729 182.650 239.703 1.00 49.36 ? 374 TYR A CB     1 
ATOM   5778  C CG     . TYR A  1 374 ? 191.713 181.883 238.851 1.00 49.36 ? 374 TYR A CG     1 
ATOM   5779  C CD1    . TYR A  1 374 ? 193.072 182.157 238.912 1.00 49.36 ? 374 TYR A CD1    1 
ATOM   5780  C CD2    . TYR A  1 374 ? 191.283 180.892 237.980 1.00 49.36 ? 374 TYR A CD2    1 
ATOM   5781  C CE1    . TYR A  1 374 ? 193.976 181.463 238.133 1.00 49.36 ? 374 TYR A CE1    1 
ATOM   5782  C CE2    . TYR A  1 374 ? 192.179 180.194 237.196 1.00 49.36 ? 374 TYR A CE2    1 
ATOM   5783  C CZ     . TYR A  1 374 ? 193.525 180.484 237.278 1.00 49.36 ? 374 TYR A CZ     1 
ATOM   5784  O OH     . TYR A  1 374 ? 194.425 179.792 236.500 1.00 49.36 ? 374 TYR A OH     1 
ATOM   5785  H H      . TYR A  1 374 ? 191.941 184.852 239.866 1.00 49.36 ? 374 TYR A H      1 
ATOM   5786  H HA     . TYR A  1 374 ? 190.067 183.867 238.190 1.00 49.36 ? 374 TYR A HA     1 
ATOM   5787  H HB2    . TYR A  1 374 ? 191.138 182.794 240.571 1.00 49.36 ? 374 TYR A HB2    1 
ATOM   5788  H HB3    . TYR A  1 374 ? 189.933 182.105 239.800 1.00 49.36 ? 374 TYR A HB3    1 
ATOM   5789  H HD1    . TYR A  1 374 ? 193.379 182.818 239.489 1.00 49.36 ? 374 TYR A HD1    1 
ATOM   5790  H HD2    . TYR A  1 374 ? 190.376 180.696 237.923 1.00 49.36 ? 374 TYR A HD2    1 
ATOM   5791  H HE1    . TYR A  1 374 ? 194.884 181.657 238.186 1.00 49.36 ? 374 TYR A HE1    1 
ATOM   5792  H HE2    . TYR A  1 374 ? 191.877 179.531 236.618 1.00 49.36 ? 374 TYR A HE2    1 
ATOM   5793  H HH     . TYR A  1 374 ? 194.022 179.228 236.027 1.00 49.36 ? 374 TYR A HH     1 
ATOM   5794  N N      . VAL A  1 375 ? 188.027 184.754 239.184 1.00 50.85 ? 375 VAL A N      1 
ATOM   5795  C CA     . VAL A  1 375 ? 186.830 185.327 239.788 1.00 50.85 ? 375 VAL A CA     1 
ATOM   5796  C C      . VAL A  1 375 ? 186.060 184.213 240.484 1.00 50.85 ? 375 VAL A C      1 
ATOM   5797  O O      . VAL A  1 375 ? 185.653 183.235 239.848 1.00 50.85 ? 375 VAL A O      1 
ATOM   5798  C CB     . VAL A  1 375 ? 185.962 186.026 238.732 1.00 50.85 ? 375 VAL A CB     1 
ATOM   5799  C CG1    . VAL A  1 375 ? 184.553 186.258 239.256 1.00 50.85 ? 375 VAL A CG1    1 
ATOM   5800  C CG2    . VAL A  1 375 ? 186.602 187.331 238.319 1.00 50.85 ? 375 VAL A CG2    1 
ATOM   5801  H H      . VAL A  1 375 ? 187.931 184.535 238.357 1.00 50.85 ? 375 VAL A H      1 
ATOM   5802  H HA     . VAL A  1 375 ? 187.088 185.983 240.454 1.00 50.85 ? 375 VAL A HA     1 
ATOM   5803  H HB     . VAL A  1 375 ? 185.902 185.460 237.947 1.00 50.85 ? 375 VAL A HB     1 
ATOM   5804  H HG11   . VAL A  1 375 ? 184.182 187.040 238.818 1.00 50.85 ? 375 VAL A HG11   1 
ATOM   5805  H HG12   . VAL A  1 375 ? 184.586 186.404 240.214 1.00 50.85 ? 375 VAL A HG12   1 
ATOM   5806  H HG13   . VAL A  1 375 ? 184.009 185.481 239.053 1.00 50.85 ? 375 VAL A HG13   1 
ATOM   5807  H HG21   . VAL A  1 375 ? 186.067 187.739 237.621 1.00 50.85 ? 375 VAL A HG21   1 
ATOM   5808  H HG22   . VAL A  1 375 ? 186.649 187.917 239.090 1.00 50.85 ? 375 VAL A HG22   1 
ATOM   5809  H HG23   . VAL A  1 375 ? 187.495 187.146 237.991 1.00 50.85 ? 375 VAL A HG23   1 
ATOM   5810  N N      . GLU A  1 376 ? 185.857 184.361 241.789 1.00 56.74 ? 376 GLU A N      1 
ATOM   5811  C CA     . GLU A  1 376 ? 185.195 183.334 242.585 1.00 56.74 ? 376 GLU A CA     1 
ATOM   5812  C C      . GLU A  1 376 ? 184.178 183.953 243.536 1.00 56.74 ? 376 GLU A C      1 
ATOM   5813  O O      . GLU A  1 376 ? 182.975 183.729 243.404 1.00 56.74 ? 376 GLU A O      1 
ATOM   5814  C CB     . GLU A  1 376 ? 186.226 182.525 243.372 1.00 56.74 ? 376 GLU A CB     1 
ATOM   5815  C CG     . GLU A  1 376 ? 187.264 181.832 242.500 1.00 56.74 ? 376 GLU A CG     1 
ATOM   5816  C CD     . GLU A  1 376 ? 188.461 181.341 243.290 1.00 56.74 ? 376 GLU A CD     1 
ATOM   5817  O OE1    . GLU A  1 376 ? 188.423 181.411 244.536 1.00 56.74 ? 376 GLU A OE1    1 
ATOM   5818  O OE2    . GLU A  1 376 ? 189.441 180.889 242.663 1.00 56.74 ? 376 GLU A OE2    1 
ATOM   5819  H H      . GLU A  1 376 ? 186.096 185.053 242.241 1.00 56.74 ? 376 GLU A H      1 
ATOM   5820  H HA     . GLU A  1 376 ? 184.721 182.727 241.995 1.00 56.74 ? 376 GLU A HA     1 
ATOM   5821  H HB2    . GLU A  1 376 ? 186.696 183.122 243.975 1.00 56.74 ? 376 GLU A HB2    1 
ATOM   5822  H HB3    . GLU A  1 376 ? 185.764 181.841 243.882 1.00 56.74 ? 376 GLU A HB3    1 
ATOM   5823  H HG2    . GLU A  1 376 ? 186.854 181.066 242.070 1.00 56.74 ? 376 GLU A HG2    1 
ATOM   5824  H HG3    . GLU A  1 376 ? 187.588 182.454 241.831 1.00 56.74 ? 376 GLU A HG3    1 
ATOM   5825  N N      . GLY B  1 3   ? 196.789 166.462 234.973 1.00 63.24 ? 3   GLY B N      1 
ATOM   5826  C CA     . GLY B  1 3   ? 195.533 166.068 234.364 1.00 63.24 ? 3   GLY B CA     1 
ATOM   5827  C C      . GLY B  1 3   ? 195.258 166.798 233.064 1.00 63.24 ? 3   GLY B C      1 
ATOM   5828  O O      . GLY B  1 3   ? 194.830 167.951 233.069 1.00 63.24 ? 3   GLY B O      1 
ATOM   5829  H HA2    . GLY B  1 3   ? 195.547 165.115 234.183 1.00 63.24 ? 3   GLY B HA2    1 
ATOM   5830  H HA3    . GLY B  1 3   ? 194.805 166.252 234.978 1.00 63.24 ? 3   GLY B HA3    1 
ATOM   5831  N N      . CYS B  1 4   ? 195.507 166.119 231.942 1.00 66.71 ? 4   CYS B N      1 
ATOM   5832  C CA     . CYS B  1 4   ? 195.265 166.734 230.641 1.00 66.71 ? 4   CYS B CA     1 
ATOM   5833  C C      . CYS B  1 4   ? 193.789 167.057 230.450 1.00 66.71 ? 4   CYS B C      1 
ATOM   5834  O O      . CYS B  1 4   ? 193.441 168.127 229.935 1.00 66.71 ? 4   CYS B O      1 
ATOM   5835  C CB     . CYS B  1 4   ? 195.760 165.812 229.527 1.00 66.71 ? 4   CYS B CB     1 
ATOM   5836  S SG     . CYS B  1 4   ? 197.544 165.524 229.544 1.00 66.71 ? 4   CYS B SG     1 
ATOM   5837  H H      . CYS B  1 4   ? 195.810 165.315 231.909 1.00 66.71 ? 4   CYS B H      1 
ATOM   5838  H HA     . CYS B  1 4   ? 195.764 167.564 230.587 1.00 66.71 ? 4   CYS B HA     1 
ATOM   5839  H HB2    . CYS B  1 4   ? 195.321 164.952 229.616 1.00 66.71 ? 4   CYS B HB2    1 
ATOM   5840  H HB3    . CYS B  1 4   ? 195.533 166.209 228.671 1.00 66.71 ? 4   CYS B HB3    1 
ATOM   5841  H HG     . CYS B  1 4   ? 197.831 164.791 228.638 1.00 66.71 ? 4   CYS B HG     1 
ATOM   5842  N N      . CYS B  1 5   ? 192.903 166.145 230.857 1.00 63.87 ? 5   CYS B N      1 
ATOM   5843  C CA     . CYS B  1 5   ? 191.472 166.391 230.708 1.00 63.87 ? 5   CYS B CA     1 
ATOM   5844  C C      . CYS B  1 5   ? 191.036 167.601 231.524 1.00 63.87 ? 5   CYS B C      1 
ATOM   5845  O O      . CYS B  1 5   ? 190.231 168.416 231.058 1.00 63.87 ? 5   CYS B O      1 
ATOM   5846  C CB     . CYS B  1 5   ? 190.683 165.151 231.120 1.00 63.87 ? 5   CYS B CB     1 
ATOM   5847  S SG     . CYS B  1 5   ? 190.983 163.703 230.079 1.00 63.87 ? 5   CYS B SG     1 
ATOM   5848  H H      . CYS B  1 5   ? 193.102 165.389 231.215 1.00 63.87 ? 5   CYS B H      1 
ATOM   5849  H HA     . CYS B  1 5   ? 191.279 166.574 229.775 1.00 63.87 ? 5   CYS B HA     1 
ATOM   5850  H HB2    . CYS B  1 5   ? 190.923 164.916 232.030 1.00 63.87 ? 5   CYS B HB2    1 
ATOM   5851  H HB3    . CYS B  1 5   ? 189.735 165.356 231.075 1.00 63.87 ? 5   CYS B HB3    1 
ATOM   5852  H HG     . CYS B  1 5   ? 190.319 162.788 230.480 1.00 63.87 ? 5   CYS B HG     1 
ATOM   5853  N N      . ALA B  1 6   ? 191.554 167.734 232.746 1.00 60.56 ? 6   ALA B N      1 
ATOM   5854  C CA     . ALA B  1 6   ? 191.230 168.904 233.557 1.00 60.56 ? 6   ALA B CA     1 
ATOM   5855  C C      . ALA B  1 6   ? 191.724 170.182 232.896 1.00 60.56 ? 6   ALA B C      1 
ATOM   5856  O O      . ALA B  1 6   ? 191.028 171.204 232.906 1.00 60.56 ? 6   ALA B O      1 
ATOM   5857  C CB     . ALA B  1 6   ? 191.831 168.756 234.955 1.00 60.56 ? 6   ALA B CB     1 
ATOM   5858  H H      . ALA B  1 6   ? 192.085 167.172 233.122 1.00 60.56 ? 6   ALA B H      1 
ATOM   5859  H HA     . ALA B  1 6   ? 190.266 168.966 233.650 1.00 60.56 ? 6   ALA B HA     1 
ATOM   5860  H HB1    . ALA B  1 6   ? 191.605 169.541 235.479 1.00 60.56 ? 6   ALA B HB1    1 
ATOM   5861  H HB2    . ALA B  1 6   ? 191.465 167.962 235.373 1.00 60.56 ? 6   ALA B HB2    1 
ATOM   5862  H HB3    . ALA B  1 6   ? 192.794 168.675 234.876 1.00 60.56 ? 6   ALA B HB3    1 
ATOM   5863  N N      . ALA B  1 7   ? 192.928 170.148 232.320 1.00 57.84 ? 7   ALA B N      1 
ATOM   5864  C CA     . ALA B  1 7   ? 193.449 171.322 231.629 1.00 57.84 ? 7   ALA B CA     1 
ATOM   5865  C C      . ALA B  1 7   ? 192.583 171.684 230.430 1.00 57.84 ? 7   ALA B C      1 
ATOM   5866  O O      . ALA B  1 7   ? 192.298 172.864 230.192 1.00 57.84 ? 7   ALA B O      1 
ATOM   5867  C CB     . ALA B  1 7   ? 194.892 171.076 231.194 1.00 57.84 ? 7   ALA B CB     1 
ATOM   5868  H H      . ALA B  1 7   ? 193.454 169.467 232.317 1.00 57.84 ? 7   ALA B H      1 
ATOM   5869  H HA     . ALA B  1 7   ? 193.444 172.076 232.241 1.00 57.84 ? 7   ALA B HA     1 
ATOM   5870  H HB1    . ALA B  1 7   ? 195.223 171.866 230.737 1.00 57.84 ? 7   ALA B HB1    1 
ATOM   5871  H HB2    . ALA B  1 7   ? 195.433 170.897 231.980 1.00 57.84 ? 7   ALA B HB2    1 
ATOM   5872  H HB3    . ALA B  1 7   ? 194.916 170.313 230.595 1.00 57.84 ? 7   ALA B HB3    1 
ATOM   5873  N N      . LEU B  1 8   ? 192.156 170.682 229.658 1.00 55.43 ? 8   LEU B N      1 
ATOM   5874  C CA     . LEU B  1 8   ? 191.293 170.953 228.515 1.00 55.43 ? 8   LEU B CA     1 
ATOM   5875  C C      . LEU B  1 8   ? 189.959 171.540 228.961 1.00 55.43 ? 8   LEU B C      1 
ATOM   5876  O O      . LEU B  1 8   ? 189.450 172.485 228.345 1.00 55.43 ? 8   LEU B O      1 
ATOM   5877  C CB     . LEU B  1 8   ? 191.075 169.671 227.710 1.00 55.43 ? 8   LEU B CB     1 
ATOM   5878  C CG     . LEU B  1 8   ? 190.165 169.780 226.486 1.00 55.43 ? 8   LEU B CG     1 
ATOM   5879  C CD1    . LEU B  1 8   ? 190.590 170.931 225.588 1.00 55.43 ? 8   LEU B CD1    1 
ATOM   5880  C CD2    . LEU B  1 8   ? 190.160 168.473 225.713 1.00 55.43 ? 8   LEU B CD2    1 
ATOM   5881  H H      . LEU B  1 8   ? 192.349 169.851 229.775 1.00 55.43 ? 8   LEU B H      1 
ATOM   5882  H HA     . LEU B  1 8   ? 191.729 171.601 227.941 1.00 55.43 ? 8   LEU B HA     1 
ATOM   5883  H HB2    . LEU B  1 8   ? 191.940 169.358 227.399 1.00 55.43 ? 8   LEU B HB2    1 
ATOM   5884  H HB3    . LEU B  1 8   ? 190.687 169.006 228.299 1.00 55.43 ? 8   LEU B HB3    1 
ATOM   5885  H HG     . LEU B  1 8   ? 189.257 169.954 226.784 1.00 55.43 ? 8   LEU B HG     1 
ATOM   5886  H HD11   . LEU B  1 8   ? 190.088 170.886 224.759 1.00 55.43 ? 8   LEU B HD11   1 
ATOM   5887  H HD12   . LEU B  1 8   ? 191.539 170.853 225.403 1.00 55.43 ? 8   LEU B HD12   1 
ATOM   5888  H HD13   . LEU B  1 8   ? 190.408 171.771 226.039 1.00 55.43 ? 8   LEU B HD13   1 
ATOM   5889  H HD21   . LEU B  1 8   ? 189.840 167.765 226.294 1.00 55.43 ? 8   LEU B HD21   1 
ATOM   5890  H HD22   . LEU B  1 8   ? 189.573 168.563 224.946 1.00 55.43 ? 8   LEU B HD22   1 
ATOM   5891  H HD23   . LEU B  1 8   ? 191.063 168.277 225.418 1.00 55.43 ? 8   LEU B HD23   1 
ATOM   5892  N N      . ALA B  1 9   ? 189.379 170.995 230.032 1.00 54.96 ? 9   ALA B N      1 
ATOM   5893  C CA     . ALA B  1 9   ? 188.123 171.533 230.541 1.00 54.96 ? 9   ALA B CA     1 
ATOM   5894  C C      . ALA B  1 9   ? 188.294 172.973 231.004 1.00 54.96 ? 9   ALA B C      1 
ATOM   5895  O O      . ALA B  1 9   ? 187.429 173.822 230.755 1.00 54.96 ? 9   ALA B O      1 
ATOM   5896  C CB     . ALA B  1 9   ? 187.602 170.660 231.681 1.00 54.96 ? 9   ALA B CB     1 
ATOM   5897  H H      . ALA B  1 9   ? 189.688 170.324 230.473 1.00 54.96 ? 9   ALA B H      1 
ATOM   5898  H HA     . ALA B  1 9   ? 187.463 171.523 229.829 1.00 54.96 ? 9   ALA B HA     1 
ATOM   5899  H HB1    . ALA B  1 9   ? 186.769 171.034 232.009 1.00 54.96 ? 9   ALA B HB1    1 
ATOM   5900  H HB2    . ALA B  1 9   ? 187.453 169.762 231.348 1.00 54.96 ? 9   ALA B HB2    1 
ATOM   5901  H HB3    . ALA B  1 9   ? 188.261 170.645 232.393 1.00 54.96 ? 9   ALA B HB3    1 
ATOM   5902  N N      . ALA B  1 10  ? 189.405 173.271 231.679 1.00 52.21 ? 10  ALA B N      1 
ATOM   5903  C CA     . ALA B  1 10  ? 189.670 174.644 232.091 1.00 52.21 ? 10  ALA B CA     1 
ATOM   5904  C C      . ALA B  1 10  ? 189.802 175.560 230.882 1.00 52.21 ? 10  ALA B C      1 
ATOM   5905  O O      . ALA B  1 10  ? 189.298 176.688 230.889 1.00 52.21 ? 10  ALA B O      1 
ATOM   5906  C CB     . ALA B  1 10  ? 190.936 174.698 232.944 1.00 52.21 ? 10  ALA B CB     1 
ATOM   5907  H H      . ALA B  1 10  ? 190.011 172.703 231.906 1.00 52.21 ? 10  ALA B H      1 
ATOM   5908  H HA     . ALA B  1 10  ? 188.929 174.961 232.630 1.00 52.21 ? 10  ALA B HA     1 
ATOM   5909  H HB1    . ALA B  1 10  ? 191.098 175.616 233.210 1.00 52.21 ? 10  ALA B HB1    1 
ATOM   5910  H HB2    . ALA B  1 10  ? 190.810 174.143 233.730 1.00 52.21 ? 10  ALA B HB2    1 
ATOM   5911  H HB3    . ALA B  1 10  ? 191.683 174.367 232.422 1.00 52.21 ? 10  ALA B HB3    1 
ATOM   5912  N N      . PHE B  1 11  ? 190.475 175.088 229.833 1.00 48.60 ? 11  PHE B N      1 
ATOM   5913  C CA     . PHE B  1 11  ? 190.612 175.888 228.621 1.00 48.60 ? 11  PHE B CA     1 
ATOM   5914  C C      . PHE B  1 11  ? 189.255 176.161 227.985 1.00 48.60 ? 11  PHE B C      1 
ATOM   5915  O O      . PHE B  1 11  ? 189.010 177.259 227.473 1.00 48.60 ? 11  PHE B O      1 
ATOM   5916  C CB     . PHE B  1 11  ? 191.536 175.178 227.633 1.00 48.60 ? 11  PHE B CB     1 
ATOM   5917  C CG     . PHE B  1 11  ? 191.598 175.828 226.281 1.00 48.60 ? 11  PHE B CG     1 
ATOM   5918  C CD1    . PHE B  1 11  ? 192.358 176.967 226.079 1.00 48.60 ? 11  PHE B CD1    1 
ATOM   5919  C CD2    . PHE B  1 11  ? 190.904 175.295 225.209 1.00 48.60 ? 11  PHE B CD2    1 
ATOM   5920  C CE1    . PHE B  1 11  ? 192.417 177.565 224.836 1.00 48.60 ? 11  PHE B CE1    1 
ATOM   5921  C CE2    . PHE B  1 11  ? 190.961 175.889 223.965 1.00 48.60 ? 11  PHE B CE2    1 
ATOM   5922  C CZ     . PHE B  1 11  ? 191.717 177.024 223.778 1.00 48.60 ? 11  PHE B CZ     1 
ATOM   5923  H H      . PHE B  1 11  ? 190.856 174.317 229.798 1.00 48.60 ? 11  PHE B H      1 
ATOM   5924  H HA     . PHE B  1 11  ? 191.014 176.741 228.849 1.00 48.60 ? 11  PHE B HA     1 
ATOM   5925  H HB2    . PHE B  1 11  ? 192.435 175.167 227.998 1.00 48.60 ? 11  PHE B HB2    1 
ATOM   5926  H HB3    . PHE B  1 11  ? 191.222 174.268 227.509 1.00 48.60 ? 11  PHE B HB3    1 
ATOM   5927  H HD1    . PHE B  1 11  ? 192.830 177.337 226.790 1.00 48.60 ? 11  PHE B HD1    1 
ATOM   5928  H HD2    . PHE B  1 11  ? 190.391 174.529 225.330 1.00 48.60 ? 11  PHE B HD2    1 
ATOM   5929  H HE1    . PHE B  1 11  ? 192.929 178.332 224.712 1.00 48.60 ? 11  PHE B HE1    1 
ATOM   5930  H HE2    . PHE B  1 11  ? 190.488 175.522 223.253 1.00 48.60 ? 11  PHE B HE2    1 
ATOM   5931  H HZ     . PHE B  1 11  ? 191.757 177.426 222.940 1.00 48.60 ? 11  PHE B HZ     1 
ATOM   5932  N N      . LEU B  1 12  ? 188.359 175.174 228.005 1.00 51.06 ? 12  LEU B N      1 
ATOM   5933  C CA     . LEU B  1 12  ? 187.078 175.325 227.326 1.00 51.06 ? 12  LEU B CA     1 
ATOM   5934  C C      . LEU B  1 12  ? 186.037 176.040 228.180 1.00 51.06 ? 12  LEU B C      1 
ATOM   5935  O O      . LEU B  1 12  ? 185.185 176.750 227.635 1.00 51.06 ? 12  LEU B O      1 
ATOM   5936  C CB     . LEU B  1 12  ? 186.538 173.955 226.913 1.00 51.06 ? 12  LEU B CB     1 
ATOM   5937  C CG     . LEU B  1 12  ? 187.315 173.210 225.828 1.00 51.06 ? 12  LEU B CG     1 
ATOM   5938  C CD1    . LEU B  1 12  ? 186.773 171.803 225.678 1.00 51.06 ? 12  LEU B CD1    1 
ATOM   5939  C CD2    . LEU B  1 12  ? 187.252 173.954 224.504 1.00 51.06 ? 12  LEU B CD2    1 
ATOM   5940  H H      . LEU B  1 12  ? 188.468 174.417 228.400 1.00 51.06 ? 12  LEU B H      1 
ATOM   5941  H HA     . LEU B  1 12  ? 187.209 175.849 226.521 1.00 51.06 ? 12  LEU B HA     1 
ATOM   5942  H HB2    . LEU B  1 12  ? 186.525 173.385 227.698 1.00 51.06 ? 12  LEU B HB2    1 
ATOM   5943  H HB3    . LEU B  1 12  ? 185.632 174.072 226.587 1.00 51.06 ? 12  LEU B HB3    1 
ATOM   5944  H HG     . LEU B  1 12  ? 188.247 173.147 226.093 1.00 51.06 ? 12  LEU B HG     1 
ATOM   5945  H HD11   . LEU B  1 12  ? 187.278 171.343 224.989 1.00 51.06 ? 12  LEU B HD11   1 
ATOM   5946  H HD12   . LEU B  1 12  ? 186.867 171.337 226.523 1.00 51.06 ? 12  LEU B HD12   1 
ATOM   5947  H HD13   . LEU B  1 12  ? 185.837 171.850 225.427 1.00 51.06 ? 12  LEU B HD13   1 
ATOM   5948  H HD21   . LEU B  1 12  ? 187.658 173.405 223.815 1.00 51.06 ? 12  LEU B HD21   1 
ATOM   5949  H HD22   . LEU B  1 12  ? 186.324 174.128 224.284 1.00 51.06 ? 12  LEU B HD22   1 
ATOM   5950  H HD23   . LEU B  1 12  ? 187.735 174.791 224.587 1.00 51.06 ? 12  LEU B HD23   1 
ATOM   5951  N N      . PHE B  1 13  ? 186.080 175.873 229.502 1.00 51.46 ? 13  PHE B N      1 
ATOM   5952  C CA     . PHE B  1 13  ? 185.030 176.364 230.387 1.00 51.46 ? 13  PHE B CA     1 
ATOM   5953  C C      . PHE B  1 13  ? 185.470 177.577 231.201 1.00 51.46 ? 13  PHE B C      1 
ATOM   5954  O O      . PHE B  1 13  ? 184.997 177.781 232.320 1.00 51.46 ? 13  PHE B O      1 
ATOM   5955  C CB     . PHE B  1 13  ? 184.558 175.249 231.318 1.00 51.46 ? 13  PHE B CB     1 
ATOM   5956  C CG     . PHE B  1 13  ? 184.165 173.988 230.603 1.00 51.46 ? 13  PHE B CG     1 
ATOM   5957  C CD1    . PHE B  1 13  ? 184.708 172.768 230.969 1.00 51.46 ? 13  PHE B CD1    1 
ATOM   5958  C CD2    . PHE B  1 13  ? 183.251 174.021 229.564 1.00 51.46 ? 13  PHE B CD2    1 
ATOM   5959  C CE1    . PHE B  1 13  ? 184.350 171.610 230.314 1.00 51.46 ? 13  PHE B CE1    1 
ATOM   5960  C CE2    . PHE B  1 13  ? 182.890 172.864 228.906 1.00 51.46 ? 13  PHE B CE2    1 
ATOM   5961  C CZ     . PHE B  1 13  ? 183.439 171.658 229.282 1.00 51.46 ? 13  PHE B CZ     1 
ATOM   5962  H H      . PHE B  1 13  ? 186.718 175.471 229.915 1.00 51.46 ? 13  PHE B H      1 
ATOM   5963  H HA     . PHE B  1 13  ? 184.270 176.635 229.848 1.00 51.46 ? 13  PHE B HA     1 
ATOM   5964  H HB2    . PHE B  1 13  ? 185.276 175.030 231.932 1.00 51.46 ? 13  PHE B HB2    1 
ATOM   5965  H HB3    . PHE B  1 13  ? 183.785 175.562 231.814 1.00 51.46 ? 13  PHE B HB3    1 
ATOM   5966  H HD1    . PHE B  1 13  ? 185.324 172.731 231.666 1.00 51.46 ? 13  PHE B HD1    1 
ATOM   5967  H HD2    . PHE B  1 13  ? 182.877 174.832 229.307 1.00 51.46 ? 13  PHE B HD2    1 
ATOM   5968  H HE1    . PHE B  1 13  ? 184.722 170.797 230.569 1.00 51.46 ? 13  PHE B HE1    1 
ATOM   5969  H HE2    . PHE B  1 13  ? 182.274 172.898 228.209 1.00 51.46 ? 13  PHE B HE2    1 
ATOM   5970  H HZ     . PHE B  1 13  ? 183.197 170.878 228.839 1.00 51.46 ? 13  PHE B HZ     1 
ATOM   5971  N N      . GLU B  1 14  ? 186.375 178.387 230.658 1.00 49.00 ? 14  GLU B N      1 
ATOM   5972  C CA     . GLU B  1 14  ? 186.778 179.636 231.288 1.00 49.00 ? 14  GLU B CA     1 
ATOM   5973  C C      . GLU B  1 14  ? 186.835 180.731 230.237 1.00 49.00 ? 14  GLU B C      1 
ATOM   5974  O O      . GLU B  1 14  ? 187.269 180.494 229.107 1.00 49.00 ? 14  GLU B O      1 
ATOM   5975  C CB     . GLU B  1 14  ? 188.141 179.510 231.981 1.00 49.00 ? 14  GLU B CB     1 
ATOM   5976  C CG     . GLU B  1 14  ? 188.058 179.073 233.431 1.00 49.00 ? 14  GLU B CG     1 
ATOM   5977  C CD     . GLU B  1 14  ? 189.325 178.399 233.909 1.00 49.00 ? 14  GLU B CD     1 
ATOM   5978  O OE1    . GLU B  1 14  ? 190.421 178.893 233.581 1.00 49.00 ? 14  GLU B OE1    1 
ATOM   5979  O OE2    . GLU B  1 14  ? 189.225 177.376 234.616 1.00 49.00 ? 14  GLU B OE2    1 
ATOM   5980  H H      . GLU B  1 14  ? 186.776 178.232 229.913 1.00 49.00 ? 14  GLU B H      1 
ATOM   5981  H HA     . GLU B  1 14  ? 186.121 179.889 231.954 1.00 49.00 ? 14  GLU B HA     1 
ATOM   5982  H HB2    . GLU B  1 14  ? 188.677 178.861 231.503 1.00 49.00 ? 14  GLU B HB2    1 
ATOM   5983  H HB3    . GLU B  1 14  ? 188.580 180.375 231.959 1.00 49.00 ? 14  GLU B HB3    1 
ATOM   5984  H HG2    . GLU B  1 14  ? 187.903 179.852 233.988 1.00 49.00 ? 14  GLU B HG2    1 
ATOM   5985  H HG3    . GLU B  1 14  ? 187.327 178.442 233.530 1.00 49.00 ? 14  GLU B HG3    1 
ATOM   5986  N N      . TYR B  1 15  ? 186.398 181.927 230.617 1.00 45.54 ? 15  TYR B N      1 
ATOM   5987  C CA     . TYR B  1 15  ? 186.414 183.091 229.744 1.00 45.54 ? 15  TYR B CA     1 
ATOM   5988  C C      . TYR B  1 15  ? 187.406 184.109 230.289 1.00 45.54 ? 15  TYR B C      1 
ATOM   5989  O O      . TYR B  1 15  ? 187.380 184.428 231.481 1.00 45.54 ? 15  TYR B O      1 
ATOM   5990  C CB     . TYR B  1 15  ? 185.020 183.711 229.633 1.00 45.54 ? 15  TYR B CB     1 
ATOM   5991  C CG     . TYR B  1 15  ? 185.010 185.013 228.874 1.00 45.54 ? 15  TYR B CG     1 
ATOM   5992  C CD1    . TYR B  1 15  ? 185.478 185.080 227.572 1.00 45.54 ? 15  TYR B CD1    1 
ATOM   5993  C CD2    . TYR B  1 15  ? 184.547 186.180 229.464 1.00 45.54 ? 15  TYR B CD2    1 
ATOM   5994  C CE1    . TYR B  1 15  ? 185.481 186.267 226.877 1.00 45.54 ? 15  TYR B CE1    1 
ATOM   5995  C CE2    . TYR B  1 15  ? 184.545 187.371 228.776 1.00 45.54 ? 15  TYR B CE2    1 
ATOM   5996  C CZ     . TYR B  1 15  ? 185.014 187.409 227.484 1.00 45.54 ? 15  TYR B CZ     1 
ATOM   5997  O OH     . TYR B  1 15  ? 185.015 188.593 226.789 1.00 45.54 ? 15  TYR B OH     1 
ATOM   5998  H H      . TYR B  1 15  ? 186.078 182.091 231.398 1.00 45.54 ? 15  TYR B H      1 
ATOM   5999  H HA     . TYR B  1 15  ? 186.702 182.828 228.856 1.00 45.54 ? 15  TYR B HA     1 
ATOM   6000  H HB2    . TYR B  1 15  ? 184.436 183.091 229.170 1.00 45.54 ? 15  TYR B HB2    1 
ATOM   6001  H HB3    . TYR B  1 15  ? 184.681 183.883 230.525 1.00 45.54 ? 15  TYR B HB3    1 
ATOM   6002  H HD1    . TYR B  1 15  ? 185.796 184.309 227.160 1.00 45.54 ? 15  TYR B HD1    1 
ATOM   6003  H HD2    . TYR B  1 15  ? 184.231 186.156 230.338 1.00 45.54 ? 15  TYR B HD2    1 
ATOM   6004  H HE1    . TYR B  1 15  ? 185.795 186.297 226.003 1.00 45.54 ? 15  TYR B HE1    1 
ATOM   6005  H HE2    . TYR B  1 15  ? 184.230 188.146 229.182 1.00 45.54 ? 15  TYR B HE2    1 
ATOM   6006  H HH     . TYR B  1 15  ? 185.329 188.475 226.019 1.00 45.54 ? 15  TYR B HH     1 
ATOM   6007  N N      . ASP B  1 16  ? 188.276 184.611 229.418 1.00 43.76 ? 16  ASP B N      1 
ATOM   6008  C CA     . ASP B  1 16  ? 189.337 185.532 229.804 1.00 43.76 ? 16  ASP B CA     1 
ATOM   6009  C C      . ASP B  1 16  ? 189.084 186.899 229.185 1.00 43.76 ? 16  ASP B C      1 
ATOM   6010  O O      . ASP B  1 16  ? 188.933 187.015 227.965 1.00 43.76 ? 16  ASP B O      1 
ATOM   6011  C CB     . ASP B  1 16  ? 190.706 185.003 229.370 1.00 43.76 ? 16  ASP B CB     1 
ATOM   6012  C CG     . ASP B  1 16  ? 190.718 184.512 227.938 1.00 43.76 ? 16  ASP B CG     1 
ATOM   6013  O OD1    . ASP B  1 16  ? 189.683 183.992 227.473 1.00 43.76 ? 16  ASP B OD1    1 
ATOM   6014  O OD2    . ASP B  1 16  ? 191.766 184.647 227.275 1.00 43.76 ? 16  ASP B OD2    1 
ATOM   6015  H H      . ASP B  1 16  ? 188.268 184.430 228.578 1.00 43.76 ? 16  ASP B H      1 
ATOM   6016  H HA     . ASP B  1 16  ? 189.343 185.631 230.768 1.00 43.76 ? 16  ASP B HA     1 
ATOM   6017  H HB2    . ASP B  1 16  ? 191.355 185.718 229.440 1.00 43.76 ? 16  ASP B HB2    1 
ATOM   6018  H HB3    . ASP B  1 16  ? 190.958 184.264 229.945 1.00 43.76 ? 16  ASP B HB3    1 
ATOM   6019  N N      . THR B  1 17  ? 189.050 187.930 230.028 1.00 42.35 ? 17  THR B N      1 
ATOM   6020  C CA     . THR B  1 17  ? 188.839 189.296 229.587 1.00 42.35 ? 17  THR B CA     1 
ATOM   6021  C C      . THR B  1 17  ? 189.819 190.201 230.323 1.00 42.35 ? 17  THR B C      1 
ATOM   6022  O O      . THR B  1 17  ? 190.130 189.951 231.496 1.00 42.35 ? 17  THR B O      1 
ATOM   6023  C CB     . THR B  1 17  ? 187.399 189.760 229.848 1.00 42.35 ? 17  THR B CB     1 
ATOM   6024  O OG1    . THR B  1 17  ? 187.318 191.185 229.723 1.00 42.35 ? 17  THR B OG1    1 
ATOM   6025  C CG2    . THR B  1 17  ? 186.942 189.350 231.241 1.00 42.35 ? 17  THR B CG2    1 
ATOM   6026  H H      . THR B  1 17  ? 189.148 187.856 230.879 1.00 42.35 ? 17  THR B H      1 
ATOM   6027  H HA     . THR B  1 17  ? 189.009 189.348 228.635 1.00 42.35 ? 17  THR B HA     1 
ATOM   6028  H HB     . THR B  1 17  ? 186.807 189.348 229.200 1.00 42.35 ? 17  THR B HB     1 
ATOM   6029  H HG1    . THR B  1 17  ? 186.520 191.432 229.807 1.00 42.35 ? 17  THR B HG1    1 
ATOM   6030  H HG21   . THR B  1 17  ? 186.059 189.711 231.418 1.00 42.35 ? 17  THR B HG21   1 
ATOM   6031  H HG22   . THR B  1 17  ? 186.905 188.384 231.310 1.00 42.35 ? 17  THR B HG22   1 
ATOM   6032  H HG23   . THR B  1 17  ? 187.560 189.691 231.906 1.00 42.35 ? 17  THR B HG23   1 
ATOM   6033  N N      . PRO B  1 18  ? 190.325 191.245 229.669 1.00 39.87 ? 18  PRO B N      1 
ATOM   6034  C CA     . PRO B  1 18  ? 191.313 192.110 230.319 1.00 39.87 ? 18  PRO B CA     1 
ATOM   6035  C C      . PRO B  1 18  ? 190.719 192.973 231.421 1.00 39.87 ? 18  PRO B C      1 
ATOM   6036  O O      . PRO B  1 18  ? 189.532 193.302 231.420 1.00 39.87 ? 18  PRO B O      1 
ATOM   6037  C CB     . PRO B  1 18  ? 191.836 192.974 229.166 1.00 39.87 ? 18  PRO B CB     1 
ATOM   6038  C CG     . PRO B  1 18  ? 190.739 192.982 228.176 1.00 39.87 ? 18  PRO B CG     1 
ATOM   6039  C CD     . PRO B  1 18  ? 190.087 191.641 228.271 1.00 39.87 ? 18  PRO B CD     1 
ATOM   6040  H HA     . PRO B  1 18  ? 192.041 191.581 230.680 1.00 39.87 ? 18  PRO B HA     1 
ATOM   6041  H HB2    . PRO B  1 18  ? 192.018 193.871 229.485 1.00 39.87 ? 18  PRO B HB2    1 
ATOM   6042  H HB3    . PRO B  1 18  ? 192.635 192.571 228.791 1.00 39.87 ? 18  PRO B HB3    1 
ATOM   6043  H HG2    . PRO B  1 18  ? 190.107 193.684 228.398 1.00 39.87 ? 18  PRO B HG2    1 
ATOM   6044  H HG3    . PRO B  1 18  ? 191.105 193.120 227.289 1.00 39.87 ? 18  PRO B HG3    1 
ATOM   6045  H HD2    . PRO B  1 18  ? 189.136 191.714 228.097 1.00 39.87 ? 18  PRO B HD2    1 
ATOM   6046  H HD3    . PRO B  1 18  ? 190.512 191.014 227.665 1.00 39.87 ? 18  PRO B HD3    1 
ATOM   6047  N N      A ARG B  1 19  ? 191.575 193.338 232.373 0.57 41.75 ? 19  ARG B N      1 
ATOM   6048  N N      B ARG B  1 19  ? 191.572 193.340 232.375 0.43 41.75 ? 19  ARG B N      1 
ATOM   6049  C CA     A ARG B  1 19  ? 191.213 194.282 233.420 0.57 41.75 ? 19  ARG B CA     1 
ATOM   6050  C CA     B ARG B  1 19  ? 191.193 194.286 233.413 0.43 41.75 ? 19  ARG B CA     1 
ATOM   6051  C C      A ARG B  1 19  ? 191.381 195.710 232.910 0.57 41.75 ? 19  ARG B C      1 
ATOM   6052  C C      B ARG B  1 19  ? 191.376 195.710 232.908 0.43 41.75 ? 19  ARG B C      1 
ATOM   6053  O O      A ARG B  1 19  ? 192.335 196.015 232.192 0.57 41.75 ? 19  ARG B O      1 
ATOM   6054  O O      B ARG B  1 19  ? 192.334 196.013 232.194 0.43 41.75 ? 19  ARG B O      1 
ATOM   6055  C CB     A ARG B  1 19  ? 192.084 194.053 234.654 0.57 41.75 ? 19  ARG B CB     1 
ATOM   6056  C CB     B ARG B  1 19  ? 192.027 194.068 234.673 0.43 41.75 ? 19  ARG B CB     1 
ATOM   6057  C CG     A ARG B  1 19  ? 191.699 194.872 235.877 0.57 41.75 ? 19  ARG B CG     1 
ATOM   6058  C CG     B ARG B  1 19  ? 191.662 192.813 235.423 0.43 41.75 ? 19  ARG B CG     1 
ATOM   6059  C CD     A ARG B  1 19  ? 190.690 194.135 236.732 0.57 41.75 ? 19  ARG B CD     1 
ATOM   6060  C CD     B ARG B  1 19  ? 192.598 192.543 236.585 0.43 41.75 ? 19  ARG B CD     1 
ATOM   6061  N NE     A ARG B  1 19  ? 189.931 195.030 237.600 0.57 41.75 ? 19  ARG B NE     1 
ATOM   6062  N NE     B ARG B  1 19  ? 192.127 193.149 237.824 0.43 41.75 ? 19  ARG B NE     1 
ATOM   6063  C CZ     A ARG B  1 19  ? 190.135 195.177 238.902 0.57 41.75 ? 19  ARG B CZ     1 
ATOM   6064  C CZ     B ARG B  1 19  ? 192.600 192.857 239.028 0.43 41.75 ? 19  ARG B CZ     1 
ATOM   6065  N NH1    A ARG B  1 19  ? 191.101 194.529 239.532 0.57 41.75 ? 19  ARG B NH1    1 
ATOM   6066  N NH1    B ARG B  1 19  ? 193.566 191.970 239.196 0.43 41.75 ? 19  ARG B NH1    1 
ATOM   6067  N NH2    A ARG B  1 19  ? 189.346 195.992 239.593 0.57 41.75 ? 19  ARG B NH2    1 
ATOM   6068  N NH2    B ARG B  1 19  ? 192.093 193.474 240.091 0.43 41.75 ? 19  ARG B NH2    1 
ATOM   6069  H H      A ARG B  1 19  ? 192.382 193.047 232.433 0.57 41.75 ? 19  ARG B H      1 
ATOM   6070  H H      B ARG B  1 19  ? 192.380 193.051 232.441 0.43 41.75 ? 19  ARG B H      1 
ATOM   6071  H HA     A ARG B  1 19  ? 190.285 194.152 233.669 0.57 41.75 ? 19  ARG B HA     1 
ATOM   6072  H HA     B ARG B  1 19  ? 190.258 194.160 233.639 0.43 41.75 ? 19  ARG B HA     1 
ATOM   6073  H HB2    A ARG B  1 19  ? 192.028 193.116 234.901 0.57 41.75 ? 19  ARG B HB2    1 
ATOM   6074  H HB2    B ARG B  1 19  ? 192.963 194.007 234.424 0.43 41.75 ? 19  ARG B HB2    1 
ATOM   6075  H HB3    A ARG B  1 19  ? 193.000 194.276 234.431 0.57 41.75 ? 19  ARG B HB3    1 
ATOM   6076  H HB3    B ARG B  1 19  ? 191.893 194.822 235.271 0.43 41.75 ? 19  ARG B HB3    1 
ATOM   6077  H HG2    A ARG B  1 19  ? 192.490 195.036 236.413 0.57 41.75 ? 19  ARG B HG2    1 
ATOM   6078  H HG2    B ARG B  1 19  ? 190.761 192.900 235.772 0.43 41.75 ? 19  ARG B HG2    1 
ATOM   6079  H HG3    A ARG B  1 19  ? 191.304 195.711 235.596 0.57 41.75 ? 19  ARG B HG3    1 
ATOM   6080  H HG3    B ARG B  1 19  ? 191.718 192.061 234.814 0.43 41.75 ? 19  ARG B HG3    1 
ATOM   6081  H HD2    A ARG B  1 19  ? 190.057 193.688 236.148 0.57 41.75 ? 19  ARG B HD2    1 
ATOM   6082  H HD2    B ARG B  1 19  ? 192.664 191.586 236.723 0.43 41.75 ? 19  ARG B HD2    1 
ATOM   6083  H HD3    A ARG B  1 19  ? 191.150 193.478 237.275 0.57 41.75 ? 19  ARG B HD3    1 
ATOM   6084  H HD3    B ARG B  1 19  ? 193.471 192.914 236.383 0.43 41.75 ? 19  ARG B HD3    1 
ATOM   6085  H HE     A ARG B  1 19  ? 189.297 195.489 237.242 0.57 41.75 ? 19  ARG B HE     1 
ATOM   6086  H HE     B ARG B  1 19  ? 191.539 193.775 237.766 0.43 41.75 ? 19  ARG B HE     1 
ATOM   6087  H HH11   A ARG B  1 19  ? 191.622 193.996 239.104 0.57 41.75 ? 19  ARG B HH11   1 
ATOM   6088  H HH11   B ARG B  1 19  ? 193.857 191.797 239.986 0.43 41.75 ? 19  ARG B HH11   1 
ATOM   6089  H HH12   A ARG B  1 19  ? 191.211 194.644 240.378 0.57 41.75 ? 19  ARG B HH12   1 
ATOM   6090  H HH12   B ARG B  1 19  ? 193.903 191.564 238.517 0.43 41.75 ? 19  ARG B HH12   1 
ATOM   6091  H HH21   A ARG B  1 19  ? 188.715 196.421 239.195 0.57 41.75 ? 19  ARG B HH21   1 
ATOM   6092  H HH21   B ARG B  1 19  ? 192.392 193.293 240.877 0.43 41.75 ? 19  ARG B HH21   1 
ATOM   6093  H HH22   A ARG B  1 19  ? 189.470 196.097 240.438 0.57 41.75 ? 19  ARG B HH22   1 
ATOM   6094  H HH22   B ARG B  1 19  ? 191.464 194.053 239.993 0.43 41.75 ? 19  ARG B HH22   1 
ATOM   6095  N N      . ILE B  1 20  ? 190.448 196.584 233.282 1.00 41.47 ? 20  ILE B N      1 
ATOM   6096  C CA     . ILE B  1 20  ? 190.390 197.946 232.765 1.00 41.47 ? 20  ILE B CA     1 
ATOM   6097  C C      . ILE B  1 20  ? 190.439 198.940 233.916 1.00 41.47 ? 20  ILE B C      1 
ATOM   6098  O O      . ILE B  1 20  ? 189.838 198.717 234.971 1.00 41.47 ? 20  ILE B O      1 
ATOM   6099  C CB     . ILE B  1 20  ? 189.124 198.171 231.914 1.00 41.47 ? 20  ILE B CB     1 
ATOM   6100  C CG1    . ILE B  1 20  ? 188.968 197.071 230.859 1.00 41.47 ? 20  ILE B CG1    1 
ATOM   6101  C CG2    . ILE B  1 20  ? 189.167 199.529 231.254 1.00 41.47 ? 20  ILE B CG2    1 
ATOM   6102  C CD1    . ILE B  1 20  ? 190.074 197.029 229.832 1.00 41.47 ? 20  ILE B CD1    1 
ATOM   6103  H H      . ILE B  1 20  ? 189.823 196.410 233.847 1.00 41.47 ? 20  ILE B H      1 
ATOM   6104  H HA     . ILE B  1 20  ? 191.162 198.109 232.201 1.00 41.47 ? 20  ILE B HA     1 
ATOM   6105  H HB     . ILE B  1 20  ? 188.355 198.141 232.503 1.00 41.47 ? 20  ILE B HB     1 
ATOM   6106  H HG12   . ILE B  1 20  ? 188.943 196.209 231.302 1.00 41.47 ? 20  ILE B HG12   1 
ATOM   6107  H HG13   . ILE B  1 20  ? 188.135 197.217 230.385 1.00 41.47 ? 20  ILE B HG13   1 
ATOM   6108  H HG21   . ILE B  1 20  ? 188.444 199.580 230.610 1.00 41.47 ? 20  ILE B HG21   1 
ATOM   6109  H HG22   . ILE B  1 20  ? 189.056 200.216 231.930 1.00 41.47 ? 20  ILE B HG22   1 
ATOM   6110  H HG23   . ILE B  1 20  ? 190.019 199.638 230.805 1.00 41.47 ? 20  ILE B HG23   1 
ATOM   6111  H HD11   . ILE B  1 20  ? 189.917 196.281 229.234 1.00 41.47 ? 20  ILE B HD11   1 
ATOM   6112  H HD12   . ILE B  1 20  ? 190.073 197.858 229.328 1.00 41.47 ? 20  ILE B HD12   1 
ATOM   6113  H HD13   . ILE B  1 20  ? 190.925 196.915 230.283 1.00 41.47 ? 20  ILE B HD13   1 
ATOM   6114  N N      . VAL B  1 21  ? 191.166 200.036 233.704 1.00 43.84 ? 21  VAL B N      1 
ATOM   6115  C CA     . VAL B  1 21  ? 191.193 201.177 234.613 1.00 43.84 ? 21  VAL B CA     1 
ATOM   6116  C C      . VAL B  1 21  ? 190.303 202.264 234.034 1.00 43.84 ? 21  VAL B C      1 
ATOM   6117  O O      . VAL B  1 21  ? 190.462 202.651 232.871 1.00 43.84 ? 21  VAL B O      1 
ATOM   6118  C CB     . VAL B  1 21  ? 192.626 201.701 234.810 1.00 43.84 ? 21  VAL B CB     1 
ATOM   6119  C CG1    . VAL B  1 21  ? 192.679 202.687 235.956 1.00 43.84 ? 21  VAL B CG1    1 
ATOM   6120  C CG2    . VAL B  1 21  ? 193.573 200.562 235.064 1.00 43.84 ? 21  VAL B CG2    1 
ATOM   6121  H H      . VAL B  1 21  ? 191.670 200.143 233.015 1.00 43.84 ? 21  VAL B H      1 
ATOM   6122  H HA     . VAL B  1 21  ? 190.840 200.914 235.477 1.00 43.84 ? 21  VAL B HA     1 
ATOM   6123  H HB     . VAL B  1 21  ? 192.912 202.159 234.004 1.00 43.84 ? 21  VAL B HB     1 
ATOM   6124  H HG11   . VAL B  1 21  ? 193.585 203.018 236.046 1.00 43.84 ? 21  VAL B HG11   1 
ATOM   6125  H HG12   . VAL B  1 21  ? 192.075 203.422 235.770 1.00 43.84 ? 21  VAL B HG12   1 
ATOM   6126  H HG13   . VAL B  1 21  ? 192.409 202.234 236.771 1.00 43.84 ? 21  VAL B HG13   1 
ATOM   6127  H HG21   . VAL B  1 21  ? 193.102 199.881 235.568 1.00 43.84 ? 21  VAL B HG21   1 
ATOM   6128  H HG22   . VAL B  1 21  ? 193.875 200.202 234.215 1.00 43.84 ? 21  VAL B HG22   1 
ATOM   6129  H HG23   . VAL B  1 21  ? 194.329 200.886 235.578 1.00 43.84 ? 21  VAL B HG23   1 
ATOM   6130  N N      . LEU B  1 22  ? 189.369 202.763 234.840 1.00 45.47 ? 22  LEU B N      1 
ATOM   6131  C CA     . LEU B  1 22  ? 188.432 203.801 234.421 1.00 45.47 ? 22  LEU B CA     1 
ATOM   6132  C C      . LEU B  1 22  ? 188.839 205.115 235.071 1.00 45.47 ? 22  LEU B C      1 
ATOM   6133  O O      . LEU B  1 22  ? 188.659 205.299 236.278 1.00 45.47 ? 22  LEU B O      1 
ATOM   6134  C CB     . LEU B  1 22  ? 186.999 203.430 234.797 1.00 45.47 ? 22  LEU B CB     1 
ATOM   6135  C CG     . LEU B  1 22  ? 186.401 202.202 234.111 1.00 45.47 ? 22  LEU B CG     1 
ATOM   6136  C CD1    . LEU B  1 22  ? 184.943 202.057 234.486 1.00 45.47 ? 22  LEU B CD1    1 
ATOM   6137  C CD2    . LEU B  1 22  ? 186.557 202.281 232.605 1.00 45.47 ? 22  LEU B CD2    1 
ATOM   6138  H H      . LEU B  1 22  ? 189.256 202.511 235.655 1.00 45.47 ? 22  LEU B H      1 
ATOM   6139  H HA     . LEU B  1 22  ? 188.480 203.914 233.459 1.00 45.47 ? 22  LEU B HA     1 
ATOM   6140  H HB2    . LEU B  1 22  ? 186.970 203.266 235.753 1.00 45.47 ? 22  LEU B HB2    1 
ATOM   6141  H HB3    . LEU B  1 22  ? 186.426 204.183 234.584 1.00 45.47 ? 22  LEU B HB3    1 
ATOM   6142  H HG     . LEU B  1 22  ? 186.870 201.410 234.419 1.00 45.47 ? 22  LEU B HG     1 
ATOM   6143  H HD11   . LEU B  1 22  ? 184.564 201.307 234.000 1.00 45.47 ? 22  LEU B HD11   1 
ATOM   6144  H HD12   . LEU B  1 22  ? 184.879 201.899 235.440 1.00 45.47 ? 22  LEU B HD12   1 
ATOM   6145  H HD13   . LEU B  1 22  ? 184.474 202.874 234.252 1.00 45.47 ? 22  LEU B HD13   1 
ATOM   6146  H HD21   . LEU B  1 22  ? 186.027 201.580 232.195 1.00 45.47 ? 22  LEU B HD21   1 
ATOM   6147  H HD22   . LEU B  1 22  ? 186.250 203.150 232.302 1.00 45.47 ? 22  LEU B HD22   1 
ATOM   6148  H HD23   . LEU B  1 22  ? 187.494 202.164 232.377 1.00 45.47 ? 22  LEU B HD23   1 
ATOM   6149  N N      . ILE B  1 23  ? 189.377 206.029 234.269 1.00 49.04 ? 23  ILE B N      1 
ATOM   6150  C CA     . ILE B  1 23  ? 189.796 207.346 234.730 1.00 49.04 ? 23  ILE B CA     1 
ATOM   6151  C C      . ILE B  1 23  ? 188.703 208.345 234.386 1.00 49.04 ? 23  ILE B C      1 
ATOM   6152  O O      . ILE B  1 23  ? 188.273 208.434 233.230 1.00 49.04 ? 23  ILE B O      1 
ATOM   6153  C CB     . ILE B  1 23  ? 191.139 207.754 234.100 1.00 49.04 ? 23  ILE B CB     1 
ATOM   6154  C CG1    . ILE B  1 23  ? 192.267 206.877 234.644 1.00 49.04 ? 23  ILE B CG1    1 
ATOM   6155  C CG2    . ILE B  1 23  ? 191.432 209.217 234.369 1.00 49.04 ? 23  ILE B CG2    1 
ATOM   6156  C CD1    . ILE B  1 23  ? 193.408 206.682 233.680 1.00 49.04 ? 23  ILE B CD1    1 
ATOM   6157  H H      . ILE B  1 23  ? 189.511 205.903 233.429 1.00 49.04 ? 23  ILE B H      1 
ATOM   6158  H HA     . ILE B  1 23  ? 189.905 207.331 235.694 1.00 49.04 ? 23  ILE B HA     1 
ATOM   6159  H HB     . ILE B  1 23  ? 191.082 207.621 233.141 1.00 49.04 ? 23  ILE B HB     1 
ATOM   6160  H HG12   . ILE B  1 23  ? 192.624 207.291 235.447 1.00 49.04 ? 23  ILE B HG12   1 
ATOM   6161  H HG13   . ILE B  1 23  ? 191.908 206.001 234.859 1.00 49.04 ? 23  ILE B HG13   1 
ATOM   6162  H HG21   . ILE B  1 23  ? 192.378 209.378 234.228 1.00 49.04 ? 23  ILE B HG21   1 
ATOM   6163  H HG22   . ILE B  1 23  ? 190.911 209.764 233.760 1.00 49.04 ? 23  ILE B HG22   1 
ATOM   6164  H HG23   . ILE B  1 23  ? 191.197 209.423 235.287 1.00 49.04 ? 23  ILE B HG23   1 
ATOM   6165  H HD11   . ILE B  1 23  ? 194.078 206.118 234.095 1.00 49.04 ? 23  ILE B HD11   1 
ATOM   6166  H HD12   . ILE B  1 23  ? 193.072 206.262 232.874 1.00 49.04 ? 23  ILE B HD12   1 
ATOM   6167  H HD13   . ILE B  1 23  ? 193.790 207.548 233.468 1.00 49.04 ? 23  ILE B HD13   1 
ATOM   6168  N N      . ARG B  1 24  ? 188.250 209.093 235.388 1.00 52.71 ? 24  ARG B N      1 
ATOM   6169  C CA     . ARG B  1 24  ? 187.160 210.053 235.220 1.00 52.71 ? 24  ARG B CA     1 
ATOM   6170  C C      . ARG B  1 24  ? 187.758 211.405 234.854 1.00 52.71 ? 24  ARG B C      1 
ATOM   6171  O O      . ARG B  1 24  ? 188.226 212.147 235.720 1.00 52.71 ? 24  ARG B O      1 
ATOM   6172  C CB     . ARG B  1 24  ? 186.322 210.140 236.490 1.00 52.71 ? 24  ARG B CB     1 
ATOM   6173  C CG     . ARG B  1 24  ? 185.164 209.161 236.527 1.00 52.71 ? 24  ARG B CG     1 
ATOM   6174  C CD     . ARG B  1 24  ? 184.188 209.489 237.641 1.00 52.71 ? 24  ARG B CD     1 
ATOM   6175  N NE     . ARG B  1 24  ? 183.657 208.282 238.266 1.00 52.71 ? 24  ARG B NE     1 
ATOM   6176  C CZ     . ARG B  1 24  ? 183.939 207.869 239.495 1.00 52.71 ? 24  ARG B CZ     1 
ATOM   6177  N NH1    . ARG B  1 24  ? 184.760 208.544 240.286 1.00 52.71 ? 24  ARG B NH1    1 
ATOM   6178  N NH2    . ARG B  1 24  ? 183.383 206.748 239.945 1.00 52.71 ? 24  ARG B NH2    1 
ATOM   6179  H H      . ARG B  1 24  ? 188.561 209.063 236.189 1.00 52.71 ? 24  ARG B H      1 
ATOM   6180  H HA     . ARG B  1 24  ? 186.586 209.766 234.493 1.00 52.71 ? 24  ARG B HA     1 
ATOM   6181  H HB2    . ARG B  1 24  ? 186.891 209.955 237.253 1.00 52.71 ? 24  ARG B HB2    1 
ATOM   6182  H HB3    . ARG B  1 24  ? 185.955 211.035 236.562 1.00 52.71 ? 24  ARG B HB3    1 
ATOM   6183  H HG2    . ARG B  1 24  ? 184.686 209.200 235.684 1.00 52.71 ? 24  ARG B HG2    1 
ATOM   6184  H HG3    . ARG B  1 24  ? 185.508 208.266 236.677 1.00 52.71 ? 24  ARG B HG3    1 
ATOM   6185  H HD2    . ARG B  1 24  ? 184.635 210.031 238.307 1.00 52.71 ? 24  ARG B HD2    1 
ATOM   6186  H HD3    . ARG B  1 24  ? 183.441 209.981 237.266 1.00 52.71 ? 24  ARG B HD3    1 
ATOM   6187  H HE     . ARG B  1 24  ? 183.126 207.794 237.797 1.00 52.71 ? 24  ARG B HE     1 
ATOM   6188  H HH11   . ARG B  1 24  ? 185.131 209.269 240.016 1.00 52.71 ? 24  ARG B HH11   1 
ATOM   6189  H HH12   . ARG B  1 24  ? 184.923 208.251 241.077 1.00 52.71 ? 24  ARG B HH12   1 
ATOM   6190  H HH21   . ARG B  1 24  ? 182.848 206.302 239.442 1.00 52.71 ? 24  ARG B HH21   1 
ATOM   6191  H HH22   . ARG B  1 24  ? 183.558 206.470 240.740 1.00 52.71 ? 24  ARG B HH22   1 
ATOM   6192  N N      . SER B  1 25  ? 187.739 211.728 233.563 1.00 51.58 ? 25  SER B N      1 
ATOM   6193  C CA     . SER B  1 25  ? 188.250 213.000 233.065 1.00 51.58 ? 25  SER B CA     1 
ATOM   6194  C C      . SER B  1 25  ? 187.424 213.407 231.857 1.00 51.58 ? 25  SER B C      1 
ATOM   6195  O O      . SER B  1 25  ? 187.294 212.632 230.906 1.00 51.58 ? 25  SER B O      1 
ATOM   6196  C CB     . SER B  1 25  ? 189.731 212.894 232.693 1.00 51.58 ? 25  SER B CB     1 
ATOM   6197  O OG     . SER B  1 25  ? 190.182 214.079 232.064 1.00 51.58 ? 25  SER B OG     1 
ATOM   6198  H H      . SER B  1 25  ? 187.429 211.217 232.945 1.00 51.58 ? 25  SER B H      1 
ATOM   6199  H HA     . SER B  1 25  ? 188.152 213.680 233.749 1.00 51.58 ? 25  SER B HA     1 
ATOM   6200  H HB2    . SER B  1 25  ? 190.248 212.750 233.501 1.00 51.58 ? 25  SER B HB2    1 
ATOM   6201  H HB3    . SER B  1 25  ? 189.851 212.148 232.085 1.00 51.58 ? 25  SER B HB3    1 
ATOM   6202  H HG     . SER B  1 25  ? 190.992 214.002 231.857 1.00 51.58 ? 25  SER B HG     1 
ATOM   6203  N N      . ARG B  1 26  ? 186.865 214.618 231.897 1.00 52.28 ? 26  ARG B N      1 
ATOM   6204  C CA     . ARG B  1 26  ? 186.019 215.078 230.800 1.00 52.28 ? 26  ARG B CA     1 
ATOM   6205  C C      . ARG B  1 26  ? 186.827 215.272 229.524 1.00 52.28 ? 26  ARG B C      1 
ATOM   6206  O O      . ARG B  1 26  ? 186.433 214.806 228.450 1.00 52.28 ? 26  ARG B O      1 
ATOM   6207  C CB     . ARG B  1 26  ? 185.320 216.378 231.193 1.00 52.28 ? 26  ARG B CB     1 
ATOM   6208  C CG     . ARG B  1 26  ? 184.275 216.217 232.280 1.00 52.28 ? 26  ARG B CG     1 
ATOM   6209  C CD     . ARG B  1 26  ? 183.125 217.199 232.107 1.00 52.28 ? 26  ARG B CD     1 
ATOM   6210  N NE     . ARG B  1 26  ? 181.935 216.774 232.833 1.00 52.28 ? 26  ARG B NE     1 
ATOM   6211  C CZ     . ARG B  1 26  ? 180.765 217.396 232.783 1.00 52.28 ? 26  ARG B CZ     1 
ATOM   6212  N NH1    . ARG B  1 26  ? 180.588 218.482 232.049 1.00 52.28 ? 26  ARG B NH1    1 
ATOM   6213  N NH2    . ARG B  1 26  ? 179.745 216.916 233.489 1.00 52.28 ? 26  ARG B NH2    1 
ATOM   6214  H H      . ARG B  1 26  ? 186.959 215.183 232.538 1.00 52.28 ? 26  ARG B H      1 
ATOM   6215  H HA     . ARG B  1 26  ? 185.337 214.411 230.625 1.00 52.28 ? 26  ARG B HA     1 
ATOM   6216  H HB2    . ARG B  1 26  ? 185.988 217.005 231.516 1.00 52.28 ? 26  ARG B HB2    1 
ATOM   6217  H HB3    . ARG B  1 26  ? 184.884 216.743 230.407 1.00 52.28 ? 26  ARG B HB3    1 
ATOM   6218  H HG2    . ARG B  1 26  ? 183.913 215.317 232.244 1.00 52.28 ? 26  ARG B HG2    1 
ATOM   6219  H HG3    . ARG B  1 26  ? 184.686 216.380 233.144 1.00 52.28 ? 26  ARG B HG3    1 
ATOM   6220  H HD2    . ARG B  1 26  ? 183.393 218.067 232.447 1.00 52.28 ? 26  ARG B HD2    1 
ATOM   6221  H HD3    . ARG B  1 26  ? 182.895 217.264 231.167 1.00 52.28 ? 26  ARG B HD3    1 
ATOM   6222  H HE     . ARG B  1 26  ? 181.986 216.054 233.299 1.00 52.28 ? 26  ARG B HE     1 
ATOM   6223  H HH11   . ARG B  1 26  ? 181.240 218.803 231.588 1.00 52.28 ? 26  ARG B HH11   1 
ATOM   6224  H HH12   . ARG B  1 26  ? 179.820 218.869 232.033 1.00 52.28 ? 26  ARG B HH12   1 
ATOM   6225  H HH21   . ARG B  1 26  ? 179.849 216.210 233.969 1.00 52.28 ? 26  ARG B HH21   1 
ATOM   6226  H HH22   . ARG B  1 26  ? 178.982 217.310 233.465 1.00 52.28 ? 26  ARG B HH22   1 
ATOM   6227  N N      . LYS B  1 27  ? 187.967 215.957 229.624 1.00 48.57 ? 27  LYS B N      1 
ATOM   6228  C CA     . LYS B  1 27  ? 188.741 216.283 228.431 1.00 48.57 ? 27  LYS B CA     1 
ATOM   6229  C C      . LYS B  1 27  ? 189.278 215.025 227.759 1.00 48.57 ? 27  LYS B C      1 
ATOM   6230  O O      . LYS B  1 27  ? 189.135 214.846 226.544 1.00 48.57 ? 27  LYS B O      1 
ATOM   6231  C CB     . LYS B  1 27  ? 189.885 217.227 228.797 1.00 48.57 ? 27  LYS B CB     1 
ATOM   6232  H H      . LYS B  1 27  ? 188.309 216.239 230.361 1.00 48.57 ? 27  LYS B H      1 
ATOM   6233  H HA     . LYS B  1 27  ? 188.166 216.739 227.797 1.00 48.57 ? 27  LYS B HA     1 
ATOM   6234  N N      . VAL B  1 28  ? 189.902 214.139 228.537 1.00 49.45 ? 28  VAL B N      1 
ATOM   6235  C CA     . VAL B  1 28  ? 190.507 212.944 227.955 1.00 49.45 ? 28  VAL B CA     1 
ATOM   6236  C C      . VAL B  1 28  ? 189.434 212.018 227.395 1.00 49.45 ? 28  VAL B C      1 
ATOM   6237  O O      . VAL B  1 28  ? 189.595 211.453 226.308 1.00 49.45 ? 28  VAL B O      1 
ATOM   6238  C CB     . VAL B  1 28  ? 191.388 212.229 228.994 1.00 49.45 ? 28  VAL B CB     1 
ATOM   6239  C CG1    . VAL B  1 28  ? 191.880 210.903 228.445 1.00 49.45 ? 28  VAL B CG1    1 
ATOM   6240  C CG2    . VAL B  1 28  ? 192.562 213.109 229.382 1.00 49.45 ? 28  VAL B CG2    1 
ATOM   6241  H H      . VAL B  1 28  ? 189.989 214.206 229.390 1.00 49.45 ? 28  VAL B H      1 
ATOM   6242  H HA     . VAL B  1 28  ? 191.078 213.213 227.219 1.00 49.45 ? 28  VAL B HA     1 
ATOM   6243  H HB     . VAL B  1 28  ? 190.864 212.052 229.791 1.00 49.45 ? 28  VAL B HB     1 
ATOM   6244  H HG11   . VAL B  1 28  ? 192.624 210.597 228.986 1.00 49.45 ? 28  VAL B HG11   1 
ATOM   6245  H HG12   . VAL B  1 28  ? 191.159 210.256 228.480 1.00 49.45 ? 28  VAL B HG12   1 
ATOM   6246  H HG13   . VAL B  1 28  ? 192.169 211.030 227.528 1.00 49.45 ? 28  VAL B HG13   1 
ATOM   6247  H HG21   . VAL B  1 28  ? 193.089 212.652 230.056 1.00 49.45 ? 28  VAL B HG21   1 
ATOM   6248  H HG22   . VAL B  1 28  ? 193.104 213.275 228.595 1.00 49.45 ? 28  VAL B HG22   1 
ATOM   6249  H HG23   . VAL B  1 28  ? 192.226 213.947 229.736 1.00 49.45 ? 28  VAL B HG23   1 
ATOM   6250  N N      . GLY B  1 29  ? 188.330 211.841 228.121 1.00 46.12 ? 29  GLY B N      1 
ATOM   6251  C CA     . GLY B  1 29  ? 187.253 211.010 227.607 1.00 46.12 ? 29  GLY B CA     1 
ATOM   6252  C C      . GLY B  1 29  ? 186.653 211.561 226.328 1.00 46.12 ? 29  GLY B C      1 
ATOM   6253  O O      . GLY B  1 29  ? 186.400 210.817 225.375 1.00 46.12 ? 29  GLY B O      1 
ATOM   6254  H H      . GLY B  1 29  ? 188.185 212.184 228.896 1.00 46.12 ? 29  GLY B H      1 
ATOM   6255  H HA2    . GLY B  1 29  ? 187.591 210.118 227.428 1.00 46.12 ? 29  GLY B HA2    1 
ATOM   6256  H HA3    . GLY B  1 29  ? 186.551 210.945 228.273 1.00 46.12 ? 29  GLY B HA3    1 
ATOM   6257  N N      . LEU B  1 30  ? 186.416 212.874 226.288 1.00 48.02 ? 30  LEU B N      1 
ATOM   6258  C CA     . LEU B  1 30  ? 185.861 213.485 225.087 1.00 48.02 ? 30  LEU B CA     1 
ATOM   6259  C C      . LEU B  1 30  ? 186.814 213.343 223.910 1.00 48.02 ? 30  LEU B C      1 
ATOM   6260  O O      . LEU B  1 30  ? 186.383 213.064 222.787 1.00 48.02 ? 30  LEU B O      1 
ATOM   6261  C CB     . LEU B  1 30  ? 185.546 214.958 225.343 1.00 48.02 ? 30  LEU B CB     1 
ATOM   6262  C CG     . LEU B  1 30  ? 184.097 215.275 225.713 1.00 48.02 ? 30  LEU B CG     1 
ATOM   6263  C CD1    . LEU B  1 30  ? 183.985 216.689 226.256 1.00 48.02 ? 30  LEU B CD1    1 
ATOM   6264  C CD2    . LEU B  1 30  ? 183.184 215.087 224.516 1.00 48.02 ? 30  LEU B CD2    1 
ATOM   6265  H H      . LEU B  1 30  ? 186.567 213.421 226.934 1.00 48.02 ? 30  LEU B H      1 
ATOM   6266  H HA     . LEU B  1 30  ? 185.034 213.034 224.859 1.00 48.02 ? 30  LEU B HA     1 
ATOM   6267  H HB2    . LEU B  1 30  ? 186.105 215.271 226.072 1.00 48.02 ? 30  LEU B HB2    1 
ATOM   6268  H HB3    . LEU B  1 30  ? 185.756 215.459 224.540 1.00 48.02 ? 30  LEU B HB3    1 
ATOM   6269  H HG     . LEU B  1 30  ? 183.808 214.664 226.408 1.00 48.02 ? 30  LEU B HG     1 
ATOM   6270  H HD11   . LEU B  1 30  ? 184.525 216.761 227.059 1.00 48.02 ? 30  LEU B HD11   1 
ATOM   6271  H HD12   . LEU B  1 30  ? 183.056 216.874 226.463 1.00 48.02 ? 30  LEU B HD12   1 
ATOM   6272  H HD13   . LEU B  1 30  ? 184.306 217.310 225.584 1.00 48.02 ? 30  LEU B HD13   1 
ATOM   6273  H HD21   . LEU B  1 30  ? 182.291 215.385 224.752 1.00 48.02 ? 30  LEU B HD21   1 
ATOM   6274  H HD22   . LEU B  1 30  ? 183.523 215.612 223.775 1.00 48.02 ? 30  LEU B HD22   1 
ATOM   6275  H HD23   . LEU B  1 30  ? 183.166 214.148 224.274 1.00 48.02 ? 30  LEU B HD23   1 
ATOM   6276  N N      . MET B  1 31  ? 188.113 213.533 224.142 1.00 46.64 ? 31  MET B N      1 
ATOM   6277  C CA     . MET B  1 31  ? 189.082 213.356 223.066 1.00 46.64 ? 31  MET B CA     1 
ATOM   6278  C C      . MET B  1 31  ? 189.118 211.909 222.586 1.00 46.64 ? 31  MET B C      1 
ATOM   6279  O O      . MET B  1 31  ? 189.223 211.650 221.381 1.00 46.64 ? 31  MET B O      1 
ATOM   6280  C CB     . MET B  1 31  ? 190.465 213.790 223.537 1.00 46.64 ? 31  MET B CB     1 
ATOM   6281  C CG     . MET B  1 31  ? 191.400 214.179 222.397 1.00 46.64 ? 31  MET B CG     1 
ATOM   6282  S SD     . MET B  1 31  ? 193.154 213.950 222.740 1.00 46.64 ? 31  MET B SD     1 
ATOM   6283  C CE     . MET B  1 31  ? 193.140 212.329 223.498 1.00 46.64 ? 31  MET B CE     1 
ATOM   6284  H H      . MET B  1 31  ? 188.452 213.762 224.898 1.00 46.64 ? 31  MET B H      1 
ATOM   6285  H HA     . MET B  1 31  ? 188.830 213.925 222.323 1.00 46.64 ? 31  MET B HA     1 
ATOM   6286  H HB2    . MET B  1 31  ? 190.356 214.575 224.096 1.00 46.64 ? 31  MET B HB2    1 
ATOM   6287  H HB3    . MET B  1 31  ? 190.849 213.076 224.061 1.00 46.64 ? 31  MET B HB3    1 
ATOM   6288  H HG2    . MET B  1 31  ? 191.183 213.637 221.622 1.00 46.64 ? 31  MET B HG2    1 
ATOM   6289  H HG3    . MET B  1 31  ? 191.264 215.116 222.189 1.00 46.64 ? 31  MET B HG3    1 
ATOM   6290  H HE1    . MET B  1 31  ? 193.946 211.854 223.258 1.00 46.64 ? 31  MET B HE1    1 
ATOM   6291  H HE2    . MET B  1 31  ? 193.086 212.428 224.462 1.00 46.64 ? 31  MET B HE2    1 
ATOM   6292  H HE3    . MET B  1 31  ? 192.371 211.837 223.169 1.00 46.64 ? 31  MET B HE3    1 
ATOM   6293  N N      . ASN B  1 32  ? 189.051 210.956 223.516 1.00 44.34 ? 32  ASN B N      1 
ATOM   6294  C CA     . ASN B  1 32  ? 189.020 209.547 223.143 1.00 44.34 ? 32  ASN B CA     1 
ATOM   6295  C C      . ASN B  1 32  ? 187.829 209.257 222.241 1.00 44.34 ? 32  ASN B C      1 
ATOM   6296  O O      . ASN B  1 32  ? 187.967 208.627 221.184 1.00 44.34 ? 32  ASN B O      1 
ATOM   6297  C CB     . ASN B  1 32  ? 188.968 208.689 224.411 1.00 44.34 ? 32  ASN B CB     1 
ATOM   6298  C CG     . ASN B  1 32  ? 188.871 207.206 224.119 1.00 44.34 ? 32  ASN B CG     1 
ATOM   6299  O OD1    . ASN B  1 32  ? 189.749 206.629 223.482 1.00 44.34 ? 32  ASN B OD1    1 
ATOM   6300  N ND2    . ASN B  1 32  ? 187.812 206.578 224.607 1.00 44.34 ? 32  ASN B ND2    1 
ATOM   6301  H H      . ASN B  1 32  ? 189.022 211.099 224.364 1.00 44.34 ? 32  ASN B H      1 
ATOM   6302  H HA     . ASN B  1 32  ? 189.831 209.326 222.658 1.00 44.34 ? 32  ASN B HA     1 
ATOM   6303  H HB2    . ASN B  1 32  ? 189.769 208.840 224.935 1.00 44.34 ? 32  ASN B HB2    1 
ATOM   6304  H HB3    . ASN B  1 32  ? 188.187 208.942 224.927 1.00 44.34 ? 32  ASN B HB3    1 
ATOM   6305  H HD21   . ASN B  1 32  ? 187.712 205.735 224.471 1.00 44.34 ? 32  ASN B HD21   1 
ATOM   6306  H HD22   . ASN B  1 32  ? 187.218 207.013 225.053 1.00 44.34 ? 32  ASN B HD22   1 
ATOM   6307  N N      . ARG B  1 33  ? 186.649 209.733 222.637 1.00 43.74 ? 33  ARG B N      1 
ATOM   6308  C CA     . ARG B  1 33  ? 185.454 209.498 221.834 1.00 43.74 ? 33  ARG B CA     1 
ATOM   6309  C C      . ARG B  1 33  ? 185.539 210.210 220.491 1.00 43.74 ? 33  ARG B C      1 
ATOM   6310  O O      . ARG B  1 33  ? 185.080 209.680 219.477 1.00 43.74 ? 33  ARG B O      1 
ATOM   6311  C CB     . ARG B  1 33  ? 184.209 209.939 222.602 1.00 43.74 ? 33  ARG B CB     1 
ATOM   6312  C CG     . ARG B  1 33  ? 184.001 209.202 223.914 1.00 43.74 ? 33  ARG B CG     1 
ATOM   6313  C CD     . ARG B  1 33  ? 183.916 207.702 223.714 1.00 43.74 ? 33  ARG B CD     1 
ATOM   6314  N NE     . ARG B  1 33  ? 183.682 206.998 224.968 1.00 43.74 ? 33  ARG B NE     1 
ATOM   6315  C CZ     . ARG B  1 33  ? 184.093 205.765 225.228 1.00 43.74 ? 33  ARG B CZ     1 
ATOM   6316  N NH1    . ARG B  1 33  ? 184.773 205.058 224.341 1.00 43.74 ? 33  ARG B NH1    1 
ATOM   6317  N NH2    . ARG B  1 33  ? 183.811 205.224 226.409 1.00 43.74 ? 33  ARG B NH2    1 
ATOM   6318  H H      . ARG B  1 33  ? 186.515 210.188 223.355 1.00 43.74 ? 33  ARG B H      1 
ATOM   6319  H HA     . ARG B  1 33  ? 185.380 208.549 221.650 1.00 43.74 ? 33  ARG B HA     1 
ATOM   6320  H HB2    . ARG B  1 33  ? 184.284 210.884 222.802 1.00 43.74 ? 33  ARG B HB2    1 
ATOM   6321  H HB3    . ARG B  1 33  ? 183.429 209.782 222.048 1.00 43.74 ? 33  ARG B HB3    1 
ATOM   6322  H HG2    . ARG B  1 33  ? 184.746 209.384 224.505 1.00 43.74 ? 33  ARG B HG2    1 
ATOM   6323  H HG3    . ARG B  1 33  ? 183.172 209.501 224.319 1.00 43.74 ? 33  ARG B HG3    1 
ATOM   6324  H HD2    . ARG B  1 33  ? 183.184 207.500 223.110 1.00 43.74 ? 33  ARG B HD2    1 
ATOM   6325  H HD3    . ARG B  1 33  ? 184.753 207.384 223.346 1.00 43.74 ? 33  ARG B HD3    1 
ATOM   6326  H HE     . ARG B  1 33  ? 183.251 207.413 225.585 1.00 43.74 ? 33  ARG B HE     1 
ATOM   6327  H HH11   . ARG B  1 33  ? 184.963 205.392 223.572 1.00 43.74 ? 33  ARG B HH11   1 
ATOM   6328  H HH12   . ARG B  1 33  ? 185.028 204.259 224.535 1.00 43.74 ? 33  ARG B HH12   1 
ATOM   6329  H HH21   . ARG B  1 33  ? 183.370 205.674 226.994 1.00 43.74 ? 33  ARG B HH21   1 
ATOM   6330  H HH22   . ARG B  1 33  ? 184.073 204.425 226.589 1.00 43.74 ? 33  ARG B HH22   1 
ATOM   6331  N N      . ALA B  1 34  ? 186.120 211.411 220.460 1.00 40.80 ? 34  ALA B N      1 
ATOM   6332  C CA     . ALA B  1 34  ? 186.258 212.134 219.200 1.00 40.80 ? 34  ALA B CA     1 
ATOM   6333  C C      . ALA B  1 34  ? 187.160 211.387 218.228 1.00 40.80 ? 34  ALA B C      1 
ATOM   6334  O O      . ALA B  1 34  ? 186.839 211.262 217.042 1.00 40.80 ? 34  ALA B O      1 
ATOM   6335  C CB     . ALA B  1 34  ? 186.802 213.537 219.461 1.00 40.80 ? 34  ALA B CB     1 
ATOM   6336  H H      . ALA B  1 34  ? 186.435 211.823 221.146 1.00 40.80 ? 34  ALA B H      1 
ATOM   6337  H HA     . ALA B  1 34  ? 185.383 212.223 218.789 1.00 40.80 ? 34  ALA B HA     1 
ATOM   6338  H HB1    . ALA B  1 34  ? 186.887 214.005 218.615 1.00 40.80 ? 34  ALA B HB1    1 
ATOM   6339  H HB2    . ALA B  1 34  ? 186.186 214.012 220.041 1.00 40.80 ? 34  ALA B HB2    1 
ATOM   6340  H HB3    . ALA B  1 34  ? 187.671 213.465 219.887 1.00 40.80 ? 34  ALA B HB3    1 
ATOM   6341  N N      . VAL B  1 35  ? 188.297 210.882 218.710 1.00 38.83 ? 35  VAL B N      1 
ATOM   6342  C CA     . VAL B  1 35  ? 189.198 210.141 217.834 1.00 38.83 ? 35  VAL B CA     1 
ATOM   6343  C C      . VAL B  1 35  ? 188.544 208.844 217.367 1.00 38.83 ? 35  VAL B C      1 
ATOM   6344  O O      . VAL B  1 35  ? 188.677 208.451 216.200 1.00 38.83 ? 35  VAL B O      1 
ATOM   6345  C CB     . VAL B  1 35  ? 190.539 209.879 218.542 1.00 38.83 ? 35  VAL B CB     1 
ATOM   6346  C CG1    . VAL B  1 35  ? 191.445 209.022 217.672 1.00 38.83 ? 35  VAL B CG1    1 
ATOM   6347  C CG2    . VAL B  1 35  ? 191.222 211.190 218.880 1.00 38.83 ? 35  VAL B CG2    1 
ATOM   6348  H H      . VAL B  1 35  ? 188.565 210.956 219.524 1.00 38.83 ? 35  VAL B H      1 
ATOM   6349  H HA     . VAL B  1 35  ? 189.381 210.678 217.048 1.00 38.83 ? 35  VAL B HA     1 
ATOM   6350  H HB     . VAL B  1 35  ? 190.375 209.400 219.370 1.00 38.83 ? 35  VAL B HB     1 
ATOM   6351  H HG11   . VAL B  1 35  ? 192.336 209.020 218.053 1.00 38.83 ? 35  VAL B HG11   1 
ATOM   6352  H HG12   . VAL B  1 35  ? 191.097 208.117 217.641 1.00 38.83 ? 35  VAL B HG12   1 
ATOM   6353  H HG13   . VAL B  1 35  ? 191.469 209.397 216.778 1.00 38.83 ? 35  VAL B HG13   1 
ATOM   6354  H HG21   . VAL B  1 35  ? 192.038 211.002 219.368 1.00 38.83 ? 35  VAL B HG21   1 
ATOM   6355  H HG22   . VAL B  1 35  ? 191.429 211.657 218.055 1.00 38.83 ? 35  VAL B HG22   1 
ATOM   6356  H HG23   . VAL B  1 35  ? 190.627 211.728 219.424 1.00 38.83 ? 35  VAL B HG23   1 
ATOM   6357  N N      . GLN B  1 36  ? 187.835 208.152 218.264 1.00 40.14 ? 36  GLN B N      1 
ATOM   6358  C CA     . GLN B  1 36  ? 187.148 206.929 217.861 1.00 40.14 ? 36  GLN B CA     1 
ATOM   6359  C C      . GLN B  1 36  ? 186.088 207.216 216.806 1.00 40.14 ? 36  GLN B C      1 
ATOM   6360  O O      . GLN B  1 36  ? 185.941 206.459 215.839 1.00 40.14 ? 36  GLN B O      1 
ATOM   6361  C CB     . GLN B  1 36  ? 186.517 206.256 219.078 1.00 40.14 ? 36  GLN B CB     1 
ATOM   6362  C CG     . GLN B  1 36  ? 187.520 205.609 220.005 1.00 40.14 ? 36  GLN B CG     1 
ATOM   6363  C CD     . GLN B  1 36  ? 186.884 205.098 221.273 1.00 40.14 ? 36  GLN B CD     1 
ATOM   6364  O OE1    . GLN B  1 36  ? 185.782 205.505 221.635 1.00 40.14 ? 36  GLN B OE1    1 
ATOM   6365  N NE2    . GLN B  1 36  ? 187.579 204.207 221.962 1.00 40.14 ? 36  GLN B NE2    1 
ATOM   6366  H H      . GLN B  1 36  ? 187.739 208.366 219.092 1.00 40.14 ? 36  GLN B H      1 
ATOM   6367  H HA     . GLN B  1 36  ? 187.794 206.315 217.479 1.00 40.14 ? 36  GLN B HA     1 
ATOM   6368  H HB2    . GLN B  1 36  ? 186.030 206.924 219.586 1.00 40.14 ? 36  GLN B HB2    1 
ATOM   6369  H HB3    . GLN B  1 36  ? 185.908 205.567 218.772 1.00 40.14 ? 36  GLN B HB3    1 
ATOM   6370  H HG2    . GLN B  1 36  ? 187.933 204.858 219.550 1.00 40.14 ? 36  GLN B HG2    1 
ATOM   6371  H HG3    . GLN B  1 36  ? 188.194 206.263 220.248 1.00 40.14 ? 36  GLN B HG3    1 
ATOM   6372  H HE21   . GLN B  1 36  ? 188.348 203.946 221.677 1.00 40.14 ? 36  GLN B HE21   1 
ATOM   6373  H HE22   . GLN B  1 36  ? 187.259 203.885 222.693 1.00 40.14 ? 36  GLN B HE22   1 
ATOM   6374  N N      . LEU B  1 37  ? 185.335 208.303 216.978 1.00 40.15 ? 37  LEU B N      1 
ATOM   6375  C CA     . LEU B  1 37  ? 184.328 208.675 215.992 1.00 40.15 ? 37  LEU B CA     1 
ATOM   6376  C C      . LEU B  1 37  ? 184.973 209.033 214.662 1.00 40.15 ? 37  LEU B C      1 
ATOM   6377  O O      . LEU B  1 37  ? 184.438 208.708 213.601 1.00 40.15 ? 37  LEU B O      1 
ATOM   6378  C CB     . LEU B  1 37  ? 183.492 209.841 216.516 1.00 40.15 ? 37  LEU B CB     1 
ATOM   6379  C CG     . LEU B  1 37  ? 182.300 210.255 215.653 1.00 40.15 ? 37  LEU B CG     1 
ATOM   6380  C CD1    . LEU B  1 37  ? 181.190 209.226 215.744 1.00 40.15 ? 37  LEU B CD1    1 
ATOM   6381  C CD2    . LEU B  1 37  ? 181.796 211.626 216.067 1.00 40.15 ? 37  LEU B CD2    1 
ATOM   6382  H H      . LEU B  1 37  ? 185.387 208.836 217.651 1.00 40.15 ? 37  LEU B H      1 
ATOM   6383  H HA     . LEU B  1 37  ? 183.736 207.920 215.845 1.00 40.15 ? 37  LEU B HA     1 
ATOM   6384  H HB2    . LEU B  1 37  ? 183.146 209.600 217.389 1.00 40.15 ? 37  LEU B HB2    1 
ATOM   6385  H HB3    . LEU B  1 37  ? 184.069 210.615 216.601 1.00 40.15 ? 37  LEU B HB3    1 
ATOM   6386  H HG     . LEU B  1 37  ? 182.582 210.310 214.726 1.00 40.15 ? 37  LEU B HG     1 
ATOM   6387  H HD11   . LEU B  1 37  ? 180.449 209.512 215.187 1.00 40.15 ? 37  LEU B HD11   1 
ATOM   6388  H HD12   . LEU B  1 37  ? 181.526 208.370 215.434 1.00 40.15 ? 37  LEU B HD12   1 
ATOM   6389  H HD13   . LEU B  1 37  ? 180.902 209.155 216.667 1.00 40.15 ? 37  LEU B HD13   1 
ATOM   6390  H HD21   . LEU B  1 37  ? 181.036 211.864 215.513 1.00 40.15 ? 37  LEU B HD21   1 
ATOM   6391  H HD22   . LEU B  1 37  ? 181.528 211.594 216.999 1.00 40.15 ? 37  LEU B HD22   1 
ATOM   6392  H HD23   . LEU B  1 37  ? 182.509 212.273 215.949 1.00 40.15 ? 37  LEU B HD23   1 
ATOM   6393  N N      . LEU B  1 38  ? 186.145 209.674 214.718 1.00 36.69 ? 38  LEU B N      1 
ATOM   6394  C CA     . LEU B  1 38  ? 186.895 210.088 213.505 1.00 36.69 ? 38  LEU B CA     1 
ATOM   6395  C C      . LEU B  1 38  ? 187.381 208.845 212.756 1.00 36.69 ? 38  LEU B C      1 
ATOM   6396  O O      . LEU B  1 38  ? 187.403 208.899 211.518 1.00 36.69 ? 38  LEU B O      1 
ATOM   6397  C CB     . LEU B  1 38  ? 188.066 210.972 213.946 1.00 36.69 ? 38  LEU B CB     1 
ATOM   6398  C CG     . LEU B  1 38  ? 189.057 211.370 212.854 1.00 36.69 ? 38  LEU B CG     1 
ATOM   6399  C CD1    . LEU B  1 38  ? 188.397 212.258 211.814 1.00 36.69 ? 38  LEU B CD1    1 
ATOM   6400  C CD2    . LEU B  1 38  ? 190.262 212.068 213.458 1.00 36.69 ? 38  LEU B CD2    1 
ATOM   6401  H H      . LEU B  1 38  ? 186.566 209.879 215.501 1.00 36.69 ? 38  LEU B H      1 
ATOM   6402  H HA     . LEU B  1 38  ? 186.292 210.602 212.920 1.00 36.69 ? 38  LEU B HA     1 
ATOM   6403  H HB2    . LEU B  1 38  ? 187.700 211.788 214.340 1.00 36.69 ? 38  LEU B HB2    1 
ATOM   6404  H HB3    . LEU B  1 38  ? 188.555 210.503 214.649 1.00 36.69 ? 38  LEU B HB3    1 
ATOM   6405  H HG     . LEU B  1 38  ? 189.373 210.549 212.405 1.00 36.69 ? 38  LEU B HG     1 
ATOM   6406  H HD11   . LEU B  1 38  ? 189.013 212.407 211.077 1.00 36.69 ? 38  LEU B HD11   1 
ATOM   6407  H HD12   . LEU B  1 38  ? 187.590 211.826 211.481 1.00 36.69 ? 38  LEU B HD12   1 
ATOM   6408  H HD13   . LEU B  1 38  ? 188.163 213.112 212.219 1.00 36.69 ? 38  LEU B HD13   1 
ATOM   6409  H HD21   . LEU B  1 38  ? 190.889 212.302 212.752 1.00 36.69 ? 38  LEU B HD21   1 
ATOM   6410  H HD22   . LEU B  1 38  ? 189.973 212.877 213.915 1.00 36.69 ? 38  LEU B HD22   1 
ATOM   6411  H HD23   . LEU B  1 38  ? 190.696 211.474 214.095 1.00 36.69 ? 38  LEU B HD23   1 
ATOM   6412  N N      . ILE B  1 39  ? 187.797 207.791 213.467 1.00 36.17 ? 39  ILE B N      1 
ATOM   6413  C CA     . ILE B  1 39  ? 188.230 206.545 212.838 1.00 36.17 ? 39  ILE B CA     1 
ATOM   6414  C C      . ILE B  1 39  ? 187.036 205.788 212.269 1.00 36.17 ? 39  ILE B C      1 
ATOM   6415  O O      . ILE B  1 39  ? 187.104 205.236 211.163 1.00 36.17 ? 39  ILE B O      1 
ATOM   6416  C CB     . ILE B  1 39  ? 189.024 205.685 213.840 1.00 36.17 ? 39  ILE B CB     1 
ATOM   6417  C CG1    . ILE B  1 39  ? 190.381 206.324 214.129 1.00 36.17 ? 39  ILE B CG1    1 
ATOM   6418  C CG2    . ILE B  1 39  ? 189.219 204.277 213.299 1.00 36.17 ? 39  ILE B CG2    1 
ATOM   6419  C CD1    . ILE B  1 39  ? 190.986 205.897 215.442 1.00 36.17 ? 39  ILE B CD1    1 
ATOM   6420  H H      . ILE B  1 39  ? 187.928 207.829 214.316 1.00 36.17 ? 39  ILE B H      1 
ATOM   6421  H HA     . ILE B  1 39  ? 188.823 206.758 212.101 1.00 36.17 ? 39  ILE B HA     1 
ATOM   6422  H HB     . ILE B  1 39  ? 188.522 205.633 214.669 1.00 36.17 ? 39  ILE B HB     1 
ATOM   6423  H HG12   . ILE B  1 39  ? 190.999 206.077 213.423 1.00 36.17 ? 39  ILE B HG12   1 
ATOM   6424  H HG13   . ILE B  1 39  ? 190.275 207.288 214.151 1.00 36.17 ? 39  ILE B HG13   1 
ATOM   6425  H HG21   . ILE B  1 39  ? 189.943 203.852 213.783 1.00 36.17 ? 39  ILE B HG21   1 
ATOM   6426  H HG22   . ILE B  1 39  ? 188.399 203.772 213.423 1.00 36.17 ? 39  ILE B HG22   1 
ATOM   6427  H HG23   . ILE B  1 39  ? 189.439 204.328 212.356 1.00 36.17 ? 39  ILE B HG23   1 
ATOM   6428  H HD11   . ILE B  1 39  ? 191.834 206.353 215.561 1.00 36.17 ? 39  ILE B HD11   1 
ATOM   6429  H HD12   . ILE B  1 39  ? 190.379 206.135 216.160 1.00 36.17 ? 39  ILE B HD12   1 
ATOM   6430  H HD13   . ILE B  1 39  ? 191.125 204.937 215.429 1.00 36.17 ? 39  ILE B HD13   1 
ATOM   6431  N N      . LEU B  1 40  ? 185.931 205.731 213.016 1.00 36.61 ? 40  LEU B N      1 
ATOM   6432  C CA     . LEU B  1 40  ? 184.748 205.032 212.522 1.00 36.61 ? 40  LEU B CA     1 
ATOM   6433  C C      . LEU B  1 40  ? 184.172 205.719 211.291 1.00 36.61 ? 40  LEU B C      1 
ATOM   6434  O O      . LEU B  1 40  ? 183.768 205.053 210.331 1.00 36.61 ? 40  LEU B O      1 
ATOM   6435  C CB     . LEU B  1 40  ? 183.689 204.941 213.619 1.00 36.61 ? 40  LEU B CB     1 
ATOM   6436  C CG     . LEU B  1 40  ? 184.046 204.068 214.819 1.00 36.61 ? 40  LEU B CG     1 
ATOM   6437  C CD1    . LEU B  1 40  ? 183.075 204.322 215.958 1.00 36.61 ? 40  LEU B CD1    1 
ATOM   6438  C CD2    . LEU B  1 40  ? 184.058 202.600 214.429 1.00 36.61 ? 40  LEU B CD2    1 
ATOM   6439  H H      . LEU B  1 40  ? 185.843 206.081 213.796 1.00 36.61 ? 40  LEU B H      1 
ATOM   6440  H HA     . LEU B  1 40  ? 184.998 204.130 212.269 1.00 36.61 ? 40  LEU B HA     1 
ATOM   6441  H HB2    . LEU B  1 40  ? 183.518 205.835 213.953 1.00 36.61 ? 40  LEU B HB2    1 
ATOM   6442  H HB3    . LEU B  1 40  ? 182.877 204.581 213.230 1.00 36.61 ? 40  LEU B HB3    1 
ATOM   6443  H HG     . LEU B  1 40  ? 184.936 204.303 215.126 1.00 36.61 ? 40  LEU B HG     1 
ATOM   6444  H HD11   . LEU B  1 40  ? 183.317 203.759 216.711 1.00 36.61 ? 40  LEU B HD11   1 
ATOM   6445  H HD12   . LEU B  1 40  ? 183.126 205.257 216.214 1.00 36.61 ? 40  LEU B HD12   1 
ATOM   6446  H HD13   . LEU B  1 40  ? 182.176 204.108 215.661 1.00 36.61 ? 40  LEU B HD13   1 
ATOM   6447  H HD21   . LEU B  1 40  ? 184.215 202.065 215.223 1.00 36.61 ? 40  LEU B HD21   1 
ATOM   6448  H HD22   . LEU B  1 40  ? 183.201 202.370 214.039 1.00 36.61 ? 40  LEU B HD22   1 
ATOM   6449  H HD23   . LEU B  1 40  ? 184.767 202.449 213.783 1.00 36.61 ? 40  LEU B HD23   1 
ATOM   6450  N N      . ALA B  1 41  ? 184.107 207.052 211.308 1.00 32.75 ? 41  ALA B N      1 
ATOM   6451  C CA     . ALA B  1 41  ? 183.615 207.786 210.151 1.00 32.75 ? 41  ALA B CA     1 
ATOM   6452  C C      . ALA B  1 41  ? 184.488 207.524 208.937 1.00 32.75 ? 41  ALA B C      1 
ATOM   6453  O O      . ALA B  1 41  ? 183.978 207.278 207.843 1.00 32.75 ? 41  ALA B O      1 
ATOM   6454  C CB     . ALA B  1 41  ? 183.559 209.279 210.461 1.00 32.75 ? 41  ALA B CB     1 
ATOM   6455  H H      . ALA B  1 41  ? 184.342 207.547 211.972 1.00 32.75 ? 41  ALA B H      1 
ATOM   6456  H HA     . ALA B  1 41  ? 182.716 207.486 209.945 1.00 32.75 ? 41  ALA B HA     1 
ATOM   6457  H HB1    . ALA B  1 41  ? 183.228 209.752 209.680 1.00 32.75 ? 41  ALA B HB1    1 
ATOM   6458  H HB2    . ALA B  1 41  ? 182.961 209.424 211.212 1.00 32.75 ? 41  ALA B HB2    1 
ATOM   6459  H HB3    . ALA B  1 41  ? 184.451 209.590 210.684 1.00 32.75 ? 41  ALA B HB3    1 
ATOM   6460  N N      . TYR B  1 42  ? 185.809 207.557 209.109 1.00 30.49 ? 42  TYR B N      1 
ATOM   6461  C CA     . TYR B  1 42  ? 186.691 207.167 208.018 1.00 30.49 ? 42  TYR B CA     1 
ATOM   6462  C C      . TYR B  1 42  ? 186.316 205.785 207.496 1.00 30.49 ? 42  TYR B C      1 
ATOM   6463  O O      . TYR B  1 42  ? 185.888 205.633 206.346 1.00 30.49 ? 42  TYR B O      1 
ATOM   6464  C CB     . TYR B  1 42  ? 188.148 207.190 208.482 1.00 30.49 ? 42  TYR B CB     1 
ATOM   6465  C CG     . TYR B  1 42  ? 189.093 206.556 207.492 1.00 30.49 ? 42  TYR B CG     1 
ATOM   6466  C CD1    . TYR B  1 42  ? 189.432 207.205 206.314 1.00 30.49 ? 42  TYR B CD1    1 
ATOM   6467  C CD2    . TYR B  1 42  ? 189.633 205.301 207.725 1.00 30.49 ? 42  TYR B CD2    1 
ATOM   6468  C CE1    . TYR B  1 42  ? 190.289 206.627 205.404 1.00 30.49 ? 42  TYR B CE1    1 
ATOM   6469  C CE2    . TYR B  1 42  ? 190.488 204.714 206.820 1.00 30.49 ? 42  TYR B CE2    1 
ATOM   6470  C CZ     . TYR B  1 42  ? 190.813 205.381 205.661 1.00 30.49 ? 42  TYR B CZ     1 
ATOM   6471  O OH     . TYR B  1 42  ? 191.665 204.799 204.756 1.00 30.49 ? 42  TYR B OH     1 
ATOM   6472  H H      . TYR B  1 42  ? 186.211 207.796 209.831 1.00 30.49 ? 42  TYR B H      1 
ATOM   6473  H HA     . TYR B  1 42  ? 186.596 207.801 207.290 1.00 30.49 ? 42  TYR B HA     1 
ATOM   6474  H HB2    . TYR B  1 42  ? 188.423 208.112 208.610 1.00 30.49 ? 42  TYR B HB2    1 
ATOM   6475  H HB3    . TYR B  1 42  ? 188.219 206.704 209.318 1.00 30.49 ? 42  TYR B HB3    1 
ATOM   6476  H HD1    . TYR B  1 42  ? 189.079 208.048 206.138 1.00 30.49 ? 42  TYR B HD1    1 
ATOM   6477  H HD2    . TYR B  1 42  ? 189.414 204.848 208.507 1.00 30.49 ? 42  TYR B HD2    1 
ATOM   6478  H HE1    . TYR B  1 42  ? 190.510 207.075 204.619 1.00 30.49 ? 42  TYR B HE1    1 
ATOM   6479  H HE2    . TYR B  1 42  ? 190.845 203.872 206.992 1.00 30.49 ? 42  TYR B HE2    1 
ATOM   6480  H HH     . TYR B  1 42  ? 191.780 205.310 204.099 1.00 30.49 ? 42  TYR B HH     1 
ATOM   6481  N N      . VAL B  1 43  ? 186.396 204.776 208.366 1.00 33.02 ? 43  VAL B N      1 
ATOM   6482  C CA     . VAL B  1 43  ? 186.268 203.389 207.925 1.00 33.02 ? 43  VAL B CA     1 
ATOM   6483  C C      . VAL B  1 43  ? 184.939 203.161 207.217 1.00 33.02 ? 43  VAL B C      1 
ATOM   6484  O O      . VAL B  1 43  ? 184.874 202.444 206.214 1.00 33.02 ? 43  VAL B O      1 
ATOM   6485  C CB     . VAL B  1 43  ? 186.443 202.432 209.118 1.00 33.02 ? 43  VAL B CB     1 
ATOM   6486  C CG1    . VAL B  1 43  ? 186.000 201.031 208.742 1.00 33.02 ? 43  VAL B CG1    1 
ATOM   6487  C CG2    . VAL B  1 43  ? 187.888 202.424 209.580 1.00 33.02 ? 43  VAL B CG2    1 
ATOM   6488  H H      . VAL B  1 43  ? 186.525 204.869 209.211 1.00 33.02 ? 43  VAL B H      1 
ATOM   6489  H HA     . VAL B  1 43  ? 186.976 203.200 207.290 1.00 33.02 ? 43  VAL B HA     1 
ATOM   6490  H HB     . VAL B  1 43  ? 185.891 202.737 209.855 1.00 33.02 ? 43  VAL B HB     1 
ATOM   6491  H HG11   . VAL B  1 43  ? 186.382 200.402 209.373 1.00 33.02 ? 43  VAL B HG11   1 
ATOM   6492  H HG12   . VAL B  1 43  ? 185.032 200.983 208.775 1.00 33.02 ? 43  VAL B HG12   1 
ATOM   6493  H HG13   . VAL B  1 43  ? 186.313 200.830 207.847 1.00 33.02 ? 43  VAL B HG13   1 
ATOM   6494  H HG21   . VAL B  1 43  ? 187.973 201.825 210.339 1.00 33.02 ? 43  VAL B HG21   1 
ATOM   6495  H HG22   . VAL B  1 43  ? 188.450 202.116 208.851 1.00 33.02 ? 43  VAL B HG22   1 
ATOM   6496  H HG23   . VAL B  1 43  ? 188.142 203.324 209.837 1.00 33.02 ? 43  VAL B HG23   1 
ATOM   6497  N N      . ILE B  1 44  ? 183.856 203.744 207.726 1.00 34.38 ? 44  ILE B N      1 
ATOM   6498  C CA     . ILE B  1 44  ? 182.558 203.517 207.103 1.00 34.38 ? 44  ILE B CA     1 
ATOM   6499  C C      . ILE B  1 44  ? 182.423 204.395 205.865 1.00 34.38 ? 44  ILE B C      1 
ATOM   6500  O O      . ILE B  1 44  ? 182.427 203.892 204.735 1.00 34.38 ? 44  ILE B O      1 
ATOM   6501  C CB     . ILE B  1 44  ? 181.412 203.777 208.096 1.00 34.38 ? 44  ILE B CB     1 
ATOM   6502  C CG1    . ILE B  1 44  ? 181.411 202.706 209.189 1.00 34.38 ? 44  ILE B CG1    1 
ATOM   6503  C CG2    . ILE B  1 44  ? 180.077 203.799 207.372 1.00 34.38 ? 44  ILE B CG2    1 
ATOM   6504  C CD1    . ILE B  1 44  ? 180.610 203.079 210.416 1.00 34.38 ? 44  ILE B CD1    1 
ATOM   6505  H H      . ILE B  1 44  ? 183.845 204.261 208.414 1.00 34.38 ? 44  ILE B H      1 
ATOM   6506  H HA     . ILE B  1 44  ? 182.502 202.591 206.819 1.00 34.38 ? 44  ILE B HA     1 
ATOM   6507  H HB     . ILE B  1 44  ? 181.553 204.642 208.511 1.00 34.38 ? 44  ILE B HB     1 
ATOM   6508  H HG12   . ILE B  1 44  ? 181.032 201.889 208.825 1.00 34.38 ? 44  ILE B HG12   1 
ATOM   6509  H HG13   . ILE B  1 44  ? 182.326 202.544 209.470 1.00 34.38 ? 44  ILE B HG13   1 
ATOM   6510  H HG21   . ILE B  1 44  ? 179.365 203.673 208.018 1.00 34.38 ? 44  ILE B HG21   1 
ATOM   6511  H HG22   . ILE B  1 44  ? 179.969 204.654 206.928 1.00 34.38 ? 44  ILE B HG22   1 
ATOM   6512  H HG23   . ILE B  1 44  ? 180.060 203.080 206.721 1.00 34.38 ? 44  ILE B HG23   1 
ATOM   6513  H HD11   . ILE B  1 44  ? 180.747 202.404 211.099 1.00 34.38 ? 44  ILE B HD11   1 
ATOM   6514  H HD12   . ILE B  1 44  ? 180.913 203.942 210.739 1.00 34.38 ? 44  ILE B HD12   1 
ATOM   6515  H HD13   . ILE B  1 44  ? 179.671 203.126 210.180 1.00 34.38 ? 44  ILE B HD13   1 
ATOM   6516  N N      . GLY B  1 45  ? 182.381 205.714 206.061 1.00 32.27 ? 45  GLY B N      1 
ATOM   6517  C CA     . GLY B  1 45  ? 182.034 206.601 204.966 1.00 32.27 ? 45  GLY B CA     1 
ATOM   6518  C C      . GLY B  1 45  ? 182.999 206.518 203.800 1.00 32.27 ? 45  GLY B C      1 
ATOM   6519  O O      . GLY B  1 45  ? 182.583 206.394 202.647 1.00 32.27 ? 45  GLY B O      1 
ATOM   6520  H H      . GLY B  1 45  ? 182.548 206.109 206.807 1.00 32.27 ? 45  GLY B H      1 
ATOM   6521  H HA2    . GLY B  1 45  ? 181.147 206.380 204.644 1.00 32.27 ? 45  GLY B HA2    1 
ATOM   6522  H HA3    . GLY B  1 45  ? 182.023 207.516 205.287 1.00 32.27 ? 45  GLY B HA3    1 
ATOM   6523  N N      . TRP B  1 46  ? 184.303 206.590 204.075 1.00 32.82 ? 46  TRP B N      1 
ATOM   6524  C CA     . TRP B  1 46  ? 185.255 206.653 202.976 1.00 32.82 ? 46  TRP B CA     1 
ATOM   6525  C C      . TRP B  1 46  ? 185.527 205.270 202.398 1.00 32.82 ? 46  TRP B C      1 
ATOM   6526  O O      . TRP B  1 46  ? 185.399 205.059 201.189 1.00 32.82 ? 46  TRP B O      1 
ATOM   6527  C CB     . TRP B  1 46  ? 186.557 207.301 203.442 1.00 32.82 ? 46  TRP B CB     1 
ATOM   6528  C CG     . TRP B  1 46  ? 187.481 207.605 202.313 1.00 32.82 ? 46  TRP B CG     1 
ATOM   6529  C CD1    . TRP B  1 46  ? 188.642 206.963 202.009 1.00 32.82 ? 46  TRP B CD1    1 
ATOM   6530  C CD2    . TRP B  1 46  ? 187.314 208.625 201.323 1.00 32.82 ? 46  TRP B CD2    1 
ATOM   6531  N NE1    . TRP B  1 46  ? 189.213 207.522 200.893 1.00 32.82 ? 46  TRP B NE1    1 
ATOM   6532  C CE2    . TRP B  1 46  ? 188.416 208.544 200.452 1.00 32.82 ? 46  TRP B CE2    1 
ATOM   6533  C CE3    . TRP B  1 46  ? 186.340 209.600 201.090 1.00 32.82 ? 46  TRP B CE3    1 
ATOM   6534  C CZ2    . TRP B  1 46  ? 188.571 209.402 199.367 1.00 32.82 ? 46  TRP B CZ2    1 
ATOM   6535  C CZ3    . TRP B  1 46  ? 186.497 210.449 200.014 1.00 32.82 ? 46  TRP B CZ3    1 
ATOM   6536  C CH2    . TRP B  1 46  ? 187.603 210.344 199.165 1.00 32.82 ? 46  TRP B CH2    1 
ATOM   6537  H H      . TRP B  1 46  ? 184.650 206.603 204.863 1.00 32.82 ? 46  TRP B H      1 
ATOM   6538  H HA     . TRP B  1 46  ? 184.883 207.205 202.269 1.00 32.82 ? 46  TRP B HA     1 
ATOM   6539  H HB2    . TRP B  1 46  ? 186.352 208.133 203.896 1.00 32.82 ? 46  TRP B HB2    1 
ATOM   6540  H HB3    . TRP B  1 46  ? 187.012 206.695 204.049 1.00 32.82 ? 46  TRP B HB3    1 
ATOM   6541  H HD1    . TRP B  1 46  ? 188.998 206.250 202.488 1.00 32.82 ? 46  TRP B HD1    1 
ATOM   6542  H HE1    . TRP B  1 46  ? 189.950 207.270 200.530 1.00 32.82 ? 46  TRP B HE1    1 
ATOM   6543  H HE3    . TRP B  1 46  ? 185.602 209.675 201.650 1.00 32.82 ? 46  TRP B HE3    1 
ATOM   6544  H HZ2    . TRP B  1 46  ? 189.306 209.336 198.801 1.00 32.82 ? 46  TRP B HZ2    1 
ATOM   6545  H HZ3    . TRP B  1 46  ? 185.854 211.101 199.849 1.00 32.82 ? 46  TRP B HZ3    1 
ATOM   6546  H HH2    . TRP B  1 46  ? 187.681 210.931 198.447 1.00 32.82 ? 46  TRP B HH2    1 
ATOM   6547  N N      . VAL B  1 47  ? 185.900 204.315 203.247 1.00 31.02 ? 47  VAL B N      1 
ATOM   6548  C CA     . VAL B  1 47  ? 186.322 203.011 202.748 1.00 31.02 ? 47  VAL B CA     1 
ATOM   6549  C C      . VAL B  1 47  ? 185.132 202.235 202.193 1.00 31.02 ? 47  VAL B C      1 
ATOM   6550  O O      . VAL B  1 47  ? 185.215 201.641 201.112 1.00 31.02 ? 47  VAL B O      1 
ATOM   6551  C CB     . VAL B  1 47  ? 187.049 202.224 203.852 1.00 31.02 ? 47  VAL B CB     1 
ATOM   6552  C CG1    . VAL B  1 47  ? 187.345 200.808 203.392 1.00 31.02 ? 47  VAL B CG1    1 
ATOM   6553  C CG2    . VAL B  1 47  ? 188.327 202.935 204.251 1.00 31.02 ? 47  VAL B CG2    1 
ATOM   6554  H H      . VAL B  1 47  ? 185.918 204.396 204.104 1.00 31.02 ? 47  VAL B H      1 
ATOM   6555  H HA     . VAL B  1 47  ? 186.950 203.146 202.021 1.00 31.02 ? 47  VAL B HA     1 
ATOM   6556  H HB     . VAL B  1 47  ? 186.481 202.170 204.633 1.00 31.02 ? 47  VAL B HB     1 
ATOM   6557  H HG11   . VAL B  1 47  ? 188.010 200.420 203.981 1.00 31.02 ? 47  VAL B HG11   1 
ATOM   6558  H HG12   . VAL B  1 47  ? 186.529 200.284 203.426 1.00 31.02 ? 47  VAL B HG12   1 
ATOM   6559  H HG13   . VAL B  1 47  ? 187.685 200.836 202.484 1.00 31.02 ? 47  VAL B HG13   1 
ATOM   6560  H HG21   . VAL B  1 47  ? 188.780 202.412 204.931 1.00 31.02 ? 47  VAL B HG21   1 
ATOM   6561  H HG22   . VAL B  1 47  ? 188.895 203.024 203.470 1.00 31.02 ? 47  VAL B HG22   1 
ATOM   6562  H HG23   . VAL B  1 47  ? 188.105 203.812 204.601 1.00 31.02 ? 47  VAL B HG23   1 
ATOM   6563  N N      . PHE B  1 48  ? 184.010 202.223 202.914 1.00 31.92 ? 48  PHE B N      1 
ATOM   6564  C CA     . PHE B  1 48  ? 182.886 201.377 202.521 1.00 31.92 ? 48  PHE B CA     1 
ATOM   6565  C C      . PHE B  1 48  ? 181.897 202.125 201.631 1.00 31.92 ? 48  PHE B C      1 
ATOM   6566  O O      . PHE B  1 48  ? 181.648 201.721 200.492 1.00 31.92 ? 48  PHE B O      1 
ATOM   6567  C CB     . PHE B  1 48  ? 182.174 200.833 203.767 1.00 31.92 ? 48  PHE B CB     1 
ATOM   6568  C CG     . PHE B  1 48  ? 182.830 199.622 204.369 1.00 31.92 ? 48  PHE B CG     1 
ATOM   6569  C CD1    . PHE B  1 48  ? 183.096 198.503 203.603 1.00 31.92 ? 48  PHE B CD1    1 
ATOM   6570  C CD2    . PHE B  1 48  ? 183.171 199.602 205.710 1.00 31.92 ? 48  PHE B CD2    1 
ATOM   6571  C CE1    . PHE B  1 48  ? 183.697 197.391 204.161 1.00 31.92 ? 48  PHE B CE1    1 
ATOM   6572  C CE2    . PHE B  1 48  ? 183.772 198.494 206.271 1.00 31.92 ? 48  PHE B CE2    1 
ATOM   6573  C CZ     . PHE B  1 48  ? 184.034 197.388 205.496 1.00 31.92 ? 48  PHE B CZ     1 
ATOM   6574  H H      . PHE B  1 48  ? 183.877 202.687 203.625 1.00 31.92 ? 48  PHE B H      1 
ATOM   6575  H HA     . PHE B  1 48  ? 183.224 200.625 202.011 1.00 31.92 ? 48  PHE B HA     1 
ATOM   6576  H HB2    . PHE B  1 48  ? 182.156 201.526 204.445 1.00 31.92 ? 48  PHE B HB2    1 
ATOM   6577  H HB3    . PHE B  1 48  ? 181.268 200.589 203.525 1.00 31.92 ? 48  PHE B HB3    1 
ATOM   6578  H HD1    . PHE B  1 48  ? 182.872 198.499 202.701 1.00 31.92 ? 48  PHE B HD1    1 
ATOM   6579  H HD2    . PHE B  1 48  ? 182.997 200.347 206.239 1.00 31.92 ? 48  PHE B HD2    1 
ATOM   6580  H HE1    . PHE B  1 48  ? 183.873 196.644 203.636 1.00 31.92 ? 48  PHE B HE1    1 
ATOM   6581  H HE2    . PHE B  1 48  ? 183.998 198.494 207.173 1.00 31.92 ? 48  PHE B HE2    1 
ATOM   6582  H HZ     . PHE B  1 48  ? 184.438 196.641 205.873 1.00 31.92 ? 48  PHE B HZ     1 
ATOM   6583  N N      . VAL B  1 49  ? 181.324 203.217 202.139 1.00 33.77 ? 49  VAL B N      1 
ATOM   6584  C CA     . VAL B  1 49  ? 180.241 203.884 201.422 1.00 33.77 ? 49  VAL B CA     1 
ATOM   6585  C C      . VAL B  1 49  ? 180.765 204.574 200.168 1.00 33.77 ? 49  VAL B C      1 
ATOM   6586  O O      . VAL B  1 49  ? 180.164 204.477 199.092 1.00 33.77 ? 49  VAL B O      1 
ATOM   6587  C CB     . VAL B  1 49  ? 179.517 204.876 202.350 1.00 33.77 ? 49  VAL B CB     1 
ATOM   6588  C CG1    . VAL B  1 49  ? 178.646 205.820 201.544 1.00 33.77 ? 49  VAL B CG1    1 
ATOM   6589  C CG2    . VAL B  1 49  ? 178.688 204.128 203.376 1.00 33.77 ? 49  VAL B CG2    1 
ATOM   6590  H H      . VAL B  1 49  ? 181.542 203.586 202.884 1.00 33.77 ? 49  VAL B H      1 
ATOM   6591  H HA     . VAL B  1 49  ? 179.594 203.215 201.143 1.00 33.77 ? 49  VAL B HA     1 
ATOM   6592  H HB     . VAL B  1 49  ? 180.178 205.405 202.823 1.00 33.77 ? 49  VAL B HB     1 
ATOM   6593  H HG11   . VAL B  1 49  ? 177.994 206.225 202.136 1.00 33.77 ? 49  VAL B HG11   1 
ATOM   6594  H HG12   . VAL B  1 49  ? 179.203 206.508 201.148 1.00 33.77 ? 49  VAL B HG12   1 
ATOM   6595  H HG13   . VAL B  1 49  ? 178.191 205.317 200.850 1.00 33.77 ? 49  VAL B HG13   1 
ATOM   6596  H HG21   . VAL B  1 49  ? 178.249 204.770 203.956 1.00 33.77 ? 49  VAL B HG21   1 
ATOM   6597  H HG22   . VAL B  1 49  ? 178.024 203.591 202.915 1.00 33.77 ? 49  VAL B HG22   1 
ATOM   6598  H HG23   . VAL B  1 49  ? 179.272 203.555 203.897 1.00 33.77 ? 49  VAL B HG23   1 
ATOM   6599  N N      . TRP B  1 50  ? 181.890 205.278 200.283 1.00 35.07 ? 50  TRP B N      1 
ATOM   6600  C CA     . TRP B  1 50  ? 182.357 206.112 199.180 1.00 35.07 ? 50  TRP B CA     1 
ATOM   6601  C C      . TRP B  1 50  ? 183.174 205.309 198.174 1.00 35.07 ? 50  TRP B C      1 
ATOM   6602  O O      . TRP B  1 50  ? 182.865 205.296 196.978 1.00 35.07 ? 50  TRP B O      1 
ATOM   6603  C CB     . TRP B  1 50  ? 183.184 207.280 199.723 1.00 35.07 ? 50  TRP B CB     1 
ATOM   6604  C CG     . TRP B  1 50  ? 183.537 208.288 198.679 1.00 35.07 ? 50  TRP B CG     1 
ATOM   6605  C CD1    . TRP B  1 50  ? 184.656 208.303 197.900 1.00 35.07 ? 50  TRP B CD1    1 
ATOM   6606  C CD2    . TRP B  1 50  ? 182.769 209.433 198.298 1.00 35.07 ? 50  TRP B CD2    1 
ATOM   6607  N NE1    . TRP B  1 50  ? 184.631 209.385 197.056 1.00 35.07 ? 50  TRP B NE1    1 
ATOM   6608  C CE2    . TRP B  1 50  ? 183.482 210.096 197.282 1.00 35.07 ? 50  TRP B CE2    1 
ATOM   6609  C CE3    . TRP B  1 50  ? 181.546 209.963 198.718 1.00 35.07 ? 50  TRP B CE3    1 
ATOM   6610  C CZ2    . TRP B  1 50  ? 183.014 211.260 196.679 1.00 35.07 ? 50  TRP B CZ2    1 
ATOM   6611  C CZ3    . TRP B  1 50  ? 181.083 211.118 198.118 1.00 35.07 ? 50  TRP B CZ3    1 
ATOM   6612  C CH2    . TRP B  1 50  ? 181.815 211.753 197.110 1.00 35.07 ? 50  TRP B CH2    1 
ATOM   6613  H H      . TRP B  1 50  ? 182.394 205.291 200.980 1.00 35.07 ? 50  TRP B H      1 
ATOM   6614  H HA     . TRP B  1 50  ? 181.589 206.480 198.716 1.00 35.07 ? 50  TRP B HA     1 
ATOM   6615  H HB2    . TRP B  1 50  ? 182.674 207.732 200.413 1.00 35.07 ? 50  TRP B HB2    1 
ATOM   6616  H HB3    . TRP B  1 50  ? 184.010 206.934 200.095 1.00 35.07 ? 50  TRP B HB3    1 
ATOM   6617  H HD1    . TRP B  1 50  ? 185.337 207.671 197.934 1.00 35.07 ? 50  TRP B HD1    1 
ATOM   6618  H HE1    . TRP B  1 50  ? 185.238 209.584 196.481 1.00 35.07 ? 50  TRP B HE1    1 
ATOM   6619  H HE3    . TRP B  1 50  ? 181.053 209.545 199.387 1.00 35.07 ? 50  TRP B HE3    1 
ATOM   6620  H HZ2    . TRP B  1 50  ? 183.500 211.684 196.008 1.00 35.07 ? 50  TRP B HZ2    1 
ATOM   6621  H HZ3    . TRP B  1 50  ? 180.271 211.479 198.389 1.00 35.07 ? 50  TRP B HZ3    1 
ATOM   6622  H HH2    . TRP B  1 50  ? 181.479 212.530 196.724 1.00 35.07 ? 50  TRP B HH2    1 
ATOM   6623  N N      . GLU B  1 51  ? 184.223 204.638 198.638 1.00 34.68 ? 51  GLU B N      1 
ATOM   6624  C CA     . GLU B  1 51  ? 185.144 203.935 197.754 1.00 34.68 ? 51  GLU B CA     1 
ATOM   6625  C C      . GLU B  1 51  ? 184.783 202.471 197.551 1.00 34.68 ? 51  GLU B C      1 
ATOM   6626  O O      . GLU B  1 51  ? 185.499 201.770 196.830 1.00 34.68 ? 51  GLU B O      1 
ATOM   6627  C CB     . GLU B  1 51  ? 186.570 204.043 198.299 1.00 34.68 ? 51  GLU B CB     1 
ATOM   6628  C CG     . GLU B  1 51  ? 187.091 205.466 198.354 1.00 34.68 ? 51  GLU B CG     1 
ATOM   6629  C CD     . GLU B  1 51  ? 187.554 205.967 197.003 1.00 34.68 ? 51  GLU B CD     1 
ATOM   6630  O OE1    . GLU B  1 51  ? 188.349 205.264 196.346 1.00 34.68 ? 51  GLU B OE1    1 
ATOM   6631  O OE2    . GLU B  1 51  ? 187.117 207.062 196.593 1.00 34.68 ? 51  GLU B OE2    1 
ATOM   6632  H H      . GLU B  1 51  ? 184.425 204.574 199.471 1.00 34.68 ? 51  GLU B H      1 
ATOM   6633  H HA     . GLU B  1 51  ? 185.129 204.365 196.886 1.00 34.68 ? 51  GLU B HA     1 
ATOM   6634  H HB2    . GLU B  1 51  ? 186.589 203.684 199.200 1.00 34.68 ? 51  GLU B HB2    1 
ATOM   6635  H HB3    . GLU B  1 51  ? 187.163 203.529 197.728 1.00 34.68 ? 51  GLU B HB3    1 
ATOM   6636  H HG2    . GLU B  1 51  ? 186.384 206.051 198.666 1.00 34.68 ? 51  GLU B HG2    1 
ATOM   6637  H HG3    . GLU B  1 51  ? 187.845 205.509 198.962 1.00 34.68 ? 51  GLU B HG3    1 
ATOM   6638  N N      . LYS B  1 52  ? 183.698 201.993 198.160 1.00 31.94 ? 52  LYS B N      1 
ATOM   6639  C CA     . LYS B  1 52  ? 183.212 200.629 197.963 1.00 31.94 ? 52  LYS B CA     1 
ATOM   6640  C C      . LYS B  1 52  ? 184.307 199.606 198.272 1.00 31.94 ? 52  LYS B C      1 
ATOM   6641  O O      . LYS B  1 52  ? 184.702 198.800 197.430 1.00 31.94 ? 52  LYS B O      1 
ATOM   6642  C CB     . LYS B  1 52  ? 182.674 200.445 196.541 1.00 31.94 ? 52  LYS B CB     1 
ATOM   6643  C CG     . LYS B  1 52  ? 181.784 201.579 196.070 1.00 31.94 ? 52  LYS B CG     1 
ATOM   6644  C CD     . LYS B  1 52  ? 180.500 201.067 195.443 1.00 31.94 ? 52  LYS B CD     1 
ATOM   6645  C CE     . LYS B  1 52  ? 179.445 202.158 195.347 1.00 31.94 ? 52  LYS B CE     1 
ATOM   6646  N NZ     . LYS B  1 52  ? 179.178 202.828 196.651 1.00 31.94 ? 52  LYS B NZ     1 
ATOM   6647  H H      . LYS B  1 52  ? 183.215 202.451 198.704 1.00 31.94 ? 52  LYS B H      1 
ATOM   6648  H HA     . LYS B  1 52  ? 182.479 200.468 198.577 1.00 31.94 ? 52  LYS B HA     1 
ATOM   6649  H HB2    . LYS B  1 52  ? 183.425 200.386 195.930 1.00 31.94 ? 52  LYS B HB2    1 
ATOM   6650  H HB3    . LYS B  1 52  ? 182.159 199.624 196.507 1.00 31.94 ? 52  LYS B HB3    1 
ATOM   6651  H HG2    . LYS B  1 52  ? 181.554 202.136 196.829 1.00 31.94 ? 52  LYS B HG2    1 
ATOM   6652  H HG3    . LYS B  1 52  ? 182.259 202.100 195.404 1.00 31.94 ? 52  LYS B HG3    1 
ATOM   6653  H HD2    . LYS B  1 52  ? 180.688 200.746 194.547 1.00 31.94 ? 52  LYS B HD2    1 
ATOM   6654  H HD3    . LYS B  1 52  ? 180.139 200.349 195.987 1.00 31.94 ? 52  LYS B HD3    1 
ATOM   6655  H HE2    . LYS B  1 52  ? 179.747 202.834 194.720 1.00 31.94 ? 52  LYS B HE2    1 
ATOM   6656  H HE3    . LYS B  1 52  ? 178.614 201.765 195.036 1.00 31.94 ? 52  LYS B HE3    1 
ATOM   6657  H HZ1    . LYS B  1 52  ? 178.450 203.336 196.588 1.00 31.94 ? 52  LYS B HZ1    1 
ATOM   6658  H HZ2    . LYS B  1 52  ? 179.051 202.217 197.285 1.00 31.94 ? 52  LYS B HZ2    1 
ATOM   6659  H HZ3    . LYS B  1 52  ? 179.869 203.341 196.878 1.00 31.94 ? 52  LYS B HZ3    1 
ATOM   6660  N N      . GLY B  1 53  ? 184.786 199.649 199.512 1.00 31.67 ? 53  GLY B N      1 
ATOM   6661  C CA     . GLY B  1 53  ? 185.789 198.710 199.971 1.00 31.67 ? 53  GLY B CA     1 
ATOM   6662  C C      . GLY B  1 53  ? 185.276 197.312 200.224 1.00 31.67 ? 53  GLY B C      1 
ATOM   6663  O O      . GLY B  1 53  ? 186.062 196.439 200.602 1.00 31.67 ? 53  GLY B O      1 
ATOM   6664  H H      . GLY B  1 53  ? 184.543 200.221 200.107 1.00 31.67 ? 53  GLY B H      1 
ATOM   6665  H HA2    . GLY B  1 53  ? 186.495 198.654 199.308 1.00 31.67 ? 53  GLY B HA2    1 
ATOM   6666  H HA3    . GLY B  1 53  ? 186.176 199.040 200.796 1.00 31.67 ? 53  GLY B HA3    1 
ATOM   6667  N N      . TYR B  1 54  ? 183.983 197.076 200.024 1.00 29.29 ? 54  TYR B N      1 
ATOM   6668  C CA     . TYR B  1 54  ? 183.366 195.775 200.231 1.00 29.29 ? 54  TYR B CA     1 
ATOM   6669  C C      . TYR B  1 54  ? 183.224 194.981 198.940 1.00 29.29 ? 54  TYR B C      1 
ATOM   6670  O O      . TYR B  1 54  ? 182.538 193.958 198.931 1.00 29.29 ? 54  TYR B O      1 
ATOM   6671  C CB     . TYR B  1 54  ? 181.990 195.948 200.880 1.00 29.29 ? 54  TYR B CB     1 
ATOM   6672  C CG     . TYR B  1 54  ? 181.037 196.790 200.063 1.00 29.29 ? 54  TYR B CG     1 
ATOM   6673  C CD1    . TYR B  1 54  ? 180.999 198.169 200.205 1.00 29.29 ? 54  TYR B CD1    1 
ATOM   6674  C CD2    . TYR B  1 54  ? 180.178 196.205 199.142 1.00 29.29 ? 54  TYR B CD2    1 
ATOM   6675  C CE1    . TYR B  1 54  ? 180.137 198.939 199.457 1.00 29.29 ? 54  TYR B CE1    1 
ATOM   6676  C CE2    . TYR B  1 54  ? 179.312 196.969 198.391 1.00 29.29 ? 54  TYR B CE2    1 
ATOM   6677  C CZ     . TYR B  1 54  ? 179.295 198.334 198.552 1.00 29.29 ? 54  TYR B CZ     1 
ATOM   6678  O OH     . TYR B  1 54  ? 178.433 199.099 197.805 1.00 29.29 ? 54  TYR B OH     1 
ATOM   6679  H H      . TYR B  1 54  ? 183.432 197.676 199.756 1.00 29.29 ? 54  TYR B H      1 
ATOM   6680  H HA     . TYR B  1 54  ? 183.918 195.259 200.839 1.00 29.29 ? 54  TYR B HA     1 
ATOM   6681  H HB2    . TYR B  1 54  ? 181.589 195.074 200.999 1.00 29.29 ? 54  TYR B HB2    1 
ATOM   6682  H HB3    . TYR B  1 54  ? 182.103 196.379 201.742 1.00 29.29 ? 54  TYR B HB3    1 
ATOM   6683  H HD1    . TYR B  1 54  ? 181.568 198.580 200.815 1.00 29.29 ? 54  TYR B HD1    1 
ATOM   6684  H HD2    . TYR B  1 54  ? 180.189 195.282 199.030 1.00 29.29 ? 54  TYR B HD2    1 
ATOM   6685  H HE1    . TYR B  1 54  ? 180.122 199.863 199.564 1.00 29.29 ? 54  TYR B HE1    1 
ATOM   6686  H HE2    . TYR B  1 54  ? 178.743 196.564 197.778 1.00 29.29 ? 54  TYR B HE2    1 
ATOM   6687  H HH     . TYR B  1 54  ? 177.980 198.606 197.297 1.00 29.29 ? 54  TYR B HH     1 
ATOM   6688  N N      . GLN B  1 55  ? 183.855 195.422 197.854 1.00 28.85 ? 55  GLN B N      1 
ATOM   6689  C CA     . GLN B  1 55  ? 183.639 194.853 196.533 1.00 28.85 ? 55  GLN B CA     1 
ATOM   6690  C C      . GLN B  1 55  ? 184.935 194.308 195.950 1.00 28.85 ? 55  GLN B C      1 
ATOM   6691  O O      . GLN B  1 55  ? 186.014 194.862 196.176 1.00 28.85 ? 55  GLN B O      1 
ATOM   6692  C CB     . GLN B  1 55  ? 183.057 195.899 195.576 1.00 28.85 ? 55  GLN B CB     1 
ATOM   6693  C CG     . GLN B  1 55  ? 181.598 196.223 195.818 1.00 28.85 ? 55  GLN B CG     1 
ATOM   6694  C CD     . GLN B  1 55  ? 180.972 196.980 194.667 1.00 28.85 ? 55  GLN B CD     1 
ATOM   6695  O OE1    . GLN B  1 55  ? 181.653 197.705 193.946 1.00 28.85 ? 55  GLN B OE1    1 
ATOM   6696  N NE2    . GLN B  1 55  ? 179.672 196.811 194.485 1.00 28.85 ? 55  GLN B NE2    1 
ATOM   6697  H H      . GLN B  1 55  ? 184.426 196.064 197.860 1.00 28.85 ? 55  GLN B H      1 
ATOM   6698  H HA     . GLN B  1 55  ? 183.007 194.121 196.599 1.00 28.85 ? 55  GLN B HA     1 
ATOM   6699  H HB2    . GLN B  1 55  ? 183.562 196.722 195.672 1.00 28.85 ? 55  GLN B HB2    1 
ATOM   6700  H HB3    . GLN B  1 55  ? 183.139 195.569 194.668 1.00 28.85 ? 55  GLN B HB3    1 
ATOM   6701  H HG2    . GLN B  1 55  ? 181.104 195.396 195.937 1.00 28.85 ? 55  GLN B HG2    1 
ATOM   6702  H HG3    . GLN B  1 55  ? 181.524 196.772 196.614 1.00 28.85 ? 55  GLN B HG3    1 
ATOM   6703  H HE21   . GLN B  1 55  ? 179.227 196.294 195.010 1.00 28.85 ? 55  GLN B HE21   1 
ATOM   6704  H HE22   . GLN B  1 55  ? 179.270 197.220 193.844 1.00 28.85 ? 55  GLN B HE22   1 
ATOM   6705  N N      . GLU B  1 56  ? 184.814 193.213 195.207 1.00 30.47 ? 56  GLU B N      1 
ATOM   6706  C CA     . GLU B  1 56  ? 185.861 192.739 194.316 1.00 30.47 ? 56  GLU B CA     1 
ATOM   6707  C C      . GLU B  1 56  ? 185.624 193.297 192.914 1.00 30.47 ? 56  GLU B C      1 
ATOM   6708  O O      . GLU B  1 56  ? 184.500 193.633 192.540 1.00 30.47 ? 56  GLU B O      1 
ATOM   6709  C CB     . GLU B  1 56  ? 185.894 191.209 194.285 1.00 30.47 ? 56  GLU B CB     1 
ATOM   6710  C CG     . GLU B  1 56  ? 184.891 190.579 193.326 1.00 30.47 ? 56  GLU B CG     1 
ATOM   6711  C CD     . GLU B  1 56  ? 184.366 189.242 193.813 1.00 30.47 ? 56  GLU B CD     1 
ATOM   6712  O OE1    . GLU B  1 56  ? 185.118 188.247 193.751 1.00 30.47 ? 56  GLU B OE1    1 
ATOM   6713  O OE2    . GLU B  1 56  ? 183.196 189.183 194.249 1.00 30.47 ? 56  GLU B OE2    1 
ATOM   6714  H H      . GLU B  1 56  ? 184.113 192.715 195.204 1.00 30.47 ? 56  GLU B H      1 
ATOM   6715  H HA     . GLU B  1 56  ? 186.722 193.056 194.631 1.00 30.47 ? 56  GLU B HA     1 
ATOM   6716  H HB2    . GLU B  1 56  ? 186.780 190.923 194.013 1.00 30.47 ? 56  GLU B HB2    1 
ATOM   6717  H HB3    . GLU B  1 56  ? 185.701 190.876 195.175 1.00 30.47 ? 56  GLU B HB3    1 
ATOM   6718  H HG2    . GLU B  1 56  ? 184.129 191.171 193.226 1.00 30.47 ? 56  GLU B HG2    1 
ATOM   6719  H HG3    . GLU B  1 56  ? 185.318 190.441 192.466 1.00 30.47 ? 56  GLU B HG3    1 
ATOM   6720  N N      . THR B  1 57  ? 186.700 193.394 192.136 1.00 27.79 ? 57  THR B N      1 
ATOM   6721  C CA     . THR B  1 57  ? 186.643 194.032 190.828 1.00 27.79 ? 57  THR B CA     1 
ATOM   6722  C C      . THR B  1 57  ? 187.140 193.084 189.745 1.00 27.79 ? 57  THR B C      1 
ATOM   6723  O O      . THR B  1 57  ? 187.862 192.121 190.008 1.00 27.79 ? 57  THR B O      1 
ATOM   6724  C CB     . THR B  1 57  ? 187.466 195.328 190.792 1.00 27.79 ? 57  THR B CB     1 
ATOM   6725  O OG1    . THR B  1 57  ? 188.845 195.035 191.045 1.00 27.79 ? 57  THR B OG1    1 
ATOM   6726  C CG2    . THR B  1 57  ? 186.956 196.314 191.831 1.00 27.79 ? 57  THR B CG2    1 
ATOM   6727  H H      . THR B  1 57  ? 187.479 193.097 192.346 1.00 27.79 ? 57  THR B H      1 
ATOM   6728  H HA     . THR B  1 57  ? 185.724 194.257 190.629 1.00 27.79 ? 57  THR B HA     1 
ATOM   6729  H HB     . THR B  1 57  ? 187.381 195.737 189.917 1.00 27.79 ? 57  THR B HB     1 
ATOM   6730  H HG1    . THR B  1 57  ? 189.298 195.742 191.023 1.00 27.79 ? 57  THR B HG1    1 
ATOM   6731  H HG21   . THR B  1 57  ? 187.451 197.146 191.769 1.00 27.79 ? 57  THR B HG21   1 
ATOM   6732  H HG22   . THR B  1 57  ? 186.015 196.496 191.681 1.00 27.79 ? 57  THR B HG22   1 
ATOM   6733  H HG23   . THR B  1 57  ? 187.069 195.946 192.721 1.00 27.79 ? 57  THR B HG23   1 
ATOM   6734  N N      . ASP B  1 58  ? 186.732 193.378 188.512 1.00 25.39 ? 58  ASP B N      1 
ATOM   6735  C CA     . ASP B  1 58  ? 187.114 192.597 187.344 1.00 25.39 ? 58  ASP B CA     1 
ATOM   6736  C C      . ASP B  1 58  ? 187.197 193.525 186.143 1.00 25.39 ? 58  ASP B C      1 
ATOM   6737  O O      . ASP B  1 58  ? 186.350 194.404 185.976 1.00 25.39 ? 58  ASP B O      1 
ATOM   6738  C CB     . ASP B  1 58  ? 186.109 191.472 187.076 1.00 25.39 ? 58  ASP B CB     1 
ATOM   6739  C CG     . ASP B  1 58  ? 186.634 190.436 186.105 1.00 25.39 ? 58  ASP B CG     1 
ATOM   6740  O OD1    . ASP B  1 58  ? 187.865 190.248 186.032 1.00 25.39 ? 58  ASP B OD1    1 
ATOM   6741  O OD2    . ASP B  1 58  ? 185.811 189.807 185.413 1.00 25.39 ? 58  ASP B OD2    1 
ATOM   6742  H H      . ASP B  1 58  ? 186.219 194.043 188.325 1.00 25.39 ? 58  ASP B H      1 
ATOM   6743  H HA     . ASP B  1 58  ? 187.988 192.203 187.491 1.00 25.39 ? 58  ASP B HA     1 
ATOM   6744  H HB2    . ASP B  1 58  ? 185.906 191.024 187.912 1.00 25.39 ? 58  ASP B HB2    1 
ATOM   6745  H HB3    . ASP B  1 58  ? 185.300 191.855 186.700 1.00 25.39 ? 58  ASP B HB3    1 
ATOM   6746  N N      . SER B  1 59  ? 188.216 193.325 185.310 1.00 20.74 ? 59  SER B N      1 
ATOM   6747  C CA     . SER B  1 59  ? 188.377 194.124 184.106 1.00 20.74 ? 59  SER B CA     1 
ATOM   6748  C C      . SER B  1 59  ? 187.513 193.572 182.973 1.00 20.74 ? 59  SER B C      1 
ATOM   6749  O O      . SER B  1 59  ? 187.146 192.395 182.946 1.00 20.74 ? 59  SER B O      1 
ATOM   6750  C CB     . SER B  1 59  ? 189.842 194.162 183.675 1.00 20.74 ? 59  SER B CB     1 
ATOM   6751  O OG     . SER B  1 59  ? 190.600 194.998 184.529 1.00 20.74 ? 59  SER B OG     1 
ATOM   6752  H H      . SER B  1 59  ? 188.828 192.732 185.424 1.00 20.74 ? 59  SER B H      1 
ATOM   6753  H HA     . SER B  1 59  ? 188.092 195.032 184.287 1.00 20.74 ? 59  SER B HA     1 
ATOM   6754  H HB2    . SER B  1 59  ? 190.205 193.263 183.710 1.00 20.74 ? 59  SER B HB2    1 
ATOM   6755  H HB3    . SER B  1 59  ? 189.895 194.506 182.770 1.00 20.74 ? 59  SER B HB3    1 
ATOM   6756  H HG     . SER B  1 59  ? 191.402 195.014 184.278 1.00 20.74 ? 59  SER B HG     1 
ATOM   6757  N N      . VAL B  1 60  ? 187.203 194.444 182.022 1.00 18.70 ? 60  VAL B N      1 
ATOM   6758  C CA     . VAL B  1 60  ? 186.256 194.141 180.955 1.00 18.70 ? 60  VAL B CA     1 
ATOM   6759  C C      . VAL B  1 60  ? 186.979 193.467 179.797 1.00 18.70 ? 60  VAL B C      1 
ATOM   6760  O O      . VAL B  1 60  ? 188.136 193.780 179.496 1.00 18.70 ? 60  VAL B O      1 
ATOM   6761  C CB     . VAL B  1 60  ? 185.538 195.424 180.491 1.00 18.70 ? 60  VAL B CB     1 
ATOM   6762  C CG1    . VAL B  1 60  ? 186.405 196.211 179.519 1.00 18.70 ? 60  VAL B CG1    1 
ATOM   6763  C CG2    . VAL B  1 60  ? 184.199 195.086 179.868 1.00 18.70 ? 60  VAL B CG2    1 
ATOM   6764  H H      . VAL B  1 60  ? 187.534 195.236 181.973 1.00 18.70 ? 60  VAL B H      1 
ATOM   6765  H HA     . VAL B  1 60  ? 185.586 193.526 181.290 1.00 18.70 ? 60  VAL B HA     1 
ATOM   6766  H HB     . VAL B  1 60  ? 185.373 195.987 181.264 1.00 18.70 ? 60  VAL B HB     1 
ATOM   6767  H HG11   . VAL B  1 60  ? 186.075 197.122 179.470 1.00 18.70 ? 60  VAL B HG11   1 
ATOM   6768  H HG12   . VAL B  1 60  ? 187.321 196.210 179.840 1.00 18.70 ? 60  VAL B HG12   1 
ATOM   6769  H HG13   . VAL B  1 60  ? 186.359 195.797 178.643 1.00 18.70 ? 60  VAL B HG13   1 
ATOM   6770  H HG21   . VAL B  1 60  ? 183.768 195.907 179.582 1.00 18.70 ? 60  VAL B HG21   1 
ATOM   6771  H HG22   . VAL B  1 60  ? 184.343 194.505 179.106 1.00 18.70 ? 60  VAL B HG22   1 
ATOM   6772  H HG23   . VAL B  1 60  ? 183.648 194.637 180.529 1.00 18.70 ? 60  VAL B HG23   1 
ATOM   6773  N N      . VAL B  1 61  ? 186.290 192.533 179.148 1.00 18.23 ? 61  VAL B N      1 
ATOM   6774  C CA     . VAL B  1 61  ? 186.747 191.901 177.915 1.00 18.23 ? 61  VAL B CA     1 
ATOM   6775  C C      . VAL B  1 61  ? 185.776 192.311 176.817 1.00 18.23 ? 61  VAL B C      1 
ATOM   6776  O O      . VAL B  1 61  ? 184.569 192.065 176.925 1.00 18.23 ? 61  VAL B O      1 
ATOM   6777  C CB     . VAL B  1 61  ? 186.822 190.371 178.052 1.00 18.23 ? 61  VAL B CB     1 
ATOM   6778  C CG1    . VAL B  1 61  ? 187.297 189.744 176.757 1.00 18.23 ? 61  VAL B CG1    1 
ATOM   6779  C CG2    . VAL B  1 61  ? 187.741 189.984 179.200 1.00 18.23 ? 61  VAL B CG2    1 
ATOM   6780  H H      . VAL B  1 61  ? 185.527 192.238 179.415 1.00 18.23 ? 61  VAL B H      1 
ATOM   6781  H HA     . VAL B  1 61  ? 187.629 192.232 177.686 1.00 18.23 ? 61  VAL B HA     1 
ATOM   6782  H HB     . VAL B  1 61  ? 185.936 190.027 178.246 1.00 18.23 ? 61  VAL B HB     1 
ATOM   6783  H HG11   . VAL B  1 61  ? 187.497 188.809 176.919 1.00 18.23 ? 61  VAL B HG11   1 
ATOM   6784  H HG12   . VAL B  1 61  ? 186.597 189.822 176.090 1.00 18.23 ? 61  VAL B HG12   1 
ATOM   6785  H HG13   . VAL B  1 61  ? 188.096 190.205 176.457 1.00 18.23 ? 61  VAL B HG13   1 
ATOM   6786  H HG21   . VAL B  1 61  ? 187.814 189.017 179.232 1.00 18.23 ? 61  VAL B HG21   1 
ATOM   6787  H HG22   . VAL B  1 61  ? 188.614 190.377 179.050 1.00 18.23 ? 61  VAL B HG22   1 
ATOM   6788  H HG23   . VAL B  1 61  ? 187.366 190.315 180.031 1.00 18.23 ? 61  VAL B HG23   1 
ATOM   6789  N N      . SER B  1 62  ? 186.298 192.928 175.760 1.00 16.81 ? 62  SER B N      1 
ATOM   6790  C CA     . SER B  1 62  ? 185.473 193.630 174.788 1.00 16.81 ? 62  SER B CA     1 
ATOM   6791  C C      . SER B  1 62  ? 185.736 193.129 173.375 1.00 16.81 ? 62  SER B C      1 
ATOM   6792  O O      . SER B  1 62  ? 186.853 192.741 173.028 1.00 16.81 ? 62  SER B O      1 
ATOM   6793  C CB     . SER B  1 62  ? 185.734 195.140 174.852 1.00 16.81 ? 62  SER B CB     1 
ATOM   6794  O OG     . SER B  1 62  ? 185.349 195.777 173.650 1.00 16.81 ? 62  SER B OG     1 
ATOM   6795  H H      . SER B  1 62  ? 187.140 192.953 175.583 1.00 16.81 ? 62  SER B H      1 
ATOM   6796  H HA     . SER B  1 62  ? 184.537 193.479 174.992 1.00 16.81 ? 62  SER B HA     1 
ATOM   6797  H HB2    . SER B  1 62  ? 185.223 195.517 175.586 1.00 16.81 ? 62  SER B HB2    1 
ATOM   6798  H HB3    . SER B  1 62  ? 186.681 195.289 174.998 1.00 16.81 ? 62  SER B HB3    1 
ATOM   6799  H HG     . SER B  1 62  ? 185.614 196.574 173.651 1.00 16.81 ? 62  SER B HG     1 
ATOM   6800  N N      . SER B  1 63  ? 184.680 193.141 172.562 1.00 15.77 ? 63  SER B N      1 
ATOM   6801  C CA     . SER B  1 63  ? 184.770 192.925 171.125 1.00 15.77 ? 63  SER B CA     1 
ATOM   6802  C C      . SER B  1 63  ? 184.002 194.036 170.424 1.00 15.77 ? 63  SER B C      1 
ATOM   6803  O O      . SER B  1 63  ? 182.915 194.419 170.864 1.00 15.77 ? 63  SER B O      1 
ATOM   6804  C CB     . SER B  1 63  ? 184.215 191.554 170.719 1.00 15.77 ? 63  SER B CB     1 
ATOM   6805  O OG     . SER B  1 63  ? 182.827 191.464 170.977 1.00 15.77 ? 63  SER B OG     1 
ATOM   6806  H H      . SER B  1 63  ? 183.875 193.277 172.833 1.00 15.77 ? 63  SER B H      1 
ATOM   6807  H HA     . SER B  1 63  ? 185.698 192.974 170.849 1.00 15.77 ? 63  SER B HA     1 
ATOM   6808  H HB2    . SER B  1 63  ? 184.368 191.421 169.771 1.00 15.77 ? 63  SER B HB2    1 
ATOM   6809  H HB3    . SER B  1 63  ? 184.673 190.867 171.227 1.00 15.77 ? 63  SER B HB3    1 
ATOM   6810  H HG     . SER B  1 63  ? 182.542 190.707 170.750 1.00 15.77 ? 63  SER B HG     1 
ATOM   6811  N N      . VAL B  1 64  ? 184.567 194.549 169.334 1.00 15.88 ? 64  VAL B N      1 
ATOM   6812  C CA     . VAL B  1 64  ? 184.067 195.753 168.679 1.00 15.88 ? 64  VAL B CA     1 
ATOM   6813  C C      . VAL B  1 64  ? 183.848 195.476 167.199 1.00 15.88 ? 64  VAL B C      1 
ATOM   6814  O O      . VAL B  1 64  ? 184.633 194.765 166.565 1.00 15.88 ? 64  VAL B O      1 
ATOM   6815  C CB     . VAL B  1 64  ? 185.040 196.937 168.870 1.00 15.88 ? 64  VAL B CB     1 
ATOM   6816  C CG1    . VAL B  1 64  ? 184.654 198.101 167.974 1.00 15.88 ? 64  VAL B CG1    1 
ATOM   6817  C CG2    . VAL B  1 64  ? 185.070 197.364 170.325 1.00 15.88 ? 64  VAL B CG2    1 
ATOM   6818  H H      . VAL B  1 64  ? 185.257 194.211 168.947 1.00 15.88 ? 64  VAL B H      1 
ATOM   6819  H HA     . VAL B  1 64  ? 183.214 195.999 169.068 1.00 15.88 ? 64  VAL B HA     1 
ATOM   6820  H HB     . VAL B  1 64  ? 185.935 196.653 168.623 1.00 15.88 ? 64  VAL B HB     1 
ATOM   6821  H HG11   . VAL B  1 64  ? 185.077 198.906 168.308 1.00 15.88 ? 64  VAL B HG11   1 
ATOM   6822  H HG12   . VAL B  1 64  ? 184.955 197.921 167.070 1.00 15.88 ? 64  VAL B HG12   1 
ATOM   6823  H HG13   . VAL B  1 64  ? 183.690 198.205 167.990 1.00 15.88 ? 64  VAL B HG13   1 
ATOM   6824  H HG21   . VAL B  1 64  ? 185.693 198.101 170.424 1.00 15.88 ? 64  VAL B HG21   1 
ATOM   6825  H HG22   . VAL B  1 64  ? 184.181 197.645 170.590 1.00 15.88 ? 64  VAL B HG22   1 
ATOM   6826  H HG23   . VAL B  1 64  ? 185.358 196.614 170.868 1.00 15.88 ? 64  VAL B HG23   1 
ATOM   6827  N N      . THR B  1 65  ? 182.772 196.040 166.654 1.00 15.67 ? 65  THR B N      1 
ATOM   6828  C CA     . THR B  1 65  ? 182.487 196.025 165.224 1.00 15.67 ? 65  THR B CA     1 
ATOM   6829  C C      . THR B  1 65  ? 182.189 197.448 164.780 1.00 15.67 ? 65  THR B C      1 
ATOM   6830  O O      . THR B  1 65  ? 181.378 198.135 165.407 1.00 15.67 ? 65  THR B O      1 
ATOM   6831  C CB     . THR B  1 65  ? 181.300 195.109 164.902 1.00 15.67 ? 65  THR B CB     1 
ATOM   6832  O OG1    . THR B  1 65  ? 181.641 193.751 165.198 1.00 15.67 ? 65  THR B OG1    1 
ATOM   6833  C CG2    . THR B  1 65  ? 180.912 195.219 163.437 1.00 15.67 ? 65  THR B CG2    1 
ATOM   6834  H H      . THR B  1 65  ? 182.170 196.451 167.111 1.00 15.67 ? 65  THR B H      1 
ATOM   6835  H HA     . THR B  1 65  ? 183.264 195.705 164.740 1.00 15.67 ? 65  THR B HA     1 
ATOM   6836  H HB     . THR B  1 65  ? 180.536 195.372 165.440 1.00 15.67 ? 65  THR B HB     1 
ATOM   6837  H HG1    . THR B  1 65  ? 182.302 193.514 164.737 1.00 15.67 ? 65  THR B HG1    1 
ATOM   6838  H HG21   . THR B  1 65  ? 180.342 194.475 163.190 1.00 15.67 ? 65  THR B HG21   1 
ATOM   6839  H HG22   . THR B  1 65  ? 180.431 196.047 163.279 1.00 15.67 ? 65  THR B HG22   1 
ATOM   6840  H HG23   . THR B  1 65  ? 181.706 195.203 162.881 1.00 15.67 ? 65  THR B HG23   1 
ATOM   6841  N N      . THR B  1 66  ? 182.836 197.890 163.702 1.00 14.80 ? 66  THR B N      1 
ATOM   6842  C CA     . THR B  1 66  ? 182.695 199.254 163.208 1.00 14.80 ? 66  THR B CA     1 
ATOM   6843  C C      . THR B  1 66  ? 182.315 199.251 161.734 1.00 14.80 ? 66  THR B C      1 
ATOM   6844  O O      . THR B  1 66  ? 182.839 198.455 160.952 1.00 14.80 ? 66  THR B O      1 
ATOM   6845  C CB     . THR B  1 66  ? 183.991 200.061 163.403 1.00 14.80 ? 66  THR B CB     1 
ATOM   6846  O OG1    . THR B  1 66  ? 185.116 199.288 162.970 1.00 14.80 ? 66  THR B OG1    1 
ATOM   6847  C CG2    . THR B  1 66  ? 184.175 200.446 164.856 1.00 14.80 ? 66  THR B CG2    1 
ATOM   6848  H H      . THR B  1 66  ? 183.373 197.408 163.233 1.00 14.80 ? 66  THR B H      1 
ATOM   6849  H HA     . THR B  1 66  ? 181.990 199.697 163.701 1.00 14.80 ? 66  THR B HA     1 
ATOM   6850  H HB     . THR B  1 66  ? 183.942 200.875 162.877 1.00 14.80 ? 66  THR B HB     1 
ATOM   6851  H HG1    . THR B  1 66  ? 185.824 199.727 163.076 1.00 14.80 ? 66  THR B HG1    1 
ATOM   6852  H HG21   . THR B  1 66  ? 184.989 200.962 164.962 1.00 14.80 ? 66  THR B HG21   1 
ATOM   6853  H HG22   . THR B  1 66  ? 183.423 200.979 165.156 1.00 14.80 ? 66  THR B HG22   1 
ATOM   6854  H HG23   . THR B  1 66  ? 184.235 199.648 165.405 1.00 14.80 ? 66  THR B HG23   1 
ATOM   6855  N N      . LYS B  1 67  ? 181.401 200.147 161.363 1.00 15.98 ? 67  LYS B N      1 
ATOM   6856  C CA     . LYS B  1 67  ? 180.997 200.344 159.978 1.00 15.98 ? 67  LYS B CA     1 
ATOM   6857  C C      . LYS B  1 67  ? 180.825 201.830 159.702 1.00 15.98 ? 67  LYS B C      1 
ATOM   6858  O O      . LYS B  1 67  ? 180.288 202.561 160.536 1.00 15.98 ? 67  LYS B O      1 
ATOM   6859  C CB     . LYS B  1 67  ? 179.688 199.615 159.660 1.00 15.98 ? 67  LYS B CB     1 
ATOM   6860  C CG     . LYS B  1 67  ? 179.678 198.154 160.060 1.00 15.98 ? 67  LYS B CG     1 
ATOM   6861  C CD     . LYS B  1 67  ? 178.480 197.426 159.478 1.00 15.98 ? 67  LYS B CD     1 
ATOM   6862  C CE     . LYS B  1 67  ? 178.605 197.257 157.975 1.00 15.98 ? 67  LYS B CE     1 
ATOM   6863  N NZ     . LYS B  1 67  ? 177.796 196.123 157.475 1.00 15.98 ? 67  LYS B NZ     1 
ATOM   6864  H H      . LYS B  1 67  ? 180.991 200.665 161.914 1.00 15.98 ? 67  LYS B H      1 
ATOM   6865  H HA     . LYS B  1 67  ? 181.689 200.002 159.389 1.00 15.98 ? 67  LYS B HA     1 
ATOM   6866  H HB2    . LYS B  1 67  ? 178.965 200.055 160.133 1.00 15.98 ? 67  LYS B HB2    1 
ATOM   6867  H HB3    . LYS B  1 67  ? 179.533 199.665 158.704 1.00 15.98 ? 67  LYS B HB3    1 
ATOM   6868  H HG2    . LYS B  1 67  ? 180.484 197.726 159.732 1.00 15.98 ? 67  LYS B HG2    1 
ATOM   6869  H HG3    . LYS B  1 67  ? 179.633 198.088 161.027 1.00 15.98 ? 67  LYS B HG3    1 
ATOM   6870  H HD2    . LYS B  1 67  ? 178.415 196.545 159.879 1.00 15.98 ? 67  LYS B HD2    1 
ATOM   6871  H HD3    . LYS B  1 67  ? 177.676 197.937 159.660 1.00 15.98 ? 67  LYS B HD3    1 
ATOM   6872  H HE2    . LYS B  1 67  ? 178.296 198.065 157.537 1.00 15.98 ? 67  LYS B HE2    1 
ATOM   6873  H HE3    . LYS B  1 67  ? 179.532 197.089 157.748 1.00 15.98 ? 67  LYS B HE3    1 
ATOM   6874  H HZ1    . LYS B  1 67  ? 177.886 196.050 156.593 1.00 15.98 ? 67  LYS B HZ1    1 
ATOM   6875  H HZ2    . LYS B  1 67  ? 178.065 195.365 157.857 1.00 15.98 ? 67  LYS B HZ2    1 
ATOM   6876  H HZ3    . LYS B  1 67  ? 176.936 196.254 157.668 1.00 15.98 ? 67  LYS B HZ3    1 
ATOM   6877  N N      . VAL B  1 68  ? 181.269 202.266 158.526 1.00 15.45 ? 68  VAL B N      1 
ATOM   6878  C CA     . VAL B  1 68  ? 181.154 203.653 158.092 1.00 15.45 ? 68  VAL B CA     1 
ATOM   6879  C C      . VAL B  1 68  ? 180.158 203.720 156.943 1.00 15.45 ? 68  VAL B C      1 
ATOM   6880  O O      . VAL B  1 68  ? 180.052 202.783 156.145 1.00 15.45 ? 68  VAL B O      1 
ATOM   6881  C CB     . VAL B  1 68  ? 182.522 204.228 157.671 1.00 15.45 ? 68  VAL B CB     1 
ATOM   6882  C CG1    . VAL B  1 68  ? 182.375 205.646 157.147 1.00 15.45 ? 68  VAL B CG1    1 
ATOM   6883  C CG2    . VAL B  1 68  ? 183.480 204.205 158.835 1.00 15.45 ? 68  VAL B CG2    1 
ATOM   6884  H H      . VAL B  1 68  ? 181.653 201.760 157.946 1.00 15.45 ? 68  VAL B H      1 
ATOM   6885  H HA     . VAL B  1 68  ? 180.811 204.192 158.822 1.00 15.45 ? 68  VAL B HA     1 
ATOM   6886  H HB     . VAL B  1 68  ? 182.893 203.681 156.963 1.00 15.45 ? 68  VAL B HB     1 
ATOM   6887  H HG11   . VAL B  1 68  ? 183.255 206.048 157.076 1.00 15.45 ? 68  VAL B HG11   1 
ATOM   6888  H HG12   . VAL B  1 68  ? 181.955 205.620 156.273 1.00 15.45 ? 68  VAL B HG12   1 
ATOM   6889  H HG13   . VAL B  1 68  ? 181.829 206.156 157.765 1.00 15.45 ? 68  VAL B HG13   1 
ATOM   6890  H HG21   . VAL B  1 68  ? 184.293 204.669 158.582 1.00 15.45 ? 68  VAL B HG21   1 
ATOM   6891  H HG22   . VAL B  1 68  ? 183.067 204.651 159.592 1.00 15.45 ? 68  VAL B HG22   1 
ATOM   6892  H HG23   . VAL B  1 68  ? 183.680 203.284 159.061 1.00 15.45 ? 68  VAL B HG23   1 
ATOM   6893  N N      . LYS B  1 69  ? 179.417 204.823 156.872 1.00 19.69 ? 69  LYS B N      1 
ATOM   6894  C CA     . LYS B  1 69  ? 178.474 205.081 155.794 1.00 19.69 ? 69  LYS B CA     1 
ATOM   6895  C C      . LYS B  1 69  ? 178.728 206.469 155.228 1.00 19.69 ? 69  LYS B C      1 
ATOM   6896  O O      . LYS B  1 69  ? 178.959 207.420 155.978 1.00 19.69 ? 69  LYS B O      1 
ATOM   6897  C CB     . LYS B  1 69  ? 177.022 204.986 156.277 1.00 19.69 ? 69  LYS B CB     1 
ATOM   6898  C CG     . LYS B  1 69  ? 176.521 203.568 156.467 1.00 19.69 ? 69  LYS B CG     1 
ATOM   6899  C CD     . LYS B  1 69  ? 175.038 203.441 156.157 1.00 19.69 ? 69  LYS B CD     1 
ATOM   6900  C CE     . LYS B  1 69  ? 174.219 204.520 156.844 1.00 19.69 ? 69  LYS B CE     1 
ATOM   6901  N NZ     . LYS B  1 69  ? 172.768 204.190 156.854 1.00 19.69 ? 69  LYS B NZ     1 
ATOM   6902  H H      . LYS B  1 69  ? 179.448 205.455 157.455 1.00 19.69 ? 69  LYS B H      1 
ATOM   6903  H HA     . LYS B  1 69  ? 178.606 204.433 155.085 1.00 19.69 ? 69  LYS B HA     1 
ATOM   6904  H HB2    . LYS B  1 69  ? 176.946 205.444 157.129 1.00 19.69 ? 69  LYS B HB2    1 
ATOM   6905  H HB3    . LYS B  1 69  ? 176.454 205.416 155.620 1.00 19.69 ? 69  LYS B HB3    1 
ATOM   6906  H HG2    . LYS B  1 69  ? 177.005 202.975 155.872 1.00 19.69 ? 69  LYS B HG2    1 
ATOM   6907  H HG3    . LYS B  1 69  ? 176.661 203.302 157.390 1.00 19.69 ? 69  LYS B HG3    1 
ATOM   6908  H HD2    . LYS B  1 69  ? 174.904 203.524 155.199 1.00 19.69 ? 69  LYS B HD2    1 
ATOM   6909  H HD3    . LYS B  1 69  ? 174.721 202.578 156.465 1.00 19.69 ? 69  LYS B HD3    1 
ATOM   6910  H HE2    . LYS B  1 69  ? 174.517 204.609 157.762 1.00 19.69 ? 69  LYS B HE2    1 
ATOM   6911  H HE3    . LYS B  1 69  ? 174.330 205.359 156.371 1.00 19.69 ? 69  LYS B HE3    1 
ATOM   6912  H HZ1    . LYS B  1 69  ? 172.313 204.839 157.259 1.00 19.69 ? 69  LYS B HZ1    1 
ATOM   6913  H HZ2    . LYS B  1 69  ? 172.471 204.104 156.020 1.00 19.69 ? 69  LYS B HZ2    1 
ATOM   6914  H HZ3    . LYS B  1 69  ? 172.633 203.426 157.291 1.00 19.69 ? 69  LYS B HZ3    1 
ATOM   6915  N N      . GLY B  1 70  ? 178.676 206.581 153.912 1.00 17.58 ? 70  GLY B N      1 
ATOM   6916  C CA     . GLY B  1 70  ? 178.843 207.853 153.231 1.00 17.58 ? 70  GLY B CA     1 
ATOM   6917  C C      . GLY B  1 70  ? 179.616 207.700 151.939 1.00 17.58 ? 70  GLY B C      1 
ATOM   6918  O O      . GLY B  1 70  ? 180.446 206.805 151.778 1.00 17.58 ? 70  GLY B O      1 
ATOM   6919  H H      . GLY B  1 70  ? 178.543 205.920 153.378 1.00 17.58 ? 70  GLY B H      1 
ATOM   6920  H HA2    . GLY B  1 70  ? 177.972 208.230 153.028 1.00 17.58 ? 70  GLY B HA2    1 
ATOM   6921  H HA3    . GLY B  1 70  ? 179.320 208.470 153.806 1.00 17.58 ? 70  GLY B HA3    1 
ATOM   6922  N N      . VAL B  1 71  ? 179.346 208.595 150.996 1.00 21.37 ? 71  VAL B N      1 
ATOM   6923  C CA     . VAL B  1 71  ? 180.000 208.597 149.694 1.00 21.37 ? 71  VAL B CA     1 
ATOM   6924  C C      . VAL B  1 71  ? 180.345 210.036 149.340 1.00 21.37 ? 71  VAL B C      1 
ATOM   6925  O O      . VAL B  1 71  ? 179.580 210.959 149.632 1.00 21.37 ? 71  VAL B O      1 
ATOM   6926  C CB     . VAL B  1 71  ? 179.107 207.944 148.614 1.00 21.37 ? 71  VAL B CB     1 
ATOM   6927  C CG1    . VAL B  1 71  ? 177.751 208.616 148.557 1.00 21.37 ? 71  VAL B CG1    1 
ATOM   6928  C CG2    . VAL B  1 71  ? 179.778 207.987 147.253 1.00 21.37 ? 71  VAL B CG2    1 
ATOM   6929  H H      . VAL B  1 71  ? 178.772 209.229 151.091 1.00 21.37 ? 71  VAL B H      1 
ATOM   6930  H HA     . VAL B  1 71  ? 180.826 208.093 149.749 1.00 21.37 ? 71  VAL B HA     1 
ATOM   6931  H HB     . VAL B  1 71  ? 178.967 207.012 148.846 1.00 21.37 ? 71  VAL B HB     1 
ATOM   6932  H HG11   . VAL B  1 71  ? 177.222 208.196 147.861 1.00 21.37 ? 71  VAL B HG11   1 
ATOM   6933  H HG12   . VAL B  1 71  ? 177.309 208.512 149.414 1.00 21.37 ? 71  VAL B HG12   1 
ATOM   6934  H HG13   . VAL B  1 71  ? 177.871 209.557 148.357 1.00 21.37 ? 71  VAL B HG13   1 
ATOM   6935  H HG21   . VAL B  1 71  ? 179.273 207.434 146.636 1.00 21.37 ? 71  VAL B HG21   1 
ATOM   6936  H HG22   . VAL B  1 71  ? 179.794 208.903 146.935 1.00 21.37 ? 71  VAL B HG22   1 
ATOM   6937  H HG23   . VAL B  1 71  ? 180.683 207.648 147.336 1.00 21.37 ? 71  VAL B HG23   1 
ATOM   6938  N N      . ALA B  1 72  ? 181.510 210.227 148.730 1.00 16.92 ? 72  ALA B N      1 
ATOM   6939  C CA     . ALA B  1 72  ? 181.974 211.535 148.290 1.00 16.92 ? 72  ALA B CA     1 
ATOM   6940  C C      . ALA B  1 72  ? 182.168 211.524 146.783 1.00 16.92 ? 72  ALA B C      1 
ATOM   6941  O O      . ALA B  1 72  ? 182.631 210.533 146.215 1.00 16.92 ? 72  ALA B O      1 
ATOM   6942  C CB     . ALA B  1 72  ? 183.282 211.922 148.981 1.00 16.92 ? 72  ALA B CB     1 
ATOM   6943  H H      . ALA B  1 72  ? 182.066 209.594 148.556 1.00 16.92 ? 72  ALA B H      1 
ATOM   6944  H HA     . ALA B  1 72  ? 181.305 212.204 148.506 1.00 16.92 ? 72  ALA B HA     1 
ATOM   6945  H HB1    . ALA B  1 72  ? 183.560 212.795 148.664 1.00 16.92 ? 72  ALA B HB1    1 
ATOM   6946  H HB2    . ALA B  1 72  ? 183.138 211.947 149.939 1.00 16.92 ? 72  ALA B HB2    1 
ATOM   6947  H HB3    . ALA B  1 72  ? 183.960 211.261 148.765 1.00 16.92 ? 72  ALA B HB3    1 
ATOM   6948  N N      . VAL B  1 73  ? 181.803 212.628 146.136 1.00 20.35 ? 73  VAL B N      1 
ATOM   6949  C CA     . VAL B  1 73  ? 181.958 212.790 144.696 1.00 20.35 ? 73  VAL B CA     1 
ATOM   6950  C C      . VAL B  1 73  ? 182.829 214.009 144.438 1.00 20.35 ? 73  VAL B C      1 
ATOM   6951  O O      . VAL B  1 73  ? 182.460 215.132 144.799 1.00 20.35 ? 73  VAL B O      1 
ATOM   6952  C CB     . VAL B  1 73  ? 180.596 212.936 143.990 1.00 20.35 ? 73  VAL B CB     1 
ATOM   6953  C CG1    . VAL B  1 73  ? 180.784 213.026 142.485 1.00 20.35 ? 73  VAL B CG1    1 
ATOM   6954  C CG2    . VAL B  1 73  ? 179.690 211.771 144.339 1.00 20.35 ? 73  VAL B CG2    1 
ATOM   6955  H H      . VAL B  1 73  ? 181.456 213.313 146.521 1.00 20.35 ? 73  VAL B H      1 
ATOM   6956  H HA     . VAL B  1 73  ? 182.407 212.014 144.329 1.00 20.35 ? 73  VAL B HA     1 
ATOM   6957  H HB     . VAL B  1 73  ? 180.168 213.752 144.290 1.00 20.35 ? 73  VAL B HB     1 
ATOM   6958  H HG11   . VAL B  1 73  ? 179.915 212.975 142.056 1.00 20.35 ? 73  VAL B HG11   1 
ATOM   6959  H HG12   . VAL B  1 73  ? 181.209 213.871 142.267 1.00 20.35 ? 73  VAL B HG12   1 
ATOM   6960  H HG13   . VAL B  1 73  ? 181.340 212.288 142.191 1.00 20.35 ? 73  VAL B HG13   1 
ATOM   6961  H HG21   . VAL B  1 73  ? 178.861 211.857 143.842 1.00 20.35 ? 73  VAL B HG21   1 
ATOM   6962  H HG22   . VAL B  1 73  ? 180.135 210.944 144.099 1.00 20.35 ? 73  VAL B HG22   1 
ATOM   6963  H HG23   . VAL B  1 73  ? 179.508 211.785 145.291 1.00 20.35 ? 73  VAL B HG23   1 
ATOM   6964  N N      . THR B  1 74  ? 183.979 213.786 143.813 1.00 19.72 ? 74  THR B N      1 
ATOM   6965  C CA     . THR B  1 74  ? 184.857 214.844 143.342 1.00 19.72 ? 74  THR B CA     1 
ATOM   6966  C C      . THR B  1 74  ? 184.963 214.734 141.830 1.00 19.72 ? 74  THR B C      1 
ATOM   6967  O O      . THR B  1 74  ? 184.890 213.636 141.275 1.00 19.72 ? 74  THR B O      1 
ATOM   6968  C CB     . THR B  1 74  ? 186.258 214.745 143.967 1.00 19.72 ? 74  THR B CB     1 
ATOM   6969  O OG1    . THR B  1 74  ? 186.975 213.661 143.367 1.00 19.72 ? 74  THR B OG1    1 
ATOM   6970  C CG2    . THR B  1 74  ? 186.170 214.512 145.465 1.00 19.72 ? 74  THR B CG2    1 
ATOM   6971  H H      . THR B  1 74  ? 184.280 212.998 143.643 1.00 19.72 ? 74  THR B H      1 
ATOM   6972  H HA     . THR B  1 74  ? 184.478 215.709 143.566 1.00 19.72 ? 74  THR B HA     1 
ATOM   6973  H HB     . THR B  1 74  ? 186.739 215.573 143.813 1.00 19.72 ? 74  THR B HB     1 
ATOM   6974  H HG1    . THR B  1 74  ? 187.742 213.603 143.705 1.00 19.72 ? 74  THR B HG1    1 
ATOM   6975  H HG21   . THR B  1 74  ? 187.055 214.561 145.859 1.00 19.72 ? 74  THR B HG21   1 
ATOM   6976  H HG22   . THR B  1 74  ? 185.606 215.188 145.872 1.00 19.72 ? 74  THR B HG22   1 
ATOM   6977  H HG23   . THR B  1 74  ? 185.794 213.636 145.645 1.00 19.72 ? 74  THR B HG23   1 
ATOM   6978  N N      . ASN B  1 75  ? 185.116 215.869 141.149 1.00 28.30 ? 75  ASN B N      1 
ATOM   6979  C CA     . ASN B  1 75  ? 185.285 215.799 139.701 1.00 28.30 ? 75  ASN B CA     1 
ATOM   6980  C C      . ASN B  1 75  ? 186.139 216.997 139.297 1.00 28.30 ? 75  ASN B C      1 
ATOM   6981  O O      . ASN B  1 75  ? 185.625 218.106 139.133 1.00 28.30 ? 75  ASN B O      1 
ATOM   6982  C CB     . ASN B  1 75  ? 183.927 215.756 139.012 1.00 28.30 ? 75  ASN B CB     1 
ATOM   6983  C CG     . ASN B  1 75  ? 183.956 216.174 137.551 1.00 28.30 ? 75  ASN B CG     1 
ATOM   6984  O OD1    . ASN B  1 75  ? 184.495 215.446 136.722 1.00 28.30 ? 75  ASN B OD1    1 
ATOM   6985  N ND2    . ASN B  1 75  ? 183.305 217.273 137.205 1.00 28.30 ? 75  ASN B ND2    1 
ATOM   6986  H H      . ASN B  1 75  ? 185.125 216.661 141.486 1.00 28.30 ? 75  ASN B H      1 
ATOM   6987  H HA     . ASN B  1 75  ? 185.768 214.991 139.472 1.00 28.30 ? 75  ASN B HA     1 
ATOM   6988  H HB2    . ASN B  1 75  ? 183.589 214.853 139.063 1.00 28.30 ? 75  ASN B HB2    1 
ATOM   6989  H HB3    . ASN B  1 75  ? 183.324 216.358 139.477 1.00 28.30 ? 75  ASN B HB3    1 
ATOM   6990  N N      . THR B  1 76  ? 187.441 216.760 139.164 1.00 30.42 ? 76  THR B N      1 
ATOM   6991  C CA     . THR B  1 76  ? 188.449 217.771 138.885 1.00 30.42 ? 76  THR B CA     1 
ATOM   6992  C C      . THR B  1 76  ? 189.120 217.468 137.548 1.00 30.42 ? 76  THR B C      1 
ATOM   6993  O O      . THR B  1 76  ? 188.710 216.572 136.808 1.00 30.42 ? 76  THR B O      1 
ATOM   6994  C CB     . THR B  1 76  ? 189.494 217.833 140.005 1.00 30.42 ? 76  THR B CB     1 
ATOM   6995  O OG1    . THR B  1 76  ? 190.377 216.708 139.901 1.00 30.42 ? 76  THR B OG1    1 
ATOM   6996  C CG2    . THR B  1 76  ? 188.829 217.829 141.374 1.00 30.42 ? 76  THR B CG2    1 
ATOM   6997  H H      . THR B  1 76  ? 187.779 215.972 139.237 1.00 30.42 ? 76  THR B H      1 
ATOM   6998  H HA     . THR B  1 76  ? 188.023 218.640 138.821 1.00 30.42 ? 76  THR B HA     1 
ATOM   6999  H HB     . THR B  1 76  ? 190.008 218.651 139.919 1.00 30.42 ? 76  THR B HB     1 
ATOM   7000  H HG1    . THR B  1 76  ? 190.938 216.725 140.525 1.00 30.42 ? 76  THR B HG1    1 
ATOM   7001  H HG21   . THR B  1 76  ? 189.492 217.986 142.064 1.00 30.42 ? 76  THR B HG21   1 
ATOM   7002  H HG22   . THR B  1 76  ? 188.158 218.529 141.418 1.00 30.42 ? 76  THR B HG22   1 
ATOM   7003  H HG23   . THR B  1 76  ? 188.403 216.974 141.535 1.00 30.42 ? 76  THR B HG23   1 
ATOM   7004  N N      . SER B  1 77  ? 190.172 218.229 137.245 1.00 37.11 ? 77  SER B N      1 
ATOM   7005  C CA     . SER B  1 77  ? 190.850 218.129 135.957 1.00 37.11 ? 77  SER B CA     1 
ATOM   7006  C C      . SER B  1 77  ? 191.879 217.001 135.925 1.00 37.11 ? 77  SER B C      1 
ATOM   7007  O O      . SER B  1 77  ? 191.896 216.203 134.984 1.00 37.11 ? 77  SER B O      1 
ATOM   7008  C CB     . SER B  1 77  ? 191.528 219.460 135.623 1.00 37.11 ? 77  SER B CB     1 
ATOM   7009  O OG     . SER B  1 77  ? 190.569 220.486 135.438 1.00 37.11 ? 77  SER B OG     1 
ATOM   7010  H H      . SER B  1 77  ? 190.513 218.815 137.774 1.00 37.11 ? 77  SER B H      1 
ATOM   7011  H HA     . SER B  1 77  ? 190.191 217.949 135.268 1.00 37.11 ? 77  SER B HA     1 
ATOM   7012  H HB2    . SER B  1 77  ? 192.118 219.707 136.351 1.00 37.11 ? 77  SER B HB2    1 
ATOM   7013  H HB3    . SER B  1 77  ? 192.039 219.355 134.805 1.00 37.11 ? 77  SER B HB3    1 
ATOM   7014  H HG     . SER B  1 77  ? 190.955 221.213 135.270 1.00 37.11 ? 77  SER B HG     1 
ATOM   7015  N N      . LYS B  1 78  ? 192.743 216.924 136.938 1.00 34.41 ? 78  LYS B N      1 
ATOM   7016  C CA     . LYS B  1 78  ? 193.804 215.923 136.929 1.00 34.41 ? 78  LYS B CA     1 
ATOM   7017  C C      . LYS B  1 78  ? 193.234 214.509 136.955 1.00 34.41 ? 78  LYS B C      1 
ATOM   7018  O O      . LYS B  1 78  ? 193.625 213.656 136.151 1.00 34.41 ? 78  LYS B O      1 
ATOM   7019  C CB     . LYS B  1 78  ? 194.740 216.145 138.116 1.00 34.41 ? 78  LYS B CB     1 
ATOM   7020  H H      . LYS B  1 78  ? 192.735 217.433 137.632 1.00 34.41 ? 78  LYS B H      1 
ATOM   7021  H HA     . LYS B  1 78  ? 194.324 216.021 136.115 1.00 34.41 ? 78  LYS B HA     1 
ATOM   7022  N N      . LEU B  1 79  ? 192.303 214.243 137.872 1.00 24.15 ? 79  LEU B N      1 
ATOM   7023  C CA     . LEU B  1 79  ? 191.751 212.907 138.046 1.00 24.15 ? 79  LEU B CA     1 
ATOM   7024  C C      . LEU B  1 79  ? 190.432 212.694 137.320 1.00 24.15 ? 79  LEU B C      1 
ATOM   7025  O O      . LEU B  1 79  ? 190.058 211.541 137.081 1.00 24.15 ? 79  LEU B O      1 
ATOM   7026  C CB     . LEU B  1 79  ? 191.545 212.608 139.535 1.00 24.15 ? 79  LEU B CB     1 
ATOM   7027  C CG     . LEU B  1 79  ? 192.790 212.657 140.421 1.00 24.15 ? 79  LEU B CG     1 
ATOM   7028  C CD1    . LEU B  1 79  ? 192.417 212.406 141.869 1.00 24.15 ? 79  LEU B CD1    1 
ATOM   7029  C CD2    . LEU B  1 79  ? 193.824 211.648 139.955 1.00 24.15 ? 79  LEU B CD2    1 
ATOM   7030  H H      . LEU B  1 79  ? 191.973 214.829 138.410 1.00 24.15 ? 79  LEU B H      1 
ATOM   7031  H HA     . LEU B  1 79  ? 192.384 212.259 137.697 1.00 24.15 ? 79  LEU B HA     1 
ATOM   7032  H HB2    . LEU B  1 79  ? 190.916 213.256 139.889 1.00 24.15 ? 79  LEU B HB2    1 
ATOM   7033  H HB3    . LEU B  1 79  ? 191.169 211.718 139.617 1.00 24.15 ? 79  LEU B HB3    1 
ATOM   7034  H HG     . LEU B  1 79  ? 193.186 213.540 140.362 1.00 24.15 ? 79  LEU B HG     1 
ATOM   7035  H HD11   . LEU B  1 79  ? 193.214 212.484 142.418 1.00 24.15 ? 79  LEU B HD11   1 
ATOM   7036  H HD12   . LEU B  1 79  ? 191.760 213.065 142.143 1.00 24.15 ? 79  LEU B HD12   1 
ATOM   7037  H HD13   . LEU B  1 79  ? 192.045 211.513 141.949 1.00 24.15 ? 79  LEU B HD13   1 
ATOM   7038  H HD21   . LEU B  1 79  ? 194.573 211.657 140.572 1.00 24.15 ? 79  LEU B HD21   1 
ATOM   7039  H HD22   . LEU B  1 79  ? 193.420 210.766 139.938 1.00 24.15 ? 79  LEU B HD22   1 
ATOM   7040  H HD23   . LEU B  1 79  ? 194.127 211.891 139.067 1.00 24.15 ? 79  LEU B HD23   1 
ATOM   7041  N N      . GLY B  1 80  ? 189.726 213.761 136.961 1.00 26.77 ? 80  GLY B N      1 
ATOM   7042  C CA     . GLY B  1 80  ? 188.428 213.608 136.337 1.00 26.77 ? 80  GLY B CA     1 
ATOM   7043  C C      . GLY B  1 80  ? 187.339 213.307 137.354 1.00 26.77 ? 80  GLY B C      1 
ATOM   7044  O O      . GLY B  1 80  ? 187.465 213.598 138.544 1.00 26.77 ? 80  GLY B O      1 
ATOM   7045  H H      . GLY B  1 80  ? 189.977 214.576 137.069 1.00 26.77 ? 80  GLY B H      1 
ATOM   7046  H HA2    . GLY B  1 80  ? 188.194 214.421 135.863 1.00 26.77 ? 80  GLY B HA2    1 
ATOM   7047  H HA3    . GLY B  1 80  ? 188.461 212.879 135.698 1.00 26.77 ? 80  GLY B HA3    1 
ATOM   7048  N N      . PHE B  1 81  ? 186.257 212.710 136.865 1.00 24.53 ? 81  PHE B N      1 
ATOM   7049  C CA     . PHE B  1 81  ? 185.120 212.341 137.699 1.00 24.53 ? 81  PHE B CA     1 
ATOM   7050  C C      . PHE B  1 81  ? 185.471 211.100 138.512 1.00 24.53 ? 81  PHE B C      1 
ATOM   7051  O O      . PHE B  1 81  ? 185.814 210.059 137.943 1.00 24.53 ? 81  PHE B O      1 
ATOM   7052  C CB     . PHE B  1 81  ? 183.899 212.087 136.817 1.00 24.53 ? 81  PHE B CB     1 
ATOM   7053  C CG     . PHE B  1 81  ? 182.633 211.825 137.576 1.00 24.53 ? 81  PHE B CG     1 
ATOM   7054  C CD1    . PHE B  1 81  ? 181.965 212.852 138.213 1.00 24.53 ? 81  PHE B CD1    1 
ATOM   7055  C CD2    . PHE B  1 81  ? 182.107 210.547 137.649 1.00 24.53 ? 81  PHE B CD2    1 
ATOM   7056  C CE1    . PHE B  1 81  ? 180.801 212.613 138.904 1.00 24.53 ? 81  PHE B CE1    1 
ATOM   7057  C CE2    . PHE B  1 81  ? 180.945 210.304 138.341 1.00 24.53 ? 81  PHE B CE2    1 
ATOM   7058  C CZ     . PHE B  1 81  ? 180.291 211.337 138.967 1.00 24.53 ? 81  PHE B CZ     1 
ATOM   7059  H H      . PHE B  1 81  ? 186.155 212.505 136.036 1.00 24.53 ? 81  PHE B H      1 
ATOM   7060  H HA     . PHE B  1 81  ? 184.915 213.065 138.311 1.00 24.53 ? 81  PHE B HA     1 
ATOM   7061  H HB2    . PHE B  1 81  ? 183.752 212.867 136.258 1.00 24.53 ? 81  PHE B HB2    1 
ATOM   7062  H HB3    . PHE B  1 81  ? 184.075 211.314 136.259 1.00 24.53 ? 81  PHE B HB3    1 
ATOM   7063  H HD1    . PHE B  1 81  ? 182.301 213.715 138.170 1.00 24.53 ? 81  PHE B HD1    1 
ATOM   7064  H HD2    . PHE B  1 81  ? 182.546 209.845 137.225 1.00 24.53 ? 81  PHE B HD2    1 
ATOM   7065  H HE1    . PHE B  1 81  ? 180.360 213.313 139.329 1.00 24.53 ? 81  PHE B HE1    1 
ATOM   7066  H HE2    . PHE B  1 81  ? 180.602 209.440 138.384 1.00 24.53 ? 81  PHE B HE2    1 
ATOM   7067  H HZ     . PHE B  1 81  ? 179.506 211.173 139.437 1.00 24.53 ? 81  PHE B HZ     1 
ATOM   7068  N N      . ARG B  1 82  ? 185.385 211.204 139.837 1.00 21.97 ? 82  ARG B N      1 
ATOM   7069  C CA     . ARG B  1 82  ? 185.741 210.110 140.728 1.00 21.97 ? 82  ARG B CA     1 
ATOM   7070  C C      . ARG B  1 82  ? 184.655 209.907 141.772 1.00 21.97 ? 82  ARG B C      1 
ATOM   7071  O O      . ARG B  1 82  ? 183.999 210.856 142.206 1.00 21.97 ? 82  ARG B O      1 
ATOM   7072  C CB     . ARG B  1 82  ? 187.080 210.365 141.432 1.00 21.97 ? 82  ARG B CB     1 
ATOM   7073  C CG     . ARG B  1 82  ? 188.260 210.578 140.496 1.00 21.97 ? 82  ARG B CG     1 
ATOM   7074  C CD     . ARG B  1 82  ? 188.697 209.295 139.818 1.00 21.97 ? 82  ARG B CD     1 
ATOM   7075  N NE     . ARG B  1 82  ? 188.926 208.216 140.774 1.00 21.97 ? 82  ARG B NE     1 
ATOM   7076  C CZ     . ARG B  1 82  ? 190.107 207.682 141.058 1.00 21.97 ? 82  ARG B CZ     1 
ATOM   7077  N NH1    . ARG B  1 82  ? 191.219 208.096 140.474 1.00 21.97 ? 82  ARG B NH1    1 
ATOM   7078  N NH2    . ARG B  1 82  ? 190.174 206.704 141.956 1.00 21.97 ? 82  ARG B NH2    1 
ATOM   7079  H H      . ARG B  1 82  ? 185.116 211.911 140.247 1.00 21.97 ? 82  ARG B H      1 
ATOM   7080  H HA     . ARG B  1 82  ? 185.821 209.292 140.215 1.00 21.97 ? 82  ARG B HA     1 
ATOM   7081  H HB2    . ARG B  1 82  ? 186.993 211.164 141.975 1.00 21.97 ? 82  ARG B HB2    1 
ATOM   7082  H HB3    . ARG B  1 82  ? 187.280 209.608 142.004 1.00 21.97 ? 82  ARG B HB3    1 
ATOM   7083  H HG2    . ARG B  1 82  ? 188.010 211.213 139.807 1.00 21.97 ? 82  ARG B HG2    1 
ATOM   7084  H HG3    . ARG B  1 82  ? 189.012 210.920 141.006 1.00 21.97 ? 82  ARG B HG3    1 
ATOM   7085  H HD2    . ARG B  1 82  ? 187.995 209.008 139.214 1.00 21.97 ? 82  ARG B HD2    1 
ATOM   7086  H HD3    . ARG B  1 82  ? 189.509 209.462 139.318 1.00 21.97 ? 82  ARG B HD3    1 
ATOM   7087  H HE     . ARG B  1 82  ? 188.236 207.871 141.152 1.00 21.97 ? 82  ARG B HE     1 
ATOM   7088  H HH11   . ARG B  1 82  ? 191.201 208.726 139.892 1.00 21.97 ? 82  ARG B HH11   1 
ATOM   7089  H HH12   . ARG B  1 82  ? 191.970 207.729 140.680 1.00 21.97 ? 82  ARG B HH12   1 
ATOM   7090  H HH21   . ARG B  1 82  ? 189.458 206.426 142.343 1.00 21.97 ? 82  ARG B HH21   1 
ATOM   7091  H HH22   . ARG B  1 82  ? 190.932 206.348 142.149 1.00 21.97 ? 82  ARG B HH22   1 
ATOM   7092  N N      . ILE B  1 83  ? 184.479 208.653 142.171 1.00 19.90 ? 83  ILE B N      1 
ATOM   7093  C CA     . ILE B  1 83  ? 183.542 208.264 143.216 1.00 19.90 ? 83  ILE B CA     1 
ATOM   7094  C C      . ILE B  1 83  ? 184.339 207.623 144.339 1.00 19.90 ? 83  ILE B C      1 
ATOM   7095  O O      . ILE B  1 83  ? 185.234 206.809 144.088 1.00 19.90 ? 83  ILE B O      1 
ATOM   7096  C CB     . ILE B  1 83  ? 182.460 207.289 142.699 1.00 19.90 ? 83  ILE B CB     1 
ATOM   7097  C CG1    . ILE B  1 83  ? 181.688 207.899 141.525 1.00 19.90 ? 83  ILE B CG1    1 
ATOM   7098  C CG2    . ILE B  1 83  ? 181.513 206.900 143.826 1.00 19.90 ? 83  ILE B CG2    1 
ATOM   7099  C CD1    . ILE B  1 83  ? 180.751 209.011 141.910 1.00 19.90 ? 83  ILE B CD1    1 
ATOM   7100  H H      . ILE B  1 83  ? 184.906 207.986 141.838 1.00 19.90 ? 83  ILE B H      1 
ATOM   7101  H HA     . ILE B  1 83  ? 183.102 209.053 143.568 1.00 19.90 ? 83  ILE B HA     1 
ATOM   7102  H HB     . ILE B  1 83  ? 182.903 206.486 142.386 1.00 19.90 ? 83  ILE B HB     1 
ATOM   7103  H HG12   . ILE B  1 83  ? 182.321 208.255 140.882 1.00 19.90 ? 83  ILE B HG12   1 
ATOM   7104  H HG13   . ILE B  1 83  ? 181.158 207.200 141.108 1.00 19.90 ? 83  ILE B HG13   1 
ATOM   7105  H HG21   . ILE B  1 83  ? 180.754 206.431 143.448 1.00 19.90 ? 83  ILE B HG21   1 
ATOM   7106  H HG22   . ILE B  1 83  ? 181.979 206.322 144.449 1.00 19.90 ? 83  ILE B HG22   1 
ATOM   7107  H HG23   . ILE B  1 83  ? 181.213 207.704 144.279 1.00 19.90 ? 83  ILE B HG23   1 
ATOM   7108  H HD11   . ILE B  1 83  ? 180.416 209.431 141.102 1.00 19.90 ? 83  ILE B HD11   1 
ATOM   7109  H HD12   . ILE B  1 83  ? 180.012 208.643 142.420 1.00 19.90 ? 83  ILE B HD12   1 
ATOM   7110  H HD13   . ILE B  1 83  ? 181.233 209.662 142.443 1.00 19.90 ? 83  ILE B HD13   1 
ATOM   7111  N N      . TRP B  1 84  ? 184.025 208.000 145.575 1.00 17.03 ? 84  TRP B N      1 
ATOM   7112  C CA     . TRP B  1 84  ? 184.676 207.450 146.761 1.00 17.03 ? 84  TRP B CA     1 
ATOM   7113  C C      . TRP B  1 84  ? 183.589 206.930 147.695 1.00 17.03 ? 84  TRP B C      1 
ATOM   7114  O O      . TRP B  1 84  ? 182.976 207.707 148.431 1.00 17.03 ? 84  TRP B O      1 
ATOM   7115  C CB     . TRP B  1 84  ? 185.546 208.497 147.451 1.00 17.03 ? 84  TRP B CB     1 
ATOM   7116  C CG     . TRP B  1 84  ? 186.444 209.237 146.514 1.00 17.03 ? 84  TRP B CG     1 
ATOM   7117  C CD1    . TRP B  1 84  ? 186.135 210.350 145.793 1.00 17.03 ? 84  TRP B CD1    1 
ATOM   7118  C CD2    . TRP B  1 84  ? 187.800 208.914 146.192 1.00 17.03 ? 84  TRP B CD2    1 
ATOM   7119  N NE1    . TRP B  1 84  ? 187.212 210.738 145.039 1.00 17.03 ? 84  TRP B NE1    1 
ATOM   7120  C CE2    . TRP B  1 84  ? 188.248 209.872 145.267 1.00 17.03 ? 84  TRP B CE2    1 
ATOM   7121  C CE3    . TRP B  1 84  ? 188.677 207.904 146.596 1.00 17.03 ? 84  TRP B CE3    1 
ATOM   7122  C CZ2    . TRP B  1 84  ? 189.537 209.855 144.741 1.00 17.03 ? 84  TRP B CZ2    1 
ATOM   7123  C CZ3    . TRP B  1 84  ? 189.954 207.888 146.073 1.00 17.03 ? 84  TRP B CZ3    1 
ATOM   7124  C CH2    . TRP B  1 84  ? 190.373 208.857 145.156 1.00 17.03 ? 84  TRP B CH2    1 
ATOM   7125  H H      . TRP B  1 84  ? 183.424 208.588 145.756 1.00 17.03 ? 84  TRP B H      1 
ATOM   7126  H HA     . TRP B  1 84  ? 185.240 206.704 146.505 1.00 17.03 ? 84  TRP B HA     1 
ATOM   7127  H HB2    . TRP B  1 84  ? 184.971 209.145 147.886 1.00 17.03 ? 84  TRP B HB2    1 
ATOM   7128  H HB3    . TRP B  1 84  ? 186.103 208.055 148.111 1.00 17.03 ? 84  TRP B HB3    1 
ATOM   7129  H HD1    . TRP B  1 84  ? 185.312 210.781 145.805 1.00 17.03 ? 84  TRP B HD1    1 
ATOM   7130  H HE1    . TRP B  1 84  ? 187.235 211.417 144.512 1.00 17.03 ? 84  TRP B HE1    1 
ATOM   7131  H HE3    . TRP B  1 84  ? 188.407 207.256 147.205 1.00 17.03 ? 84  TRP B HE3    1 
ATOM   7132  H HZ2    . TRP B  1 84  ? 189.818 210.499 144.132 1.00 17.03 ? 84  TRP B HZ2    1 
ATOM   7133  H HZ3    . TRP B  1 84  ? 190.547 207.221 146.335 1.00 17.03 ? 84  TRP B HZ3    1 
ATOM   7134  H HH2    . TRP B  1 84  ? 191.240 208.822 144.820 1.00 17.03 ? 84  TRP B HH2    1 
ATOM   7135  N N      . ASP B  1 85  ? 183.347 205.623 147.662 1.00 18.22 ? 85  ASP B N      1 
ATOM   7136  C CA     . ASP B  1 85  ? 182.437 204.970 148.586 1.00 18.22 ? 85  ASP B CA     1 
ATOM   7137  C C      . ASP B  1 85  ? 183.249 204.159 149.594 1.00 18.22 ? 85  ASP B C      1 
ATOM   7138  O O      . ASP B  1 85  ? 184.480 204.224 149.626 1.00 18.22 ? 85  ASP B O      1 
ATOM   7139  C CB     . ASP B  1 85  ? 181.411 204.117 147.832 1.00 18.22 ? 85  ASP B CB     1 
ATOM   7140  C CG     . ASP B  1 85  ? 182.037 202.989 147.040 1.00 18.22 ? 85  ASP B CG     1 
ATOM   7141  O OD1    . ASP B  1 85  ? 183.182 202.592 147.326 1.00 18.22 ? 85  ASP B OD1    1 
ATOM   7142  O OD2    . ASP B  1 85  ? 181.358 202.474 146.133 1.00 18.22 ? 85  ASP B OD2    1 
ATOM   7143  H H      . ASP B  1 85  ? 183.707 205.085 147.097 1.00 18.22 ? 85  ASP B H      1 
ATOM   7144  H HA     . ASP B  1 85  ? 181.948 205.647 149.079 1.00 18.22 ? 85  ASP B HA     1 
ATOM   7145  H HB2    . ASP B  1 85  ? 180.795 203.728 148.471 1.00 18.22 ? 85  ASP B HB2    1 
ATOM   7146  H HB3    . ASP B  1 85  ? 180.927 204.684 147.211 1.00 18.22 ? 85  ASP B HB3    1 
ATOM   7147  N N      . VAL B  1 86  ? 182.550 203.390 150.428 1.00 14.46 ? 86  VAL B N      1 
ATOM   7148  C CA     . VAL B  1 86  ? 183.195 202.768 151.579 1.00 14.46 ? 86  VAL B CA     1 
ATOM   7149  C C      . VAL B  1 86  ? 184.352 201.878 151.140 1.00 14.46 ? 86  VAL B C      1 
ATOM   7150  O O      . VAL B  1 86  ? 185.375 201.785 151.826 1.00 14.46 ? 86  VAL B O      1 
ATOM   7151  C CB     . VAL B  1 86  ? 182.158 201.992 152.412 1.00 14.46 ? 86  VAL B CB     1 
ATOM   7152  C CG1    . VAL B  1 86  ? 181.739 200.713 151.705 1.00 14.46 ? 86  VAL B CG1    1 
ATOM   7153  C CG2    . VAL B  1 86  ? 182.707 201.693 153.791 1.00 14.46 ? 86  VAL B CG2    1 
ATOM   7154  H H      . VAL B  1 86  ? 181.712 203.215 150.350 1.00 14.46 ? 86  VAL B H      1 
ATOM   7155  H HA     . VAL B  1 86  ? 183.561 203.465 152.145 1.00 14.46 ? 86  VAL B HA     1 
ATOM   7156  H HB     . VAL B  1 86  ? 181.367 202.544 152.522 1.00 14.46 ? 86  VAL B HB     1 
ATOM   7157  H HG11   . VAL B  1 86  ? 180.936 200.369 152.125 1.00 14.46 ? 86  VAL B HG11   1 
ATOM   7158  H HG12   . VAL B  1 86  ? 181.564 200.912 150.772 1.00 14.46 ? 86  VAL B HG12   1 
ATOM   7159  H HG13   . VAL B  1 86  ? 182.455 200.061 151.776 1.00 14.46 ? 86  VAL B HG13   1 
ATOM   7160  H HG21   . VAL B  1 86  ? 182.031 201.223 154.304 1.00 14.46 ? 86  VAL B HG21   1 
ATOM   7161  H HG22   . VAL B  1 86  ? 183.499 201.139 153.702 1.00 14.46 ? 86  VAL B HG22   1 
ATOM   7162  H HG23   . VAL B  1 86  ? 182.933 202.529 154.228 1.00 14.46 ? 86  VAL B HG23   1 
ATOM   7163  N N      . ALA B  1 87  ? 184.215 201.212 149.993 1.00 12.32 ? 87  ALA B N      1 
ATOM   7164  C CA     . ALA B  1 87  ? 185.283 200.346 149.510 1.00 12.32 ? 87  ALA B CA     1 
ATOM   7165  C C      . ALA B  1 87  ? 186.499 201.120 149.019 1.00 12.32 ? 87  ALA B C      1 
ATOM   7166  O O      . ALA B  1 87  ? 187.547 200.509 148.789 1.00 12.32 ? 87  ALA B O      1 
ATOM   7167  C CB     . ALA B  1 87  ? 184.760 199.446 148.391 1.00 12.32 ? 87  ALA B CB     1 
ATOM   7168  H H      . ALA B  1 87  ? 183.524 201.244 149.484 1.00 12.32 ? 87  ALA B H      1 
ATOM   7169  H HA     . ALA B  1 87  ? 185.572 199.773 150.238 1.00 12.32 ? 87  ALA B HA     1 
ATOM   7170  H HB1    . ALA B  1 87  ? 185.483 198.877 148.082 1.00 12.32 ? 87  ALA B HB1    1 
ATOM   7171  H HB2    . ALA B  1 87  ? 184.035 198.902 148.736 1.00 12.32 ? 87  ALA B HB2    1 
ATOM   7172  H HB3    . ALA B  1 87  ? 184.442 200.001 147.663 1.00 12.32 ? 87  ALA B HB3    1 
ATOM   7173  N N      . ASP B  1 88  ? 186.395 202.439 148.865 1.00 16.96 ? 88  ASP B N      1 
ATOM   7174  C CA     . ASP B  1 88  ? 187.486 203.260 148.358 1.00 16.96 ? 88  ASP B CA     1 
ATOM   7175  C C      . ASP B  1 88  ? 188.277 203.961 149.454 1.00 16.96 ? 88  ASP B C      1 
ATOM   7176  O O      . ASP B  1 88  ? 189.502 204.061 149.349 1.00 16.96 ? 88  ASP B O      1 
ATOM   7177  C CB     . ASP B  1 88  ? 186.945 204.315 147.390 1.00 16.96 ? 88  ASP B CB     1 
ATOM   7178  C CG     . ASP B  1 88  ? 186.471 203.720 146.087 1.00 16.96 ? 88  ASP B CG     1 
ATOM   7179  O OD1    . ASP B  1 88  ? 187.306 203.167 145.346 1.00 16.96 ? 88  ASP B OD1    1 
ATOM   7180  O OD2    . ASP B  1 88  ? 185.262 203.807 145.800 1.00 16.96 ? 88  ASP B OD2    1 
ATOM   7181  H H      . ASP B  1 88  ? 185.686 202.889 149.051 1.00 16.96 ? 88  ASP B H      1 
ATOM   7182  H HA     . ASP B  1 88  ? 188.101 202.695 147.865 1.00 16.96 ? 88  ASP B HA     1 
ATOM   7183  H HB2    . ASP B  1 88  ? 186.194 204.768 147.804 1.00 16.96 ? 88  ASP B HB2    1 
ATOM   7184  H HB3    . ASP B  1 88  ? 187.647 204.952 147.190 1.00 16.96 ? 88  ASP B HB3    1 
ATOM   7185  N N      . TYR B  1 89  ? 187.619 204.458 150.500 1.00 14.25 ? 89  TYR B N      1 
ATOM   7186  C CA     . TYR B  1 89  ? 188.285 205.288 151.495 1.00 14.25 ? 89  TYR B CA     1 
ATOM   7187  C C      . TYR B  1 89  ? 188.521 204.583 152.825 1.00 14.25 ? 89  TYR B C      1 
ATOM   7188  O O      . TYR B  1 89  ? 189.099 205.190 153.728 1.00 14.25 ? 89  TYR B O      1 
ATOM   7189  C CB     . TYR B  1 89  ? 187.492 206.584 151.724 1.00 14.25 ? 89  TYR B CB     1 
ATOM   7190  C CG     . TYR B  1 89  ? 186.056 206.407 152.164 1.00 14.25 ? 89  TYR B CG     1 
ATOM   7191  C CD1    . TYR B  1 89  ? 185.746 205.903 153.419 1.00 14.25 ? 89  TYR B CD1    1 
ATOM   7192  C CD2    . TYR B  1 89  ? 185.009 206.771 151.333 1.00 14.25 ? 89  TYR B CD2    1 
ATOM   7193  C CE1    . TYR B  1 89  ? 184.444 205.749 153.821 1.00 14.25 ? 89  TYR B CE1    1 
ATOM   7194  C CE2    . TYR B  1 89  ? 183.701 206.622 151.730 1.00 14.25 ? 89  TYR B CE2    1 
ATOM   7195  C CZ     . TYR B  1 89  ? 183.424 206.110 152.975 1.00 14.25 ? 89  TYR B CZ     1 
ATOM   7196  O OH     . TYR B  1 89  ? 182.121 205.958 153.378 1.00 14.25 ? 89  TYR B OH     1 
ATOM   7197  H H      . TYR B  1 89  ? 186.783 204.327 150.655 1.00 14.25 ? 89  TYR B H      1 
ATOM   7198  H HA     . TYR B  1 89  ? 189.154 205.544 151.150 1.00 14.25 ? 89  TYR B HA     1 
ATOM   7199  H HB2    . TYR B  1 89  ? 187.944 207.102 152.409 1.00 14.25 ? 89  TYR B HB2    1 
ATOM   7200  H HB3    . TYR B  1 89  ? 187.482 207.087 150.894 1.00 14.25 ? 89  TYR B HB3    1 
ATOM   7201  H HD1    . TYR B  1 89  ? 186.434 205.656 153.994 1.00 14.25 ? 89  TYR B HD1    1 
ATOM   7202  H HD2    . TYR B  1 89  ? 185.194 207.116 150.489 1.00 14.25 ? 89  TYR B HD2    1 
ATOM   7203  H HE1    . TYR B  1 89  ? 184.252 205.404 154.664 1.00 14.25 ? 89  TYR B HE1    1 
ATOM   7204  H HE2    . TYR B  1 89  ? 183.008 206.865 151.159 1.00 14.25 ? 89  TYR B HE2    1 
ATOM   7205  H HH     . TYR B  1 89  ? 181.602 206.164 152.752 1.00 14.25 ? 89  TYR B HH     1 
ATOM   7206  N N      . VAL B  1 90  ? 188.108 203.329 152.973 1.00 15.08 ? 90  VAL B N      1 
ATOM   7207  C CA     . VAL B  1 90  ? 188.413 202.536 154.160 1.00 15.08 ? 90  VAL B CA     1 
ATOM   7208  C C      . VAL B  1 90  ? 189.498 201.542 153.767 1.00 15.08 ? 90  VAL B C      1 
ATOM   7209  O O      . VAL B  1 90  ? 189.259 200.636 152.962 1.00 15.08 ? 90  VAL B O      1 
ATOM   7210  C CB     . VAL B  1 90  ? 187.172 201.823 154.715 1.00 15.08 ? 90  VAL B CB     1 
ATOM   7211  C CG1    . VAL B  1 90  ? 187.546 200.936 155.891 1.00 15.08 ? 90  VAL B CG1    1 
ATOM   7212  C CG2    . VAL B  1 90  ? 186.122 202.833 155.134 1.00 15.08 ? 90  VAL B CG2    1 
ATOM   7213  H H      . VAL B  1 90  ? 187.640 202.906 152.388 1.00 15.08 ? 90  VAL B H      1 
ATOM   7214  H HA     . VAL B  1 90  ? 188.766 203.113 154.854 1.00 15.08 ? 90  VAL B HA     1 
ATOM   7215  H HB     . VAL B  1 90  ? 186.791 201.260 154.022 1.00 15.08 ? 90  VAL B HB     1 
ATOM   7216  H HG11   . VAL B  1 90  ? 186.736 200.654 156.342 1.00 15.08 ? 90  VAL B HG11   1 
ATOM   7217  H HG12   . VAL B  1 90  ? 188.029 200.161 155.564 1.00 15.08 ? 90  VAL B HG12   1 
ATOM   7218  H HG13   . VAL B  1 90  ? 188.104 201.442 156.502 1.00 15.08 ? 90  VAL B HG13   1 
ATOM   7219  H HG21   . VAL B  1 90  ? 185.400 202.368 155.586 1.00 15.08 ? 90  VAL B HG21   1 
ATOM   7220  H HG22   . VAL B  1 90  ? 186.528 203.479 155.733 1.00 15.08 ? 90  VAL B HG22   1 
ATOM   7221  H HG23   . VAL B  1 90  ? 185.785 203.280 154.343 1.00 15.08 ? 90  VAL B HG23   1 
ATOM   7222  N N      . ILE B  1 91  ? 190.695 201.716 154.328 1.00 15.48 ? 91  ILE B N      1 
ATOM   7223  C CA     . ILE B  1 91  ? 191.851 200.901 153.989 1.00 15.48 ? 91  ILE B CA     1 
ATOM   7224  C C      . ILE B  1 91  ? 192.522 200.466 155.286 1.00 15.48 ? 91  ILE B C      1 
ATOM   7225  O O      . ILE B  1 91  ? 192.927 201.315 156.084 1.00 15.48 ? 91  ILE B O      1 
ATOM   7226  C CB     . ILE B  1 91  ? 192.860 201.652 153.101 1.00 15.48 ? 91  ILE B CB     1 
ATOM   7227  C CG1    . ILE B  1 91  ? 192.164 202.307 151.907 1.00 15.48 ? 91  ILE B CG1    1 
ATOM   7228  C CG2    . ILE B  1 91  ? 193.946 200.707 152.614 1.00 15.48 ? 91  ILE B CG2    1 
ATOM   7229  C CD1    . ILE B  1 91  ? 192.165 203.811 151.962 1.00 15.48 ? 91  ILE B CD1    1 
ATOM   7230  H H      . ILE B  1 91  ? 190.862 202.315 154.922 1.00 15.48 ? 91  ILE B H      1 
ATOM   7231  H HA     . ILE B  1 91  ? 191.553 200.120 153.502 1.00 15.48 ? 91  ILE B HA     1 
ATOM   7232  H HB     . ILE B  1 91  ? 193.277 202.348 153.633 1.00 15.48 ? 91  ILE B HB     1 
ATOM   7233  H HG12   . ILE B  1 91  ? 192.629 202.045 151.097 1.00 15.48 ? 91  ILE B HG12   1 
ATOM   7234  H HG13   . ILE B  1 91  ? 191.245 202.008 151.863 1.00 15.48 ? 91  ILE B HG13   1 
ATOM   7235  H HG21   . ILE B  1 91  ? 194.538 201.188 152.015 1.00 15.48 ? 91  ILE B HG21   1 
ATOM   7236  H HG22   . ILE B  1 91  ? 194.446 200.376 153.376 1.00 15.48 ? 91  ILE B HG22   1 
ATOM   7237  H HG23   . ILE B  1 91  ? 193.531 199.967 152.143 1.00 15.48 ? 91  ILE B HG23   1 
ATOM   7238  H HD11   . ILE B  1 91  ? 191.714 204.156 151.175 1.00 15.48 ? 91  ILE B HD11   1 
ATOM   7239  H HD12   . ILE B  1 91  ? 191.698 204.098 152.763 1.00 15.48 ? 91  ILE B HD12   1 
ATOM   7240  H HD13   . ILE B  1 91  ? 193.082 204.126 151.983 1.00 15.48 ? 91  ILE B HD13   1 
ATOM   7241  N N      . PRO B  1 92  ? 192.664 199.158 155.557 1.00 19.35 ? 92  PRO B N      1 
ATOM   7242  C CA     . PRO B  1 92  ? 192.152 198.004 154.811 1.00 19.35 ? 92  PRO B CA     1 
ATOM   7243  C C      . PRO B  1 92  ? 190.665 197.787 155.053 1.00 19.35 ? 92  PRO B C      1 
ATOM   7244  O O      . PRO B  1 92  ? 190.069 198.482 155.871 1.00 19.35 ? 92  PRO B O      1 
ATOM   7245  C CB     . PRO B  1 92  ? 192.973 196.828 155.360 1.00 19.35 ? 92  PRO B CB     1 
ATOM   7246  C CG     . PRO B  1 92  ? 194.063 197.436 156.181 1.00 19.35 ? 92  PRO B CG     1 
ATOM   7247  C CD     . PRO B  1 92  ? 193.522 198.728 156.670 1.00 19.35 ? 92  PRO B CD     1 
ATOM   7248  H HA     . PRO B  1 92  ? 192.322 198.102 153.861 1.00 19.35 ? 92  PRO B HA     1 
ATOM   7249  H HB2    . PRO B  1 92  ? 192.407 196.265 155.910 1.00 19.35 ? 92  PRO B HB2    1 
ATOM   7250  H HB3    . PRO B  1 92  ? 193.345 196.321 154.622 1.00 19.35 ? 92  PRO B HB3    1 
ATOM   7251  H HG2    . PRO B  1 92  ? 194.275 196.851 156.925 1.00 19.35 ? 92  PRO B HG2    1 
ATOM   7252  H HG3    . PRO B  1 92  ? 194.845 197.582 155.626 1.00 19.35 ? 92  PRO B HG3    1 
ATOM   7253  H HD2    . PRO B  1 92  ? 192.995 198.594 157.474 1.00 19.35 ? 92  PRO B HD2    1 
ATOM   7254  H HD3    . PRO B  1 92  ? 194.235 199.366 156.810 1.00 19.35 ? 92  PRO B HD3    1 
ATOM   7255  N N      . ALA B  1 93  ? 190.079 196.821 154.348 1.00 19.56 ? 93  ALA B N      1 
ATOM   7256  C CA     . ALA B  1 93  ? 188.648 196.575 154.481 1.00 19.56 ? 93  ALA B CA     1 
ATOM   7257  C C      . ALA B  1 93  ? 188.249 196.314 155.927 1.00 19.56 ? 93  ALA B C      1 
ATOM   7258  O O      . ALA B  1 93  ? 187.125 196.638 156.326 1.00 19.56 ? 93  ALA B O      1 
ATOM   7259  C CB     . ALA B  1 93  ? 188.239 195.397 153.599 1.00 19.56 ? 93  ALA B CB     1 
ATOM   7260  H H      . ALA B  1 93  ? 190.483 196.300 153.795 1.00 19.56 ? 93  ALA B H      1 
ATOM   7261  H HA     . ALA B  1 93  ? 188.165 197.360 154.175 1.00 19.56 ? 93  ALA B HA     1 
ATOM   7262  H HB1    . ALA B  1 93  ? 187.286 195.244 153.699 1.00 19.56 ? 93  ALA B HB1    1 
ATOM   7263  H HB2    . ALA B  1 93  ? 188.446 195.608 152.675 1.00 19.56 ? 93  ALA B HB2    1 
ATOM   7264  H HB3    . ALA B  1 93  ? 188.732 194.610 153.878 1.00 19.56 ? 93  ALA B HB3    1 
ATOM   7265  N N      . GLN B  1 94  ? 189.146 195.736 156.723 1.00 23.61 ? 94  GLN B N      1 
ATOM   7266  C CA     . GLN B  1 94  ? 188.836 195.363 158.094 1.00 23.61 ? 94  GLN B CA     1 
ATOM   7267  C C      . GLN B  1 94  ? 190.041 195.604 158.990 1.00 23.61 ? 94  GLN B C      1 
ATOM   7268  O O      . GLN B  1 94  ? 191.191 195.500 158.558 1.00 23.61 ? 94  GLN B O      1 
ATOM   7269  C CB     . GLN B  1 94  ? 188.420 193.895 158.186 1.00 23.61 ? 94  GLN B CB     1 
ATOM   7270  C CG     . GLN B  1 94  ? 187.027 193.622 157.678 1.00 23.61 ? 94  GLN B CG     1 
ATOM   7271  C CD     . GLN B  1 94  ? 185.989 193.812 158.749 1.00 23.61 ? 94  GLN B CD     1 
ATOM   7272  O OE1    . GLN B  1 94  ? 185.877 193.009 159.673 1.00 23.61 ? 94  GLN B OE1    1 
ATOM   7273  N NE2    . GLN B  1 94  ? 185.206 194.872 158.622 1.00 23.61 ? 94  GLN B NE2    1 
ATOM   7274  H H      . GLN B  1 94  ? 189.952 195.547 156.486 1.00 23.61 ? 94  GLN B H      1 
ATOM   7275  H HA     . GLN B  1 94  ? 188.103 195.908 158.419 1.00 23.61 ? 94  GLN B HA     1 
ATOM   7276  H HB2    . GLN B  1 94  ? 189.036 193.367 157.657 1.00 23.61 ? 94  GLN B HB2    1 
ATOM   7277  H HB3    . GLN B  1 94  ? 188.459 193.616 159.114 1.00 23.61 ? 94  GLN B HB3    1 
ATOM   7278  H HG2    . GLN B  1 94  ? 186.826 194.231 156.951 1.00 23.61 ? 94  GLN B HG2    1 
ATOM   7279  H HG3    . GLN B  1 94  ? 186.976 192.704 157.367 1.00 23.61 ? 94  GLN B HG3    1 
ATOM   7280  H HE21   . GLN B  1 94  ? 185.313 195.410 157.959 1.00 23.61 ? 94  GLN B HE21   1 
ATOM   7281  H HE22   . GLN B  1 94  ? 184.596 195.023 159.203 1.00 23.61 ? 94  GLN B HE22   1 
ATOM   7282  N N      . GLU B  1 95  ? 189.758 195.918 160.253 1.00 28.77 ? 95  GLU B N      1 
ATOM   7283  C CA     . GLU B  1 95  ? 190.788 196.110 161.264 1.00 28.77 ? 95  GLU B CA     1 
ATOM   7284  C C      . GLU B  1 95  ? 190.182 195.805 162.625 1.00 28.77 ? 95  GLU B C      1 
ATOM   7285  O O      . GLU B  1 95  ? 188.959 195.764 162.783 1.00 28.77 ? 95  GLU B O      1 
ATOM   7286  C CB     . GLU B  1 95  ? 191.357 197.533 161.232 1.00 28.77 ? 95  GLU B CB     1 
ATOM   7287  C CG     . GLU B  1 95  ? 192.795 197.618 160.757 1.00 28.77 ? 95  GLU B CG     1 
ATOM   7288  C CD     . GLU B  1 95  ? 193.445 198.945 161.093 1.00 28.77 ? 95  GLU B CD     1 
ATOM   7289  O OE1    . GLU B  1 95  ? 192.917 199.995 160.667 1.00 28.77 ? 95  GLU B OE1    1 
ATOM   7290  O OE2    . GLU B  1 95  ? 194.483 198.942 161.785 1.00 28.77 ? 95  GLU B OE2    1 
ATOM   7291  H H      . GLU B  1 95  ? 188.959 196.026 160.552 1.00 28.77 ? 95  GLU B H      1 
ATOM   7292  H HA     . GLU B  1 95  ? 191.514 195.487 161.105 1.00 28.77 ? 95  GLU B HA     1 
ATOM   7293  H HB2    . GLU B  1 95  ? 190.816 198.072 160.634 1.00 28.77 ? 95  GLU B HB2    1 
ATOM   7294  H HB3    . GLU B  1 95  ? 191.320 197.903 162.128 1.00 28.77 ? 95  GLU B HB3    1 
ATOM   7295  H HG2    . GLU B  1 95  ? 193.312 196.916 161.183 1.00 28.77 ? 95  GLU B HG2    1 
ATOM   7296  H HG3    . GLU B  1 95  ? 192.817 197.508 159.793 1.00 28.77 ? 95  GLU B HG3    1 
ATOM   7297  N N      . GLU B  1 96  ? 191.050 195.587 163.608 1.00 26.89 ? 96  GLU B N      1 
ATOM   7298  C CA     . GLU B  1 96  ? 190.631 195.225 164.957 1.00 26.89 ? 96  GLU B CA     1 
ATOM   7299  C C      . GLU B  1 96  ? 190.627 196.471 165.836 1.00 26.89 ? 96  GLU B C      1 
ATOM   7300  O O      . GLU B  1 96  ? 191.668 197.111 166.019 1.00 26.89 ? 96  GLU B O      1 
ATOM   7301  C CB     . GLU B  1 96  ? 191.556 194.156 165.544 1.00 26.89 ? 96  GLU B CB     1 
ATOM   7302  C CG     . GLU B  1 96  ? 190.957 193.319 166.684 1.00 26.89 ? 96  GLU B CG     1 
ATOM   7303  C CD     . GLU B  1 96  ? 189.728 192.502 166.286 1.00 26.89 ? 96  GLU B CD     1 
ATOM   7304  O OE1    . GLU B  1 96  ? 189.405 191.539 167.013 1.00 26.89 ? 96  GLU B OE1    1 
ATOM   7305  O OE2    . GLU B  1 96  ? 189.090 192.802 165.255 1.00 26.89 ? 96  GLU B OE2    1 
ATOM   7306  H H      . GLU B  1 96  ? 191.903 195.643 163.516 1.00 26.89 ? 96  GLU B H      1 
ATOM   7307  H HA     . GLU B  1 96  ? 189.727 194.888 164.926 1.00 26.89 ? 96  GLU B HA     1 
ATOM   7308  H HB2    . GLU B  1 96  ? 191.806 193.544 164.834 1.00 26.89 ? 96  GLU B HB2    1 
ATOM   7309  H HB3    . GLU B  1 96  ? 192.350 194.592 165.890 1.00 26.89 ? 96  GLU B HB3    1 
ATOM   7310  H HG2    . GLU B  1 96  ? 191.631 192.701 167.004 1.00 26.89 ? 96  GLU B HG2    1 
ATOM   7311  H HG3    . GLU B  1 96  ? 190.693 193.916 167.401 1.00 26.89 ? 96  GLU B HG3    1 
ATOM   7312  N N      . ASN B  1 97  ? 189.453 196.808 166.375 1.00 22.45 ? 97  ASN B N      1 
ATOM   7313  C CA     . ASN B  1 97  ? 189.292 197.946 167.278 1.00 22.45 ? 97  ASN B CA     1 
ATOM   7314  C C      . ASN B  1 97  ? 189.721 199.253 166.624 1.00 22.45 ? 97  ASN B C      1 
ATOM   7315  O O      . ASN B  1 97  ? 190.121 200.196 167.307 1.00 22.45 ? 97  ASN B O      1 
ATOM   7316  C CB     . ASN B  1 97  ? 190.069 197.735 168.580 1.00 22.45 ? 97  ASN B CB     1 
ATOM   7317  C CG     . ASN B  1 97  ? 189.672 196.466 169.299 1.00 22.45 ? 97  ASN B CG     1 
ATOM   7318  O OD1    . ASN B  1 97  ? 188.490 196.184 169.472 1.00 22.45 ? 97  ASN B OD1    1 
ATOM   7319  N ND2    . ASN B  1 97  ? 190.660 195.692 169.722 1.00 22.45 ? 97  ASN B ND2    1 
ATOM   7320  H H      . ASN B  1 97  ? 188.721 196.382 166.228 1.00 22.45 ? 97  ASN B H      1 
ATOM   7321  H HA     . ASN B  1 97  ? 188.352 198.028 167.507 1.00 22.45 ? 97  ASN B HA     1 
ATOM   7322  H HB2    . ASN B  1 97  ? 191.017 197.682 168.378 1.00 22.45 ? 97  ASN B HB2    1 
ATOM   7323  H HB3    . ASN B  1 97  ? 189.899 198.483 169.175 1.00 22.45 ? 97  ASN B HB3    1 
ATOM   7324  H HD21   . ASN B  1 97  ? 190.484 194.960 170.137 1.00 22.45 ? 97  ASN B HD21   1 
ATOM   7325  H HD22   . ASN B  1 97  ? 191.477 195.923 169.583 1.00 22.45 ? 97  ASN B HD22   1 
ATOM   7326  N N      . SER B  1 98  ? 189.642 199.330 165.300 1.00 21.17 ? 98  SER B N      1 
ATOM   7327  C CA     . SER B  1 98  ? 190.174 200.482 164.591 1.00 21.17 ? 98  SER B CA     1 
ATOM   7328  C C      . SER B  1 98  ? 189.510 200.580 163.227 1.00 21.17 ? 98  SER B C      1 
ATOM   7329  O O      . SER B  1 98  ? 188.940 199.612 162.722 1.00 21.17 ? 98  SER B O      1 
ATOM   7330  C CB     . SER B  1 98  ? 191.697 200.383 164.447 1.00 21.17 ? 98  SER B CB     1 
ATOM   7331  O OG     . SER B  1 98  ? 192.266 201.637 164.133 1.00 21.17 ? 98  SER B OG     1 
ATOM   7332  H H      . SER B  1 98  ? 189.286 198.733 164.794 1.00 21.17 ? 98  SER B H      1 
ATOM   7333  H HA     . SER B  1 98  ? 189.968 201.289 165.088 1.00 21.17 ? 98  SER B HA     1 
ATOM   7334  H HB2    . SER B  1 98  ? 192.072 200.068 165.284 1.00 21.17 ? 98  SER B HB2    1 
ATOM   7335  H HB3    . SER B  1 98  ? 191.905 199.756 163.736 1.00 21.17 ? 98  SER B HB3    1 
ATOM   7336  H HG     . SER B  1 98  ? 192.094 202.190 164.741 1.00 21.17 ? 98  SER B HG     1 
ATOM   7337  N N      . LEU B  1 99  ? 189.596 201.772 162.640 1.00 17.09 ? 99  LEU B N      1 
ATOM   7338  C CA     . LEU B  1 99  ? 189.066 202.016 161.306 1.00 17.09 ? 99  LEU B CA     1 
ATOM   7339  C C      . LEU B  1 99  ? 189.688 203.296 160.774 1.00 17.09 ? 99  LEU B C      1 
ATOM   7340  O O      . LEU B  1 99  ? 189.615 204.338 161.429 1.00 17.09 ? 99  LEU B O      1 
ATOM   7341  C CB     . LEU B  1 99  ? 187.538 202.130 161.327 1.00 17.09 ? 99  LEU B CB     1 
ATOM   7342  C CG     . LEU B  1 99  ? 186.847 202.092 159.962 1.00 17.09 ? 99  LEU B CG     1 
ATOM   7343  C CD1    . LEU B  1 99  ? 185.508 201.381 160.056 1.00 17.09 ? 99  LEU B CD1    1 
ATOM   7344  C CD2    . LEU B  1 99  ? 186.664 203.492 159.408 1.00 17.09 ? 99  LEU B CD2    1 
ATOM   7345  H H      . LEU B  1 99  ? 189.963 202.461 163.000 1.00 17.09 ? 99  LEU B H      1 
ATOM   7346  H HA     . LEU B  1 99  ? 189.313 201.285 160.718 1.00 17.09 ? 99  LEU B HA     1 
ATOM   7347  H HB2    . LEU B  1 99  ? 187.185 201.395 161.851 1.00 17.09 ? 99  LEU B HB2    1 
ATOM   7348  H HB3    . LEU B  1 99  ? 187.300 202.970 161.749 1.00 17.09 ? 99  LEU B HB3    1 
ATOM   7349  H HG     . LEU B  1 99  ? 187.404 201.596 159.342 1.00 17.09 ? 99  LEU B HG     1 
ATOM   7350  H HD11   . LEU B  1 99  ? 185.088 201.383 159.181 1.00 17.09 ? 99  LEU B HD11   1 
ATOM   7351  H HD12   . LEU B  1 99  ? 185.655 200.469 160.351 1.00 17.09 ? 99  LEU B HD12   1 
ATOM   7352  H HD13   . LEU B  1 99  ? 184.946 201.848 160.694 1.00 17.09 ? 99  LEU B HD13   1 
ATOM   7353  H HD21   . LEU B  1 99  ? 186.210 203.434 158.553 1.00 17.09 ? 99  LEU B HD21   1 
ATOM   7354  H HD22   . LEU B  1 99  ? 186.132 204.011 160.031 1.00 17.09 ? 99  LEU B HD22   1 
ATOM   7355  H HD23   . LEU B  1 99  ? 187.534 203.904 159.291 1.00 17.09 ? 99  LEU B HD23   1 
ATOM   7356  N N      . PHE B  1 100 ? 190.290 203.217 159.593 1.00 12.76 ? 100 PHE B N      1 
ATOM   7357  C CA     . PHE B  1 100 ? 190.938 204.356 158.957 1.00 12.76 ? 100 PHE B CA     1 
ATOM   7358  C C      . PHE B  1 100 ? 190.044 204.890 157.847 1.00 12.76 ? 100 PHE B C      1 
ATOM   7359  O O      . PHE B  1 100 ? 189.560 204.121 157.013 1.00 12.76 ? 100 PHE B O      1 
ATOM   7360  C CB     . PHE B  1 100 ? 192.307 203.958 158.399 1.00 12.76 ? 100 PHE B CB     1 
ATOM   7361  C CG     . PHE B  1 100 ? 192.944 205.014 157.542 1.00 12.76 ? 100 PHE B CG     1 
ATOM   7362  C CD1    . PHE B  1 100 ? 193.659 206.049 158.112 1.00 12.76 ? 100 PHE B CD1    1 
ATOM   7363  C CD2    . PHE B  1 100 ? 192.831 204.965 156.164 1.00 12.76 ? 100 PHE B CD2    1 
ATOM   7364  C CE1    . PHE B  1 100 ? 194.242 207.019 157.326 1.00 12.76 ? 100 PHE B CE1    1 
ATOM   7365  C CE2    . PHE B  1 100 ? 193.413 205.931 155.376 1.00 12.76 ? 100 PHE B CE2    1 
ATOM   7366  C CZ     . PHE B  1 100 ? 194.117 206.960 155.957 1.00 12.76 ? 100 PHE B CZ     1 
ATOM   7367  H H      . PHE B  1 100 ? 190.338 202.495 159.129 1.00 12.76 ? 100 PHE B H      1 
ATOM   7368  H HA     . PHE B  1 100 ? 191.068 205.061 159.610 1.00 12.76 ? 100 PHE B HA     1 
ATOM   7369  H HB2    . PHE B  1 100 ? 192.906 203.777 159.140 1.00 12.76 ? 100 PHE B HB2    1 
ATOM   7370  H HB3    . PHE B  1 100 ? 192.203 203.160 157.858 1.00 12.76 ? 100 PHE B HB3    1 
ATOM   7371  H HD1    . PHE B  1 100 ? 193.744 206.095 159.037 1.00 12.76 ? 100 PHE B HD1    1 
ATOM   7372  H HD2    . PHE B  1 100 ? 192.352 204.274 155.766 1.00 12.76 ? 100 PHE B HD2    1 
ATOM   7373  H HE1    . PHE B  1 100 ? 194.720 207.712 157.720 1.00 12.76 ? 100 PHE B HE1    1 
ATOM   7374  H HE2    . PHE B  1 100 ? 193.328 205.890 154.451 1.00 12.76 ? 100 PHE B HE2    1 
ATOM   7375  H HZ     . PHE B  1 100 ? 194.513 207.611 155.425 1.00 12.76 ? 100 PHE B HZ     1 
ATOM   7376  N N      . VAL B  1 101 ? 189.826 206.201 157.846 1.00 13.57 ? 101 VAL B N      1 
ATOM   7377  C CA     . VAL B  1 101 ? 189.074 206.884 156.799 1.00 13.57 ? 101 VAL B CA     1 
ATOM   7378  C C      . VAL B  1 101 ? 190.032 207.832 156.092 1.00 13.57 ? 101 VAL B C      1 
ATOM   7379  O O      . VAL B  1 101 ? 190.641 208.696 156.733 1.00 13.57 ? 101 VAL B O      1 
ATOM   7380  C CB     . VAL B  1 101 ? 187.863 207.646 157.360 1.00 13.57 ? 101 VAL B CB     1 
ATOM   7381  C CG1    . VAL B  1 101 ? 187.111 208.349 156.243 1.00 13.57 ? 101 VAL B CG1    1 
ATOM   7382  C CG2    . VAL B  1 101 ? 186.941 206.706 158.113 1.00 13.57 ? 101 VAL B CG2    1 
ATOM   7383  H H      . VAL B  1 101 ? 190.111 206.731 158.460 1.00 13.57 ? 101 VAL B H      1 
ATOM   7384  H HA     . VAL B  1 101 ? 188.754 206.235 156.152 1.00 13.57 ? 101 VAL B HA     1 
ATOM   7385  H HB     . VAL B  1 101 ? 188.176 208.321 157.983 1.00 13.57 ? 101 VAL B HB     1 
ATOM   7386  H HG11   . VAL B  1 101 ? 186.264 208.670 156.589 1.00 13.57 ? 101 VAL B HG11   1 
ATOM   7387  H HG12   . VAL B  1 101 ? 187.641 209.097 155.924 1.00 13.57 ? 101 VAL B HG12   1 
ATOM   7388  H HG13   . VAL B  1 101 ? 186.956 207.719 155.522 1.00 13.57 ? 101 VAL B HG13   1 
ATOM   7389  H HG21   . VAL B  1 101 ? 186.166 207.202 158.418 1.00 13.57 ? 101 VAL B HG21   1 
ATOM   7390  H HG22   . VAL B  1 101 ? 186.663 205.993 157.517 1.00 13.57 ? 101 VAL B HG22   1 
ATOM   7391  H HG23   . VAL B  1 101 ? 187.417 206.336 158.873 1.00 13.57 ? 101 VAL B HG23   1 
ATOM   7392  N N      . MET B  1 102 ? 190.162 207.672 154.779 1.00 14.61 ? 102 MET B N      1 
ATOM   7393  C CA     . MET B  1 102 ? 191.038 208.523 153.987 1.00 14.61 ? 102 MET B CA     1 
ATOM   7394  C C      . MET B  1 102 ? 190.373 209.871 153.747 1.00 14.61 ? 102 MET B C      1 
ATOM   7395  O O      . MET B  1 102 ? 189.216 209.936 153.326 1.00 14.61 ? 102 MET B O      1 
ATOM   7396  C CB     . MET B  1 102 ? 191.368 207.847 152.657 1.00 14.61 ? 102 MET B CB     1 
ATOM   7397  C CG     . MET B  1 102 ? 192.322 208.629 151.777 1.00 14.61 ? 102 MET B CG     1 
ATOM   7398  S SD     . MET B  1 102 ? 193.027 207.649 150.441 1.00 14.61 ? 102 MET B SD     1 
ATOM   7399  C CE     . MET B  1 102 ? 191.554 207.128 149.575 1.00 14.61 ? 102 MET B CE     1 
ATOM   7400  H H      . MET B  1 102 ? 189.752 207.070 154.321 1.00 14.61 ? 102 MET B H      1 
ATOM   7401  H HA     . MET B  1 102 ? 191.869 208.660 154.469 1.00 14.61 ? 102 MET B HA     1 
ATOM   7402  H HB2    . MET B  1 102 ? 191.775 206.985 152.840 1.00 14.61 ? 102 MET B HB2    1 
ATOM   7403  H HB3    . MET B  1 102 ? 190.545 207.722 152.161 1.00 14.61 ? 102 MET B HB3    1 
ATOM   7404  H HG2    . MET B  1 102 ? 191.844 209.375 151.380 1.00 14.61 ? 102 MET B HG2    1 
ATOM   7405  H HG3    . MET B  1 102 ? 193.053 208.959 152.323 1.00 14.61 ? 102 MET B HG3    1 
ATOM   7406  H HE1    . MET B  1 102 ? 191.813 206.620 148.789 1.00 14.61 ? 102 MET B HE1    1 
ATOM   7407  H HE2    . MET B  1 102 ? 191.020 206.575 150.166 1.00 14.61 ? 102 MET B HE2    1 
ATOM   7408  H HE3    . MET B  1 102 ? 191.050 207.913 149.310 1.00 14.61 ? 102 MET B HE3    1 
ATOM   7409  N N      . THR B  1 103 ? 191.105 210.952 154.025 1.00 12.20 ? 103 THR B N      1 
ATOM   7410  C CA     . THR B  1 103 ? 190.593 212.302 153.844 1.00 12.20 ? 103 THR B CA     1 
ATOM   7411  C C      . THR B  1 103 ? 191.393 213.138 152.856 1.00 12.20 ? 103 THR B C      1 
ATOM   7412  O O      . THR B  1 103 ? 190.844 214.097 152.309 1.00 12.20 ? 103 THR B O      1 
ATOM   7413  C CB     . THR B  1 103 ? 190.543 213.045 155.191 1.00 12.20 ? 103 THR B CB     1 
ATOM   7414  O OG1    . THR B  1 103 ? 191.858 213.139 155.749 1.00 12.20 ? 103 THR B OG1    1 
ATOM   7415  C CG2    . THR B  1 103 ? 189.640 212.322 156.169 1.00 12.20 ? 103 THR B CG2    1 
ATOM   7416  H H      . THR B  1 103 ? 191.911 210.924 154.322 1.00 12.20 ? 103 THR B H      1 
ATOM   7417  H HA     . THR B  1 103 ? 189.685 212.249 153.510 1.00 12.20 ? 103 THR B HA     1 
ATOM   7418  H HB     . THR B  1 103 ? 190.188 213.936 155.050 1.00 12.20 ? 103 THR B HB     1 
ATOM   7419  H HG1    . THR B  1 103 ? 192.356 213.584 155.240 1.00 12.20 ? 103 THR B HG1    1 
ATOM   7420  H HG21   . THR B  1 103 ? 189.579 212.825 156.996 1.00 12.20 ? 103 THR B HG21   1 
ATOM   7421  H HG22   . THR B  1 103 ? 188.752 212.227 155.791 1.00 12.20 ? 103 THR B HG22   1 
ATOM   7422  H HG23   . THR B  1 103 ? 189.997 211.442 156.361 1.00 12.20 ? 103 THR B HG23   1 
ATOM   7423  N N      . ASN B  1 104 ? 192.659 212.811 152.613 1.00 14.19 ? 104 ASN B N      1 
ATOM   7424  C CA     . ASN B  1 104 ? 193.469 213.482 151.607 1.00 14.19 ? 104 ASN B CA     1 
ATOM   7425  C C      . ASN B  1 104 ? 194.254 212.421 150.851 1.00 14.19 ? 104 ASN B C      1 
ATOM   7426  O O      . ASN B  1 104 ? 194.493 211.330 151.369 1.00 14.19 ? 104 ASN B O      1 
ATOM   7427  C CB     . ASN B  1 104 ? 194.411 214.517 152.239 1.00 14.19 ? 104 ASN B CB     1 
ATOM   7428  C CG     . ASN B  1 104 ? 194.479 215.806 151.452 1.00 14.19 ? 104 ASN B CG     1 
ATOM   7429  O OD1    . ASN B  1 104 ? 193.961 215.898 150.344 1.00 14.19 ? 104 ASN B OD1    1 
ATOM   7430  N ND2    . ASN B  1 104 ? 195.119 216.810 152.023 1.00 14.19 ? 104 ASN B ND2    1 
ATOM   7431  H H      . ASN B  1 104 ? 193.079 212.186 153.029 1.00 14.19 ? 104 ASN B H      1 
ATOM   7432  H HA     . ASN B  1 104 ? 192.885 213.933 150.979 1.00 14.19 ? 104 ASN B HA     1 
ATOM   7433  H HB2    . ASN B  1 104 ? 194.102 214.725 153.135 1.00 14.19 ? 104 ASN B HB2    1 
ATOM   7434  H HB3    . ASN B  1 104 ? 195.307 214.148 152.272 1.00 14.19 ? 104 ASN B HB3    1 
ATOM   7435  H HD21   . ASN B  1 104 ? 195.185 217.566 151.616 1.00 14.19 ? 104 ASN B HD21   1 
ATOM   7436  H HD22   . ASN B  1 104 ? 195.470 216.710 152.802 1.00 14.19 ? 104 ASN B HD22   1 
ATOM   7437  N N      . VAL B  1 105 ? 194.638 212.734 149.617 1.00 13.68 ? 105 VAL B N      1 
ATOM   7438  C CA     . VAL B  1 105 ? 195.244 211.729 148.749 1.00 13.68 ? 105 VAL B CA     1 
ATOM   7439  C C      . VAL B  1 105 ? 196.229 212.398 147.801 1.00 13.68 ? 105 VAL B C      1 
ATOM   7440  O O      . VAL B  1 105 ? 196.006 213.517 147.334 1.00 13.68 ? 105 VAL B O      1 
ATOM   7441  C CB     . VAL B  1 105 ? 194.165 210.948 147.965 1.00 13.68 ? 105 VAL B CB     1 
ATOM   7442  C CG1    . VAL B  1 105 ? 193.693 211.738 146.757 1.00 13.68 ? 105 VAL B CG1    1 
ATOM   7443  C CG2    . VAL B  1 105 ? 194.689 209.591 147.549 1.00 13.68 ? 105 VAL B CG2    1 
ATOM   7444  H H      . VAL B  1 105 ? 194.562 213.513 149.261 1.00 13.68 ? 105 VAL B H      1 
ATOM   7445  H HA     . VAL B  1 105 ? 195.737 211.096 149.293 1.00 13.68 ? 105 VAL B HA     1 
ATOM   7446  H HB     . VAL B  1 105 ? 193.400 210.805 148.544 1.00 13.68 ? 105 VAL B HB     1 
ATOM   7447  H HG11   . VAL B  1 105 ? 192.842 211.379 146.460 1.00 13.68 ? 105 VAL B HG11   1 
ATOM   7448  H HG12   . VAL B  1 105 ? 193.589 212.669 147.009 1.00 13.68 ? 105 VAL B HG12   1 
ATOM   7449  H HG13   . VAL B  1 105 ? 194.349 211.658 146.047 1.00 13.68 ? 105 VAL B HG13   1 
ATOM   7450  H HG21   . VAL B  1 105 ? 193.993 209.120 147.064 1.00 13.68 ? 105 VAL B HG21   1 
ATOM   7451  H HG22   . VAL B  1 105 ? 195.464 209.714 146.980 1.00 13.68 ? 105 VAL B HG22   1 
ATOM   7452  H HG23   . VAL B  1 105 ? 194.936 209.092 148.342 1.00 13.68 ? 105 VAL B HG23   1 
ATOM   7453  N N      . ILE B  1 106 ? 197.328 211.698 147.533 1.00 16.12 ? 106 ILE B N      1 
ATOM   7454  C CA     . ILE B  1 106 ? 198.230 211.993 146.426 1.00 16.12 ? 106 ILE B CA     1 
ATOM   7455  C C      . ILE B  1 106 ? 198.374 210.715 145.611 1.00 16.12 ? 106 ILE B C      1 
ATOM   7456  O O      . ILE B  1 106 ? 198.612 209.642 146.174 1.00 16.12 ? 106 ILE B O      1 
ATOM   7457  C CB     . ILE B  1 106 ? 199.601 212.496 146.916 1.00 16.12 ? 106 ILE B CB     1 
ATOM   7458  C CG1    . ILE B  1 106 ? 199.443 213.859 147.595 1.00 16.12 ? 106 ILE B CG1    1 
ATOM   7459  C CG2    . ILE B  1 106 ? 200.584 212.585 145.757 1.00 16.12 ? 106 ILE B CG2    1 
ATOM   7460  C CD1    . ILE B  1 106 ? 200.690 214.374 148.259 1.00 16.12 ? 106 ILE B CD1    1 
ATOM   7461  H H      . ILE B  1 106 ? 197.581 211.020 147.999 1.00 16.12 ? 106 ILE B H      1 
ATOM   7462  H HA     . ILE B  1 106 ? 197.836 212.676 145.860 1.00 16.12 ? 106 ILE B HA     1 
ATOM   7463  H HB     . ILE B  1 106 ? 199.946 211.865 147.566 1.00 16.12 ? 106 ILE B HB     1 
ATOM   7464  H HG12   . ILE B  1 106 ? 199.176 214.509 146.927 1.00 16.12 ? 106 ILE B HG12   1 
ATOM   7465  H HG13   . ILE B  1 106 ? 198.756 213.789 148.276 1.00 16.12 ? 106 ILE B HG13   1 
ATOM   7466  H HG21   . ILE B  1 106 ? 201.366 213.085 146.038 1.00 16.12 ? 106 ILE B HG21   1 
ATOM   7467  H HG22   . ILE B  1 106 ? 200.848 211.690 145.493 1.00 16.12 ? 106 ILE B HG22   1 
ATOM   7468  H HG23   . ILE B  1 106 ? 200.153 213.037 145.014 1.00 16.12 ? 106 ILE B HG23   1 
ATOM   7469  H HD11   . ILE B  1 106 ? 200.442 215.019 148.939 1.00 16.12 ? 106 ILE B HD11   1 
ATOM   7470  H HD12   . ILE B  1 106 ? 201.163 213.630 148.665 1.00 16.12 ? 106 ILE B HD12   1 
ATOM   7471  H HD13   . ILE B  1 106 ? 201.249 214.796 147.589 1.00 16.12 ? 106 ILE B HD13   1 
ATOM   7472  N N      . LEU B  1 107 ? 198.211 210.822 144.294 1.00 16.71 ? 107 LEU B N      1 
ATOM   7473  C CA     . LEU B  1 107 ? 198.174 209.667 143.405 1.00 16.71 ? 107 LEU B CA     1 
ATOM   7474  C C      . LEU B  1 107 ? 199.311 209.743 142.395 1.00 16.71 ? 107 LEU B C      1 
ATOM   7475  O O      . LEU B  1 107 ? 199.648 210.828 141.913 1.00 16.71 ? 107 LEU B O      1 
ATOM   7476  C CB     . LEU B  1 107 ? 196.834 209.583 142.669 1.00 16.71 ? 107 LEU B CB     1 
ATOM   7477  C CG     . LEU B  1 107 ? 195.587 209.306 143.515 1.00 16.71 ? 107 LEU B CG     1 
ATOM   7478  C CD1    . LEU B  1 107 ? 194.340 209.461 142.676 1.00 16.71 ? 107 LEU B CD1    1 
ATOM   7479  C CD2    . LEU B  1 107 ? 195.634 207.921 144.125 1.00 16.71 ? 107 LEU B CD2    1 
ATOM   7480  H H      . LEU B  1 107 ? 198.117 211.573 143.884 1.00 16.71 ? 107 LEU B H      1 
ATOM   7481  H HA     . LEU B  1 107 ? 198.287 208.856 143.924 1.00 16.71 ? 107 LEU B HA     1 
ATOM   7482  H HB2    . LEU B  1 107 ? 196.687 210.425 142.212 1.00 16.71 ? 107 LEU B HB2    1 
ATOM   7483  H HB3    . LEU B  1 107 ? 196.896 208.871 142.011 1.00 16.71 ? 107 LEU B HB3    1 
ATOM   7484  H HG     . LEU B  1 107 ? 195.545 209.952 144.237 1.00 16.71 ? 107 LEU B HG     1 
ATOM   7485  H HD11   . LEU B  1 107 ? 193.572 209.182 143.200 1.00 16.71 ? 107 LEU B HD11   1 
ATOM   7486  H HD12   . LEU B  1 107 ? 194.246 210.390 142.420 1.00 16.71 ? 107 LEU B HD12   1 
ATOM   7487  H HD13   . LEU B  1 107 ? 194.419 208.904 141.886 1.00 16.71 ? 107 LEU B HD13   1 
ATOM   7488  H HD21   . LEU B  1 107 ? 194.803 207.759 144.601 1.00 16.71 ? 107 LEU B HD21   1 
ATOM   7489  H HD22   . LEU B  1 107 ? 195.742 207.268 143.417 1.00 16.71 ? 107 LEU B HD22   1 
ATOM   7490  H HD23   . LEU B  1 107 ? 196.383 207.872 144.739 1.00 16.71 ? 107 LEU B HD23   1 
ATOM   7491  N N      . THR B  1 108 ? 199.900 208.587 142.086 1.00 20.29 ? 108 THR B N      1 
ATOM   7492  C CA     . THR B  1 108 ? 200.901 208.442 141.031 1.00 20.29 ? 108 THR B CA     1 
ATOM   7493  C C      . THR B  1 108 ? 200.493 207.251 140.175 1.00 20.29 ? 108 THR B C      1 
ATOM   7494  O O      . THR B  1 108 ? 200.572 206.105 140.626 1.00 20.29 ? 108 THR B O      1 
ATOM   7495  C CB     . THR B  1 108 ? 202.303 208.243 141.611 1.00 20.29 ? 108 THR B CB     1 
ATOM   7496  O OG1    . THR B  1 108 ? 202.448 209.010 142.810 1.00 20.29 ? 108 THR B OG1    1 
ATOM   7497  C CG2    . THR B  1 108 ? 203.365 208.674 140.615 1.00 20.29 ? 108 THR B CG2    1 
ATOM   7498  H H      . THR B  1 108 ? 199.729 207.848 142.490 1.00 20.29 ? 108 THR B H      1 
ATOM   7499  H HA     . THR B  1 108 ? 200.906 209.237 140.475 1.00 20.29 ? 108 THR B HA     1 
ATOM   7500  H HB     . THR B  1 108 ? 202.438 207.303 141.812 1.00 20.29 ? 108 THR B HB     1 
ATOM   7501  H HG1    . THR B  1 108 ? 202.345 209.827 142.643 1.00 20.29 ? 108 THR B HG1    1 
ATOM   7502  H HG21   . THR B  1 108 ? 204.248 208.530 140.989 1.00 20.29 ? 108 THR B HG21   1 
ATOM   7503  H HG22   . THR B  1 108 ? 203.280 208.160 139.797 1.00 20.29 ? 108 THR B HG22   1 
ATOM   7504  H HG23   . THR B  1 108 ? 203.261 209.616 140.407 1.00 20.29 ? 108 THR B HG23   1 
ATOM   7505  N N      . MET B  1 109 ? 200.068 207.515 138.944 1.00 23.82 ? 109 MET B N      1 
ATOM   7506  C CA     . MET B  1 109 ? 199.527 206.491 138.060 1.00 23.82 ? 109 MET B CA     1 
ATOM   7507  C C      . MET B  1 109 ? 200.606 206.021 137.090 1.00 23.82 ? 109 MET B C      1 
ATOM   7508  O O      . MET B  1 109 ? 201.528 206.774 136.763 1.00 23.82 ? 109 MET B O      1 
ATOM   7509  C CB     . MET B  1 109 ? 198.318 207.015 137.276 1.00 23.82 ? 109 MET B CB     1 
ATOM   7510  C CG     . MET B  1 109 ? 197.545 208.170 137.931 1.00 23.82 ? 109 MET B CG     1 
ATOM   7511  S SD     . MET B  1 109 ? 196.220 207.660 139.042 1.00 23.82 ? 109 MET B SD     1 
ATOM   7512  C CE     . MET B  1 109 ? 195.164 206.737 137.932 1.00 23.82 ? 109 MET B CE     1 
ATOM   7513  H H      . MET B  1 109 ? 200.091 208.298 138.589 1.00 23.82 ? 109 MET B H      1 
ATOM   7514  H HA     . MET B  1 109 ? 199.233 205.736 138.593 1.00 23.82 ? 109 MET B HA     1 
ATOM   7515  H HB2    . MET B  1 109 ? 198.628 207.330 136.413 1.00 23.82 ? 109 MET B HB2    1 
ATOM   7516  H HB3    . MET B  1 109 ? 197.699 206.281 137.147 1.00 23.82 ? 109 MET B HB3    1 
ATOM   7517  H HG2    . MET B  1 109 ? 198.142 208.745 138.429 1.00 23.82 ? 109 MET B HG2    1 
ATOM   7518  H HG3    . MET B  1 109 ? 197.131 208.687 137.222 1.00 23.82 ? 109 MET B HG3    1 
ATOM   7519  H HE1    . MET B  1 109 ? 195.050 207.243 137.112 1.00 23.82 ? 109 MET B HE1    1 
ATOM   7520  H HE2    . MET B  1 109 ? 194.303 206.600 138.358 1.00 23.82 ? 109 MET B HE2    1 
ATOM   7521  H HE3    . MET B  1 109 ? 195.577 205.881 137.738 1.00 23.82 ? 109 MET B HE3    1 
ATOM   7522  N N      . ASN B  1 110 ? 200.491 204.771 136.635 1.00 29.01 ? 110 ASN B N      1 
ATOM   7523  C CA     . ASN B  1 110 ? 201.468 204.179 135.718 1.00 29.01 ? 110 ASN B CA     1 
ATOM   7524  C C      . ASN B  1 110 ? 202.904 204.309 136.225 1.00 29.01 ? 110 ASN B C      1 
ATOM   7525  O O      . ASN B  1 110 ? 203.741 204.997 135.641 1.00 29.01 ? 110 ASN B O      1 
ATOM   7526  C CB     . ASN B  1 110 ? 201.352 204.764 134.305 1.00 29.01 ? 110 ASN B CB     1 
ATOM   7527  C CG     . ASN B  1 110 ? 201.236 203.694 133.240 1.00 29.01 ? 110 ASN B CG     1 
ATOM   7528  O OD1    . ASN B  1 110 ? 201.250 202.498 133.530 1.00 29.01 ? 110 ASN B OD1    1 
ATOM   7529  N ND2    . ASN B  1 110 ? 201.206 204.120 131.990 1.00 29.01 ? 110 ASN B ND2    1 
ATOM   7530  H H      . ASN B  1 110 ? 199.849 204.240 136.846 1.00 29.01 ? 110 ASN B H      1 
ATOM   7531  H HA     . ASN B  1 110 ? 201.276 203.231 135.664 1.00 29.01 ? 110 ASN B HA     1 
ATOM   7532  H HB2    . ASN B  1 110 ? 200.551 205.310 134.261 1.00 29.01 ? 110 ASN B HB2    1 
ATOM   7533  H HB3    . ASN B  1 110 ? 202.128 205.306 134.102 1.00 29.01 ? 110 ASN B HB3    1 
ATOM   7534  N N      . GLN B  1 111 ? 203.188 203.616 137.316 1.00 24.03 ? 111 GLN B N      1 
ATOM   7535  C CA     . GLN B  1 111 ? 204.566 203.411 137.724 1.00 24.03 ? 111 GLN B CA     1 
ATOM   7536  C C      . GLN B  1 111 ? 205.052 202.052 137.242 1.00 24.03 ? 111 GLN B C      1 
ATOM   7537  O O      . GLN B  1 111 ? 204.339 201.051 137.322 1.00 24.03 ? 111 GLN B O      1 
ATOM   7538  C CB     . GLN B  1 111 ? 204.721 203.504 139.238 1.00 24.03 ? 111 GLN B CB     1 
ATOM   7539  C CG     . GLN B  1 111 ? 204.697 204.910 139.787 1.00 24.03 ? 111 GLN B CG     1 
ATOM   7540  C CD     . GLN B  1 111 ? 205.004 204.941 141.263 1.00 24.03 ? 111 GLN B CD     1 
ATOM   7541  O OE1    . GLN B  1 111 ? 204.598 204.054 142.006 1.00 24.03 ? 111 GLN B OE1    1 
ATOM   7542  N NE2    . GLN B  1 111 ? 205.737 205.953 141.695 1.00 24.03 ? 111 GLN B NE2    1 
ATOM   7543  H H      . GLN B  1 111 ? 202.605 203.255 137.835 1.00 24.03 ? 111 GLN B H      1 
ATOM   7544  H HA     . GLN B  1 111 ? 205.121 204.094 137.324 1.00 24.03 ? 111 GLN B HA     1 
ATOM   7545  H HB2    . GLN B  1 111 ? 203.997 203.011 139.657 1.00 24.03 ? 111 GLN B HB2    1 
ATOM   7546  H HB3    . GLN B  1 111 ? 205.570 203.109 139.483 1.00 24.03 ? 111 GLN B HB3    1 
ATOM   7547  H HG2    . GLN B  1 111 ? 205.363 205.444 139.328 1.00 24.03 ? 111 GLN B HG2    1 
ATOM   7548  H HG3    . GLN B  1 111 ? 203.814 205.289 139.654 1.00 24.03 ? 111 GLN B HG3    1 
ATOM   7549  H HE21   . GLN B  1 111 ? 206.007 206.555 141.143 1.00 24.03 ? 111 GLN B HE21   1 
ATOM   7550  H HE22   . GLN B  1 111 ? 205.940 206.013 142.528 1.00 24.03 ? 111 GLN B HE22   1 
ATOM   7551  N N      . THR B  1 112 ? 206.276 202.032 136.724 1.00 23.15 ? 112 THR B N      1 
ATOM   7552  C CA     . THR B  1 112 ? 206.929 200.800 136.312 1.00 23.15 ? 112 THR B CA     1 
ATOM   7553  C C      . THR B  1 112 ? 208.288 200.721 136.987 1.00 23.15 ? 112 THR B C      1 
ATOM   7554  O O      . THR B  1 112 ? 208.872 201.740 137.356 1.00 23.15 ? 112 THR B O      1 
ATOM   7555  C CB     . THR B  1 112 ? 207.096 200.712 134.789 1.00 23.15 ? 112 THR B CB     1 
ATOM   7556  O OG1    . THR B  1 112 ? 208.036 201.699 134.348 1.00 23.15 ? 112 THR B OG1    1 
ATOM   7557  C CG2    . THR B  1 112 ? 205.769 200.927 134.087 1.00 23.15 ? 112 THR B CG2    1 
ATOM   7558  H H      . THR B  1 112 ? 206.757 202.734 136.600 1.00 23.15 ? 112 THR B H      1 
ATOM   7559  H HA     . THR B  1 112 ? 206.401 200.040 136.605 1.00 23.15 ? 112 THR B HA     1 
ATOM   7560  H HB     . THR B  1 112 ? 207.425 199.830 134.553 1.00 23.15 ? 112 THR B HB     1 
ATOM   7561  H HG1    . THR B  1 112 ? 207.766 202.466 134.557 1.00 23.15 ? 112 THR B HG1    1 
ATOM   7562  H HG21   . THR B  1 112 ? 205.877 200.810 133.131 1.00 23.15 ? 112 THR B HG21   1 
ATOM   7563  H HG22   . THR B  1 112 ? 205.117 200.288 134.411 1.00 23.15 ? 112 THR B HG22   1 
ATOM   7564  H HG23   . THR B  1 112 ? 205.443 201.826 134.259 1.00 23.15 ? 112 THR B HG23   1 
ATOM   7565  N N      . GLN B  1 113 ? 208.781 199.499 137.155 1.00 21.71 ? 113 GLN B N      1 
ATOM   7566  C CA     . GLN B  1 113 ? 210.081 199.283 137.773 1.00 21.71 ? 113 GLN B CA     1 
ATOM   7567  C C      . GLN B  1 113 ? 211.189 199.604 136.779 1.00 21.71 ? 113 GLN B C      1 
ATOM   7568  O O      . GLN B  1 113 ? 211.225 199.052 135.677 1.00 21.71 ? 113 GLN B O      1 
ATOM   7569  C CB     . GLN B  1 113 ? 210.200 197.842 138.261 1.00 21.71 ? 113 GLN B CB     1 
ATOM   7570  C CG     . GLN B  1 113 ? 209.378 197.557 139.501 1.00 21.71 ? 113 GLN B CG     1 
ATOM   7571  C CD     . GLN B  1 113 ? 208.922 196.117 139.597 1.00 21.71 ? 113 GLN B CD     1 
ATOM   7572  O OE1    . GLN B  1 113 ? 209.188 195.438 140.582 1.00 21.71 ? 113 GLN B OE1    1 
ATOM   7573  N NE2    . GLN B  1 113 ? 208.216 195.648 138.579 1.00 21.71 ? 113 GLN B NE2    1 
ATOM   7574  H H      . GLN B  1 113 ? 208.380 198.775 136.918 1.00 21.71 ? 113 GLN B H      1 
ATOM   7575  H HA     . GLN B  1 113 ? 210.175 199.873 138.537 1.00 21.71 ? 113 GLN B HA     1 
ATOM   7576  H HB2    . GLN B  1 113 ? 209.898 197.248 137.555 1.00 21.71 ? 113 GLN B HB2    1 
ATOM   7577  H HB3    . GLN B  1 113 ? 211.128 197.657 138.471 1.00 21.71 ? 113 GLN B HB3    1 
ATOM   7578  H HG2    . GLN B  1 113 ? 209.914 197.752 140.285 1.00 21.71 ? 113 GLN B HG2    1 
ATOM   7579  H HG3    . GLN B  1 113 ? 208.588 198.120 139.491 1.00 21.71 ? 113 GLN B HG3    1 
ATOM   7580  H HE21   . GLN B  1 113 ? 208.046 196.154 137.904 1.00 21.71 ? 113 GLN B HE21   1 
ATOM   7581  H HE22   . GLN B  1 113 ? 207.934 194.836 138.589 1.00 21.71 ? 113 GLN B HE22   1 
ATOM   7582  N N      . GLY B  1 114 ? 212.093 200.498 137.171 1.00 19.24 ? 114 GLY B N      1 
ATOM   7583  C CA     . GLY B  1 114 ? 213.169 200.917 136.296 1.00 19.24 ? 114 GLY B CA     1 
ATOM   7584  C C      . GLY B  1 114 ? 214.049 201.987 136.906 1.00 19.24 ? 114 GLY B C      1 
ATOM   7585  O O      . GLY B  1 114 ? 214.190 202.058 138.128 1.00 19.24 ? 114 GLY B O      1 
ATOM   7586  H H      . GLY B  1 114 ? 212.101 200.875 137.944 1.00 19.24 ? 114 GLY B H      1 
ATOM   7587  H HA2    . GLY B  1 114 ? 213.724 200.151 136.081 1.00 19.24 ? 114 GLY B HA2    1 
ATOM   7588  H HA3    . GLY B  1 114 ? 212.794 201.263 135.471 1.00 19.24 ? 114 GLY B HA3    1 
ATOM   7589  N N      . LEU B  1 115 ? 214.645 202.824 136.062 1.00 24.67 ? 115 LEU B N      1 
ATOM   7590  C CA     . LEU B  1 115 ? 215.529 203.901 136.488 1.00 24.67 ? 115 LEU B CA     1 
ATOM   7591  C C      . LEU B  1 115 ? 214.917 205.238 136.100 1.00 24.67 ? 115 LEU B C      1 
ATOM   7592  O O      . LEU B  1 115 ? 214.371 205.382 135.003 1.00 24.67 ? 115 LEU B O      1 
ATOM   7593  C CB     . LEU B  1 115 ? 216.916 203.760 135.851 1.00 24.67 ? 115 LEU B CB     1 
ATOM   7594  C CG     . LEU B  1 115 ? 217.608 202.399 135.959 1.00 24.67 ? 115 LEU B CG     1 
ATOM   7595  C CD1    . LEU B  1 115 ? 218.949 202.449 135.262 1.00 24.67 ? 115 LEU B CD1    1 
ATOM   7596  C CD2    . LEU B  1 115 ? 217.782 201.973 137.404 1.00 24.67 ? 115 LEU B CD2    1 
ATOM   7597  H H      . LEU B  1 115 ? 214.548 202.786 135.208 1.00 24.67 ? 115 LEU B H      1 
ATOM   7598  H HA     . LEU B  1 115 ? 215.629 203.878 137.452 1.00 24.67 ? 115 LEU B HA     1 
ATOM   7599  H HB2    . LEU B  1 115 ? 216.834 203.962 134.906 1.00 24.67 ? 115 LEU B HB2    1 
ATOM   7600  H HB3    . LEU B  1 115 ? 217.504 204.411 136.266 1.00 24.67 ? 115 LEU B HB3    1 
ATOM   7601  H HG     . LEU B  1 115 ? 217.064 201.732 135.513 1.00 24.67 ? 115 LEU B HG     1 
ATOM   7602  H HD11   . LEU B  1 115 ? 219.375 201.581 135.336 1.00 24.67 ? 115 LEU B HD11   1 
ATOM   7603  H HD12   . LEU B  1 115 ? 218.810 202.672 134.328 1.00 24.67 ? 115 LEU B HD12   1 
ATOM   7604  H HD13   . LEU B  1 115 ? 219.499 203.126 135.686 1.00 24.67 ? 115 LEU B HD13   1 
ATOM   7605  H HD21   . LEU B  1 115 ? 218.270 201.134 137.429 1.00 24.67 ? 115 LEU B HD21   1 
ATOM   7606  H HD22   . LEU B  1 115 ? 218.278 202.659 137.877 1.00 24.67 ? 115 LEU B HD22   1 
ATOM   7607  H HD23   . LEU B  1 115 ? 216.907 201.859 137.807 1.00 24.67 ? 115 LEU B HD23   1 
ATOM   7608  N N      . CYS B  1 116 ? 215.007 206.216 136.998 1.00 27.60 ? 116 CYS B N      1 
ATOM   7609  C CA     . CYS B  1 116 ? 214.394 207.518 136.775 1.00 27.60 ? 116 CYS B CA     1 
ATOM   7610  C C      . CYS B  1 116 ? 215.110 208.546 137.635 1.00 27.60 ? 116 CYS B C      1 
ATOM   7611  O O      . CYS B  1 116 ? 215.775 208.188 138.612 1.00 27.60 ? 116 CYS B O      1 
ATOM   7612  C CB     . CYS B  1 116 ? 212.895 207.495 137.113 1.00 27.60 ? 116 CYS B CB     1 
ATOM   7613  S SG     . CYS B  1 116 ? 212.483 206.569 138.606 1.00 27.60 ? 116 CYS B SG     1 
ATOM   7614  H H      . CYS B  1 116 ? 215.420 206.148 137.749 1.00 27.60 ? 116 CYS B H      1 
ATOM   7615  H HA     . CYS B  1 116 ? 214.496 207.760 135.842 1.00 27.60 ? 116 CYS B HA     1 
ATOM   7616  H HB2    . CYS B  1 116 ? 212.592 208.408 137.239 1.00 27.60 ? 116 CYS B HB2    1 
ATOM   7617  H HB3    . CYS B  1 116 ? 212.417 207.091 136.373 1.00 27.60 ? 116 CYS B HB3    1 
ATOM   7618  N N      . PRO B  1 117 ? 214.994 209.828 137.300 1.00 36.31 ? 117 PRO B N      1 
ATOM   7619  C CA     . PRO B  1 117 ? 215.507 210.877 138.183 1.00 36.31 ? 117 PRO B CA     1 
ATOM   7620  C C      . PRO B  1 117 ? 214.607 211.099 139.390 1.00 36.31 ? 117 PRO B C      1 
ATOM   7621  O O      . PRO B  1 117 ? 213.430 210.735 139.406 1.00 36.31 ? 117 PRO B O      1 
ATOM   7622  C CB     . PRO B  1 117 ? 215.528 212.115 137.282 1.00 36.31 ? 117 PRO B CB     1 
ATOM   7623  C CG     . PRO B  1 117 ? 214.483 211.856 136.268 1.00 36.31 ? 117 PRO B CG     1 
ATOM   7624  C CD     . PRO B  1 117 ? 214.459 210.377 136.042 1.00 36.31 ? 117 PRO B CD     1 
ATOM   7625  H HA     . PRO B  1 117 ? 216.408 210.670 138.477 1.00 36.31 ? 117 PRO B HA     1 
ATOM   7626  H HB2    . PRO B  1 117 ? 215.308 212.903 137.802 1.00 36.31 ? 117 PRO B HB2    1 
ATOM   7627  H HB3    . PRO B  1 117 ? 216.398 212.207 136.866 1.00 36.31 ? 117 PRO B HB3    1 
ATOM   7628  H HG2    . PRO B  1 117 ? 213.626 212.161 136.605 1.00 36.31 ? 117 PRO B HG2    1 
ATOM   7629  H HG3    . PRO B  1 117 ? 214.709 212.321 135.447 1.00 36.31 ? 117 PRO B HG3    1 
ATOM   7630  H HD2    . PRO B  1 117 ? 213.550 210.072 135.899 1.00 36.31 ? 117 PRO B HD2    1 
ATOM   7631  H HD3    . PRO B  1 117 ? 215.036 210.140 135.299 1.00 36.31 ? 117 PRO B HD3    1 
ATOM   7632  N N      . GLU B  1 118 ? 215.188 211.717 140.411 1.00 38.37 ? 118 GLU B N      1 
ATOM   7633  C CA     . GLU B  1 118 ? 214.456 212.080 141.613 1.00 38.37 ? 118 GLU B CA     1 
ATOM   7634  C C      . GLU B  1 118 ? 213.753 213.423 141.427 1.00 38.37 ? 118 GLU B C      1 
ATOM   7635  O O      . GLU B  1 118 ? 213.897 214.096 140.406 1.00 38.37 ? 118 GLU B O      1 
ATOM   7636  C CB     . GLU B  1 118 ? 215.399 212.142 142.812 1.00 38.37 ? 118 GLU B CB     1 
ATOM   7637  C CG     . GLU B  1 118 ? 216.009 210.813 143.184 1.00 38.37 ? 118 GLU B CG     1 
ATOM   7638  C CD     . GLU B  1 118 ? 215.657 210.389 144.590 1.00 38.37 ? 118 GLU B CD     1 
ATOM   7639  O OE1    . GLU B  1 118 ? 214.501 209.973 144.817 1.00 38.37 ? 118 GLU B OE1    1 
ATOM   7640  O OE2    . GLU B  1 118 ? 216.537 210.468 145.472 1.00 38.37 ? 118 GLU B OE2    1 
ATOM   7641  H H      . GLU B  1 118 ? 216.018 211.942 140.429 1.00 38.37 ? 118 GLU B H      1 
ATOM   7642  H HA     . GLU B  1 118 ? 213.782 211.407 141.792 1.00 38.37 ? 118 GLU B HA     1 
ATOM   7643  H HB2    . GLU B  1 118 ? 216.125 212.752 142.607 1.00 38.37 ? 118 GLU B HB2    1 
ATOM   7644  H HB3    . GLU B  1 118 ? 214.906 212.466 143.582 1.00 38.37 ? 118 GLU B HB3    1 
ATOM   7645  H HG2    . GLU B  1 118 ? 215.682 210.133 142.574 1.00 38.37 ? 118 GLU B HG2    1 
ATOM   7646  H HG3    . GLU B  1 118 ? 216.974 210.879 143.122 1.00 38.37 ? 118 GLU B HG3    1 
ATOM   7647  N N      . ILE B  1 119 ? 212.976 213.804 142.430 1.00 38.46 ? 119 ILE B N      1 
ATOM   7648  C CA     . ILE B  1 119 ? 212.320 215.113 142.425 1.00 38.46 ? 119 ILE B CA     1 
ATOM   7649  C C      . ILE B  1 119 ? 213.346 216.172 142.824 1.00 38.46 ? 119 ILE B C      1 
ATOM   7650  O O      . ILE B  1 119 ? 214.003 216.019 143.864 1.00 38.46 ? 119 ILE B O      1 
ATOM   7651  C CB     . ILE B  1 119 ? 211.123 215.126 143.374 1.00 38.46 ? 119 ILE B CB     1 
ATOM   7652  C CG1    . ILE B  1 119 ? 210.178 213.953 143.082 1.00 38.46 ? 119 ILE B CG1    1 
ATOM   7653  C CG2    . ILE B  1 119 ? 210.383 216.452 143.270 1.00 38.46 ? 119 ILE B CG2    1 
ATOM   7654  C CD1    . ILE B  1 119 ? 209.227 214.195 141.935 1.00 38.46 ? 119 ILE B CD1    1 
ATOM   7655  H H      . ILE B  1 119 ? 212.810 213.328 143.127 1.00 38.46 ? 119 ILE B H      1 
ATOM   7656  H HA     . ILE B  1 119 ? 211.994 215.292 141.534 1.00 38.46 ? 119 ILE B HA     1 
ATOM   7657  H HB     . ILE B  1 119 ? 211.453 215.032 144.281 1.00 38.46 ? 119 ILE B HB     1 
ATOM   7658  H HG12   . ILE B  1 119 ? 210.693 213.159 142.875 1.00 38.46 ? 119 ILE B HG12   1 
ATOM   7659  H HG13   . ILE B  1 119 ? 209.641 213.791 143.873 1.00 38.46 ? 119 ILE B HG13   1 
ATOM   7660  H HG21   . ILE B  1 119 ? 209.536 216.377 143.737 1.00 38.46 ? 119 ILE B HG21   1 
ATOM   7661  H HG22   . ILE B  1 119 ? 210.923 217.147 143.677 1.00 38.46 ? 119 ILE B HG22   1 
ATOM   7662  H HG23   . ILE B  1 119 ? 210.229 216.659 142.335 1.00 38.46 ? 119 ILE B HG23   1 
ATOM   7663  H HD11   . ILE B  1 119 ? 208.771 213.365 141.725 1.00 38.46 ? 119 ILE B HD11   1 
ATOM   7664  H HD12   . ILE B  1 119 ? 208.579 214.870 142.191 1.00 38.46 ? 119 ILE B HD12   1 
ATOM   7665  H HD13   . ILE B  1 119 ? 209.733 214.496 141.164 1.00 38.46 ? 119 ILE B HD13   1 
ATOM   7666  N N      . PRO B  1 120 ? 213.522 217.238 142.043 1.00 46.10 ? 120 PRO B N      1 
ATOM   7667  C CA     . PRO B  1 120 ? 214.575 218.210 142.362 1.00 46.10 ? 120 PRO B CA     1 
ATOM   7668  C C      . PRO B  1 120 ? 214.390 218.815 143.745 1.00 46.10 ? 120 PRO B C      1 
ATOM   7669  O O      . PRO B  1 120 ? 213.295 219.241 144.117 1.00 46.10 ? 120 PRO B O      1 
ATOM   7670  C CB     . PRO B  1 120 ? 214.429 219.267 141.261 1.00 46.10 ? 120 PRO B CB     1 
ATOM   7671  C CG     . PRO B  1 120 ? 213.685 218.602 140.175 1.00 46.10 ? 120 PRO B CG     1 
ATOM   7672  C CD     . PRO B  1 120 ? 212.773 217.628 140.836 1.00 46.10 ? 120 PRO B CD     1 
ATOM   7673  H HA     . PRO B  1 120 ? 215.451 217.796 142.301 1.00 46.10 ? 120 PRO B HA     1 
ATOM   7674  H HB2    . PRO B  1 120 ? 213.930 220.027 141.603 1.00 46.10 ? 120 PRO B HB2    1 
ATOM   7675  H HB3    . PRO B  1 120 ? 215.307 219.543 140.956 1.00 46.10 ? 120 PRO B HB3    1 
ATOM   7676  H HG2    . PRO B  1 120 ? 213.175 219.263 139.680 1.00 46.10 ? 120 PRO B HG2    1 
ATOM   7677  H HG3    . PRO B  1 120 ? 214.307 218.144 139.590 1.00 46.10 ? 120 PRO B HG3    1 
ATOM   7678  H HD2    . PRO B  1 120 ? 211.937 218.054 141.078 1.00 46.10 ? 120 PRO B HD2    1 
ATOM   7679  H HD3    . PRO B  1 120 ? 212.632 216.864 140.256 1.00 46.10 ? 120 PRO B HD3    1 
ATOM   7680  N N      . ASP B  1 121 ? 215.480 218.858 144.503 1.00 51.23 ? 121 ASP B N      1 
ATOM   7681  C CA     . ASP B  1 121 ? 215.528 219.567 145.775 1.00 51.23 ? 121 ASP B CA     1 
ATOM   7682  C C      . ASP B  1 121 ? 216.993 219.848 146.093 1.00 51.23 ? 121 ASP B C      1 
ATOM   7683  O O      . ASP B  1 121 ? 217.872 219.684 145.240 1.00 51.23 ? 121 ASP B O      1 
ATOM   7684  C CB     . ASP B  1 121 ? 214.818 218.772 146.880 1.00 51.23 ? 121 ASP B CB     1 
ATOM   7685  C CG     . ASP B  1 121 ? 215.532 217.480 147.240 1.00 51.23 ? 121 ASP B CG     1 
ATOM   7686  O OD1    . ASP B  1 121 ? 216.709 217.300 146.865 1.00 51.23 ? 121 ASP B OD1    1 
ATOM   7687  O OD2    . ASP B  1 121 ? 214.908 216.637 147.916 1.00 51.23 ? 121 ASP B OD2    1 
ATOM   7688  H H      . ASP B  1 121 ? 216.223 218.476 144.295 1.00 51.23 ? 121 ASP B H      1 
ATOM   7689  H HA     . ASP B  1 121 ? 215.073 220.417 145.680 1.00 51.23 ? 121 ASP B HA     1 
ATOM   7690  H HB2    . ASP B  1 121 ? 214.768 219.319 147.679 1.00 51.23 ? 121 ASP B HB2    1 
ATOM   7691  H HB3    . ASP B  1 121 ? 213.924 218.545 146.578 1.00 51.23 ? 121 ASP B HB3    1 
ATOM   7692  N N      . ALA B  1 122 ? 217.260 220.281 147.325 1.00 53.80 ? 122 ALA B N      1 
ATOM   7693  C CA     . ALA B  1 122 ? 218.630 220.602 147.709 1.00 53.80 ? 122 ALA B CA     1 
ATOM   7694  C C      . ALA B  1 122 ? 219.514 219.360 147.689 1.00 53.80 ? 122 ALA B C      1 
ATOM   7695  O O      . ALA B  1 122 ? 220.649 219.398 147.202 1.00 53.80 ? 122 ALA B O      1 
ATOM   7696  C CB     . ALA B  1 122 ? 218.644 221.249 149.093 1.00 53.80 ? 122 ALA B CB     1 
ATOM   7697  H H      . ALA B  1 122 ? 216.677 220.395 147.946 1.00 53.80 ? 122 ALA B H      1 
ATOM   7698  H HA     . ALA B  1 122 ? 218.995 221.240 147.076 1.00 53.80 ? 122 ALA B HA     1 
ATOM   7699  H HB1    . ALA B  1 122 ? 219.560 221.457 149.335 1.00 53.80 ? 122 ALA B HB1    1 
ATOM   7700  H HB2    . ALA B  1 122 ? 218.116 222.062 149.066 1.00 53.80 ? 122 ALA B HB2    1 
ATOM   7701  H HB3    . ALA B  1 122 ? 218.265 220.628 149.735 1.00 53.80 ? 122 ALA B HB3    1 
ATOM   7702  N N      . THR B  1 123 ? 219.008 218.245 148.217 1.00 53.13 ? 123 THR B N      1 
ATOM   7703  C CA     . THR B  1 123 ? 219.819 217.038 148.331 1.00 53.13 ? 123 THR B CA     1 
ATOM   7704  C C      . THR B  1 123 ? 220.004 216.335 146.990 1.00 53.13 ? 123 THR B C      1 
ATOM   7705  O O      . THR B  1 123 ? 221.111 215.889 146.672 1.00 53.13 ? 123 THR B O      1 
ATOM   7706  C CB     . THR B  1 123 ? 219.186 216.080 149.341 1.00 53.13 ? 123 THR B CB     1 
ATOM   7707  O OG1    . THR B  1 123 ? 217.775 216.001 149.110 1.00 53.13 ? 123 THR B OG1    1 
ATOM   7708  C CG2    . THR B  1 123 ? 219.437 216.557 150.761 1.00 53.13 ? 123 THR B CG2    1 
ATOM   7709  H H      . THR B  1 123 ? 218.204 218.164 148.513 1.00 53.13 ? 123 THR B H      1 
ATOM   7710  H HA     . THR B  1 123 ? 220.697 217.283 148.663 1.00 53.13 ? 123 THR B HA     1 
ATOM   7711  H HB     . THR B  1 123 ? 219.580 215.199 149.239 1.00 53.13 ? 123 THR B HB     1 
ATOM   7712  H HG1    . THR B  1 123 ? 217.422 215.476 149.662 1.00 53.13 ? 123 THR B HG1    1 
ATOM   7713  H HG21   . THR B  1 123 ? 219.029 215.946 151.393 1.00 53.13 ? 123 THR B HG21   1 
ATOM   7714  H HG22   . THR B  1 123 ? 220.391 216.597 150.934 1.00 53.13 ? 123 THR B HG22   1 
ATOM   7715  H HG23   . THR B  1 123 ? 219.057 217.440 150.886 1.00 53.13 ? 123 THR B HG23   1 
ATOM   7716  N N      . THR B  1 124 ? 218.939 216.223 146.194 1.00 48.73 ? 124 THR B N      1 
ATOM   7717  C CA     . THR B  1 124 ? 218.998 215.406 144.986 1.00 48.73 ? 124 THR B CA     1 
ATOM   7718  C C      . THR B  1 124 ? 219.658 216.124 143.816 1.00 48.73 ? 124 THR B C      1 
ATOM   7719  O O      . THR B  1 124 ? 220.312 215.474 142.994 1.00 48.73 ? 124 THR B O      1 
ATOM   7720  C CB     . THR B  1 124 ? 217.593 214.954 144.584 1.00 48.73 ? 124 THR B CB     1 
ATOM   7721  O OG1    . THR B  1 124 ? 216.836 216.081 144.130 1.00 48.73 ? 124 THR B OG1    1 
ATOM   7722  C CG2    . THR B  1 124 ? 216.880 214.296 145.755 1.00 48.73 ? 124 THR B CG2    1 
ATOM   7723  H H      . THR B  1 124 ? 218.181 216.605 146.330 1.00 48.73 ? 124 THR B H      1 
ATOM   7724  H HA     . THR B  1 124 ? 219.521 214.611 145.176 1.00 48.73 ? 124 THR B HA     1 
ATOM   7725  H HB     . THR B  1 124 ? 217.660 214.305 143.866 1.00 48.73 ? 124 THR B HB     1 
ATOM   7726  H HG1    . THR B  1 124 ? 216.062 215.837 143.910 1.00 48.73 ? 124 THR B HG1    1 
ATOM   7727  H HG21   . THR B  1 124 ? 216.029 213.934 145.463 1.00 48.73 ? 124 THR B HG21   1 
ATOM   7728  H HG22   . THR B  1 124 ? 217.424 213.574 146.109 1.00 48.73 ? 124 THR B HG22   1 
ATOM   7729  H HG23   . THR B  1 124 ? 216.722 214.943 146.459 1.00 48.73 ? 124 THR B HG23   1 
ATOM   7730  N N      . VAL B  1 125 ? 219.502 217.445 143.712 1.00 52.37 ? 125 VAL B N      1 
ATOM   7731  C CA     . VAL B  1 125 ? 220.046 218.162 142.566 1.00 52.37 ? 125 VAL B CA     1 
ATOM   7732  C C      . VAL B  1 125 ? 221.552 217.958 142.498 1.00 52.37 ? 125 VAL B C      1 
ATOM   7733  O O      . VAL B  1 125 ? 222.250 217.952 143.521 1.00 52.37 ? 125 VAL B O      1 
ATOM   7734  C CB     . VAL B  1 125 ? 219.687 219.656 142.645 1.00 52.37 ? 125 VAL B CB     1 
ATOM   7735  C CG1    . VAL B  1 125 ? 220.550 220.464 141.692 1.00 52.37 ? 125 VAL B CG1    1 
ATOM   7736  C CG2    . VAL B  1 125 ? 218.218 219.858 142.326 1.00 52.37 ? 125 VAL B CG2    1 
ATOM   7737  H H      . VAL B  1 125 ? 219.091 217.940 144.283 1.00 52.37 ? 125 VAL B H      1 
ATOM   7738  H HA     . VAL B  1 125 ? 219.657 217.803 141.753 1.00 52.37 ? 125 VAL B HA     1 
ATOM   7739  H HB     . VAL B  1 125 ? 219.848 219.976 143.546 1.00 52.37 ? 125 VAL B HB     1 
ATOM   7740  H HG11   . VAL B  1 125 ? 220.130 221.325 141.543 1.00 52.37 ? 125 VAL B HG11   1 
ATOM   7741  H HG12   . VAL B  1 125 ? 221.428 220.592 142.085 1.00 52.37 ? 125 VAL B HG12   1 
ATOM   7742  H HG13   . VAL B  1 125 ? 220.627 219.986 140.852 1.00 52.37 ? 125 VAL B HG13   1 
ATOM   7743  H HG21   . VAL B  1 125 ? 217.974 220.774 142.530 1.00 52.37 ? 125 VAL B HG21   1 
ATOM   7744  H HG22   . VAL B  1 125 ? 218.072 219.679 141.384 1.00 52.37 ? 125 VAL B HG22   1 
ATOM   7745  H HG23   . VAL B  1 125 ? 217.689 219.247 142.864 1.00 52.37 ? 125 VAL B HG23   1 
ATOM   7746  N N      . CYS B  1 126 ? 222.062 217.787 141.279 1.00 56.28 ? 126 CYS B N      1 
ATOM   7747  C CA     . CYS B  1 126 ? 223.463 217.457 141.067 1.00 56.28 ? 126 CYS B CA     1 
ATOM   7748  C C      . CYS B  1 126 ? 223.909 217.996 139.717 1.00 56.28 ? 126 CYS B C      1 
ATOM   7749  O O      . CYS B  1 126 ? 223.096 218.400 138.882 1.00 56.28 ? 126 CYS B O      1 
ATOM   7750  C CB     . CYS B  1 126 ? 223.696 215.944 141.131 1.00 56.28 ? 126 CYS B CB     1 
ATOM   7751  S SG     . CYS B  1 126 ? 222.646 214.981 140.012 1.00 56.28 ? 126 CYS B SG     1 
ATOM   7752  H H      . CYS B  1 126 ? 221.608 217.859 140.552 1.00 56.28 ? 126 CYS B H      1 
ATOM   7753  H HA     . CYS B  1 126 ? 224.000 217.878 141.755 1.00 56.28 ? 126 CYS B HA     1 
ATOM   7754  H HB2    . CYS B  1 126 ? 224.620 215.762 140.899 1.00 56.28 ? 126 CYS B HB2    1 
ATOM   7755  H HB3    . CYS B  1 126 ? 223.520 215.640 142.036 1.00 56.28 ? 126 CYS B HB3    1 
ATOM   7756  N N      . LYS B  1 127 ? 225.231 217.992 139.515 1.00 62.06 ? 127 LYS B N      1 
ATOM   7757  C CA     . LYS B  1 127 ? 225.842 218.443 138.242 1.00 62.06 ? 127 LYS B CA     1 
ATOM   7758  C C      . LYS B  1 127 ? 227.169 217.708 138.047 1.00 62.06 ? 127 LYS B C      1 
ATOM   7759  O O      . LYS B  1 127 ? 227.943 217.672 139.022 1.00 62.06 ? 127 LYS B O      1 
ATOM   7760  C CB     . LYS B  1 127 ? 226.062 219.959 138.249 1.00 62.06 ? 127 LYS B CB     1 
ATOM   7761  C CG     . LYS B  1 127 ? 224.797 220.806 138.283 1.00 62.06 ? 127 LYS B CG     1 
ATOM   7762  C CD     . LYS B  1 127 ? 225.080 222.291 138.307 1.00 62.06 ? 127 LYS B CD     1 
ATOM   7763  C CE     . LYS B  1 127 ? 225.937 222.707 139.483 1.00 62.06 ? 127 LYS B CE     1 
ATOM   7764  N NZ     . LYS B  1 127 ? 226.235 224.159 139.457 1.00 62.06 ? 127 LYS B NZ     1 
ATOM   7765  H H      . LYS B  1 127 ? 225.838 217.752 140.153 1.00 62.06 ? 127 LYS B H      1 
ATOM   7766  H HA     . LYS B  1 127 ? 225.238 218.208 137.500 1.00 62.06 ? 127 LYS B HA     1 
ATOM   7767  N N      . SER B  1 128 ? 227.405 217.111 136.877 1.00 63.57 ? 128 SER B N      1 
ATOM   7768  C CA     . SER B  1 128 ? 228.653 216.463 136.488 1.00 63.57 ? 128 SER B CA     1 
ATOM   7769  C C      . SER B  1 128 ? 228.783 215.038 137.012 1.00 63.57 ? 128 SER B C      1 
ATOM   7770  O O      . SER B  1 128 ? 229.821 214.407 136.780 1.00 63.57 ? 128 SER B O      1 
ATOM   7771  C CB     . SER B  1 128 ? 229.883 217.260 136.945 1.00 63.57 ? 128 SER B CB     1 
ATOM   7772  O OG     . SER B  1 128 ? 229.694 218.649 136.743 1.00 63.57 ? 128 SER B OG     1 
ATOM   7773  H H      . SER B  1 128 ? 226.849 217.168 136.224 1.00 63.57 ? 128 SER B H      1 
ATOM   7774  H HA     . SER B  1 128 ? 228.681 216.417 135.520 1.00 63.57 ? 128 SER B HA     1 
ATOM   7775  H HB2    . SER B  1 128 ? 230.033 217.096 137.889 1.00 63.57 ? 128 SER B HB2    1 
ATOM   7776  H HB3    . SER B  1 128 ? 230.654 216.969 136.433 1.00 63.57 ? 128 SER B HB3    1 
ATOM   7777  H HG     . SER B  1 128 ? 230.374 219.072 136.998 1.00 63.57 ? 128 SER B HG     1 
ATOM   7778  N N      . ASP B  1 129 ? 227.779 214.507 137.710 1.00 59.79 ? 129 ASP B N      1 
ATOM   7779  C CA     . ASP B  1 129 ? 227.792 213.113 138.158 1.00 59.79 ? 129 ASP B CA     1 
ATOM   7780  C C      . ASP B  1 129 ? 228.944 212.858 139.130 1.00 59.79 ? 129 ASP B C      1 
ATOM   7781  O O      . ASP B  1 129 ? 229.683 211.879 139.014 1.00 59.79 ? 129 ASP B O      1 
ATOM   7782  C CB     . ASP B  1 129 ? 227.868 212.166 136.957 1.00 59.79 ? 129 ASP B CB     1 
ATOM   7783  C CG     . ASP B  1 129 ? 227.775 210.708 137.354 1.00 59.79 ? 129 ASP B CG     1 
ATOM   7784  O OD1    . ASP B  1 129 ? 227.573 210.429 138.554 1.00 59.79 ? 129 ASP B OD1    1 
ATOM   7785  O OD2    . ASP B  1 129 ? 227.914 209.841 136.465 1.00 59.79 ? 129 ASP B OD2    1 
ATOM   7786  H H      . ASP B  1 129 ? 227.070 214.936 137.939 1.00 59.79 ? 129 ASP B H      1 
ATOM   7787  H HA     . ASP B  1 129 ? 226.966 212.928 138.630 1.00 59.79 ? 129 ASP B HA     1 
ATOM   7788  H HB2    . ASP B  1 129 ? 227.133 212.360 136.355 1.00 59.79 ? 129 ASP B HB2    1 
ATOM   7789  H HB3    . ASP B  1 129 ? 228.714 212.296 136.501 1.00 59.79 ? 129 ASP B HB3    1 
ATOM   7790  N N      . ALA B  1 130 ? 229.090 213.751 140.103 1.00 60.98 ? 130 ALA B N      1 
ATOM   7791  C CA     . ALA B  1 130 ? 230.147 213.646 141.103 1.00 60.98 ? 130 ALA B CA     1 
ATOM   7792  C C      . ALA B  1 130 ? 229.619 213.507 142.520 1.00 60.98 ? 130 ALA B C      1 
ATOM   7793  O O      . ALA B  1 130 ? 230.179 212.740 143.307 1.00 60.98 ? 130 ALA B O      1 
ATOM   7794  C CB     . ALA B  1 130 ? 231.068 214.872 141.024 1.00 60.98 ? 130 ALA B CB     1 
ATOM   7795  H H      . ALA B  1 130 ? 228.583 214.437 140.206 1.00 60.98 ? 130 ALA B H      1 
ATOM   7796  H HA     . ALA B  1 130 ? 230.686 212.863 140.913 1.00 60.98 ? 130 ALA B HA     1 
ATOM   7797  H HB1    . ALA B  1 130 ? 231.763 214.787 141.696 1.00 60.98 ? 130 ALA B HB1    1 
ATOM   7798  H HB2    . ALA B  1 130 ? 231.465 214.912 140.140 1.00 60.98 ? 130 ALA B HB2    1 
ATOM   7799  H HB3    . ALA B  1 130 ? 230.544 215.671 141.189 1.00 60.98 ? 130 ALA B HB3    1 
ATOM   7800  N N      . SER B  1 131 ? 228.555 214.232 142.870 1.00 59.28 ? 131 SER B N      1 
ATOM   7801  C CA     . SER B  1 131 ? 228.001 214.128 144.216 1.00 59.28 ? 131 SER B CA     1 
ATOM   7802  C C      . SER B  1 131 ? 227.217 212.837 144.405 1.00 59.28 ? 131 SER B C      1 
ATOM   7803  O O      . SER B  1 131 ? 227.100 212.344 145.533 1.00 59.28 ? 131 SER B O      1 
ATOM   7804  C CB     . SER B  1 131 ? 227.109 215.333 144.507 1.00 59.28 ? 131 SER B CB     1 
ATOM   7805  O OG     . SER B  1 131 ? 226.178 215.538 143.460 1.00 59.28 ? 131 SER B OG     1 
ATOM   7806  H H      . SER B  1 131 ? 228.142 214.782 142.354 1.00 59.28 ? 131 SER B H      1 
ATOM   7807  H HA     . SER B  1 131 ? 228.729 214.133 144.857 1.00 59.28 ? 131 SER B HA     1 
ATOM   7808  H HB2    . SER B  1 131 ? 226.625 215.175 145.332 1.00 59.28 ? 131 SER B HB2    1 
ATOM   7809  H HB3    . SER B  1 131 ? 227.664 216.123 144.594 1.00 59.28 ? 131 SER B HB3    1 
ATOM   7810  H HG     . SER B  1 131 ? 225.697 216.206 143.630 1.00 59.28 ? 131 SER B HG     1 
ATOM   7811  N N      . CYS B  1 132 ? 226.677 212.278 143.325 1.00 53.96 ? 132 CYS B N      1 
ATOM   7812  C CA     . CYS B  1 132 ? 225.861 211.078 143.430 1.00 53.96 ? 132 CYS B CA     1 
ATOM   7813  C C      . CYS B  1 132 ? 226.683 209.911 143.960 1.00 53.96 ? 132 CYS B C      1 
ATOM   7814  O O      . CYS B  1 132 ? 227.809 209.675 143.513 1.00 53.96 ? 132 CYS B O      1 
ATOM   7815  C CB     . CYS B  1 132 ? 225.273 210.735 142.065 1.00 53.96 ? 132 CYS B CB     1 
ATOM   7816  S SG     . CYS B  1 132 ? 224.076 211.938 141.482 1.00 53.96 ? 132 CYS B SG     1 
ATOM   7817  H H      . CYS B  1 132 ? 226.769 212.576 142.524 1.00 53.96 ? 132 CYS B H      1 
ATOM   7818  H HA     . CYS B  1 132 ? 225.129 211.240 144.045 1.00 53.96 ? 132 CYS B HA     1 
ATOM   7819  H HB2    . CYS B  1 132 ? 225.993 210.692 141.416 1.00 53.96 ? 132 CYS B HB2    1 
ATOM   7820  H HB3    . CYS B  1 132 ? 224.828 209.875 142.122 1.00 53.96 ? 132 CYS B HB3    1 
ATOM   7821  H HG     . CYS B  1 132 ? 223.637 211.577 140.426 1.00 53.96 ? 132 CYS B HG     1 
ATOM   7822  N N      . THR B  1 133 ? 226.111 209.179 144.912 1.00 48.20 ? 133 THR B N      1 
ATOM   7823  C CA     . THR B  1 133 ? 226.756 208.026 145.525 1.00 48.20 ? 133 THR B CA     1 
ATOM   7824  C C      . THR B  1 133 ? 225.895 206.794 145.296 1.00 48.20 ? 133 THR B C      1 
ATOM   7825  O O      . THR B  1 133 ? 224.698 206.805 145.601 1.00 48.20 ? 133 THR B O      1 
ATOM   7826  C CB     . THR B  1 133 ? 226.971 208.249 147.026 1.00 48.20 ? 133 THR B CB     1 
ATOM   7827  O OG1    . THR B  1 133 ? 227.784 209.411 147.229 1.00 48.20 ? 133 THR B OG1    1 
ATOM   7828  C CG2    . THR B  1 133 ? 227.652 207.044 147.657 1.00 48.20 ? 133 THR B CG2    1 
ATOM   7829  H H      . THR B  1 133 ? 225.325 209.335 145.226 1.00 48.20 ? 133 THR B H      1 
ATOM   7830  H HA     . THR B  1 133 ? 227.621 207.877 145.112 1.00 48.20 ? 133 THR B HA     1 
ATOM   7831  H HB     . THR B  1 133 ? 226.112 208.377 147.458 1.00 48.20 ? 133 THR B HB     1 
ATOM   7832  H HG1    . THR B  1 133 ? 228.527 209.311 146.852 1.00 48.20 ? 133 THR B HG1    1 
ATOM   7833  H HG21   . THR B  1 133 ? 228.419 206.780 147.124 1.00 48.20 ? 133 THR B HG21   1 
ATOM   7834  H HG22   . THR B  1 133 ? 227.032 206.301 147.709 1.00 48.20 ? 133 THR B HG22   1 
ATOM   7835  H HG23   . THR B  1 133 ? 227.952 207.266 148.552 1.00 48.20 ? 133 THR B HG23   1 
ATOM   7836  N N      . ALA B  1 134 ? 226.504 205.740 144.762 1.00 42.71 ? 134 ALA B N      1 
ATOM   7837  C CA     . ALA B  1 134 ? 225.769 204.513 144.489 1.00 42.71 ? 134 ALA B CA     1 
ATOM   7838  C C      . ALA B  1 134 ? 225.361 203.832 145.789 1.00 42.71 ? 134 ALA B C      1 
ATOM   7839  O O      . ALA B  1 134 ? 226.143 203.750 146.739 1.00 42.71 ? 134 ALA B O      1 
ATOM   7840  C CB     . ALA B  1 134 ? 226.614 203.566 143.643 1.00 42.71 ? 134 ALA B CB     1 
ATOM   7841  H H      . ALA B  1 134 ? 227.336 205.710 144.550 1.00 42.71 ? 134 ALA B H      1 
ATOM   7842  H HA     . ALA B  1 134 ? 224.964 204.727 143.993 1.00 42.71 ? 134 ALA B HA     1 
ATOM   7843  H HB1    . ALA B  1 134 ? 226.107 202.756 143.474 1.00 42.71 ? 134 ALA B HB1    1 
ATOM   7844  H HB2    . ALA B  1 134 ? 226.833 204.002 142.805 1.00 42.71 ? 134 ALA B HB2    1 
ATOM   7845  H HB3    . ALA B  1 134 ? 227.428 203.352 144.127 1.00 42.71 ? 134 ALA B HB3    1 
ATOM   7846  N N      . GLY B  1 135 ? 224.123 203.342 145.825 1.00 39.09 ? 135 GLY B N      1 
ATOM   7847  C CA     . GLY B  1 135 ? 223.601 202.644 146.977 1.00 39.09 ? 135 GLY B CA     1 
ATOM   7848  C C      . GLY B  1 135 ? 222.975 203.526 148.036 1.00 39.09 ? 135 GLY B C      1 
ATOM   7849  O O      . GLY B  1 135 ? 222.384 202.997 148.985 1.00 39.09 ? 135 GLY B O      1 
ATOM   7850  H H      . GLY B  1 135 ? 223.561 203.408 145.177 1.00 39.09 ? 135 GLY B H      1 
ATOM   7851  H HA2    . GLY B  1 135 ? 222.928 202.010 146.681 1.00 39.09 ? 135 GLY B HA2    1 
ATOM   7852  H HA3    . GLY B  1 135 ? 224.319 202.143 147.394 1.00 39.09 ? 135 GLY B HA3    1 
ATOM   7853  N N      . SER B  1 136 ? 223.074 204.845 147.904 1.00 43.01 ? 136 SER B N      1 
ATOM   7854  C CA     . SER B  1 136 ? 222.525 205.765 148.896 1.00 43.01 ? 136 SER B CA     1 
ATOM   7855  C C      . SER B  1 136 ? 221.040 205.967 148.620 1.00 43.01 ? 136 SER B C      1 
ATOM   7856  O O      . SER B  1 136 ? 220.664 206.568 147.608 1.00 43.01 ? 136 SER B O      1 
ATOM   7857  C CB     . SER B  1 136 ? 223.278 207.091 148.858 1.00 43.01 ? 136 SER B CB     1 
ATOM   7858  O OG     . SER B  1 136 ? 222.714 208.025 149.762 1.00 43.01 ? 136 SER B OG     1 
ATOM   7859  H H      . SER B  1 136 ? 223.458 205.237 147.242 1.00 43.01 ? 136 SER B H      1 
ATOM   7860  H HA     . SER B  1 136 ? 222.624 205.380 149.782 1.00 43.01 ? 136 SER B HA     1 
ATOM   7861  H HB2    . SER B  1 136 ? 224.203 206.935 149.105 1.00 43.01 ? 136 SER B HB2    1 
ATOM   7862  H HB3    . SER B  1 136 ? 223.231 207.454 147.960 1.00 43.01 ? 136 SER B HB3    1 
ATOM   7863  H HG     . SER B  1 136 ? 222.748 207.725 150.545 1.00 43.01 ? 136 SER B HG     1 
ATOM   7864  N N      . ALA B  1 137 ? 220.177 205.428 149.474 1.00 41.67 ? 137 ALA B N      1 
ATOM   7865  C CA     . ALA B  1 137 ? 218.739 205.509 149.217 1.00 41.67 ? 137 ALA B CA     1 
ATOM   7866  C C      . ALA B  1 137 ? 218.209 206.915 149.423 1.00 41.67 ? 137 ALA B C      1 
ATOM   7867  O O      . ALA B  1 137 ? 217.243 207.317 148.776 1.00 41.67 ? 137 ALA B O      1 
ATOM   7868  C CB     . ALA B  1 137 ? 217.990 204.534 150.109 1.00 41.67 ? 137 ALA B CB     1 
ATOM   7869  H H      . ALA B  1 137 ? 220.384 205.018 150.202 1.00 41.67 ? 137 ALA B H      1 
ATOM   7870  H HA     . ALA B  1 137 ? 218.568 205.253 148.287 1.00 41.67 ? 137 ALA B HA     1 
ATOM   7871  H HB1    . ALA B  1 137 ? 217.055 204.578 149.898 1.00 41.67 ? 137 ALA B HB1    1 
ATOM   7872  H HB2    . ALA B  1 137 ? 218.323 203.648 149.948 1.00 41.67 ? 137 ALA B HB2    1 
ATOM   7873  H HB3    . ALA B  1 137 ? 218.134 204.778 151.026 1.00 41.67 ? 137 ALA B HB3    1 
ATOM   7874  N N      . GLY B  1 138 ? 218.829 207.659 150.329 1.00 48.75 ? 138 GLY B N      1 
ATOM   7875  C CA     . GLY B  1 138 ? 218.387 209.014 150.603 1.00 48.75 ? 138 GLY B CA     1 
ATOM   7876  C C      . GLY B  1 138 ? 217.169 209.038 151.499 1.00 48.75 ? 138 GLY B C      1 
ATOM   7877  O O      . GLY B  1 138 ? 216.655 207.989 151.886 1.00 48.75 ? 138 GLY B O      1 
ATOM   7878  H H      . GLY B  1 138 ? 219.505 207.403 150.794 1.00 48.75 ? 138 GLY B H      1 
ATOM   7879  H HA2    . GLY B  1 138 ? 219.098 209.509 151.038 1.00 48.75 ? 138 GLY B HA2    1 
ATOM   7880  H HA3    . GLY B  1 138 ? 218.165 209.461 149.771 1.00 48.75 ? 138 GLY B HA3    1 
ATOM   7881  N N      . THR B  1 139 ? 216.695 210.233 151.826 1.00 52.05 ? 139 THR B N      1 
ATOM   7882  C CA     . THR B  1 139 ? 215.538 210.364 152.699 1.00 52.05 ? 139 THR B CA     1 
ATOM   7883  C C      . THR B  1 139 ? 214.325 209.719 152.062 1.00 52.05 ? 139 THR B C      1 
ATOM   7884  O O      . THR B  1 139 ? 213.500 209.120 152.751 1.00 52.05 ? 139 THR B O      1 
ATOM   7885  C CB     . THR B  1 139 ? 215.221 211.839 152.989 1.00 52.05 ? 139 THR B CB     1 
ATOM   7886  O OG1    . THR B  1 139 ? 216.341 212.455 153.635 1.00 52.05 ? 139 THR B OG1    1 
ATOM   7887  C CG2    . THR B  1 139 ? 214.003 211.954 153.886 1.00 52.05 ? 139 THR B CG2    1 
ATOM   7888  H H      . THR B  1 139 ? 217.020 210.980 151.550 1.00 52.05 ? 139 THR B H      1 
ATOM   7889  H HA     . THR B  1 139 ? 215.718 209.917 153.550 1.00 52.05 ? 139 THR B HA     1 
ATOM   7890  H HB     . THR B  1 139 ? 215.034 212.296 152.155 1.00 52.05 ? 139 THR B HB     1 
ATOM   7891  H HG1    . THR B  1 139 ? 217.004 212.411 153.155 1.00 52.05 ? 139 THR B HG1    1 
ATOM   7892  H HG21   . THR B  1 139 ? 214.116 211.395 154.658 1.00 52.05 ? 139 THR B HG21   1 
ATOM   7893  H HG22   . THR B  1 139 ? 213.215 211.680 153.412 1.00 52.05 ? 139 THR B HG22   1 
ATOM   7894  H HG23   . THR B  1 139 ? 213.892 212.864 154.168 1.00 52.05 ? 139 THR B HG23   1 
ATOM   7895  N N      . HIS B  1 140 ? 214.216 209.831 150.744 1.00 45.64 ? 140 HIS B N      1 
ATOM   7896  C CA     . HIS B  1 140 ? 213.076 209.263 150.047 1.00 45.64 ? 140 HIS B CA     1 
ATOM   7897  C C      . HIS B  1 140 ? 212.996 207.784 150.336 1.00 45.64 ? 140 HIS B C      1 
ATOM   7898  O O      . HIS B  1 140 ? 211.911 207.260 150.574 1.00 45.64 ? 140 HIS B O      1 
ATOM   7899  C CB     . HIS B  1 140 ? 213.203 209.464 148.539 1.00 45.64 ? 140 HIS B CB     1 
ATOM   7900  C CG     . HIS B  1 140 ? 213.485 210.877 148.136 1.00 45.64 ? 140 HIS B CG     1 
ATOM   7901  N ND1    . HIS B  1 140 ? 212.496 211.829 148.016 1.00 45.64 ? 140 HIS B ND1    1 
ATOM   7902  C CD2    . HIS B  1 140 ? 214.646 211.498 147.820 1.00 45.64 ? 140 HIS B CD2    1 
ATOM   7903  C CE1    . HIS B  1 140 ? 213.036 212.976 147.646 1.00 45.64 ? 140 HIS B CE1    1 
ATOM   7904  N NE2    . HIS B  1 140 ? 214.340 212.802 147.520 1.00 45.64 ? 140 HIS B NE2    1 
ATOM   7905  H H      . HIS B  1 140 ? 214.792 210.222 150.240 1.00 45.64 ? 140 HIS B H      1 
ATOM   7906  H HA     . HIS B  1 140 ? 212.251 209.691 150.355 1.00 45.64 ? 140 HIS B HA     1 
ATOM   7907  H HB2    . HIS B  1 140 ? 213.933 208.913 148.216 1.00 45.64 ? 140 HIS B HB2    1 
ATOM   7908  H HB3    . HIS B  1 140 ? 212.374 209.193 148.117 1.00 45.64 ? 140 HIS B HB3    1 
ATOM   7909  H HD2    . HIS B  1 140 ? 215.490 211.111 147.811 1.00 45.64 ? 140 HIS B HD2    1 
ATOM   7910  H HE1    . HIS B  1 140 ? 212.579 213.772 147.498 1.00 45.64 ? 140 HIS B HE1    1 
ATOM   7911  H HE2    . HIS B  1 140 ? 214.903 213.407 147.290 1.00 45.64 ? 140 HIS B HE2    1 
ATOM   7912  N N      . SER B  1 141 ? 214.138 207.105 150.294 1.00 37.44 ? 141 SER B N      1 
ATOM   7913  C CA     . SER B  1 141 ? 214.165 205.659 150.506 1.00 37.44 ? 141 SER B CA     1 
ATOM   7914  C C      . SER B  1 141 ? 213.154 205.007 149.580 1.00 37.44 ? 141 SER B C      1 
ATOM   7915  O O      . SER B  1 141 ? 212.655 203.920 149.869 1.00 37.44 ? 141 SER B O      1 
ATOM   7916  C CB     . SER B  1 141 ? 213.899 205.297 151.973 1.00 37.44 ? 141 SER B CB     1 
ATOM   7917  O OG     . SER B  1 141 ? 212.599 205.673 152.394 1.00 37.44 ? 141 SER B OG     1 
ATOM   7918  H H      . SER B  1 141 ? 214.908 207.459 150.146 1.00 37.44 ? 141 SER B H      1 
ATOM   7919  H HA     . SER B  1 141 ? 215.053 205.320 150.269 1.00 37.44 ? 141 SER B HA     1 
ATOM   7920  H HB2    . SER B  1 141 ? 213.996 204.338 152.079 1.00 37.44 ? 141 SER B HB2    1 
ATOM   7921  H HB3    . SER B  1 141 ? 214.549 205.757 152.525 1.00 37.44 ? 141 SER B HB3    1 
ATOM   7922  H HG     . SER B  1 141 ? 212.492 205.477 153.184 1.00 37.44 ? 141 SER B HG     1 
ATOM   7923  N N      . ASN B  1 142 ? 212.862 205.663 148.461 1.00 31.65 ? 142 ASN B N      1 
ATOM   7924  C CA     . ASN B  1 142 ? 211.910 205.128 147.498 1.00 31.65 ? 142 ASN B CA     1 
ATOM   7925  C C      . ASN B  1 142 ? 212.659 204.355 146.442 1.00 31.65 ? 142 ASN B C      1 
ATOM   7926  O O      . ASN B  1 142 ? 212.083 203.519 145.749 1.00 31.65 ? 142 ASN B O      1 
ATOM   7927  C CB     . ASN B  1 142 ? 211.116 206.258 146.851 1.00 31.65 ? 142 ASN B CB     1 
ATOM   7928  C CG     . ASN B  1 142 ? 211.989 207.203 146.046 1.00 31.65 ? 142 ASN B CG     1 
ATOM   7929  O OD1    . ASN B  1 142 ? 213.194 207.303 146.273 1.00 31.65 ? 142 ASN B OD1    1 
ATOM   7930  N ND2    . ASN B  1 142 ? 211.379 207.908 145.102 1.00 31.65 ? 142 ASN B ND2    1 
ATOM   7931  H H      . ASN B  1 142 ? 213.208 206.415 148.231 1.00 31.65 ? 142 ASN B H      1 
ATOM   7932  H HA     . ASN B  1 142 ? 211.284 204.522 147.945 1.00 31.65 ? 142 ASN B HA     1 
ATOM   7933  H HB2    . ASN B  1 142 ? 210.453 205.878 146.254 1.00 31.65 ? 142 ASN B HB2    1 
ATOM   7934  H HB3    . ASN B  1 142 ? 210.683 206.775 147.548 1.00 31.65 ? 142 ASN B HB3    1 
ATOM   7935  H HD21   . ASN B  1 142 ? 210.437 207.740 144.894 1.00 31.65 ? 142 ASN B HD21   1 
ATOM   7936  H HD22   . ASN B  1 142 ? 211.876 208.595 144.610 1.00 31.65 ? 142 ASN B HD22   1 
ATOM   7937  N N      . GLY B  1 143 ? 213.949 204.634 146.313 1.00 24.67 ? 143 GLY B N      1 
ATOM   7938  C CA     . GLY B  1 143 ? 214.761 203.949 145.329 1.00 24.67 ? 143 GLY B CA     1 
ATOM   7939  C C      . GLY B  1 143 ? 216.208 203.968 145.744 1.00 24.67 ? 143 GLY B C      1 
ATOM   7940  O O      . GLY B  1 143 ? 216.589 204.721 146.640 1.00 24.67 ? 143 GLY B O      1 
ATOM   7941  H H      . GLY B  1 143 ? 214.375 205.214 146.782 1.00 24.67 ? 143 GLY B H      1 
ATOM   7942  H HA2    . GLY B  1 143 ? 214.471 203.028 145.245 1.00 24.67 ? 143 GLY B HA2    1 
ATOM   7943  H HA3    . GLY B  1 143 ? 214.683 204.391 144.471 1.00 24.67 ? 143 GLY B HA3    1 
ATOM   7944  N N      . VAL B  1 144 ? 217.019 203.141 145.100 1.00 26.68 ? 144 VAL B N      1 
ATOM   7945  C CA     . VAL B  1 144 ? 218.433 203.084 145.424 1.00 26.68 ? 144 VAL B CA     1 
ATOM   7946  C C      . VAL B  1 144 ? 219.221 203.873 144.397 1.00 26.68 ? 144 VAL B C      1 
ATOM   7947  O O      . VAL B  1 144 ? 219.081 203.650 143.200 1.00 26.68 ? 144 VAL B O      1 
ATOM   7948  C CB     . VAL B  1 144 ? 218.939 201.638 145.456 1.00 26.68 ? 144 VAL B CB     1 
ATOM   7949  C CG1    . VAL B  1 144 ? 220.391 201.606 145.902 1.00 26.68 ? 144 VAL B CG1    1 
ATOM   7950  C CG2    . VAL B  1 144 ? 218.071 200.804 146.384 1.00 26.68 ? 144 VAL B CG2    1 
ATOM   7951  H H      . VAL B  1 144 ? 216.777 202.607 144.470 1.00 26.68 ? 144 VAL B H      1 
ATOM   7952  H HA     . VAL B  1 144 ? 218.595 203.479 146.305 1.00 26.68 ? 144 VAL B HA     1 
ATOM   7953  H HB     . VAL B  1 144 ? 218.882 201.256 144.556 1.00 26.68 ? 144 VAL B HB     1 
ATOM   7954  H HG11   . VAL B  1 144 ? 220.668 200.692 145.992 1.00 26.68 ? 144 VAL B HG11   1 
ATOM   7955  H HG12   . VAL B  1 144 ? 220.932 202.051 145.246 1.00 26.68 ? 144 VAL B HG12   1 
ATOM   7956  H HG13   . VAL B  1 144 ? 220.465 202.057 146.746 1.00 26.68 ? 144 VAL B HG13   1 
ATOM   7957  H HG21   . VAL B  1 144 ? 218.446 199.923 146.455 1.00 26.68 ? 144 VAL B HG21   1 
ATOM   7958  H HG22   . VAL B  1 144 ? 218.049 201.224 147.247 1.00 26.68 ? 144 VAL B HG22   1 
ATOM   7959  H HG23   . VAL B  1 144 ? 217.183 200.754 146.023 1.00 26.68 ? 144 VAL B HG23   1 
ATOM   7960  N N      . SER B  1 145 ? 220.070 204.777 144.860 1.00 35.84 ? 145 SER B N      1 
ATOM   7961  C CA     . SER B  1 145 ? 220.833 205.613 143.943 1.00 35.84 ? 145 SER B CA     1 
ATOM   7962  C C      . SER B  1 145 ? 221.819 204.776 143.140 1.00 35.84 ? 145 SER B C      1 
ATOM   7963  O O      . SER B  1 145 ? 222.530 203.929 143.686 1.00 35.84 ? 145 SER B O      1 
ATOM   7964  C CB     . SER B  1 145 ? 221.576 206.700 144.716 1.00 35.84 ? 145 SER B CB     1 
ATOM   7965  O OG     . SER B  1 145 ? 222.402 207.462 143.855 1.00 35.84 ? 145 SER B OG     1 
ATOM   7966  H H      . SER B  1 145 ? 220.270 204.888 145.689 1.00 35.84 ? 145 SER B H      1 
ATOM   7967  H HA     . SER B  1 145 ? 220.225 206.044 143.322 1.00 35.84 ? 145 SER B HA     1 
ATOM   7968  H HB2    . SER B  1 145 ? 220.928 207.288 145.134 1.00 35.84 ? 145 SER B HB2    1 
ATOM   7969  H HB3    . SER B  1 145 ? 222.129 206.282 145.394 1.00 35.84 ? 145 SER B HB3    1 
ATOM   7970  H HG     . SER B  1 145 ? 222.807 208.053 144.295 1.00 35.84 ? 145 SER B HG     1 
ATOM   7971  N N      . THR B  1 146 ? 221.865 205.022 141.833 1.00 35.31 ? 146 THR B N      1 
ATOM   7972  C CA     . THR B  1 146 ? 222.736 204.283 140.930 1.00 35.31 ? 146 THR B CA     1 
ATOM   7973  C C      . THR B  1 146 ? 224.107 204.926 140.766 1.00 35.31 ? 146 THR B C      1 
ATOM   7974  O O      . THR B  1 146 ? 224.980 204.332 140.125 1.00 35.31 ? 146 THR B O      1 
ATOM   7975  C CB     . THR B  1 146 ? 222.078 204.143 139.553 1.00 35.31 ? 146 THR B CB     1 
ATOM   7976  O OG1    . THR B  1 146 ? 222.162 205.386 138.848 1.00 35.31 ? 146 THR B OG1    1 
ATOM   7977  C CG2    . THR B  1 146 ? 220.623 203.731 139.686 1.00 35.31 ? 146 THR B CG2    1 
ATOM   7978  H H      . THR B  1 146 ? 221.391 205.623 141.441 1.00 35.31 ? 146 THR B H      1 
ATOM   7979  H HA     . THR B  1 146 ? 222.869 203.390 141.287 1.00 35.31 ? 146 THR B HA     1 
ATOM   7980  H HB     . THR B  1 146 ? 222.542 203.457 139.046 1.00 35.31 ? 146 THR B HB     1 
ATOM   7981  H HG1    . THR B  1 146 ? 221.767 205.988 139.281 1.00 35.31 ? 146 THR B HG1    1 
ATOM   7982  H HG21   . THR B  1 146 ? 220.268 203.486 138.817 1.00 35.31 ? 146 THR B HG21   1 
ATOM   7983  H HG22   . THR B  1 146 ? 220.547 202.971 140.283 1.00 35.31 ? 146 THR B HG22   1 
ATOM   7984  H HG23   . THR B  1 146 ? 220.100 204.466 140.043 1.00 35.31 ? 146 THR B HG23   1 
ATOM   7985  N N      . GLY B  1 147 ? 224.324 206.111 141.331 1.00 43.07 ? 147 GLY B N      1 
ATOM   7986  C CA     . GLY B  1 147 ? 225.590 206.797 141.194 1.00 43.07 ? 147 GLY B CA     1 
ATOM   7987  C C      . GLY B  1 147 ? 225.710 207.684 139.978 1.00 43.07 ? 147 GLY B C      1 
ATOM   7988  O O      . GLY B  1 147 ? 226.759 208.309 139.792 1.00 43.07 ? 147 GLY B O      1 
ATOM   7989  H H      . GLY B  1 147 ? 223.744 206.537 141.801 1.00 43.07 ? 147 GLY B H      1 
ATOM   7990  H HA2    . GLY B  1 147 ? 225.735 207.348 141.979 1.00 43.07 ? 147 GLY B HA2    1 
ATOM   7991  H HA3    . GLY B  1 147 ? 226.303 206.139 141.155 1.00 43.07 ? 147 GLY B HA3    1 
ATOM   7992  N N      . ARG B  1 148 ? 224.674 207.765 139.148 1.00 45.97 ? 148 ARG B N      1 
ATOM   7993  C CA     . ARG B  1 148 ? 224.664 208.612 137.966 1.00 45.97 ? 148 ARG B CA     1 
ATOM   7994  C C      . ARG B  1 148 ? 223.776 209.823 138.212 1.00 45.97 ? 148 ARG B C      1 
ATOM   7995  O O      . ARG B  1 148 ? 222.846 209.767 139.022 1.00 45.97 ? 148 ARG B O      1 
ATOM   7996  C CB     . ARG B  1 148 ? 224.163 207.842 136.742 1.00 45.97 ? 148 ARG B CB     1 
ATOM   7997  C CG     . ARG B  1 148 ? 225.014 206.643 136.380 1.00 45.97 ? 148 ARG B CG     1 
ATOM   7998  C CD     . ARG B  1 148 ? 224.907 206.314 134.903 1.00 45.97 ? 148 ARG B CD     1 
ATOM   7999  N NE     . ARG B  1 148 ? 223.535 206.006 134.514 1.00 45.97 ? 148 ARG B NE     1 
ATOM   8000  C CZ     . ARG B  1 148 ? 222.905 206.520 133.464 1.00 45.97 ? 148 ARG B CZ     1 
ATOM   8001  N NH1    . ARG B  1 148 ? 223.495 207.377 132.647 1.00 45.97 ? 148 ARG B NH1    1 
ATOM   8002  N NH2    . ARG B  1 148 ? 221.646 206.162 133.227 1.00 45.97 ? 148 ARG B NH2    1 
ATOM   8003  H H      . ARG B  1 148 ? 223.944 207.324 139.254 1.00 45.97 ? 148 ARG B H      1 
ATOM   8004  H HA     . ARG B  1 148 ? 225.563 208.925 137.782 1.00 45.97 ? 148 ARG B HA     1 
ATOM   8005  H HB2    . ARG B  1 148 ? 223.264 207.524 136.921 1.00 45.97 ? 148 ARG B HB2    1 
ATOM   8006  H HB3    . ARG B  1 148 ? 224.154 208.440 135.980 1.00 45.97 ? 148 ARG B HB3    1 
ATOM   8007  H HG2    . ARG B  1 148 ? 225.943 206.836 136.583 1.00 45.97 ? 148 ARG B HG2    1 
ATOM   8008  H HG3    . ARG B  1 148 ? 224.713 205.872 136.886 1.00 45.97 ? 148 ARG B HG3    1 
ATOM   8009  H HD2    . ARG B  1 148 ? 225.223 207.074 134.395 1.00 45.97 ? 148 ARG B HD2    1 
ATOM   8010  H HD3    . ARG B  1 148 ? 225.454 205.536 134.712 1.00 45.97 ? 148 ARG B HD3    1 
ATOM   8011  H HE     . ARG B  1 148 ? 223.100 205.447 135.002 1.00 45.97 ? 148 ARG B HE     1 
ATOM   8012  H HH11   . ARG B  1 148 ? 224.308 207.622 132.781 1.00 45.97 ? 148 ARG B HH11   1 
ATOM   8013  H HH12   . ARG B  1 148 ? 223.062 207.693 131.974 1.00 45.97 ? 148 ARG B HH12   1 
ATOM   8014  H HH21   . ARG B  1 148 ? 221.251 205.605 133.750 1.00 45.97 ? 148 ARG B HH21   1 
ATOM   8015  H HH22   . ARG B  1 148 ? 221.227 206.487 132.550 1.00 45.97 ? 148 ARG B HH22   1 
ATOM   8016  N N      . CYS B  1 149 ? 224.067 210.918 137.514 1.00 50.61 ? 149 CYS B N      1 
ATOM   8017  C CA     . CYS B  1 149 ? 223.351 212.179 137.675 1.00 50.61 ? 149 CYS B CA     1 
ATOM   8018  C C      . CYS B  1 149 ? 222.717 212.515 136.330 1.00 50.61 ? 149 CYS B C      1 
ATOM   8019  O O      . CYS B  1 149 ? 223.416 212.911 135.391 1.00 50.61 ? 149 CYS B O      1 
ATOM   8020  C CB     . CYS B  1 149 ? 224.303 213.278 138.146 1.00 50.61 ? 149 CYS B CB     1 
ATOM   8021  S SG     . CYS B  1 149 ? 223.619 214.945 138.226 1.00 50.61 ? 149 CYS B SG     1 
ATOM   8022  H H      . CYS B  1 149 ? 224.691 210.954 136.924 1.00 50.61 ? 149 CYS B H      1 
ATOM   8023  H HA     . CYS B  1 149 ? 222.646 212.076 138.333 1.00 50.61 ? 149 CYS B HA     1 
ATOM   8024  H HB2    . CYS B  1 149 ? 224.627 213.052 139.030 1.00 50.61 ? 149 CYS B HB2    1 
ATOM   8025  H HB3    . CYS B  1 149 ? 225.051 213.309 137.529 1.00 50.61 ? 149 CYS B HB3    1 
ATOM   8026  N N      . VAL B  1 150 ? 221.396 212.360 136.239 1.00 44.32 ? 150 VAL B N      1 
ATOM   8027  C CA     . VAL B  1 150 ? 220.685 212.474 134.969 1.00 44.32 ? 150 VAL B CA     1 
ATOM   8028  C C      . VAL B  1 150 ? 219.784 213.700 134.995 1.00 44.32 ? 150 VAL B C      1 
ATOM   8029  O O      . VAL B  1 150 ? 219.689 214.394 136.013 1.00 44.32 ? 150 VAL B O      1 
ATOM   8030  C CB     . VAL B  1 150 ? 219.870 211.201 134.670 1.00 44.32 ? 150 VAL B CB     1 
ATOM   8031  C CG1    . VAL B  1 150 ? 220.792 210.003 134.528 1.00 44.32 ? 150 VAL B CG1    1 
ATOM   8032  C CG2    . VAL B  1 150 ? 218.830 210.957 135.752 1.00 44.32 ? 150 VAL B CG2    1 
ATOM   8033  H H      . VAL B  1 150 ? 220.886 212.187 136.909 1.00 44.32 ? 150 VAL B H      1 
ATOM   8034  H HA     . VAL B  1 150 ? 221.328 212.591 134.253 1.00 44.32 ? 150 VAL B HA     1 
ATOM   8035  H HB     . VAL B  1 150 ? 219.403 211.318 133.828 1.00 44.32 ? 150 VAL B HB     1 
ATOM   8036  H HG11   . VAL B  1 150 ? 220.261 209.218 134.324 1.00 44.32 ? 150 VAL B HG11   1 
ATOM   8037  H HG12   . VAL B  1 150 ? 221.421 210.173 133.808 1.00 44.32 ? 150 VAL B HG12   1 
ATOM   8038  H HG13   . VAL B  1 150 ? 221.271 209.872 135.361 1.00 44.32 ? 150 VAL B HG13   1 
ATOM   8039  H HG21   . VAL B  1 150 ? 218.385 210.113 135.575 1.00 44.32 ? 150 VAL B HG21   1 
ATOM   8040  H HG22   . VAL B  1 150 ? 219.268 210.923 136.616 1.00 44.32 ? 150 VAL B HG22   1 
ATOM   8041  H HG23   . VAL B  1 150 ? 218.184 211.679 135.735 1.00 44.32 ? 150 VAL B HG23   1 
ATOM   8042  N N      . ALA B  1 151 ? 219.117 213.972 133.877 1.00 47.98 ? 151 ALA B N      1 
ATOM   8043  C CA     . ALA B  1 151 ? 218.336 215.191 133.711 1.00 47.98 ? 151 ALA B CA     1 
ATOM   8044  C C      . ALA B  1 151 ? 216.880 214.937 134.083 1.00 47.98 ? 151 ALA B C      1 
ATOM   8045  O O      . ALA B  1 151 ? 216.194 214.150 133.423 1.00 47.98 ? 151 ALA B O      1 
ATOM   8046  C CB     . ALA B  1 151 ? 218.434 215.696 132.273 1.00 47.98 ? 151 ALA B CB     1 
ATOM   8047  H H      . ALA B  1 151 ? 219.102 213.456 133.189 1.00 47.98 ? 151 ALA B H      1 
ATOM   8048  H HA     . ALA B  1 151 ? 218.684 215.878 134.299 1.00 47.98 ? 151 ALA B HA     1 
ATOM   8049  H HB1    . ALA B  1 151 ? 217.906 216.506 132.187 1.00 47.98 ? 151 ALA B HB1    1 
ATOM   8050  H HB2    . ALA B  1 151 ? 219.363 215.882 132.067 1.00 47.98 ? 151 ALA B HB2    1 
ATOM   8051  H HB3    . ALA B  1 151 ? 218.091 215.013 131.675 1.00 47.98 ? 151 ALA B HB3    1 
ATOM   8052  N N      . PHE B  1 152 ? 216.412 215.607 135.138 1.00 46.85 ? 152 PHE B N      1 
ATOM   8053  C CA     . PHE B  1 152 ? 214.989 215.583 135.456 1.00 46.85 ? 152 PHE B CA     1 
ATOM   8054  C C      . PHE B  1 152 ? 214.177 216.221 134.338 1.00 46.85 ? 152 PHE B C      1 
ATOM   8055  O O      . PHE B  1 152 ? 213.145 215.686 133.917 1.00 46.85 ? 152 PHE B O      1 
ATOM   8056  C CB     . PHE B  1 152 ? 214.738 216.307 136.779 1.00 46.85 ? 152 PHE B CB     1 
ATOM   8057  C CG     . PHE B  1 152 ? 213.334 216.165 137.292 1.00 46.85 ? 152 PHE B CG     1 
ATOM   8058  C CD1    . PHE B  1 152 ? 212.852 214.934 137.700 1.00 46.85 ? 152 PHE B CD1    1 
ATOM   8059  C CD2    . PHE B  1 152 ? 212.495 217.262 137.358 1.00 46.85 ? 152 PHE B CD2    1 
ATOM   8060  C CE1    . PHE B  1 152 ? 211.561 214.802 138.169 1.00 46.85 ? 152 PHE B CE1    1 
ATOM   8061  C CE2    . PHE B  1 152 ? 211.203 217.136 137.825 1.00 46.85 ? 152 PHE B CE2    1 
ATOM   8062  C CZ     . PHE B  1 152 ? 210.736 215.904 138.232 1.00 46.85 ? 152 PHE B CZ     1 
ATOM   8063  H H      . PHE B  1 152 ? 216.892 216.076 135.676 1.00 46.85 ? 152 PHE B H      1 
ATOM   8064  H HA     . PHE B  1 152 ? 214.700 214.663 135.554 1.00 46.85 ? 152 PHE B HA     1 
ATOM   8065  H HB2    . PHE B  1 152 ? 215.337 215.946 137.451 1.00 46.85 ? 152 PHE B HB2    1 
ATOM   8066  H HB3    . PHE B  1 152 ? 214.914 217.252 136.657 1.00 46.85 ? 152 PHE B HB3    1 
ATOM   8067  H HD1    . PHE B  1 152 ? 213.405 214.187 137.661 1.00 46.85 ? 152 PHE B HD1    1 
ATOM   8068  H HD2    . PHE B  1 152 ? 212.805 218.095 137.085 1.00 46.85 ? 152 PHE B HD2    1 
ATOM   8069  H HE1    . PHE B  1 152 ? 211.248 213.970 138.443 1.00 46.85 ? 152 PHE B HE1    1 
ATOM   8070  H HE2    . PHE B  1 152 ? 210.648 217.880 137.867 1.00 46.85 ? 152 PHE B HE2    1 
ATOM   8071  H HZ     . PHE B  1 152 ? 209.866 215.816 138.548 1.00 46.85 ? 152 PHE B HZ     1 
ATOM   8072  N N      . ASN B  1 153 ? 214.634 217.364 133.844 1.00 57.06 ? 153 ASN B N      1 
ATOM   8073  C CA     . ASN B  1 153 ? 213.995 218.063 132.736 1.00 57.06 ? 153 ASN B CA     1 
ATOM   8074  C C      . ASN B  1 153 ? 215.046 218.965 132.099 1.00 57.06 ? 153 ASN B C      1 
ATOM   8075  O O      . ASN B  1 153 ? 216.247 218.803 132.339 1.00 57.06 ? 153 ASN B O      1 
ATOM   8076  C CB     . ASN B  1 153 ? 212.745 218.817 133.223 1.00 57.06 ? 153 ASN B CB     1 
ATOM   8077  C CG     . ASN B  1 153 ? 213.070 219.917 134.207 1.00 57.06 ? 153 ASN B CG     1 
ATOM   8078  O OD1    . ASN B  1 153 ? 214.216 220.079 134.617 1.00 57.06 ? 153 ASN B OD1    1 
ATOM   8079  N ND2    . ASN B  1 153 ? 212.054 220.675 134.599 1.00 57.06 ? 153 ASN B ND2    1 
ATOM   8080  H H      . ASN B  1 153 ? 215.333 217.766 134.142 1.00 57.06 ? 153 ASN B H      1 
ATOM   8081  H HA     . ASN B  1 153 ? 213.714 217.413 132.073 1.00 57.06 ? 153 ASN B HA     1 
ATOM   8082  H HB2    . ASN B  1 153 ? 212.300 219.218 132.460 1.00 57.06 ? 153 ASN B HB2    1 
ATOM   8083  H HB3    . ASN B  1 153 ? 212.148 218.189 133.661 1.00 57.06 ? 153 ASN B HB3    1 
ATOM   8084  N N      . GLY B  1 154 ? 214.601 219.917 131.282 1.00 61.84 ? 154 GLY B N      1 
ATOM   8085  C CA     . GLY B  1 154 ? 215.526 220.733 130.516 1.00 61.84 ? 154 GLY B CA     1 
ATOM   8086  C C      . GLY B  1 154 ? 216.305 221.754 131.323 1.00 61.84 ? 154 GLY B C      1 
ATOM   8087  O O      . GLY B  1 154 ? 217.228 222.362 130.773 1.00 61.84 ? 154 GLY B O      1 
ATOM   8088  H H      . GLY B  1 154 ? 213.772 220.107 131.156 1.00 61.84 ? 154 GLY B H      1 
ATOM   8089  H HA2    . GLY B  1 154 ? 216.164 220.152 130.073 1.00 61.84 ? 154 GLY B HA2    1 
ATOM   8090  H HA3    . GLY B  1 154 ? 215.031 221.209 129.831 1.00 61.84 ? 154 GLY B HA3    1 
ATOM   8091  N N      . SER B  1 155 ? 215.968 221.957 132.599 1.00 60.91 ? 155 SER B N      1 
ATOM   8092  C CA     . SER B  1 155 ? 216.583 223.014 133.389 1.00 60.91 ? 155 SER B CA     1 
ATOM   8093  C C      . SER B  1 155 ? 217.287 222.539 134.654 1.00 60.91 ? 155 SER B C      1 
ATOM   8094  O O      . SER B  1 155 ? 218.003 223.338 135.268 1.00 60.91 ? 155 SER B O      1 
ATOM   8095  C CB     . SER B  1 155 ? 215.532 224.063 133.783 1.00 60.91 ? 155 SER B CB     1 
ATOM   8096  O OG     . SER B  1 155 ? 214.457 223.472 134.488 1.00 60.91 ? 155 SER B OG     1 
ATOM   8097  H H      . SER B  1 155 ? 215.385 221.492 133.028 1.00 60.91 ? 155 SER B H      1 
ATOM   8098  H HA     . SER B  1 155 ? 217.248 223.462 132.844 1.00 60.91 ? 155 SER B HA     1 
ATOM   8099  H HB2    . SER B  1 155 ? 215.951 224.729 134.350 1.00 60.91 ? 155 SER B HB2    1 
ATOM   8100  H HB3    . SER B  1 155 ? 215.188 224.482 132.979 1.00 60.91 ? 155 SER B HB3    1 
ATOM   8101  H HG     . SER B  1 155 ? 213.995 224.069 134.857 1.00 60.91 ? 155 SER B HG     1 
ATOM   8102  N N      . VAL B  1 156 ? 217.113 221.284 135.070 1.00 53.56 ? 156 VAL B N      1 
ATOM   8103  C CA     . VAL B  1 156 ? 217.733 220.786 136.292 1.00 53.56 ? 156 VAL B CA     1 
ATOM   8104  C C      . VAL B  1 156 ? 218.112 219.323 136.110 1.00 53.56 ? 156 VAL B C      1 
ATOM   8105  O O      . VAL B  1 156 ? 217.484 218.586 135.345 1.00 53.56 ? 156 VAL B O      1 
ATOM   8106  C CB     . VAL B  1 156 ? 216.806 220.965 137.518 1.00 53.56 ? 156 VAL B CB     1 
ATOM   8107  C CG1    . VAL B  1 156 ? 215.468 220.280 137.298 1.00 53.56 ? 156 VAL B CG1    1 
ATOM   8108  C CG2    . VAL B  1 156 ? 217.476 220.448 138.779 1.00 53.56 ? 156 VAL B CG2    1 
ATOM   8109  H H      . VAL B  1 156 ? 216.637 220.699 134.657 1.00 53.56 ? 156 VAL B H      1 
ATOM   8110  H HA     . VAL B  1 156 ? 218.548 221.285 136.459 1.00 53.56 ? 156 VAL B HA     1 
ATOM   8111  H HB     . VAL B  1 156 ? 216.635 221.913 137.642 1.00 53.56 ? 156 VAL B HB     1 
ATOM   8112  H HG11   . VAL B  1 156 ? 215.044 220.139 138.159 1.00 53.56 ? 156 VAL B HG11   1 
ATOM   8113  H HG12   . VAL B  1 156 ? 214.910 220.851 136.748 1.00 53.56 ? 156 VAL B HG12   1 
ATOM   8114  H HG13   . VAL B  1 156 ? 215.607 219.427 136.858 1.00 53.56 ? 156 VAL B HG13   1 
ATOM   8115  H HG21   . VAL B  1 156 ? 216.979 220.765 139.550 1.00 53.56 ? 156 VAL B HG21   1 
ATOM   8116  H HG22   . VAL B  1 156 ? 217.476 219.478 138.764 1.00 53.56 ? 156 VAL B HG22   1 
ATOM   8117  H HG23   . VAL B  1 156 ? 218.386 220.781 138.813 1.00 53.56 ? 156 VAL B HG23   1 
ATOM   8118  N N      . LYS B  1 157 ? 219.160 218.909 136.822 1.00 52.34 ? 157 LYS B N      1 
ATOM   8119  C CA     . LYS B  1 157 ? 219.652 217.539 136.806 1.00 52.34 ? 157 LYS B CA     1 
ATOM   8120  C C      . LYS B  1 157 ? 219.611 216.980 138.220 1.00 52.34 ? 157 LYS B C      1 
ATOM   8121  O O      . LYS B  1 157 ? 219.983 217.666 139.176 1.00 52.34 ? 157 LYS B O      1 
ATOM   8122  C CB     . LYS B  1 157 ? 221.083 217.474 136.262 1.00 52.34 ? 157 LYS B CB     1 
ATOM   8123  C CG     . LYS B  1 157 ? 221.180 217.557 134.743 1.00 52.34 ? 157 LYS B CG     1 
ATOM   8124  C CD     . LYS B  1 157 ? 222.036 216.452 134.132 1.00 52.34 ? 157 LYS B CD     1 
ATOM   8125  C CE     . LYS B  1 157 ? 223.423 216.362 134.760 1.00 52.34 ? 157 LYS B CE     1 
ATOM   8126  N NZ     . LYS B  1 157 ? 224.171 217.645 134.664 1.00 52.34 ? 157 LYS B NZ     1 
ATOM   8127  H H      . LYS B  1 157 ? 219.613 219.425 137.338 1.00 52.34 ? 157 LYS B H      1 
ATOM   8128  H HA     . LYS B  1 157 ? 219.082 216.992 136.243 1.00 52.34 ? 157 LYS B HA     1 
ATOM   8129  H HB2    . LYS B  1 157 ? 221.593 218.211 136.634 1.00 52.34 ? 157 LYS B HB2    1 
ATOM   8130  H HB3    . LYS B  1 157 ? 221.468 216.632 136.545 1.00 52.34 ? 157 LYS B HB3    1 
ATOM   8131  H HG2    . LYS B  1 157 ? 220.289 217.490 134.365 1.00 52.34 ? 157 LYS B HG2    1 
ATOM   8132  H HG3    . LYS B  1 157 ? 221.577 218.409 134.501 1.00 52.34 ? 157 LYS B HG3    1 
ATOM   8133  H HD2    . LYS B  1 157 ? 221.594 215.600 134.263 1.00 52.34 ? 157 LYS B HD2    1 
ATOM   8134  H HD3    . LYS B  1 157 ? 222.148 216.625 133.184 1.00 52.34 ? 157 LYS B HD3    1 
ATOM   8135  H HE2    . LYS B  1 157 ? 223.348 216.123 135.696 1.00 52.34 ? 157 LYS B HE2    1 
ATOM   8136  H HE3    . LYS B  1 157 ? 223.935 215.687 134.290 1.00 52.34 ? 157 LYS B HE3    1 
ATOM   8137  H HZ1    . LYS B  1 157 ? 224.279 217.870 133.810 1.00 52.34 ? 157 LYS B HZ1    1 
ATOM   8138  H HZ2    . LYS B  1 157 ? 224.971 217.559 135.045 1.00 52.34 ? 157 LYS B HZ2    1 
ATOM   8139  H HZ3    . LYS B  1 157 ? 223.721 218.292 135.080 1.00 52.34 ? 157 LYS B HZ3    1 
ATOM   8140  N N      . THR B  1 158 ? 219.162 215.734 138.353 1.00 46.09 ? 158 THR B N      1 
ATOM   8141  C CA     . THR B  1 158 ? 219.048 215.085 139.649 1.00 46.09 ? 158 THR B CA     1 
ATOM   8142  C C      . THR B  1 158 ? 219.688 213.706 139.591 1.00 46.09 ? 158 THR B C      1 
ATOM   8143  O O      . THR B  1 158 ? 219.996 213.183 138.518 1.00 46.09 ? 158 THR B O      1 
ATOM   8144  C CB     . THR B  1 158 ? 217.584 214.957 140.100 1.00 46.09 ? 158 THR B CB     1 
ATOM   8145  O OG1    . THR B  1 158 ? 216.871 214.111 139.193 1.00 46.09 ? 158 THR B OG1    1 
ATOM   8146  C CG2    . THR B  1 158 ? 216.914 216.316 140.143 1.00 46.09 ? 158 THR B CG2    1 
ATOM   8147  H H      . THR B  1 158 ? 218.913 215.240 137.694 1.00 46.09 ? 158 THR B H      1 
ATOM   8148  H HA     . THR B  1 158 ? 219.522 215.608 140.314 1.00 46.09 ? 158 THR B HA     1 
ATOM   8149  H HB     . THR B  1 158 ? 217.554 214.573 140.990 1.00 46.09 ? 158 THR B HB     1 
ATOM   8150  H HG1    . THR B  1 158 ? 216.072 214.035 139.440 1.00 46.09 ? 158 THR B HG1    1 
ATOM   8151  H HG21   . THR B  1 158 ? 216.006 216.228 140.474 1.00 46.09 ? 158 THR B HG21   1 
ATOM   8152  H HG22   . THR B  1 158 ? 217.407 216.910 140.730 1.00 46.09 ? 158 THR B HG22   1 
ATOM   8153  H HG23   . THR B  1 158 ? 216.888 216.703 139.253 1.00 46.09 ? 158 THR B HG23   1 
ATOM   8154  N N      . CYS B  1 159 ? 219.896 213.127 140.770 1.00 43.19 ? 159 CYS B N      1 
ATOM   8155  C CA     . CYS B  1 159 ? 220.491 211.803 140.868 1.00 43.19 ? 159 CYS B CA     1 
ATOM   8156  C C      . CYS B  1 159 ? 219.498 210.730 140.440 1.00 43.19 ? 159 CYS B C      1 
ATOM   8157  O O      . CYS B  1 159 ? 218.330 210.747 140.834 1.00 43.19 ? 159 CYS B O      1 
ATOM   8158  C CB     . CYS B  1 159 ? 220.960 211.539 142.297 1.00 43.19 ? 159 CYS B CB     1 
ATOM   8159  S SG     . CYS B  1 159 ? 219.695 211.796 143.556 1.00 43.19 ? 159 CYS B SG     1 
ATOM   8160  N N      . GLU B  1 160 ? 219.973 209.790 139.629 1.00 35.50 ? 160 GLU B N      1 
ATOM   8161  C CA     . GLU B  1 160 ? 219.143 208.690 139.163 1.00 35.50 ? 160 GLU B CA     1 
ATOM   8162  C C      . GLU B  1 160 ? 219.002 207.634 140.251 1.00 35.50 ? 160 GLU B C      1 
ATOM   8163  O O      . GLU B  1 160 ? 219.946 207.357 140.993 1.00 35.50 ? 160 GLU B O      1 
ATOM   8164  C CB     . GLU B  1 160 ? 219.748 208.069 137.905 1.00 35.50 ? 160 GLU B CB     1 
ATOM   8165  C CG     . GLU B  1 160 ? 218.964 206.900 137.345 1.00 35.50 ? 160 GLU B CG     1 
ATOM   8166  C CD     . GLU B  1 160 ? 219.582 206.339 136.086 1.00 35.50 ? 160 GLU B CD     1 
ATOM   8167  O OE1    . GLU B  1 160 ? 220.736 205.873 136.149 1.00 35.50 ? 160 GLU B OE1    1 
ATOM   8168  O OE2    . GLU B  1 160 ? 218.916 206.367 135.034 1.00 35.50 ? 160 GLU B OE2    1 
ATOM   8169  H H      . GLU B  1 160 ? 220.781 209.767 139.333 1.00 35.50 ? 160 GLU B H      1 
ATOM   8170  H HA     . GLU B  1 160 ? 218.259 209.023 138.944 1.00 35.50 ? 160 GLU B HA     1 
ATOM   8171  H HB2    . GLU B  1 160 ? 219.797 208.750 137.215 1.00 35.50 ? 160 GLU B HB2    1 
ATOM   8172  H HB3    . GLU B  1 160 ? 220.642 207.752 138.114 1.00 35.50 ? 160 GLU B HB3    1 
ATOM   8173  H HG2    . GLU B  1 160 ? 218.935 206.188 138.003 1.00 35.50 ? 160 GLU B HG2    1 
ATOM   8174  H HG3    . GLU B  1 160 ? 218.064 207.194 137.133 1.00 35.50 ? 160 GLU B HG3    1 
ATOM   8175  N N      . VAL B  1 161 ? 217.811 207.043 140.344 1.00 28.72 ? 161 VAL B N      1 
ATOM   8176  C CA     . VAL B  1 161 ? 217.523 206.018 141.335 1.00 28.72 ? 161 VAL B CA     1 
ATOM   8177  C C      . VAL B  1 161 ? 216.852 204.835 140.651 1.00 28.72 ? 161 VAL B C      1 
ATOM   8178  O O      . VAL B  1 161 ? 216.232 204.961 139.594 1.00 28.72 ? 161 VAL B O      1 
ATOM   8179  C CB     . VAL B  1 161 ? 216.629 206.542 142.482 1.00 28.72 ? 161 VAL B CB     1 
ATOM   8180  C CG1    . VAL B  1 161 ? 217.378 207.565 143.312 1.00 28.72 ? 161 VAL B CG1    1 
ATOM   8181  C CG2    . VAL B  1 161 ? 215.337 207.133 141.932 1.00 28.72 ? 161 VAL B CG2    1 
ATOM   8182  H H      . VAL B  1 161 ? 217.145 207.225 139.832 1.00 28.72 ? 161 VAL B H      1 
ATOM   8183  H HA     . VAL B  1 161 ? 218.355 205.706 141.722 1.00 28.72 ? 161 VAL B HA     1 
ATOM   8184  H HB     . VAL B  1 161 ? 216.395 205.801 143.062 1.00 28.72 ? 161 VAL B HB     1 
ATOM   8185  H HG11   . VAL B  1 161 ? 216.802 207.868 144.032 1.00 28.72 ? 161 VAL B HG11   1 
ATOM   8186  H HG12   . VAL B  1 161 ? 218.175 207.152 143.677 1.00 28.72 ? 161 VAL B HG12   1 
ATOM   8187  H HG13   . VAL B  1 161 ? 217.621 208.314 142.745 1.00 28.72 ? 161 VAL B HG13   1 
ATOM   8188  H HG21   . VAL B  1 161 ? 214.817 207.490 142.668 1.00 28.72 ? 161 VAL B HG21   1 
ATOM   8189  H HG22   . VAL B  1 161 ? 215.553 207.842 141.306 1.00 28.72 ? 161 VAL B HG22   1 
ATOM   8190  H HG23   . VAL B  1 161 ? 214.835 206.436 141.482 1.00 28.72 ? 161 VAL B HG23   1 
ATOM   8191  N N      . ALA B  1 162 ? 216.996 203.670 141.273 1.00 23.29 ? 162 ALA B N      1 
ATOM   8192  C CA     . ALA B  1 162 ? 216.250 202.474 140.901 1.00 23.29 ? 162 ALA B CA     1 
ATOM   8193  C C      . ALA B  1 162 ? 215.005 202.427 141.775 1.00 23.29 ? 162 ALA B C      1 
ATOM   8194  O O      . ALA B  1 162 ? 215.101 202.242 142.991 1.00 23.29 ? 162 ALA B O      1 
ATOM   8195  C CB     . ALA B  1 162 ? 217.100 201.218 141.076 1.00 23.29 ? 162 ALA B CB     1 
ATOM   8196  H H      . ALA B  1 162 ? 217.535 203.544 141.931 1.00 23.29 ? 162 ALA B H      1 
ATOM   8197  H HA     . ALA B  1 162 ? 215.976 202.535 139.972 1.00 23.29 ? 162 ALA B HA     1 
ATOM   8198  H HB1    . ALA B  1 162 ? 216.568 200.443 140.840 1.00 23.29 ? 162 ALA B HB1    1 
ATOM   8199  H HB2    . ALA B  1 162 ? 217.876 201.278 140.496 1.00 23.29 ? 162 ALA B HB2    1 
ATOM   8200  H HB3    . ALA B  1 162 ? 217.382 201.156 142.002 1.00 23.29 ? 162 ALA B HB3    1 
ATOM   8201  N N      . ALA B  1 163 ? 213.841 202.602 141.162 1.00 22.45 ? 163 ALA B N      1 
ATOM   8202  C CA     . ALA B  1 163 ? 212.591 202.670 141.903 1.00 22.45 ? 163 ALA B CA     1 
ATOM   8203  C C      . ALA B  1 163 ? 211.449 202.357 140.950 1.00 22.45 ? 163 ALA B C      1 
ATOM   8204  O O      . ALA B  1 163 ? 211.657 202.061 139.773 1.00 22.45 ? 163 ALA B O      1 
ATOM   8205  C CB     . ALA B  1 163 ? 212.409 204.047 142.545 1.00 22.45 ? 163 ALA B CB     1 
ATOM   8206  H H      . ALA B  1 163 ? 213.750 202.687 140.311 1.00 22.45 ? 163 ALA B H      1 
ATOM   8207  H HA     . ALA B  1 163 ? 212.598 202.005 142.606 1.00 22.45 ? 163 ALA B HA     1 
ATOM   8208  H HB1    . ALA B  1 163 ? 211.583 204.052 143.055 1.00 22.45 ? 163 ALA B HB1    1 
ATOM   8209  H HB2    . ALA B  1 163 ? 213.160 204.222 143.131 1.00 22.45 ? 163 ALA B HB2    1 
ATOM   8210  H HB3    . ALA B  1 163 ? 212.372 204.718 141.846 1.00 22.45 ? 163 ALA B HB3    1 
ATOM   8211  N N      . TRP B  1 164 ? 210.231 202.408 141.479 1.00 23.08 ? 164 TRP B N      1 
ATOM   8212  C CA     . TRP B  1 164 ? 209.050 202.506 140.637 1.00 23.08 ? 164 TRP B CA     1 
ATOM   8213  C C      . TRP B  1 164 ? 208.996 203.911 140.050 1.00 23.08 ? 164 TRP B C      1 
ATOM   8214  O O      . TRP B  1 164 ? 209.058 204.899 140.787 1.00 23.08 ? 164 TRP B O      1 
ATOM   8215  C CB     . TRP B  1 164 ? 207.792 202.212 141.448 1.00 23.08 ? 164 TRP B CB     1 
ATOM   8216  C CG     . TRP B  1 164 ? 207.611 200.784 141.854 1.00 23.08 ? 164 TRP B CG     1 
ATOM   8217  C CD1    . TRP B  1 164 ? 208.097 200.185 142.975 1.00 23.08 ? 164 TRP B CD1    1 
ATOM   8218  C CD2    . TRP B  1 164 ? 206.864 199.781 141.157 1.00 23.08 ? 164 TRP B CD2    1 
ATOM   8219  N NE1    . TRP B  1 164 ? 207.707 198.875 143.020 1.00 23.08 ? 164 TRP B NE1    1 
ATOM   8220  C CE2    . TRP B  1 164 ? 206.949 198.598 141.915 1.00 23.08 ? 164 TRP B CE2    1 
ATOM   8221  C CE3    . TRP B  1 164 ? 206.133 199.767 139.967 1.00 23.08 ? 164 TRP B CE3    1 
ATOM   8222  C CZ2    . TRP B  1 164 ? 206.333 197.415 141.520 1.00 23.08 ? 164 TRP B CZ2    1 
ATOM   8223  C CZ3    . TRP B  1 164 ? 205.524 198.593 139.576 1.00 23.08 ? 164 TRP B CZ3    1 
ATOM   8224  C CH2    . TRP B  1 164 ? 205.627 197.432 140.349 1.00 23.08 ? 164 TRP B CH2    1 
ATOM   8225  H H      . TRP B  1 164 ? 210.064 202.387 142.323 1.00 23.08 ? 164 TRP B H      1 
ATOM   8226  H HA     . TRP B  1 164 ? 209.110 201.866 139.911 1.00 23.08 ? 164 TRP B HA     1 
ATOM   8227  H HB2    . TRP B  1 164 ? 207.819 202.745 142.258 1.00 23.08 ? 164 TRP B HB2    1 
ATOM   8228  H HB3    . TRP B  1 164 ? 207.021 202.464 140.921 1.00 23.08 ? 164 TRP B HB3    1 
ATOM   8229  H HD1    . TRP B  1 164 ? 208.619 200.608 143.619 1.00 23.08 ? 164 TRP B HD1    1 
ATOM   8230  H HE1    . TRP B  1 164 ? 207.909 198.313 143.640 1.00 23.08 ? 164 TRP B HE1    1 
ATOM   8231  H HE3    . TRP B  1 164 ? 206.058 200.536 139.448 1.00 23.08 ? 164 TRP B HE3    1 
ATOM   8232  H HZ2    . TRP B  1 164 ? 206.402 196.641 142.031 1.00 23.08 ? 164 TRP B HZ2    1 
ATOM   8233  H HZ3    . TRP B  1 164 ? 205.036 198.572 138.785 1.00 23.08 ? 164 TRP B HZ3    1 
ATOM   8234  H HH2    . TRP B  1 164 ? 205.207 196.655 140.060 1.00 23.08 ? 164 TRP B HH2    1 
ATOM   8235  N N      . CYS B  1 165 ? 208.887 204.006 138.727 1.00 21.08 ? 165 CYS B N      1 
ATOM   8236  C CA     . CYS B  1 165 ? 209.076 205.267 138.038 1.00 21.08 ? 165 CYS B CA     1 
ATOM   8237  C C      . CYS B  1 165 ? 207.833 205.653 137.248 1.00 21.08 ? 165 CYS B C      1 
ATOM   8238  O O      . CYS B  1 165 ? 207.192 204.784 136.651 1.00 21.08 ? 165 CYS B O      1 
ATOM   8239  C CB     . CYS B  1 165 ? 210.274 205.180 137.084 1.00 21.08 ? 165 CYS B CB     1 
ATOM   8240  S SG     . CYS B  1 165 ? 211.826 204.780 137.904 1.00 21.08 ? 165 CYS B SG     1 
ATOM   8241  H H      . CYS B  1 165 ? 208.703 203.345 138.207 1.00 21.08 ? 165 CYS B H      1 
ATOM   8242  H HA     . CYS B  1 165 ? 209.267 205.954 138.692 1.00 21.08 ? 165 CYS B HA     1 
ATOM   8243  H HB2    . CYS B  1 165 ? 210.099 204.489 136.427 1.00 21.08 ? 165 CYS B HB2    1 
ATOM   8244  H HB3    . CYS B  1 165 ? 210.384 206.035 136.641 1.00 21.08 ? 165 CYS B HB3    1 
ATOM   8245  N N      . PRO B  1 166 ? 207.472 206.948 137.203 1.00 20.11 ? 166 PRO B N      1 
ATOM   8246  C CA     . PRO B  1 166 ? 208.136 208.082 137.859 1.00 20.11 ? 166 PRO B CA     1 
ATOM   8247  C C      . PRO B  1 166 ? 207.908 208.124 139.366 1.00 20.11 ? 166 PRO B C      1 
ATOM   8248  O O      . PRO B  1 166 ? 206.905 207.612 139.853 1.00 20.11 ? 166 PRO B O      1 
ATOM   8249  C CB     . PRO B  1 166 ? 207.499 209.295 137.180 1.00 20.11 ? 166 PRO B CB     1 
ATOM   8250  C CG     . PRO B  1 166 ? 206.184 208.827 136.728 1.00 20.11 ? 166 PRO B CG     1 
ATOM   8251  C CD     . PRO B  1 166 ? 206.353 207.392 136.356 1.00 20.11 ? 166 PRO B CD     1 
ATOM   8252  H HA     . PRO B  1 166 ? 209.087 208.072 137.674 1.00 20.11 ? 166 PRO B HA     1 
ATOM   8253  H HB2    . PRO B  1 166 ? 207.404 210.018 137.821 1.00 20.11 ? 166 PRO B HB2    1 
ATOM   8254  H HB3    . PRO B  1 166 ? 208.043 209.573 136.426 1.00 20.11 ? 166 PRO B HB3    1 
ATOM   8255  H HG2    . PRO B  1 166 ? 205.543 208.917 137.450 1.00 20.11 ? 166 PRO B HG2    1 
ATOM   8256  H HG3    . PRO B  1 166 ? 205.904 209.346 135.958 1.00 20.11 ? 166 PRO B HG3    1 
ATOM   8257  H HD2    . PRO B  1 166 ? 205.550 206.891 136.568 1.00 20.11 ? 166 PRO B HD2    1 
ATOM   8258  H HD3    . PRO B  1 166 ? 206.585 207.311 135.418 1.00 20.11 ? 166 PRO B HD3    1 
ATOM   8259  N N      . VAL B  1 167 ? 208.843 208.729 140.097 1.00 23.74 ? 167 VAL B N      1 
ATOM   8260  C CA     . VAL B  1 167 ? 208.748 208.754 141.550 1.00 23.74 ? 167 VAL B CA     1 
ATOM   8261  C C      . VAL B  1 167 ? 207.625 209.687 141.987 1.00 23.74 ? 167 VAL B C      1 
ATOM   8262  O O      . VAL B  1 167 ? 207.249 210.632 141.280 1.00 23.74 ? 167 VAL B O      1 
ATOM   8263  C CB     . VAL B  1 167 ? 210.088 209.167 142.187 1.00 23.74 ? 167 VAL B CB     1 
ATOM   8264  C CG1    . VAL B  1 167 ? 211.130 208.097 141.955 1.00 23.74 ? 167 VAL B CG1    1 
ATOM   8265  C CG2    . VAL B  1 167 ? 210.564 210.504 141.645 1.00 23.74 ? 167 VAL B CG2    1 
ATOM   8266  H H      . VAL B  1 167 ? 209.533 209.126 139.774 1.00 23.74 ? 167 VAL B H      1 
ATOM   8267  H HA     . VAL B  1 167 ? 208.531 207.862 141.865 1.00 23.74 ? 167 VAL B HA     1 
ATOM   8268  H HB     . VAL B  1 167 ? 209.966 209.260 143.145 1.00 23.74 ? 167 VAL B HB     1 
ATOM   8269  H HG11   . VAL B  1 167 ? 211.961 208.370 142.374 1.00 23.74 ? 167 VAL B HG11   1 
ATOM   8270  H HG12   . VAL B  1 167 ? 210.819 207.265 142.346 1.00 23.74 ? 167 VAL B HG12   1 
ATOM   8271  H HG13   . VAL B  1 167 ? 211.260 207.986 141.001 1.00 23.74 ? 167 VAL B HG13   1 
ATOM   8272  H HG21   . VAL B  1 167 ? 211.336 210.792 142.158 1.00 23.74 ? 167 VAL B HG21   1 
ATOM   8273  H HG22   . VAL B  1 167 ? 210.809 210.401 140.713 1.00 23.74 ? 167 VAL B HG22   1 
ATOM   8274  H HG23   . VAL B  1 167 ? 209.851 211.157 141.731 1.00 23.74 ? 167 VAL B HG23   1 
ATOM   8275  N N      . GLU B  1 168 ? 207.089 209.417 143.172 1.00 22.39 ? 168 GLU B N      1 
ATOM   8276  C CA     . GLU B  1 168 ? 206.003 210.208 143.727 1.00 22.39 ? 168 GLU B CA     1 
ATOM   8277  C C      . GLU B  1 168 ? 206.488 211.607 144.098 1.00 22.39 ? 168 GLU B C      1 
ATOM   8278  O O      . GLU B  1 168 ? 207.624 211.801 144.535 1.00 22.39 ? 168 GLU B O      1 
ATOM   8279  C CB     . GLU B  1 168 ? 205.423 209.496 144.951 1.00 22.39 ? 168 GLU B CB     1 
ATOM   8280  C CG     . GLU B  1 168 ? 204.639 210.362 145.923 1.00 22.39 ? 168 GLU B CG     1 
ATOM   8281  C CD     . GLU B  1 168 ? 204.287 209.616 147.193 1.00 22.39 ? 168 GLU B CD     1 
ATOM   8282  O OE1    . GLU B  1 168 ? 203.388 208.753 147.149 1.00 22.39 ? 168 GLU B OE1    1 
ATOM   8283  O OE2    . GLU B  1 168 ? 204.912 209.889 148.237 1.00 22.39 ? 168 GLU B OE2    1 
ATOM   8284  H H      . GLU B  1 168 ? 207.341 208.770 143.679 1.00 22.39 ? 168 GLU B H      1 
ATOM   8285  H HA     . GLU B  1 168 ? 205.300 210.297 143.065 1.00 22.39 ? 168 GLU B HA     1 
ATOM   8286  H HB2    . GLU B  1 168 ? 204.827 208.796 144.642 1.00 22.39 ? 168 GLU B HB2    1 
ATOM   8287  H HB3    . GLU B  1 168 ? 206.156 209.098 145.447 1.00 22.39 ? 168 GLU B HB3    1 
ATOM   8288  H HG2    . GLU B  1 168 ? 205.165 211.132 146.185 1.00 22.39 ? 168 GLU B HG2    1 
ATOM   8289  H HG3    . GLU B  1 168 ? 203.813 210.648 145.501 1.00 22.39 ? 168 GLU B HG3    1 
ATOM   8290  N N      . ASP B  1 169 ? 205.604 212.585 143.923 1.00 29.59 ? 169 ASP B N      1 
ATOM   8291  C CA     . ASP B  1 169 ? 205.859 213.974 144.301 1.00 29.59 ? 169 ASP B CA     1 
ATOM   8292  C C      . ASP B  1 169 ? 204.826 214.366 145.353 1.00 29.59 ? 169 ASP B C      1 
ATOM   8293  O O      . ASP B  1 169 ? 203.677 214.670 145.021 1.00 29.59 ? 169 ASP B O      1 
ATOM   8294  C CB     . ASP B  1 169 ? 205.796 214.895 143.087 1.00 29.59 ? 169 ASP B CB     1 
ATOM   8295  C CG     . ASP B  1 169 ? 206.251 216.303 143.403 1.00 29.59 ? 169 ASP B CG     1 
ATOM   8296  O OD1    . ASP B  1 169 ? 206.790 216.522 144.505 1.00 29.59 ? 169 ASP B OD1    1 
ATOM   8297  O OD2    . ASP B  1 169 ? 206.074 217.192 142.547 1.00 29.59 ? 169 ASP B OD2    1 
ATOM   8298  H H      . ASP B  1 169 ? 204.826 212.467 143.575 1.00 29.59 ? 169 ASP B H      1 
ATOM   8299  H HA     . ASP B  1 169 ? 206.742 214.047 144.696 1.00 29.59 ? 169 ASP B HA     1 
ATOM   8300  H HB2    . ASP B  1 169 ? 206.370 214.540 142.390 1.00 29.59 ? 169 ASP B HB2    1 
ATOM   8301  H HB3    . ASP B  1 169 ? 204.880 214.939 142.772 1.00 29.59 ? 169 ASP B HB3    1 
ATOM   8302  N N      . ASP B  1 170 ? 205.237 214.365 146.620 1.00 27.22 ? 170 ASP B N      1 
ATOM   8303  C CA     . ASP B  1 170 ? 204.346 214.632 147.742 1.00 27.22 ? 170 ASP B CA     1 
ATOM   8304  C C      . ASP B  1 170 ? 204.665 215.961 148.422 1.00 27.22 ? 170 ASP B C      1 
ATOM   8305  O O      . ASP B  1 170 ? 204.440 216.119 149.623 1.00 27.22 ? 170 ASP B O      1 
ATOM   8306  C CB     . ASP B  1 170 ? 204.410 213.489 148.753 1.00 27.22 ? 170 ASP B CB     1 
ATOM   8307  C CG     . ASP B  1 170 ? 205.822 213.216 149.239 1.00 27.22 ? 170 ASP B CG     1 
ATOM   8308  O OD1    . ASP B  1 170 ? 206.746 213.166 148.399 1.00 27.22 ? 170 ASP B OD1    1 
ATOM   8309  O OD2    . ASP B  1 170 ? 206.009 213.046 150.461 1.00 27.22 ? 170 ASP B OD2    1 
ATOM   8310  H H      . ASP B  1 170 ? 206.050 214.208 146.858 1.00 27.22 ? 170 ASP B H      1 
ATOM   8311  H HA     . ASP B  1 170 ? 203.437 214.682 147.412 1.00 27.22 ? 170 ASP B HA     1 
ATOM   8312  H HB2    . ASP B  1 170 ? 203.866 213.715 149.523 1.00 27.22 ? 170 ASP B HB2    1 
ATOM   8313  H HB3    . ASP B  1 170 ? 204.076 212.680 148.336 1.00 27.22 ? 170 ASP B HB3    1 
ATOM   8314  N N      . THR B  1 171 ? 205.188 216.924 147.665 1.00 32.77 ? 171 THR B N      1 
ATOM   8315  C CA     . THR B  1 171 ? 205.559 218.217 148.227 1.00 32.77 ? 171 THR B CA     1 
ATOM   8316  C C      . THR B  1 171 ? 204.393 219.192 148.312 1.00 32.77 ? 171 THR B C      1 
ATOM   8317  O O      . THR B  1 171 ? 204.503 220.197 149.022 1.00 32.77 ? 171 THR B O      1 
ATOM   8318  C CB     . THR B  1 171 ? 206.682 218.848 147.398 1.00 32.77 ? 171 THR B CB     1 
ATOM   8319  O OG1    . THR B  1 171 ? 206.324 218.835 146.010 1.00 32.77 ? 171 THR B OG1    1 
ATOM   8320  C CG2    . THR B  1 171 ? 207.978 218.084 147.591 1.00 32.77 ? 171 THR B CG2    1 
ATOM   8321  H H      . THR B  1 171 ? 205.337 216.852 146.822 1.00 32.77 ? 171 THR B H      1 
ATOM   8322  H HA     . THR B  1 171 ? 205.897 218.080 149.126 1.00 32.77 ? 171 THR B HA     1 
ATOM   8323  H HB     . THR B  1 171 ? 206.820 219.763 147.687 1.00 32.77 ? 171 THR B HB     1 
ATOM   8324  H HG1    . THR B  1 171 ? 206.331 218.048 145.717 1.00 32.77 ? 171 THR B HG1    1 
ATOM   8325  H HG21   . THR B  1 171 ? 208.685 218.492 147.066 1.00 32.77 ? 171 THR B HG21   1 
ATOM   8326  H HG22   . THR B  1 171 ? 208.234 218.097 148.527 1.00 32.77 ? 171 THR B HG22   1 
ATOM   8327  H HG23   . THR B  1 171 ? 207.867 217.163 147.308 1.00 32.77 ? 171 THR B HG23   1 
ATOM   8328  N N      . HIS B  1 172 ? 203.287 218.928 147.621 1.00 31.85 ? 172 HIS B N      1 
ATOM   8329  C CA     . HIS B  1 172 ? 202.111 219.797 147.626 1.00 31.85 ? 172 HIS B CA     1 
ATOM   8330  C C      . HIS B  1 172 ? 200.909 218.972 148.077 1.00 31.85 ? 172 HIS B C      1 
ATOM   8331  O O      . HIS B  1 172 ? 200.209 218.376 147.257 1.00 31.85 ? 172 HIS B O      1 
ATOM   8332  C CB     . HIS B  1 172 ? 201.875 220.417 146.249 1.00 31.85 ? 172 HIS B CB     1 
ATOM   8333  C CG     . HIS B  1 172 ? 202.976 221.320 145.795 1.00 31.85 ? 172 HIS B CG     1 
ATOM   8334  N ND1    . HIS B  1 172 ? 203.434 221.341 144.496 1.00 31.85 ? 172 HIS B ND1    1 
ATOM   8335  C CD2    . HIS B  1 172 ? 203.712 222.238 146.467 1.00 31.85 ? 172 HIS B CD2    1 
ATOM   8336  C CE1    . HIS B  1 172 ? 204.405 222.230 144.387 1.00 31.85 ? 172 HIS B CE1    1 
ATOM   8337  N NE2    . HIS B  1 172 ? 204.593 222.789 145.569 1.00 31.85 ? 172 HIS B NE2    1 
ATOM   8338  H H      . HIS B  1 172 ? 203.190 218.230 147.127 1.00 31.85 ? 172 HIS B H      1 
ATOM   8339  H HA     . HIS B  1 172 ? 202.242 220.516 148.264 1.00 31.85 ? 172 HIS B HA     1 
ATOM   8340  H HB2    . HIS B  1 172 ? 201.789 219.703 145.597 1.00 31.85 ? 172 HIS B HB2    1 
ATOM   8341  H HB3    . HIS B  1 172 ? 201.056 220.936 146.277 1.00 31.85 ? 172 HIS B HB3    1 
ATOM   8342  H HD2    . HIS B  1 172 ? 203.635 222.453 147.369 1.00 31.85 ? 172 HIS B HD2    1 
ATOM   8343  H HE1    . HIS B  1 172 ? 204.875 222.430 143.610 1.00 31.85 ? 172 HIS B HE1    1 
ATOM   8344  H HE2    . HIS B  1 172 ? 205.173 223.399 145.747 1.00 31.85 ? 172 HIS B HE2    1 
ATOM   8345  N N      . VAL B  1 173 ? 200.676 218.945 149.381 1.00 19.48 ? 173 VAL B N      1 
ATOM   8346  C CA     . VAL B  1 173 ? 199.484 218.274 149.913 1.00 19.48 ? 173 VAL B CA     1 
ATOM   8347  C C      . VAL B  1 173 ? 198.256 219.120 149.586 1.00 19.48 ? 173 VAL B C      1 
ATOM   8348  O O      . VAL B  1 173 ? 198.273 220.339 149.826 1.00 19.48 ? 173 VAL B O      1 
ATOM   8349  C CB     . VAL B  1 173 ? 199.624 218.060 151.421 1.00 19.48 ? 173 VAL B CB     1 
ATOM   8350  C CG1    . VAL B  1 173 ? 198.555 217.112 151.929 1.00 19.48 ? 173 VAL B CG1    1 
ATOM   8351  C CG2    . VAL B  1 173 ? 201.010 217.524 151.751 1.00 19.48 ? 173 VAL B CG2    1 
ATOM   8352  H H      . VAL B  1 173 ? 201.180 219.306 149.975 1.00 19.48 ? 173 VAL B H      1 
ATOM   8353  H HA     . VAL B  1 173 ? 199.403 217.405 149.494 1.00 19.48 ? 173 VAL B HA     1 
ATOM   8354  H HB     . VAL B  1 173 ? 199.513 218.911 151.874 1.00 19.48 ? 173 VAL B HB     1 
ATOM   8355  H HG11   . VAL B  1 173 ? 198.684 216.973 152.880 1.00 19.48 ? 173 VAL B HG11   1 
ATOM   8356  H HG12   . VAL B  1 173 ? 197.683 217.503 151.767 1.00 19.48 ? 173 VAL B HG12   1 
ATOM   8357  H HG13   . VAL B  1 173 ? 198.633 216.268 151.458 1.00 19.48 ? 173 VAL B HG13   1 
ATOM   8358  H HG21   . VAL B  1 173 ? 201.000 217.158 152.649 1.00 19.48 ? 173 VAL B HG21   1 
ATOM   8359  H HG22   . VAL B  1 173 ? 201.239 216.830 151.114 1.00 19.48 ? 173 VAL B HG22   1 
ATOM   8360  H HG23   . VAL B  1 173 ? 201.653 218.249 151.696 1.00 19.48 ? 173 VAL B HG23   1 
ATOM   8361  N N      . PRO B  1 174 ? 197.186 218.546 149.034 1.00 16.00 ? 174 PRO B N      1 
ATOM   8362  C CA     . PRO B  1 174 ? 196.022 219.367 148.677 1.00 16.00 ? 174 PRO B CA     1 
ATOM   8363  C C      . PRO B  1 174 ? 195.454 220.107 149.880 1.00 16.00 ? 174 PRO B C      1 
ATOM   8364  O O      . PRO B  1 174 ? 195.400 219.580 150.992 1.00 16.00 ? 174 PRO B O      1 
ATOM   8365  C CB     . PRO B  1 174 ? 195.022 218.348 148.121 1.00 16.00 ? 174 PRO B CB     1 
ATOM   8366  C CG     . PRO B  1 174 ? 195.834 217.188 147.711 1.00 16.00 ? 174 PRO B CG     1 
ATOM   8367  C CD     . PRO B  1 174 ? 197.023 217.144 148.611 1.00 16.00 ? 174 PRO B CD     1 
ATOM   8368  H HA     . PRO B  1 174 ? 196.255 220.004 147.984 1.00 16.00 ? 174 PRO B HA     1 
ATOM   8369  H HB2    . PRO B  1 174 ? 194.393 218.096 148.815 1.00 16.00 ? 174 PRO B HB2    1 
ATOM   8370  H HB3    . PRO B  1 174 ? 194.558 218.727 147.359 1.00 16.00 ? 174 PRO B HB3    1 
ATOM   8371  H HG2    . PRO B  1 174 ? 195.309 216.379 147.807 1.00 16.00 ? 174 PRO B HG2    1 
ATOM   8372  H HG3    . PRO B  1 174 ? 196.113 217.302 146.789 1.00 16.00 ? 174 PRO B HG3    1 
ATOM   8373  H HD2    . PRO B  1 174 ? 196.847 216.576 149.378 1.00 16.00 ? 174 PRO B HD2    1 
ATOM   8374  H HD3    . PRO B  1 174 ? 197.802 216.845 148.117 1.00 16.00 ? 174 PRO B HD3    1 
ATOM   8375  N N      . GLN B  1 175 ? 195.024 221.343 149.641 1.00 18.18 ? 175 GLN B N      1 
ATOM   8376  C CA     . GLN B  1 175 ? 194.438 222.197 150.665 1.00 18.18 ? 175 GLN B CA     1 
ATOM   8377  C C      . GLN B  1 175 ? 193.271 222.977 150.070 1.00 18.18 ? 175 GLN B C      1 
ATOM   8378  O O      . GLN B  1 175 ? 193.477 223.773 149.146 1.00 18.18 ? 175 GLN B O      1 
ATOM   8379  C CB     . GLN B  1 175 ? 195.485 223.158 151.225 1.00 18.18 ? 175 GLN B CB     1 
ATOM   8380  C CG     . GLN B  1 175 ? 196.203 222.660 152.465 1.00 18.18 ? 175 GLN B CG     1 
ATOM   8381  C CD     . GLN B  1 175 ? 195.701 223.316 153.736 1.00 18.18 ? 175 GLN B CD     1 
ATOM   8382  O OE1    . GLN B  1 175 ? 194.591 223.845 153.780 1.00 18.18 ? 175 GLN B OE1    1 
ATOM   8383  N NE2    . GLN B  1 175 ? 196.522 223.288 154.778 1.00 18.18 ? 175 GLN B NE2    1 
ATOM   8384  H H      . GLN B  1 175 ? 195.065 221.718 148.868 1.00 18.18 ? 175 GLN B H      1 
ATOM   8385  H HA     . GLN B  1 175 ? 194.116 221.645 151.392 1.00 18.18 ? 175 GLN B HA     1 
ATOM   8386  H HB2    . GLN B  1 175 ? 196.157 223.313 150.543 1.00 18.18 ? 175 GLN B HB2    1 
ATOM   8387  H HB3    . GLN B  1 175 ? 195.050 223.996 151.448 1.00 18.18 ? 175 GLN B HB3    1 
ATOM   8388  H HG2    . GLN B  1 175 ? 196.073 221.703 152.549 1.00 18.18 ? 175 GLN B HG2    1 
ATOM   8389  H HG3    . GLN B  1 175 ? 197.148 222.859 152.381 1.00 18.18 ? 175 GLN B HG3    1 
ATOM   8390  H HE21   . GLN B  1 175 ? 197.291 222.908 154.710 1.00 18.18 ? 175 GLN B HE21   1 
ATOM   8391  H HE22   . GLN B  1 175 ? 196.285 223.646 155.523 1.00 18.18 ? 175 GLN B HE22   1 
ATOM   8392  N N      . PRO B  1 176 ? 192.031 222.790 150.557 1.00 15.75 ? 176 PRO B N      1 
ATOM   8393  C CA     . PRO B  1 176 ? 191.579 221.900 151.634 1.00 15.75 ? 176 PRO B CA     1 
ATOM   8394  C C      . PRO B  1 176 ? 191.653 220.422 151.272 1.00 15.75 ? 176 PRO B C      1 
ATOM   8395  O O      . PRO B  1 176 ? 191.968 220.085 150.134 1.00 15.75 ? 176 PRO B O      1 
ATOM   8396  C CB     . PRO B  1 176 ? 190.127 222.331 151.853 1.00 15.75 ? 176 PRO B CB     1 
ATOM   8397  C CG     . PRO B  1 176 ? 189.711 222.925 150.572 1.00 15.75 ? 176 PRO B CG     1 
ATOM   8398  C CD     . PRO B  1 176 ? 190.922 223.606 150.034 1.00 15.75 ? 176 PRO B CD     1 
ATOM   8399  H HA     . PRO B  1 176 ? 192.089 222.061 152.444 1.00 15.75 ? 176 PRO B HA     1 
ATOM   8400  H HB2    . PRO B  1 176 ? 189.583 221.555 152.064 1.00 15.75 ? 176 PRO B HB2    1 
ATOM   8401  H HB3    . PRO B  1 176 ? 190.084 222.986 152.566 1.00 15.75 ? 176 PRO B HB3    1 
ATOM   8402  H HG2    . PRO B  1 176 ? 189.417 222.225 149.968 1.00 15.75 ? 176 PRO B HG2    1 
ATOM   8403  H HG3    . PRO B  1 176 ? 189.000 223.565 150.726 1.00 15.75 ? 176 PRO B HG3    1 
ATOM   8404  H HD2    . PRO B  1 176 ? 190.917 223.589 149.064 1.00 15.75 ? 176 PRO B HD2    1 
ATOM   8405  H HD3    . PRO B  1 176 ? 190.980 224.512 150.374 1.00 15.75 ? 176 PRO B HD3    1 
ATOM   8406  N N      . ALA B  1 177 ? 191.359 219.555 152.237 1.00 12.99 ? 177 ALA B N      1 
ATOM   8407  C CA     . ALA B  1 177 ? 191.498 218.121 152.023 1.00 12.99 ? 177 ALA B CA     1 
ATOM   8408  C C      . ALA B  1 177 ? 190.691 217.672 150.813 1.00 12.99 ? 177 ALA B C      1 
ATOM   8409  O O      . ALA B  1 177 ? 189.627 218.220 150.513 1.00 12.99 ? 177 ALA B O      1 
ATOM   8410  C CB     . ALA B  1 177 ? 191.054 217.358 153.268 1.00 12.99 ? 177 ALA B CB     1 
ATOM   8411  H H      . ALA B  1 177 ? 191.078 219.771 153.020 1.00 12.99 ? 177 ALA B H      1 
ATOM   8412  H HA     . ALA B  1 177 ? 192.431 217.914 151.857 1.00 12.99 ? 177 ALA B HA     1 
ATOM   8413  H HB1    . ALA B  1 177 ? 191.161 216.407 153.110 1.00 12.99 ? 177 ALA B HB1    1 
ATOM   8414  H HB2    . ALA B  1 177 ? 191.604 217.632 154.019 1.00 12.99 ? 177 ALA B HB2    1 
ATOM   8415  H HB3    . ALA B  1 177 ? 190.123 217.561 153.447 1.00 12.99 ? 177 ALA B HB3    1 
ATOM   8416  N N      . PHE B  1 178 ? 191.213 216.671 150.107 1.00 15.37 ? 178 PHE B N      1 
ATOM   8417  C CA     . PHE B  1 178 ? 190.564 216.198 148.890 1.00 15.37 ? 178 PHE B CA     1 
ATOM   8418  C C      . PHE B  1 178 ? 189.185 215.624 149.189 1.00 15.37 ? 178 PHE B C      1 
ATOM   8419  O O      . PHE B  1 178 ? 188.195 215.984 148.542 1.00 15.37 ? 178 PHE B O      1 
ATOM   8420  C CB     . PHE B  1 178 ? 191.450 215.157 148.205 1.00 15.37 ? 178 PHE B CB     1 
ATOM   8421  C CG     . PHE B  1 178 ? 191.034 214.839 146.802 1.00 15.37 ? 178 PHE B CG     1 
ATOM   8422  C CD1    . PHE B  1 178 ? 191.063 215.812 145.822 1.00 15.37 ? 178 PHE B CD1    1 
ATOM   8423  C CD2    . PHE B  1 178 ? 190.618 213.566 146.462 1.00 15.37 ? 178 PHE B CD2    1 
ATOM   8424  C CE1    . PHE B  1 178 ? 190.681 215.523 144.533 1.00 15.37 ? 178 PHE B CE1    1 
ATOM   8425  C CE2    . PHE B  1 178 ? 190.238 213.274 145.174 1.00 15.37 ? 178 PHE B CE2    1 
ATOM   8426  C CZ     . PHE B  1 178 ? 190.271 214.253 144.210 1.00 15.37 ? 178 PHE B CZ     1 
ATOM   8427  H H      . PHE B  1 178 ? 191.937 216.252 150.311 1.00 15.37 ? 178 PHE B H      1 
ATOM   8428  H HA     . PHE B  1 178 ? 190.451 216.945 148.282 1.00 15.37 ? 178 PHE B HA     1 
ATOM   8429  H HB2    . PHE B  1 178 ? 192.360 215.491 148.176 1.00 15.37 ? 178 PHE B HB2    1 
ATOM   8430  H HB3    . PHE B  1 178 ? 191.418 214.334 148.718 1.00 15.37 ? 178 PHE B HB3    1 
ATOM   8431  H HD1    . PHE B  1 178 ? 191.340 216.673 146.037 1.00 15.37 ? 178 PHE B HD1    1 
ATOM   8432  H HD2    . PHE B  1 178 ? 190.594 212.900 147.111 1.00 15.37 ? 178 PHE B HD2    1 
ATOM   8433  H HE1    . PHE B  1 178 ? 190.704 216.185 143.881 1.00 15.37 ? 178 PHE B HE1    1 
ATOM   8434  H HE2    . PHE B  1 178 ? 189.959 212.415 144.955 1.00 15.37 ? 178 PHE B HE2    1 
ATOM   8435  H HZ     . PHE B  1 178 ? 190.012 214.055 143.338 1.00 15.37 ? 178 PHE B HZ     1 
ATOM   8436  N N      . LEU B  1 179 ? 189.103 214.716 150.157 1.00 16.03 ? 179 LEU B N      1 
ATOM   8437  C CA     . LEU B  1 179 ? 187.825 214.162 150.604 1.00 16.03 ? 179 LEU B CA     1 
ATOM   8438  C C      . LEU B  1 179 ? 187.357 214.865 151.876 1.00 16.03 ? 179 LEU B C      1 
ATOM   8439  O O      . LEU B  1 179 ? 187.250 214.274 152.946 1.00 16.03 ? 179 LEU B O      1 
ATOM   8440  C CB     . LEU B  1 179 ? 187.944 212.657 150.818 1.00 16.03 ? 179 LEU B CB     1 
ATOM   8441  C CG     . LEU B  1 179 ? 188.607 211.862 149.694 1.00 16.03 ? 179 LEU B CG     1 
ATOM   8442  C CD1    . LEU B  1 179 ? 188.607 210.382 150.017 1.00 16.03 ? 179 LEU B CD1    1 
ATOM   8443  C CD2    . LEU B  1 179 ? 187.910 212.121 148.376 1.00 16.03 ? 179 LEU B CD2    1 
ATOM   8444  H H      . LEU B  1 179 ? 189.782 214.399 150.578 1.00 16.03 ? 179 LEU B H      1 
ATOM   8445  H HA     . LEU B  1 179 ? 187.155 214.312 149.918 1.00 16.03 ? 179 LEU B HA     1 
ATOM   8446  H HB2    . LEU B  1 179 ? 188.463 212.504 151.623 1.00 16.03 ? 179 LEU B HB2    1 
ATOM   8447  H HB3    . LEU B  1 179 ? 187.052 212.294 150.939 1.00 16.03 ? 179 LEU B HB3    1 
ATOM   8448  H HG     . LEU B  1 179 ? 189.530 212.150 149.606 1.00 16.03 ? 179 LEU B HG     1 
ATOM   8449  H HD11   . LEU B  1 179 ? 189.019 209.900 149.283 1.00 16.03 ? 179 LEU B HD11   1 
ATOM   8450  H HD12   . LEU B  1 179 ? 189.111 210.237 150.832 1.00 16.03 ? 179 LEU B HD12   1 
ATOM   8451  H HD13   . LEU B  1 179 ? 187.692 210.086 150.136 1.00 16.03 ? 179 LEU B HD13   1 
ATOM   8452  H HD21   . LEU B  1 179 ? 188.273 211.523 147.705 1.00 16.03 ? 179 LEU B HD21   1 
ATOM   8453  H HD22   . LEU B  1 179 ? 186.961 211.959 148.485 1.00 16.03 ? 179 LEU B HD22   1 
ATOM   8454  H HD23   . LEU B  1 179 ? 188.061 213.043 148.113 1.00 16.03 ? 179 LEU B HD23   1 
ATOM   8455  N N      . LYS B  1 180 ? 187.081 216.159 151.741 1.00 16.31 ? 180 LYS B N      1 
ATOM   8456  C CA     . LYS B  1 180 ? 186.569 216.936 152.861 1.00 16.31 ? 180 LYS B CA     1 
ATOM   8457  C C      . LYS B  1 180 ? 185.103 216.641 153.149 1.00 16.31 ? 180 LYS B C      1 
ATOM   8458  O O      . LYS B  1 180 ? 184.610 217.021 154.215 1.00 16.31 ? 180 LYS B O      1 
ATOM   8459  C CB     . LYS B  1 180 ? 186.760 218.427 152.584 1.00 16.31 ? 180 LYS B CB     1 
ATOM   8460  C CG     . LYS B  1 180 ? 185.916 218.963 151.444 1.00 16.31 ? 180 LYS B CG     1 
ATOM   8461  C CD     . LYS B  1 180 ? 186.175 220.439 151.215 1.00 16.31 ? 180 LYS B CD     1 
ATOM   8462  C CE     . LYS B  1 180 ? 185.165 221.038 150.251 1.00 16.31 ? 180 LYS B CE     1 
ATOM   8463  N NZ     . LYS B  1 180 ? 185.338 220.530 148.865 1.00 16.31 ? 180 LYS B NZ     1 
ATOM   8464  H H      . LYS B  1 180 ? 187.179 216.607 151.014 1.00 16.31 ? 180 LYS B H      1 
ATOM   8465  H HA     . LYS B  1 180 ? 187.078 216.714 153.655 1.00 16.31 ? 180 LYS B HA     1 
ATOM   8466  H HB2    . LYS B  1 180 ? 186.525 218.924 153.383 1.00 16.31 ? 180 LYS B HB2    1 
ATOM   8467  H HB3    . LYS B  1 180 ? 187.691 218.585 152.361 1.00 16.31 ? 180 LYS B HB3    1 
ATOM   8468  H HG2    . LYS B  1 180 ? 186.136 218.485 150.629 1.00 16.31 ? 180 LYS B HG2    1 
ATOM   8469  H HG3    . LYS B  1 180 ? 184.976 218.853 151.655 1.00 16.31 ? 180 LYS B HG3    1 
ATOM   8470  H HD2    . LYS B  1 180 ? 186.107 220.910 152.060 1.00 16.31 ? 180 LYS B HD2    1 
ATOM   8471  H HD3    . LYS B  1 180 ? 187.061 220.554 150.838 1.00 16.31 ? 180 LYS B HD3    1 
ATOM   8472  H HE2    . LYS B  1 180 ? 184.270 220.810 150.547 1.00 16.31 ? 180 LYS B HE2    1 
ATOM   8473  H HE3    . LYS B  1 180 ? 185.275 222.001 150.235 1.00 16.31 ? 180 LYS B HE3    1 
ATOM   8474  H HZ1    . LYS B  1 180 ? 184.732 220.900 148.329 1.00 16.31 ? 180 LYS B HZ1    1 
ATOM   8475  H HZ2    . LYS B  1 180 ? 186.151 220.732 148.566 1.00 16.31 ? 180 LYS B HZ2    1 
ATOM   8476  H HZ3    . LYS B  1 180 ? 185.235 219.646 148.851 1.00 16.31 ? 180 LYS B HZ3    1 
ATOM   8477  N N      . ALA B  1 181 ? 184.405 215.972 152.230 1.00 16.55 ? 181 ALA B N      1 
ATOM   8478  C CA     . ALA B  1 181 ? 183.020 215.581 152.446 1.00 16.55 ? 181 ALA B CA     1 
ATOM   8479  C C      . ALA B  1 181 ? 182.879 214.461 153.465 1.00 16.55 ? 181 ALA B C      1 
ATOM   8480  O O      . ALA B  1 181 ? 181.753 214.155 153.868 1.00 16.55 ? 181 ALA B O      1 
ATOM   8481  C CB     . ALA B  1 181 ? 182.390 215.159 151.120 1.00 16.55 ? 181 ALA B CB     1 
ATOM   8482  H H      . ALA B  1 181 ? 184.718 215.729 151.466 1.00 16.55 ? 181 ALA B H      1 
ATOM   8483  H HA     . ALA B  1 181 ? 182.527 216.348 152.778 1.00 16.55 ? 181 ALA B HA     1 
ATOM   8484  H HB1    . ALA B  1 181 ? 181.470 214.898 151.276 1.00 16.55 ? 181 ALA B HB1    1 
ATOM   8485  H HB2    . ALA B  1 181 ? 182.421 215.909 150.505 1.00 16.55 ? 181 ALA B HB2    1 
ATOM   8486  H HB3    . ALA B  1 181 ? 182.890 214.412 150.755 1.00 16.55 ? 181 ALA B HB3    1 
ATOM   8487  N N      . ALA B  1 182 ? 183.985 213.852 153.894 1.00 15.96 ? 182 ALA B N      1 
ATOM   8488  C CA     . ALA B  1 182 ? 183.943 212.831 154.932 1.00 15.96 ? 182 ALA B CA     1 
ATOM   8489  C C      . ALA B  1 182 ? 183.490 213.384 156.274 1.00 15.96 ? 182 ALA B C      1 
ATOM   8490  O O      . ALA B  1 182 ? 183.229 212.600 157.191 1.00 15.96 ? 182 ALA B O      1 
ATOM   8491  C CB     . ALA B  1 182 ? 185.319 212.187 155.082 1.00 15.96 ? 182 ALA B CB     1 
ATOM   8492  H H      . ALA B  1 182 ? 184.775 214.013 153.593 1.00 15.96 ? 182 ALA B H      1 
ATOM   8493  H HA     . ALA B  1 182 ? 183.317 212.142 154.664 1.00 15.96 ? 182 ALA B HA     1 
ATOM   8494  H HB1    . ALA B  1 182 ? 185.274 211.512 155.778 1.00 15.96 ? 182 ALA B HB1    1 
ATOM   8495  H HB2    . ALA B  1 182 ? 185.572 211.778 154.240 1.00 15.96 ? 182 ALA B HB2    1 
ATOM   8496  H HB3    . ALA B  1 182 ? 185.963 212.870 155.326 1.00 15.96 ? 182 ALA B HB3    1 
ATOM   8497  N N      . GLU B  1 183 ? 183.406 214.707 156.413 1.00 16.64 ? 183 GLU B N      1 
ATOM   8498  C CA     . GLU B  1 183 ? 182.946 215.309 157.657 1.00 16.64 ? 183 GLU B CA     1 
ATOM   8499  C C      . GLU B  1 183 ? 181.557 214.820 158.050 1.00 16.64 ? 183 GLU B C      1 
ATOM   8500  O O      . GLU B  1 183 ? 181.267 214.672 159.242 1.00 16.64 ? 183 GLU B O      1 
ATOM   8501  C CB     . GLU B  1 183 ? 182.940 216.825 157.508 1.00 16.64 ? 183 GLU B CB     1 
ATOM   8502  C CG     . GLU B  1 183 ? 183.061 217.564 158.809 1.00 16.64 ? 183 GLU B CG     1 
ATOM   8503  C CD     . GLU B  1 183 ? 182.766 219.033 158.664 1.00 16.64 ? 183 GLU B CD     1 
ATOM   8504  O OE1    . GLU B  1 183 ? 182.270 219.435 157.592 1.00 16.64 ? 183 GLU B OE1    1 
ATOM   8505  O OE2    . GLU B  1 183 ? 183.029 219.790 159.621 1.00 16.64 ? 183 GLU B OE2    1 
ATOM   8506  H H      . GLU B  1 183 ? 183.605 215.275 155.800 1.00 16.64 ? 183 GLU B H      1 
ATOM   8507  H HA     . GLU B  1 183 ? 183.561 215.078 158.370 1.00 16.64 ? 183 GLU B HA     1 
ATOM   8508  H HB2    . GLU B  1 183 ? 183.681 217.090 156.941 1.00 16.64 ? 183 GLU B HB2    1 
ATOM   8509  H HB3    . GLU B  1 183 ? 182.101 217.088 157.096 1.00 16.64 ? 183 GLU B HB3    1 
ATOM   8510  H HG2    . GLU B  1 183 ? 182.432 217.189 159.444 1.00 16.64 ? 183 GLU B HG2    1 
ATOM   8511  H HG3    . GLU B  1 183 ? 183.967 217.469 159.141 1.00 16.64 ? 183 GLU B HG3    1 
ATOM   8512  N N      . ASN B  1 184 ? 180.683 214.585 157.073 1.00 20.25 ? 184 ASN B N      1 
ATOM   8513  C CA     . ASN B  1 184 ? 179.332 214.106 157.333 1.00 20.25 ? 184 ASN B CA     1 
ATOM   8514  C C      . ASN B  1 184 ? 179.155 212.599 157.176 1.00 20.25 ? 184 ASN B C      1 
ATOM   8515  O O      . ASN B  1 184 ? 178.015 212.129 157.226 1.00 20.25 ? 184 ASN B O      1 
ATOM   8516  C CB     . ASN B  1 184 ? 178.310 214.819 156.441 1.00 20.25 ? 184 ASN B CB     1 
ATOM   8517  C CG     . ASN B  1 184 ? 178.254 216.317 156.674 1.00 20.25 ? 184 ASN B CG     1 
ATOM   8518  O OD1    . ASN B  1 184 ? 178.085 216.761 157.805 1.00 20.25 ? 184 ASN B OD1    1 
ATOM   8519  N ND2    . ASN B  1 184 ? 178.335 217.100 155.611 1.00 20.25 ? 184 ASN B ND2    1 
ATOM   8520  H H      . ASN B  1 184 ? 180.855 214.702 156.239 1.00 20.25 ? 184 ASN B H      1 
ATOM   8521  H HA     . ASN B  1 184 ? 179.109 214.325 158.250 1.00 20.25 ? 184 ASN B HA     1 
ATOM   8522  H HB2    . ASN B  1 184 ? 178.545 214.673 155.511 1.00 20.25 ? 184 ASN B HB2    1 
ATOM   8523  H HB3    . ASN B  1 184 ? 177.431 214.449 156.623 1.00 20.25 ? 184 ASN B HB3    1 
ATOM   8524  N N      . PHE B  1 185 ? 180.223 211.829 157.000 1.00 23.08 ? 185 PHE B N      1 
ATOM   8525  C CA     . PHE B  1 185 ? 180.097 210.383 157.130 1.00 23.08 ? 185 PHE B CA     1 
ATOM   8526  C C      . PHE B  1 185 ? 179.740 210.021 158.568 1.00 23.08 ? 185 PHE B C      1 
ATOM   8527  O O      . PHE B  1 185 ? 180.022 210.767 159.507 1.00 23.08 ? 185 PHE B O      1 
ATOM   8528  C CB     . PHE B  1 185 ? 181.393 209.679 156.728 1.00 23.08 ? 185 PHE B CB     1 
ATOM   8529  C CG     . PHE B  1 185 ? 181.789 209.874 155.289 1.00 23.08 ? 185 PHE B CG     1 
ATOM   8530  C CD1    . PHE B  1 185 ? 180.984 210.569 154.401 1.00 23.08 ? 185 PHE B CD1    1 
ATOM   8531  C CD2    . PHE B  1 185 ? 182.981 209.353 154.827 1.00 23.08 ? 185 PHE B CD2    1 
ATOM   8532  C CE1    . PHE B  1 185 ? 181.369 210.738 153.092 1.00 23.08 ? 185 PHE B CE1    1 
ATOM   8533  C CE2    . PHE B  1 185 ? 183.366 209.524 153.522 1.00 23.08 ? 185 PHE B CE2    1 
ATOM   8534  C CZ     . PHE B  1 185 ? 182.560 210.213 152.653 1.00 23.08 ? 185 PHE B CZ     1 
ATOM   8535  H H      . PHE B  1 185 ? 181.011 212.108 156.799 1.00 23.08 ? 185 PHE B H      1 
ATOM   8536  H HA     . PHE B  1 185 ? 179.383 210.066 156.555 1.00 23.08 ? 185 PHE B HA     1 
ATOM   8537  H HB2    . PHE B  1 185 ? 182.114 210.031 157.274 1.00 23.08 ? 185 PHE B HB2    1 
ATOM   8538  H HB3    . PHE B  1 185 ? 181.300 208.727 156.884 1.00 23.08 ? 185 PHE B HB3    1 
ATOM   8539  H HD1    . PHE B  1 185 ? 180.176 210.928 154.689 1.00 23.08 ? 185 PHE B HD1    1 
ATOM   8540  H HD2    . PHE B  1 185 ? 183.533 208.886 155.412 1.00 23.08 ? 185 PHE B HD2    1 
ATOM   8541  H HE1    . PHE B  1 185 ? 180.823 211.206 152.503 1.00 23.08 ? 185 PHE B HE1    1 
ATOM   8542  H HE2    . PHE B  1 185 ? 184.172 209.167 153.227 1.00 23.08 ? 185 PHE B HE2    1 
ATOM   8543  H HZ     . PHE B  1 185 ? 182.821 210.327 151.768 1.00 23.08 ? 185 PHE B HZ     1 
ATOM   8544  N N      . THR B  1 186 ? 179.099 208.867 158.740 1.00 17.06 ? 186 THR B N      1 
ATOM   8545  C CA     . THR B  1 186 ? 178.678 208.393 160.050 1.00 17.06 ? 186 THR B CA     1 
ATOM   8546  C C      . THR B  1 186 ? 179.310 207.041 160.343 1.00 17.06 ? 186 THR B C      1 
ATOM   8547  O O      . THR B  1 186 ? 179.438 206.198 159.452 1.00 17.06 ? 186 THR B O      1 
ATOM   8548  C CB     . THR B  1 186 ? 177.151 208.283 160.146 1.00 17.06 ? 186 THR B CB     1 
ATOM   8549  O OG1    . THR B  1 186 ? 176.648 207.524 159.042 1.00 17.06 ? 186 THR B OG1    1 
ATOM   8550  C CG2    . THR B  1 186 ? 176.516 209.660 160.140 1.00 17.06 ? 186 THR B CG2    1 
ATOM   8551  H H      . THR B  1 186 ? 178.893 208.333 158.098 1.00 17.06 ? 186 THR B H      1 
ATOM   8552  H HA     . THR B  1 186 ? 178.977 209.017 160.728 1.00 17.06 ? 186 THR B HA     1 
ATOM   8553  H HB     . THR B  1 186 ? 176.911 207.841 160.975 1.00 17.06 ? 186 THR B HB     1 
ATOM   8554  H HG1    . THR B  1 186 ? 176.956 206.744 159.067 1.00 17.06 ? 186 THR B HG1    1 
ATOM   8555  H HG21   . THR B  1 186 ? 175.551 209.581 160.198 1.00 17.06 ? 186 THR B HG21   1 
ATOM   8556  H HG22   . THR B  1 186 ? 176.837 210.176 160.896 1.00 17.06 ? 186 THR B HG22   1 
ATOM   8557  H HG23   . THR B  1 186 ? 176.745 210.128 159.321 1.00 17.06 ? 186 THR B HG23   1 
ATOM   8558  N N      . LEU B  1 187 ? 179.707 206.847 161.597 1.00 14.55 ? 187 LEU B N      1 
ATOM   8559  C CA     . LEU B  1 187 ? 180.363 205.628 162.052 1.00 14.55 ? 187 LEU B CA     1 
ATOM   8560  C C      . LEU B  1 187 ? 179.475 204.932 163.073 1.00 14.55 ? 187 LEU B C      1 
ATOM   8561  O O      . LEU B  1 187 ? 178.985 205.567 164.009 1.00 14.55 ? 187 LEU B O      1 
ATOM   8562  C CB     . LEU B  1 187 ? 181.731 205.951 162.657 1.00 14.55 ? 187 LEU B CB     1 
ATOM   8563  C CG     . LEU B  1 187 ? 182.459 204.881 163.471 1.00 14.55 ? 187 LEU B CG     1 
ATOM   8564  C CD1    . LEU B  1 187 ? 182.904 203.727 162.594 1.00 14.55 ? 187 LEU B CD1    1 
ATOM   8565  C CD2    . LEU B  1 187 ? 183.646 205.495 164.181 1.00 14.55 ? 187 LEU B CD2    1 
ATOM   8566  H H      . LEU B  1 187 ? 179.603 207.427 162.223 1.00 14.55 ? 187 LEU B H      1 
ATOM   8567  H HA     . LEU B  1 187 ? 180.493 205.029 161.301 1.00 14.55 ? 187 LEU B HA     1 
ATOM   8568  H HB2    . LEU B  1 187 ? 182.323 206.198 161.930 1.00 14.55 ? 187 LEU B HB2    1 
ATOM   8569  H HB3    . LEU B  1 187 ? 181.620 206.716 163.243 1.00 14.55 ? 187 LEU B HB3    1 
ATOM   8570  H HG     . LEU B  1 187 ? 181.860 204.528 164.148 1.00 14.55 ? 187 LEU B HG     1 
ATOM   8571  H HD11   . LEU B  1 187 ? 183.392 203.090 163.137 1.00 14.55 ? 187 LEU B HD11   1 
ATOM   8572  H HD12   . LEU B  1 187 ? 182.122 203.304 162.208 1.00 14.55 ? 187 LEU B HD12   1 
ATOM   8573  H HD13   . LEU B  1 187 ? 183.478 204.070 161.891 1.00 14.55 ? 187 LEU B HD13   1 
ATOM   8574  H HD21   . LEU B  1 187 ? 184.104 204.805 164.686 1.00 14.55 ? 187 LEU B HD21   1 
ATOM   8575  H HD22   . LEU B  1 187 ? 184.245 205.876 163.520 1.00 14.55 ? 187 LEU B HD22   1 
ATOM   8576  H HD23   . LEU B  1 187 ? 183.329 206.189 164.780 1.00 14.55 ? 187 LEU B HD23   1 
ATOM   8577  N N      . LEU B  1 188 ? 179.265 203.634 162.887 1.00 15.30 ? 188 LEU B N      1 
ATOM   8578  C CA     . LEU B  1 188 ? 178.534 202.807 163.836 1.00 15.30 ? 188 LEU B CA     1 
ATOM   8579  C C      . LEU B  1 188 ? 179.529 201.979 164.637 1.00 15.30 ? 188 LEU B C      1 
ATOM   8580  O O      . LEU B  1 188 ? 180.423 201.355 164.061 1.00 15.30 ? 188 LEU B O      1 
ATOM   8581  C CB     . LEU B  1 188 ? 177.542 201.895 163.111 1.00 15.30 ? 188 LEU B CB     1 
ATOM   8582  C CG     . LEU B  1 188 ? 176.929 200.730 163.897 1.00 15.30 ? 188 LEU B CG     1 
ATOM   8583  C CD1    . LEU B  1 188 ? 175.966 201.232 164.954 1.00 15.30 ? 188 LEU B CD1    1 
ATOM   8584  C CD2    . LEU B  1 188 ? 176.234 199.764 162.957 1.00 15.30 ? 188 LEU B CD2    1 
ATOM   8585  H H      . LEU B  1 188 ? 179.545 203.199 162.200 1.00 15.30 ? 188 LEU B H      1 
ATOM   8586  H HA     . LEU B  1 188 ? 178.040 203.373 164.449 1.00 15.30 ? 188 LEU B HA     1 
ATOM   8587  H HB2    . LEU B  1 188 ? 176.805 202.443 162.800 1.00 15.30 ? 188 LEU B HB2    1 
ATOM   8588  H HB3    . LEU B  1 188 ? 177.996 201.510 162.345 1.00 15.30 ? 188 LEU B HB3    1 
ATOM   8589  H HG     . LEU B  1 188 ? 177.632 200.238 164.346 1.00 15.30 ? 188 LEU B HG     1 
ATOM   8590  H HD11   . LEU B  1 188 ? 175.599 200.472 165.432 1.00 15.30 ? 188 LEU B HD11   1 
ATOM   8591  H HD12   . LEU B  1 188 ? 176.447 201.810 165.568 1.00 15.30 ? 188 LEU B HD12   1 
ATOM   8592  H HD13   . LEU B  1 188 ? 175.254 201.728 164.521 1.00 15.30 ? 188 LEU B HD13   1 
ATOM   8593  H HD21   . LEU B  1 188 ? 175.855 199.037 163.476 1.00 15.30 ? 188 LEU B HD21   1 
ATOM   8594  H HD22   . LEU B  1 188 ? 175.532 200.235 162.483 1.00 15.30 ? 188 LEU B HD22   1 
ATOM   8595  H HD23   . LEU B  1 188 ? 176.884 199.415 162.326 1.00 15.30 ? 188 LEU B HD23   1 
ATOM   8596  N N      . VAL B  1 189 ? 179.377 201.984 165.958 1.00 14.70 ? 189 VAL B N      1 
ATOM   8597  C CA     . VAL B  1 189 ? 180.227 201.210 166.857 1.00 14.70 ? 189 VAL B CA     1 
ATOM   8598  C C      . VAL B  1 189 ? 179.329 200.261 167.637 1.00 14.70 ? 189 VAL B C      1 
ATOM   8599  O O      . VAL B  1 189 ? 178.512 200.700 168.454 1.00 14.70 ? 189 VAL B O      1 
ATOM   8600  C CB     . VAL B  1 189 ? 181.033 202.109 167.805 1.00 14.70 ? 189 VAL B CB     1 
ATOM   8601  C CG1    . VAL B  1 189 ? 182.017 201.283 168.612 1.00 14.70 ? 189 VAL B CG1    1 
ATOM   8602  C CG2    . VAL B  1 189 ? 181.765 203.189 167.030 1.00 14.70 ? 189 VAL B CG2    1 
ATOM   8603  H H      . VAL B  1 189 ? 178.773 202.439 166.367 1.00 14.70 ? 189 VAL B H      1 
ATOM   8604  H HA     . VAL B  1 189 ? 180.851 200.680 166.337 1.00 14.70 ? 189 VAL B HA     1 
ATOM   8605  H HB     . VAL B  1 189 ? 180.425 202.543 168.426 1.00 14.70 ? 189 VAL B HB     1 
ATOM   8606  H HG11   . VAL B  1 189 ? 182.579 201.879 169.131 1.00 14.70 ? 189 VAL B HG11   1 
ATOM   8607  H HG12   . VAL B  1 189 ? 181.526 200.694 169.206 1.00 14.70 ? 189 VAL B HG12   1 
ATOM   8608  H HG13   . VAL B  1 189 ? 182.564 200.760 168.004 1.00 14.70 ? 189 VAL B HG13   1 
ATOM   8609  H HG21   . VAL B  1 189 ? 182.341 203.679 167.638 1.00 14.70 ? 189 VAL B HG21   1 
ATOM   8610  H HG22   . VAL B  1 189 ? 182.296 202.772 166.334 1.00 14.70 ? 189 VAL B HG22   1 
ATOM   8611  H HG23   . VAL B  1 189 ? 181.114 203.790 166.634 1.00 14.70 ? 189 VAL B HG23   1 
ATOM   8612  N N      . LYS B  1 190 ? 179.481 198.962 167.392 1.00 16.97 ? 190 LYS B N      1 
ATOM   8613  C CA     . LYS B  1 190 ? 178.794 197.919 168.146 1.00 16.97 ? 190 LYS B CA     1 
ATOM   8614  C C      . LYS B  1 190 ? 179.801 197.271 169.084 1.00 16.97 ? 190 LYS B C      1 
ATOM   8615  O O      . LYS B  1 190 ? 180.853 196.803 168.641 1.00 16.97 ? 190 LYS B O      1 
ATOM   8616  C CB     . LYS B  1 190 ? 178.177 196.874 167.218 1.00 16.97 ? 190 LYS B CB     1 
ATOM   8617  C CG     . LYS B  1 190 ? 177.137 197.426 166.270 1.00 16.97 ? 190 LYS B CG     1 
ATOM   8618  C CD     . LYS B  1 190 ? 176.668 196.376 165.281 1.00 16.97 ? 190 LYS B CD     1 
ATOM   8619  C CE     . LYS B  1 190 ? 175.576 195.509 165.865 1.00 16.97 ? 190 LYS B CE     1 
ATOM   8620  N NZ     . LYS B  1 190 ? 175.043 194.548 164.871 1.00 16.97 ? 190 LYS B NZ     1 
ATOM   8621  H H      . LYS B  1 190 ? 179.992 198.652 166.774 1.00 16.97 ? 190 LYS B H      1 
ATOM   8622  H HA     . LYS B  1 190 ? 178.086 198.314 168.678 1.00 16.97 ? 190 LYS B HA     1 
ATOM   8623  H HB2    . LYS B  1 190 ? 178.883 196.479 166.684 1.00 16.97 ? 190 LYS B HB2    1 
ATOM   8624  H HB3    . LYS B  1 190 ? 177.752 196.190 167.758 1.00 16.97 ? 190 LYS B HB3    1 
ATOM   8625  H HG2    . LYS B  1 190 ? 176.368 197.728 166.779 1.00 16.97 ? 190 LYS B HG2    1 
ATOM   8626  H HG3    . LYS B  1 190 ? 177.518 198.165 165.770 1.00 16.97 ? 190 LYS B HG3    1 
ATOM   8627  H HD2    . LYS B  1 190 ? 176.317 196.814 164.490 1.00 16.97 ? 190 LYS B HD2    1 
ATOM   8628  H HD3    . LYS B  1 190 ? 177.414 195.803 165.043 1.00 16.97 ? 190 LYS B HD3    1 
ATOM   8629  H HE2    . LYS B  1 190 ? 175.935 195.005 166.612 1.00 16.97 ? 190 LYS B HE2    1 
ATOM   8630  H HE3    . LYS B  1 190 ? 174.846 196.074 166.162 1.00 16.97 ? 190 LYS B HE3    1 
ATOM   8631  H HZ1    . LYS B  1 190 ? 174.402 194.055 165.240 1.00 16.97 ? 190 LYS B HZ1    1 
ATOM   8632  H HZ2    . LYS B  1 190 ? 174.705 194.988 164.175 1.00 16.97 ? 190 LYS B HZ2    1 
ATOM   8633  H HZ3    . LYS B  1 190 ? 175.694 194.013 164.587 1.00 16.97 ? 190 LYS B HZ3    1 
ATOM   8634  N N      . ASN B  1 191 ? 179.479 197.246 170.373 1.00 17.73 ? 191 ASN B N      1 
ATOM   8635  C CA     . ASN B  1 191 ? 180.406 196.796 171.399 1.00 17.73 ? 191 ASN B CA     1 
ATOM   8636  C C      . ASN B  1 191 ? 179.733 195.751 172.276 1.00 17.73 ? 191 ASN B C      1 
ATOM   8637  O O      . ASN B  1 191 ? 178.662 196.002 172.836 1.00 17.73 ? 191 ASN B O      1 
ATOM   8638  C CB     . ASN B  1 191 ? 180.887 197.984 172.240 1.00 17.73 ? 191 ASN B CB     1 
ATOM   8639  C CG     . ASN B  1 191 ? 181.863 197.583 173.324 1.00 17.73 ? 191 ASN B CG     1 
ATOM   8640  O OD1    . ASN B  1 191 ? 181.823 198.118 174.425 1.00 17.73 ? 191 ASN B OD1    1 
ATOM   8641  N ND2    . ASN B  1 191 ? 182.752 196.649 173.016 1.00 17.73 ? 191 ASN B ND2    1 
ATOM   8642  H H      . ASN B  1 191 ? 178.713 197.487 170.682 1.00 17.73 ? 191 ASN B H      1 
ATOM   8643  H HA     . ASN B  1 191 ? 181.176 196.386 170.975 1.00 17.73 ? 191 ASN B HA     1 
ATOM   8644  H HB2    . ASN B  1 191 ? 181.331 198.622 171.659 1.00 17.73 ? 191 ASN B HB2    1 
ATOM   8645  H HB3    . ASN B  1 191 ? 180.121 198.398 172.666 1.00 17.73 ? 191 ASN B HB3    1 
ATOM   8646  H HD21   . ASN B  1 191 ? 183.326 196.395 173.604 1.00 17.73 ? 191 ASN B HD21   1 
ATOM   8647  H HD22   . ASN B  1 191 ? 182.757 196.295 172.233 1.00 17.73 ? 191 ASN B HD22   1 
ATOM   8648  N N      . ASN B  1 192 ? 180.360 194.586 172.386 1.00 18.02 ? 192 ASN B N      1 
ATOM   8649  C CA     . ASN B  1 192 ? 179.926 193.521 173.279 1.00 18.02 ? 192 ASN B CA     1 
ATOM   8650  C C      . ASN B  1 192 ? 180.983 193.339 174.358 1.00 18.02 ? 192 ASN B C      1 
ATOM   8651  O O      . ASN B  1 192 ? 182.164 193.160 174.046 1.00 18.02 ? 192 ASN B O      1 
ATOM   8652  C CB     . ASN B  1 192 ? 179.713 192.217 172.508 1.00 18.02 ? 192 ASN B CB     1 
ATOM   8653  C CG     . ASN B  1 192 ? 179.357 191.051 173.410 1.00 18.02 ? 192 ASN B CG     1 
ATOM   8654  O OD1    . ASN B  1 192 ? 178.231 190.944 173.889 1.00 18.02 ? 192 ASN B OD1    1 
ATOM   8655  N ND2    . ASN B  1 192 ? 180.321 190.171 173.648 1.00 18.02 ? 192 ASN B ND2    1 
ATOM   8656  H H      . ASN B  1 192 ? 181.065 194.383 171.937 1.00 18.02 ? 192 ASN B H      1 
ATOM   8657  H HA     . ASN B  1 192 ? 179.090 193.770 173.704 1.00 18.02 ? 192 ASN B HA     1 
ATOM   8658  H HB2    . ASN B  1 192 ? 178.988 192.338 171.874 1.00 18.02 ? 192 ASN B HB2    1 
ATOM   8659  H HB3    . ASN B  1 192 ? 180.531 191.992 172.036 1.00 18.02 ? 192 ASN B HB3    1 
ATOM   8660  H HD21   . ASN B  1 192 ? 181.098 190.279 173.295 1.00 18.02 ? 192 ASN B HD21   1 
ATOM   8661  H HD22   . ASN B  1 192 ? 180.169 189.493 174.153 1.00 18.02 ? 192 ASN B HD22   1 
ATOM   8662  N N      . ILE B  1 193 ? 180.566 193.390 175.621 1.00 17.73 ? 193 ILE B N      1 
ATOM   8663  C CA     . ILE B  1 193 ? 181.489 193.308 176.744 1.00 17.73 ? 193 ILE B CA     1 
ATOM   8664  C C      . ILE B  1 193 ? 181.193 192.063 177.567 1.00 17.73 ? 193 ILE B C      1 
ATOM   8665  O O      . ILE B  1 193 ? 180.099 191.498 177.525 1.00 17.73 ? 193 ILE B O      1 
ATOM   8666  C CB     . ILE B  1 193 ? 181.451 194.575 177.626 1.00 17.73 ? 193 ILE B CB     1 
ATOM   8667  C CG1    . ILE B  1 193 ? 180.094 194.734 178.322 1.00 17.73 ? 193 ILE B CG1    1 
ATOM   8668  C CG2    . ILE B  1 193 ? 181.788 195.797 176.800 1.00 17.73 ? 193 ILE B CG2    1 
ATOM   8669  C CD1    . ILE B  1 193 ? 180.195 195.272 179.717 1.00 17.73 ? 193 ILE B CD1    1 
ATOM   8670  H H      . ILE B  1 193 ? 179.742 193.473 175.854 1.00 17.73 ? 193 ILE B H      1 
ATOM   8671  H HA     . ILE B  1 193 ? 182.392 193.222 176.401 1.00 17.73 ? 193 ILE B HA     1 
ATOM   8672  H HB     . ILE B  1 193 ? 182.127 194.481 178.312 1.00 17.73 ? 193 ILE B HB     1 
ATOM   8673  H HG12   . ILE B  1 193 ? 179.557 195.358 177.809 1.00 17.73 ? 193 ILE B HG12   1 
ATOM   8674  H HG13   . ILE B  1 193 ? 179.638 193.880 178.369 1.00 17.73 ? 193 ILE B HG13   1 
ATOM   8675  H HG21   . ILE B  1 193 ? 181.843 196.565 177.387 1.00 17.73 ? 193 ILE B HG21   1 
ATOM   8676  H HG22   . ILE B  1 193 ? 182.642 195.654 176.361 1.00 17.73 ? 193 ILE B HG22   1 
ATOM   8677  H HG23   . ILE B  1 193 ? 181.094 195.934 176.137 1.00 17.73 ? 193 ILE B HG23   1 
ATOM   8678  H HD11   . ILE B  1 193 ? 179.304 195.352 180.090 1.00 17.73 ? 193 ILE B HD11   1 
ATOM   8679  H HD12   . ILE B  1 193 ? 180.725 194.660 180.252 1.00 17.73 ? 193 ILE B HD12   1 
ATOM   8680  H HD13   . ILE B  1 193 ? 180.623 196.142 179.689 1.00 17.73 ? 193 ILE B HD13   1 
ATOM   8681  N N      . TRP B  1 194 ? 182.200 191.642 178.327 1.00 19.53 ? 194 TRP B N      1 
ATOM   8682  C CA     . TRP B  1 194 ? 182.134 190.407 179.095 1.00 19.53 ? 194 TRP B CA     1 
ATOM   8683  C C      . TRP B  1 194 ? 183.007 190.551 180.331 1.00 19.53 ? 194 TRP B C      1 
ATOM   8684  O O      . TRP B  1 194 ? 184.173 190.938 180.225 1.00 19.53 ? 194 TRP B O      1 
ATOM   8685  C CB     . TRP B  1 194 ? 182.598 189.221 178.244 1.00 19.53 ? 194 TRP B CB     1 
ATOM   8686  C CG     . TRP B  1 194 ? 182.496 187.888 178.911 1.00 19.53 ? 194 TRP B CG     1 
ATOM   8687  C CD1    . TRP B  1 194 ? 181.425 187.391 179.588 1.00 19.53 ? 194 TRP B CD1    1 
ATOM   8688  C CD2    . TRP B  1 194 ? 183.501 186.869 178.947 1.00 19.53 ? 194 TRP B CD2    1 
ATOM   8689  N NE1    . TRP B  1 194 ? 181.701 186.130 180.051 1.00 19.53 ? 194 TRP B NE1    1 
ATOM   8690  C CE2    . TRP B  1 194 ? 182.970 185.784 179.668 1.00 19.53 ? 194 TRP B CE2    1 
ATOM   8691  C CE3    . TRP B  1 194 ? 184.799 186.768 178.438 1.00 19.53 ? 194 TRP B CE3    1 
ATOM   8692  C CZ2    . TRP B  1 194 ? 183.690 184.615 179.895 1.00 19.53 ? 194 TRP B CZ2    1 
ATOM   8693  C CZ3    . TRP B  1 194 ? 185.513 185.607 178.665 1.00 19.53 ? 194 TRP B CZ3    1 
ATOM   8694  C CH2    . TRP B  1 194 ? 184.957 184.546 179.386 1.00 19.53 ? 194 TRP B CH2    1 
ATOM   8695  H H      . TRP B  1 194 ? 182.944 192.062 178.414 1.00 19.53 ? 194 TRP B H      1 
ATOM   8696  H HA     . TRP B  1 194 ? 181.220 190.248 179.377 1.00 19.53 ? 194 TRP B HA     1 
ATOM   8697  H HB2    . TRP B  1 194 ? 182.058 189.188 177.439 1.00 19.53 ? 194 TRP B HB2    1 
ATOM   8698  H HB3    . TRP B  1 194 ? 183.529 189.358 178.007 1.00 19.53 ? 194 TRP B HB3    1 
ATOM   8699  H HD1    . TRP B  1 194 ? 180.624 187.843 179.722 1.00 19.53 ? 194 TRP B HD1    1 
ATOM   8700  H HE1    . TRP B  1 194 ? 181.164 185.635 180.505 1.00 19.53 ? 194 TRP B HE1    1 
ATOM   8701  H HE3    . TRP B  1 194 ? 185.175 187.469 177.956 1.00 19.53 ? 194 TRP B HE3    1 
ATOM   8702  H HZ2    . TRP B  1 194 ? 183.324 183.908 180.376 1.00 19.53 ? 194 TRP B HZ2    1 
ATOM   8703  H HZ3    . TRP B  1 194 ? 186.378 185.529 178.332 1.00 19.53 ? 194 TRP B HZ3    1 
ATOM   8704  H HH2    . TRP B  1 194 ? 185.461 183.777 179.526 1.00 19.53 ? 194 TRP B HH2    1 
ATOM   8705  N N      . TYR B  1 195 ? 182.438 190.246 181.498 1.00 20.24 ? 195 TYR B N      1 
ATOM   8706  C CA     . TYR B  1 195 ? 183.177 190.190 182.756 1.00 20.24 ? 195 TYR B CA     1 
ATOM   8707  C C      . TYR B  1 195 ? 183.308 188.726 183.155 1.00 20.24 ? 195 TYR B C      1 
ATOM   8708  O O      . TYR B  1 195 ? 182.390 188.161 183.766 1.00 20.24 ? 195 TYR B O      1 
ATOM   8709  C CB     . TYR B  1 195 ? 182.470 190.992 183.850 1.00 20.24 ? 195 TYR B CB     1 
ATOM   8710  C CG     . TYR B  1 195 ? 182.541 192.487 183.648 1.00 20.24 ? 195 TYR B CG     1 
ATOM   8711  C CD1    . TYR B  1 195 ? 183.743 193.166 183.778 1.00 20.24 ? 195 TYR B CD1    1 
ATOM   8712  C CD2    . TYR B  1 195 ? 181.408 193.220 183.325 1.00 20.24 ? 195 TYR B CD2    1 
ATOM   8713  C CE1    . TYR B  1 195 ? 183.815 194.528 183.591 1.00 20.24 ? 195 TYR B CE1    1 
ATOM   8714  C CE2    . TYR B  1 195 ? 181.471 194.583 183.136 1.00 20.24 ? 195 TYR B CE2    1 
ATOM   8715  C CZ     . TYR B  1 195 ? 182.676 195.232 183.272 1.00 20.24 ? 195 TYR B CZ     1 
ATOM   8716  O OH     . TYR B  1 195 ? 182.747 196.591 183.091 1.00 20.24 ? 195 TYR B OH     1 
ATOM   8717  H H      . TYR B  1 195 ? 181.603 190.063 181.586 1.00 20.24 ? 195 TYR B H      1 
ATOM   8718  H HA     . TYR B  1 195 ? 184.060 190.570 182.632 1.00 20.24 ? 195 TYR B HA     1 
ATOM   8719  H HB2    . TYR B  1 195 ? 181.534 190.741 183.867 1.00 20.24 ? 195 TYR B HB2    1 
ATOM   8720  H HB3    . TYR B  1 195 ? 182.881 190.789 184.703 1.00 20.24 ? 195 TYR B HB3    1 
ATOM   8721  H HD1    . TYR B  1 195 ? 184.514 192.693 183.993 1.00 20.24 ? 195 TYR B HD1    1 
ATOM   8722  H HD2    . TYR B  1 195 ? 180.592 192.782 183.232 1.00 20.24 ? 195 TYR B HD2    1 
ATOM   8723  H HE1    . TYR B  1 195 ? 184.628 194.970 183.683 1.00 20.24 ? 195 TYR B HE1    1 
ATOM   8724  H HE2    . TYR B  1 195 ? 180.702 195.062 182.922 1.00 20.24 ? 195 TYR B HE2    1 
ATOM   8725  H HH     . TYR B  1 195 ? 181.987 196.894 182.901 1.00 20.24 ? 195 TYR B HH     1 
ATOM   8726  N N      . PRO B  1 196 ? 184.416 188.057 182.820 1.00 21.75 ? 196 PRO B N      1 
ATOM   8727  C CA     . PRO B  1 196 ? 184.497 186.610 183.081 1.00 21.75 ? 196 PRO B CA     1 
ATOM   8728  C C      . PRO B  1 196 ? 184.353 186.230 184.545 1.00 21.75 ? 196 PRO B C      1 
ATOM   8729  O O      . PRO B  1 196 ? 183.759 185.187 184.842 1.00 21.75 ? 196 PRO B O      1 
ATOM   8730  C CB     . PRO B  1 196 ? 185.880 186.228 182.532 1.00 21.75 ? 196 PRO B CB     1 
ATOM   8731  C CG     . PRO B  1 196 ? 186.617 187.497 182.360 1.00 21.75 ? 196 PRO B CG     1 
ATOM   8732  C CD     . PRO B  1 196 ? 185.614 188.565 182.133 1.00 21.75 ? 196 PRO B CD     1 
ATOM   8733  H HA     . PRO B  1 196 ? 183.817 186.145 182.568 1.00 21.75 ? 196 PRO B HA     1 
ATOM   8734  H HB2    . PRO B  1 196 ? 186.334 185.655 183.170 1.00 21.75 ? 196 PRO B HB2    1 
ATOM   8735  H HB3    . PRO B  1 196 ? 185.778 185.776 181.681 1.00 21.75 ? 196 PRO B HB3    1 
ATOM   8736  H HG2    . PRO B  1 196 ? 187.129 187.681 183.163 1.00 21.75 ? 196 PRO B HG2    1 
ATOM   8737  H HG3    . PRO B  1 196 ? 187.207 187.423 181.594 1.00 21.75 ? 196 PRO B HG3    1 
ATOM   8738  H HD2    . PRO B  1 196 ? 185.914 189.394 182.536 1.00 21.75 ? 196 PRO B HD2    1 
ATOM   8739  H HD3    . PRO B  1 196 ? 185.441 188.671 181.184 1.00 21.75 ? 196 PRO B HD3    1 
ATOM   8740  N N      . LYS B  1 197 ? 184.872 187.040 185.472 1.00 27.06 ? 197 LYS B N      1 
ATOM   8741  C CA     . LYS B  1 197 ? 184.814 186.670 186.883 1.00 27.06 ? 197 LYS B CA     1 
ATOM   8742  C C      . LYS B  1 197 ? 183.375 186.518 187.358 1.00 27.06 ? 197 LYS B C      1 
ATOM   8743  O O      . LYS B  1 197 ? 183.037 185.542 188.035 1.00 27.06 ? 197 LYS B O      1 
ATOM   8744  C CB     . LYS B  1 197 ? 185.545 187.713 187.726 1.00 27.06 ? 197 LYS B CB     1 
ATOM   8745  C CG     . LYS B  1 197 ? 185.771 187.293 189.165 1.00 27.06 ? 197 LYS B CG     1 
ATOM   8746  C CD     . LYS B  1 197 ? 186.211 188.467 190.024 1.00 27.06 ? 197 LYS B CD     1 
ATOM   8747  C CE     . LYS B  1 197 ? 187.518 188.189 190.752 1.00 27.06 ? 197 LYS B CE     1 
ATOM   8748  N NZ     . LYS B  1 197 ? 188.354 189.413 190.871 1.00 27.06 ? 197 LYS B NZ     1 
ATOM   8749  H H      . LYS B  1 197 ? 185.255 187.792 185.312 1.00 27.06 ? 197 LYS B H      1 
ATOM   8750  H HA     . LYS B  1 197 ? 185.262 185.818 187.005 1.00 27.06 ? 197 LYS B HA     1 
ATOM   8751  H HB2    . LYS B  1 197 ? 186.413 187.883 187.328 1.00 27.06 ? 197 LYS B HB2    1 
ATOM   8752  H HB3    . LYS B  1 197 ? 185.020 188.529 187.733 1.00 27.06 ? 197 LYS B HB3    1 
ATOM   8753  H HG2    . LYS B  1 197 ? 184.941 186.948 189.531 1.00 27.06 ? 197 LYS B HG2    1 
ATOM   8754  H HG3    . LYS B  1 197 ? 186.455 186.606 189.192 1.00 27.06 ? 197 LYS B HG3    1 
ATOM   8755  H HD2    . LYS B  1 197 ? 186.342 189.244 189.458 1.00 27.06 ? 197 LYS B HD2    1 
ATOM   8756  H HD3    . LYS B  1 197 ? 185.528 188.648 190.688 1.00 27.06 ? 197 LYS B HD3    1 
ATOM   8757  H HE2    . LYS B  1 197 ? 187.321 187.867 191.646 1.00 27.06 ? 197 LYS B HE2    1 
ATOM   8758  H HE3    . LYS B  1 197 ? 188.031 187.526 190.264 1.00 27.06 ? 197 LYS B HE3    1 
ATOM   8759  H HZ1    . LYS B  1 197 ? 189.111 189.223 191.298 1.00 27.06 ? 197 LYS B HZ1    1 
ATOM   8760  H HZ2    . LYS B  1 197 ? 188.549 189.726 190.061 1.00 27.06 ? 197 LYS B HZ2    1 
ATOM   8761  H HZ3    . LYS B  1 197 ? 187.914 190.037 191.326 1.00 27.06 ? 197 LYS B HZ3    1 
ATOM   8762  N N      . PHE B  1 198 ? 182.517 187.473 187.016 1.00 26.29 ? 198 PHE B N      1 
ATOM   8763  C CA     . PHE B  1 198 ? 181.100 187.410 187.334 1.00 26.29 ? 198 PHE B CA     1 
ATOM   8764  C C      . PHE B  1 198 ? 180.289 186.799 186.202 1.00 26.29 ? 198 PHE B C      1 
ATOM   8765  O O      . PHE B  1 198 ? 179.075 186.633 186.340 1.00 26.29 ? 198 PHE B O      1 
ATOM   8766  C CB     . PHE B  1 198 ? 180.582 188.812 187.654 1.00 26.29 ? 198 PHE B CB     1 
ATOM   8767  C CG     . PHE B  1 198 ? 181.517 189.609 188.514 1.00 26.29 ? 198 PHE B CG     1 
ATOM   8768  C CD1    . PHE B  1 198 ? 181.746 189.248 189.829 1.00 26.29 ? 198 PHE B CD1    1 
ATOM   8769  C CD2    . PHE B  1 198 ? 182.178 190.712 188.004 1.00 26.29 ? 198 PHE B CD2    1 
ATOM   8770  C CE1    . PHE B  1 198 ? 182.612 189.974 190.618 1.00 26.29 ? 198 PHE B CE1    1 
ATOM   8771  C CE2    . PHE B  1 198 ? 183.042 191.442 188.791 1.00 26.29 ? 198 PHE B CE2    1 
ATOM   8772  C CZ     . PHE B  1 198 ? 183.259 191.073 190.098 1.00 26.29 ? 198 PHE B CZ     1 
ATOM   8773  H H      . PHE B  1 198 ? 182.740 188.184 186.587 1.00 26.29 ? 198 PHE B H      1 
ATOM   8774  H HA     . PHE B  1 198 ? 180.974 186.859 188.122 1.00 26.29 ? 198 PHE B HA     1 
ATOM   8775  H HB2    . PHE B  1 198 ? 180.457 189.297 186.823 1.00 26.29 ? 198 PHE B HB2    1 
ATOM   8776  H HB3    . PHE B  1 198 ? 179.737 188.737 188.123 1.00 26.29 ? 198 PHE B HB3    1 
ATOM   8777  H HD1    . PHE B  1 198 ? 181.311 188.508 190.185 1.00 26.29 ? 198 PHE B HD1    1 
ATOM   8778  H HD2    . PHE B  1 198 ? 182.036 190.965 187.121 1.00 26.29 ? 198 PHE B HD2    1 
ATOM   8779  H HE1    . PHE B  1 198 ? 182.756 189.725 191.502 1.00 26.29 ? 198 PHE B HE1    1 
ATOM   8780  H HE2    . PHE B  1 198 ? 183.479 192.183 188.438 1.00 26.29 ? 198 PHE B HE2    1 
ATOM   8781  H HZ     . PHE B  1 198 ? 183.842 191.565 190.631 1.00 26.29 ? 198 PHE B HZ     1 
ATOM   8782  N N      . ASN B  1 199 ? 180.949 186.460 185.099 1.00 28.32 ? 199 ASN B N      1 
ATOM   8783  C CA     . ASN B  1 199 ? 180.340 185.877 183.909 1.00 28.32 ? 199 ASN B CA     1 
ATOM   8784  C C      . ASN B  1 199 ? 179.084 186.667 183.531 1.00 28.32 ? 199 ASN B C      1 
ATOM   8785  O O      . ASN B  1 199 ? 177.960 186.164 183.522 1.00 28.32 ? 199 ASN B O      1 
ATOM   8786  C CB     . ASN B  1 199 ? 180.054 184.389 184.127 1.00 28.32 ? 199 ASN B CB     1 
ATOM   8787  C CG     . ASN B  1 199 ? 179.322 183.754 182.966 1.00 28.32 ? 199 ASN B CG     1 
ATOM   8788  O OD1    . ASN B  1 199 ? 179.854 183.713 181.859 1.00 28.32 ? 199 ASN B OD1    1 
ATOM   8789  N ND2    . ASN B  1 199 ? 178.133 183.226 183.200 1.00 28.32 ? 199 ASN B ND2    1 
ATOM   8790  H H      . ASN B  1 199 ? 181.796 186.563 185.011 1.00 28.32 ? 199 ASN B H      1 
ATOM   8791  H HA     . ASN B  1 199 ? 180.966 185.953 183.172 1.00 28.32 ? 199 ASN B HA     1 
ATOM   8792  H HB2    . ASN B  1 199 ? 180.895 183.920 184.246 1.00 28.32 ? 199 ASN B HB2    1 
ATOM   8793  H HB3    . ASN B  1 199 ? 179.502 184.286 184.918 1.00 28.32 ? 199 ASN B HB3    1 
ATOM   8794  N N      . PHE B  1 200 ? 179.313 187.944 183.231 1.00 22.03 ? 200 PHE B N      1 
ATOM   8795  C CA     . PHE B  1 200 ? 178.270 188.910 182.918 1.00 22.03 ? 200 PHE B CA     1 
ATOM   8796  C C      . PHE B  1 200 ? 178.547 189.495 181.543 1.00 22.03 ? 200 PHE B C      1 
ATOM   8797  O O      . PHE B  1 200 ? 179.676 189.904 181.259 1.00 22.03 ? 200 PHE B O      1 
ATOM   8798  C CB     . PHE B  1 200 ? 178.226 190.014 183.985 1.00 22.03 ? 200 PHE B CB     1 
ATOM   8799  C CG     . PHE B  1 200 ? 177.326 191.167 183.641 1.00 22.03 ? 200 PHE B CG     1 
ATOM   8800  C CD1    . PHE B  1 200 ? 177.808 192.250 182.926 1.00 22.03 ? 200 PHE B CD1    1 
ATOM   8801  C CD2    . PHE B  1 200 ? 176.004 191.173 184.041 1.00 22.03 ? 200 PHE B CD2    1 
ATOM   8802  C CE1    . PHE B  1 200 ? 176.989 193.310 182.611 1.00 22.03 ? 200 PHE B CE1    1 
ATOM   8803  C CE2    . PHE B  1 200 ? 175.181 192.233 183.728 1.00 22.03 ? 200 PHE B CE2    1 
ATOM   8804  C CZ     . PHE B  1 200 ? 175.673 193.302 183.013 1.00 22.03 ? 200 PHE B CZ     1 
ATOM   8805  H H      . PHE B  1 200 ? 180.103 188.284 183.200 1.00 22.03 ? 200 PHE B H      1 
ATOM   8806  H HA     . PHE B  1 200 ? 177.409 188.466 182.898 1.00 22.03 ? 200 PHE B HA     1 
ATOM   8807  H HB2    . PHE B  1 200 ? 177.909 189.629 184.817 1.00 22.03 ? 200 PHE B HB2    1 
ATOM   8808  H HB3    . PHE B  1 200 ? 179.123 190.364 184.107 1.00 22.03 ? 200 PHE B HB3    1 
ATOM   8809  H HD1    . PHE B  1 200 ? 178.697 192.261 182.651 1.00 22.03 ? 200 PHE B HD1    1 
ATOM   8810  H HD2    . PHE B  1 200 ? 175.666 190.455 184.524 1.00 22.03 ? 200 PHE B HD2    1 
ATOM   8811  H HE1    . PHE B  1 200 ? 177.323 194.030 182.129 1.00 22.03 ? 200 PHE B HE1    1 
ATOM   8812  H HE2    . PHE B  1 200 ? 174.292 192.227 184.000 1.00 22.03 ? 200 PHE B HE2    1 
ATOM   8813  H HZ     . PHE B  1 200 ? 175.118 194.017 182.802 1.00 22.03 ? 200 PHE B HZ     1 
ATOM   8814  N N      . SER B  1 201 ? 177.521 189.533 180.694 1.00 20.61 ? 201 SER B N      1 
ATOM   8815  C CA     . SER B  1 201 ? 177.657 190.002 179.324 1.00 20.61 ? 201 SER B CA     1 
ATOM   8816  C C      . SER B  1 201 ? 176.624 191.079 179.029 1.00 20.61 ? 201 SER B C      1 
ATOM   8817  O O      . SER B  1 201 ? 175.485 191.016 179.496 1.00 20.61 ? 201 SER B O      1 
ATOM   8818  C CB     . SER B  1 201 ? 177.492 188.857 178.319 1.00 20.61 ? 201 SER B CB     1 
ATOM   8819  O OG     . SER B  1 201 ? 178.701 188.142 178.157 1.00 20.61 ? 201 SER B OG     1 
ATOM   8820  H H      . SER B  1 201 ? 176.723 189.286 180.896 1.00 20.61 ? 201 SER B H      1 
ATOM   8821  H HA     . SER B  1 201 ? 178.538 190.388 179.202 1.00 20.61 ? 201 SER B HA     1 
ATOM   8822  H HB2    . SER B  1 201 ? 176.808 188.250 178.642 1.00 20.61 ? 201 SER B HB2    1 
ATOM   8823  H HB3    . SER B  1 201 ? 177.228 189.226 177.462 1.00 20.61 ? 201 SER B HB3    1 
ATOM   8824  H HG     . SER B  1 201 ? 178.592 187.516 177.608 1.00 20.61 ? 201 SER B HG     1 
ATOM   8825  N N      . LYS B  1 202 ? 177.035 192.068 178.239 1.00 20.35 ? 202 LYS B N      1 
ATOM   8826  C CA     . LYS B  1 202 ? 176.129 193.111 177.782 1.00 20.35 ? 202 LYS B CA     1 
ATOM   8827  C C      . LYS B  1 202 ? 176.689 193.717 176.505 1.00 20.35 ? 202 LYS B C      1 
ATOM   8828  O O      . LYS B  1 202 ? 177.896 193.679 176.256 1.00 20.35 ? 202 LYS B O      1 
ATOM   8829  C CB     . LYS B  1 202 ? 175.930 194.193 178.848 1.00 20.35 ? 202 LYS B CB     1 
ATOM   8830  C CG     . LYS B  1 202 ? 174.735 195.082 178.592 1.00 20.35 ? 202 LYS B CG     1 
ATOM   8831  C CD     . LYS B  1 202 ? 174.422 195.972 179.771 1.00 20.35 ? 202 LYS B CD     1 
ATOM   8832  C CE     . LYS B  1 202 ? 173.148 196.757 179.531 1.00 20.35 ? 202 LYS B CE     1 
ATOM   8833  N NZ     . LYS B  1 202 ? 172.866 197.722 180.621 1.00 20.35 ? 202 LYS B NZ     1 
ATOM   8834  H H      . LYS B  1 202 ? 177.841 192.155 177.953 1.00 20.35 ? 202 LYS B H      1 
ATOM   8835  H HA     . LYS B  1 202 ? 175.265 192.718 177.580 1.00 20.35 ? 202 LYS B HA     1 
ATOM   8836  H HB2    . LYS B  1 202 ? 175.802 193.765 179.709 1.00 20.35 ? 202 LYS B HB2    1 
ATOM   8837  H HB3    . LYS B  1 202 ? 176.720 194.756 178.874 1.00 20.35 ? 202 LYS B HB3    1 
ATOM   8838  H HG2    . LYS B  1 202 ? 174.918 195.650 177.827 1.00 20.35 ? 202 LYS B HG2    1 
ATOM   8839  H HG3    . LYS B  1 202 ? 173.957 194.529 178.418 1.00 20.35 ? 202 LYS B HG3    1 
ATOM   8840  H HD2    . LYS B  1 202 ? 174.300 195.426 180.564 1.00 20.35 ? 202 LYS B HD2    1 
ATOM   8841  H HD3    . LYS B  1 202 ? 175.149 196.601 179.902 1.00 20.35 ? 202 LYS B HD3    1 
ATOM   8842  H HE2    . LYS B  1 202 ? 173.233 197.255 178.702 1.00 20.35 ? 202 LYS B HE2    1 
ATOM   8843  H HE3    . LYS B  1 202 ? 172.401 196.141 179.474 1.00 20.35 ? 202 LYS B HE3    1 
ATOM   8844  H HZ1    . LYS B  1 202 ? 172.078 198.112 180.485 1.00 20.35 ? 202 LYS B HZ1    1 
ATOM   8845  H HZ2    . LYS B  1 202 ? 172.849 197.299 181.404 1.00 20.35 ? 202 LYS B HZ2    1 
ATOM   8846  H HZ3    . LYS B  1 202 ? 173.498 198.347 180.643 1.00 20.35 ? 202 LYS B HZ3    1 
ATOM   8847  N N      . ARG B  1 203 ? 175.794 194.281 175.699 1.00 20.27 ? 203 ARG B N      1 
ATOM   8848  C CA     . ARG B  1 203 ? 176.173 194.992 174.488 1.00 20.27 ? 203 ARG B CA     1 
ATOM   8849  C C      . ARG B  1 203 ? 175.680 196.429 174.579 1.00 20.27 ? 203 ARG B C      1 
ATOM   8850  O O      . ARG B  1 203 ? 174.735 196.730 175.311 1.00 20.27 ? 203 ARG B O      1 
ATOM   8851  C CB     . ARG B  1 203 ? 175.627 194.301 173.232 1.00 20.27 ? 203 ARG B CB     1 
ATOM   8852  C CG     . ARG B  1 203 ? 174.138 194.435 173.017 1.00 20.27 ? 203 ARG B CG     1 
ATOM   8853  C CD     . ARG B  1 203 ? 173.651 193.394 172.026 1.00 20.27 ? 203 ARG B CD     1 
ATOM   8854  N NE     . ARG B  1 203 ? 172.292 193.656 171.568 1.00 20.27 ? 203 ARG B NE     1 
ATOM   8855  C CZ     . ARG B  1 203 ? 171.959 194.034 170.340 1.00 20.27 ? 203 ARG B CZ     1 
ATOM   8856  N NH1    . ARG B  1 203 ? 172.868 194.223 169.398 1.00 20.27 ? 203 ARG B NH1    1 
ATOM   8857  N NH2    . ARG B  1 203 ? 170.677 194.225 170.048 1.00 20.27 ? 203 ARG B NH2    1 
ATOM   8858  H H      . ARG B  1 203 ? 174.945 194.263 175.836 1.00 20.27 ? 203 ARG B H      1 
ATOM   8859  H HA     . ARG B  1 203 ? 177.141 195.011 174.421 1.00 20.27 ? 203 ARG B HA     1 
ATOM   8860  H HB2    . ARG B  1 203 ? 176.068 194.679 172.456 1.00 20.27 ? 203 ARG B HB2    1 
ATOM   8861  H HB3    . ARG B  1 203 ? 175.828 193.354 173.290 1.00 20.27 ? 203 ARG B HB3    1 
ATOM   8862  H HG2    . ARG B  1 203 ? 173.676 194.298 173.859 1.00 20.27 ? 203 ARG B HG2    1 
ATOM   8863  H HG3    . ARG B  1 203 ? 173.940 195.315 172.660 1.00 20.27 ? 203 ARG B HG3    1 
ATOM   8864  H HD2    . ARG B  1 203 ? 174.252 193.375 171.267 1.00 20.27 ? 203 ARG B HD2    1 
ATOM   8865  H HD3    . ARG B  1 203 ? 173.652 192.528 172.463 1.00 20.27 ? 203 ARG B HD3    1 
ATOM   8866  H HE     . ARG B  1 203 ? 171.656 193.557 172.138 1.00 20.27 ? 203 ARG B HE     1 
ATOM   8867  H HH11   . ARG B  1 203 ? 173.701 194.106 169.564 1.00 20.27 ? 203 ARG B HH11   1 
ATOM   8868  H HH12   . ARG B  1 203 ? 172.621 194.468 168.611 1.00 20.27 ? 203 ARG B HH12   1 
ATOM   8869  H HH21   . ARG B  1 203 ? 170.076 194.104 170.651 1.00 20.27 ? 203 ARG B HH21   1 
ATOM   8870  H HH22   . ARG B  1 203 ? 170.449 194.469 169.256 1.00 20.27 ? 203 ARG B HH22   1 
ATOM   8871  N N      . ASN B  1 204 ? 176.346 197.319 173.840 1.00 18.19 ? 204 ASN B N      1 
ATOM   8872  C CA     . ASN B  1 204 ? 176.112 198.751 173.990 1.00 18.19 ? 204 ASN B CA     1 
ATOM   8873  C C      . ASN B  1 204 ? 174.804 199.216 173.366 1.00 18.19 ? 204 ASN B C      1 
ATOM   8874  O O      . ASN B  1 204 ? 174.409 200.362 173.598 1.00 18.19 ? 204 ASN B O      1 
ATOM   8875  C CB     . ASN B  1 204 ? 177.285 199.542 173.399 1.00 18.19 ? 204 ASN B CB     1 
ATOM   8876  C CG     . ASN B  1 204 ? 177.325 199.504 171.884 1.00 18.19 ? 204 ASN B CG     1 
ATOM   8877  O OD1    . ASN B  1 204 ? 176.919 198.529 171.260 1.00 18.19 ? 204 ASN B OD1    1 
ATOM   8878  N ND2    . ASN B  1 204 ? 177.829 200.570 171.287 1.00 18.19 ? 204 ASN B ND2    1 
ATOM   8879  H H      . ASN B  1 204 ? 176.936 197.118 173.247 1.00 18.19 ? 204 ASN B H      1 
ATOM   8880  H HA     . ASN B  1 204 ? 176.071 198.957 174.937 1.00 18.19 ? 204 ASN B HA     1 
ATOM   8881  H HB2    . ASN B  1 204 ? 177.209 200.469 173.673 1.00 18.19 ? 204 ASN B HB2    1 
ATOM   8882  H HB3    . ASN B  1 204 ? 178.117 199.167 173.729 1.00 18.19 ? 204 ASN B HB3    1 
ATOM   8883  H HD21   . ASN B  1 204 ? 177.875 200.600 170.428 1.00 18.19 ? 204 ASN B HD21   1 
ATOM   8884  H HD22   . ASN B  1 204 ? 178.105 201.235 171.757 1.00 18.19 ? 204 ASN B HD22   1 
ATOM   8885  N N      . ILE B  1 205 ? 174.127 198.377 172.586 1.00 20.12 ? 205 ILE B N      1 
ATOM   8886  C CA     . ILE B  1 205 ? 172.771 198.663 172.134 1.00 20.12 ? 205 ILE B CA     1 
ATOM   8887  C C      . ILE B  1 205 ? 171.844 198.182 173.246 1.00 20.12 ? 205 ILE B C      1 
ATOM   8888  O O      . ILE B  1 205 ? 171.627 196.983 173.418 1.00 20.12 ? 205 ILE B O      1 
ATOM   8889  C CB     . ILE B  1 205 ? 172.460 197.997 170.792 1.00 20.12 ? 205 ILE B CB     1 
ATOM   8890  C CG1    . ILE B  1 205 ? 173.224 198.703 169.670 1.00 20.12 ? 205 ILE B CG1    1 
ATOM   8891  C CG2    . ILE B  1 205 ? 170.961 198.026 170.518 1.00 20.12 ? 205 ILE B CG2    1 
ATOM   8892  C CD1    . ILE B  1 205 ? 173.150 198.005 168.330 1.00 20.12 ? 205 ILE B CD1    1 
ATOM   8893  H H      . ILE B  1 205 ? 174.437 197.627 172.302 1.00 20.12 ? 205 ILE B H      1 
ATOM   8894  H HA     . ILE B  1 205 ? 172.656 199.621 172.035 1.00 20.12 ? 205 ILE B HA     1 
ATOM   8895  H HB     . ILE B  1 205 ? 172.750 197.073 170.831 1.00 20.12 ? 205 ILE B HB     1 
ATOM   8896  H HG12   . ILE B  1 205 ? 172.860 199.596 169.560 1.00 20.12 ? 205 ILE B HG12   1 
ATOM   8897  H HG13   . ILE B  1 205 ? 174.159 198.761 169.921 1.00 20.12 ? 205 ILE B HG13   1 
ATOM   8898  H HG21   . ILE B  1 205 ? 170.801 197.804 169.588 1.00 20.12 ? 205 ILE B HG21   1 
ATOM   8899  H HG22   . ILE B  1 205 ? 170.519 197.376 171.087 1.00 20.12 ? 205 ILE B HG22   1 
ATOM   8900  H HG23   . ILE B  1 205 ? 170.624 198.915 170.707 1.00 20.12 ? 205 ILE B HG23   1 
ATOM   8901  H HD11   . ILE B  1 205 ? 173.827 198.378 167.743 1.00 20.12 ? 205 ILE B HD11   1 
ATOM   8902  H HD12   . ILE B  1 205 ? 173.312 197.058 168.459 1.00 20.12 ? 205 ILE B HD12   1 
ATOM   8903  H HD13   . ILE B  1 205 ? 172.270 198.142 167.948 1.00 20.12 ? 205 ILE B HD13   1 
ATOM   8904  N N      . LEU B  1 206 ? 171.300 199.126 174.009 1.00 20.00 ? 206 LEU B N      1 
ATOM   8905  C CA     . LEU B  1 206 ? 170.582 198.787 175.222 1.00 20.00 ? 206 LEU B CA     1 
ATOM   8906  C C      . LEU B  1 206 ? 169.236 198.146 174.899 1.00 20.00 ? 206 LEU B C      1 
ATOM   8907  O O      . LEU B  1 206 ? 168.746 198.233 173.772 1.00 20.00 ? 206 LEU B O      1 
ATOM   8908  C CB     . LEU B  1 206 ? 170.369 200.027 176.082 1.00 20.00 ? 206 LEU B CB     1 
ATOM   8909  C CG     . LEU B  1 206 ? 171.606 200.874 176.367 1.00 20.00 ? 206 LEU B CG     1 
ATOM   8910  C CD1    . LEU B  1 206 ? 171.233 202.008 177.299 1.00 20.00 ? 206 LEU B CD1    1 
ATOM   8911  C CD2    . LEU B  1 206 ? 172.728 200.028 176.944 1.00 20.00 ? 206 LEU B CD2    1 
ATOM   8912  H H      . LEU B  1 206 ? 171.339 199.969 173.845 1.00 20.00 ? 206 LEU B H      1 
ATOM   8913  H HA     . LEU B  1 206 ? 171.114 198.154 175.727 1.00 20.00 ? 206 LEU B HA     1 
ATOM   8914  H HB2    . LEU B  1 206 ? 169.719 200.598 175.646 1.00 20.00 ? 206 LEU B HB2    1 
ATOM   8915  H HB3    . LEU B  1 206 ? 170.021 199.740 176.940 1.00 20.00 ? 206 LEU B HB3    1 
ATOM   8916  H HG     . LEU B  1 206 ? 171.921 201.262 175.535 1.00 20.00 ? 206 LEU B HG     1 
ATOM   8917  H HD11   . LEU B  1 206 ? 172.020 202.552 177.465 1.00 20.00 ? 206 LEU B HD11   1 
ATOM   8918  H HD12   . LEU B  1 206 ? 170.544 202.545 176.879 1.00 20.00 ? 206 LEU B HD12   1 
ATOM   8919  H HD13   . LEU B  1 206 ? 170.904 201.637 178.132 1.00 20.00 ? 206 LEU B HD13   1 
ATOM   8920  H HD21   . LEU B  1 206 ? 173.457 200.609 177.212 1.00 20.00 ? 206 LEU B HD21   1 
ATOM   8921  H HD22   . LEU B  1 206 ? 172.392 199.541 177.713 1.00 20.00 ? 206 LEU B HD22   1 
ATOM   8922  H HD23   . LEU B  1 206 ? 173.035 199.405 176.267 1.00 20.00 ? 206 LEU B HD23   1 
ATOM   8923  N N      . PRO B  1 207 ? 168.625 197.476 175.879 1.00 21.26 ? 207 PRO B N      1 
ATOM   8924  C CA     . PRO B  1 207 ? 167.325 196.837 175.624 1.00 21.26 ? 207 PRO B CA     1 
ATOM   8925  C C      . PRO B  1 207 ? 166.214 197.789 175.211 1.00 21.26 ? 207 PRO B C      1 
ATOM   8926  O O      . PRO B  1 207 ? 165.268 197.336 174.557 1.00 21.26 ? 207 PRO B O      1 
ATOM   8927  C CB     . PRO B  1 207 ? 167.011 196.153 176.959 1.00 21.26 ? 207 PRO B CB     1 
ATOM   8928  C CG     . PRO B  1 207 ? 168.326 195.898 177.563 1.00 21.26 ? 207 PRO B CG     1 
ATOM   8929  C CD     . PRO B  1 207 ? 169.194 197.052 177.168 1.00 21.26 ? 207 PRO B CD     1 
ATOM   8930  H HA     . PRO B  1 207 ? 167.421 196.155 174.940 1.00 21.26 ? 207 PRO B HA     1 
ATOM   8931  H HB2    . PRO B  1 207 ? 166.490 196.751 177.519 1.00 21.26 ? 207 PRO B HB2    1 
ATOM   8932  H HB3    . PRO B  1 207 ? 166.534 195.322 176.803 1.00 21.26 ? 207 PRO B HB3    1 
ATOM   8933  H HG2    . PRO B  1 207 ? 168.238 195.851 178.527 1.00 21.26 ? 207 PRO B HG2    1 
ATOM   8934  H HG3    . PRO B  1 207 ? 168.684 195.067 177.213 1.00 21.26 ? 207 PRO B HG3    1 
ATOM   8935  H HD2    . PRO B  1 207 ? 169.124 197.767 177.820 1.00 21.26 ? 207 PRO B HD2    1 
ATOM   8936  H HD3    . PRO B  1 207 ? 170.110 196.755 177.060 1.00 21.26 ? 207 PRO B HD3    1 
ATOM   8937  N N      . ASN B  1 208 ? 166.263 199.075 175.569 1.00 23.97 ? 208 ASN B N      1 
ATOM   8938  C CA     . ASN B  1 208 ? 165.192 199.971 175.144 1.00 23.97 ? 208 ASN B CA     1 
ATOM   8939  C C      . ASN B  1 208 ? 165.499 200.656 173.816 1.00 23.97 ? 208 ASN B C      1 
ATOM   8940  O O      . ASN B  1 208 ? 164.678 201.448 173.343 1.00 23.97 ? 208 ASN B O      1 
ATOM   8941  C CB     . ASN B  1 208 ? 164.882 201.051 176.198 1.00 23.97 ? 208 ASN B CB     1 
ATOM   8942  C CG     . ASN B  1 208 ? 166.116 201.764 176.730 1.00 23.97 ? 208 ASN B CG     1 
ATOM   8943  O OD1    . ASN B  1 208 ? 167.136 201.159 177.040 1.00 23.97 ? 208 ASN B OD1    1 
ATOM   8944  N ND2    . ASN B  1 208 ? 165.995 203.088 176.850 1.00 23.97 ? 208 ASN B ND2    1 
ATOM   8945  H H      . ASN B  1 208 ? 166.877 199.435 176.051 1.00 23.97 ? 208 ASN B H      1 
ATOM   8946  H HA     . ASN B  1 208 ? 164.382 199.451 175.025 1.00 23.97 ? 208 ASN B HA     1 
ATOM   8947  H HB2    . ASN B  1 208 ? 164.296 201.716 175.803 1.00 23.97 ? 208 ASN B HB2    1 
ATOM   8948  H HB3    . ASN B  1 208 ? 164.441 200.627 176.952 1.00 23.97 ? 208 ASN B HB3    1 
ATOM   8949  N N      . ILE B  1 209 ? 166.655 200.384 173.215 1.00 22.16 ? 209 ILE B N      1 
ATOM   8950  C CA     . ILE B  1 209 ? 167.045 200.979 171.940 1.00 22.16 ? 209 ILE B CA     1 
ATOM   8951  C C      . ILE B  1 209 ? 166.508 200.093 170.821 1.00 22.16 ? 209 ILE B C      1 
ATOM   8952  O O      . ILE B  1 209 ? 167.013 198.990 170.596 1.00 22.16 ? 209 ILE B O      1 
ATOM   8953  C CB     . ILE B  1 209 ? 168.567 201.133 171.840 1.00 22.16 ? 209 ILE B CB     1 
ATOM   8954  C CG1    . ILE B  1 209 ? 169.098 202.010 172.980 1.00 22.16 ? 209 ILE B CG1    1 
ATOM   8955  C CG2    . ILE B  1 209 ? 168.962 201.698 170.479 1.00 22.16 ? 209 ILE B CG2    1 
ATOM   8956  C CD1    . ILE B  1 209 ? 168.581 203.430 172.982 1.00 22.16 ? 209 ILE B CD1    1 
ATOM   8957  H H      . ILE B  1 209 ? 167.248 199.849 173.535 1.00 22.16 ? 209 ILE B H      1 
ATOM   8958  H HA     . ILE B  1 209 ? 166.638 201.856 171.855 1.00 22.16 ? 209 ILE B HA     1 
ATOM   8959  H HB     . ILE B  1 209 ? 168.963 200.252 171.929 1.00 22.16 ? 209 ILE B HB     1 
ATOM   8960  H HG12   . ILE B  1 209 ? 168.843 201.607 173.824 1.00 22.16 ? 209 ILE B HG12   1 
ATOM   8961  H HG13   . ILE B  1 209 ? 170.065 202.047 172.918 1.00 22.16 ? 209 ILE B HG13   1 
ATOM   8962  H HG21   . ILE B  1 209 ? 169.886 201.990 170.515 1.00 22.16 ? 209 ILE B HG21   1 
ATOM   8963  H HG22   . ILE B  1 209 ? 168.864 201.006 169.805 1.00 22.16 ? 209 ILE B HG22   1 
ATOM   8964  H HG23   . ILE B  1 209 ? 168.387 202.448 170.269 1.00 22.16 ? 209 ILE B HG23   1 
ATOM   8965  H HD11   . ILE B  1 209 ? 169.009 203.916 173.704 1.00 22.16 ? 209 ILE B HD11   1 
ATOM   8966  H HD12   . ILE B  1 209 ? 168.793 203.848 172.133 1.00 22.16 ? 209 ILE B HD12   1 
ATOM   8967  H HD13   . ILE B  1 209 ? 167.621 203.418 173.116 1.00 22.16 ? 209 ILE B HD13   1 
ATOM   8968  N N      . THR B  1 210 ? 165.502 200.580 170.103 1.00 21.41 ? 210 THR B N      1 
ATOM   8969  C CA     . THR B  1 210 ? 164.794 199.794 169.103 1.00 21.41 ? 210 THR B CA     1 
ATOM   8970  C C      . THR B  1 210 ? 165.442 199.927 167.726 1.00 21.41 ? 210 THR B C      1 
ATOM   8971  O O      . THR B  1 210 ? 166.383 200.691 167.517 1.00 21.41 ? 210 THR B O      1 
ATOM   8972  C CB     . THR B  1 210 ? 163.324 200.216 169.033 1.00 21.41 ? 210 THR B CB     1 
ATOM   8973  O OG1    . THR B  1 210 ? 163.230 201.564 168.561 1.00 21.41 ? 210 THR B OG1    1 
ATOM   8974  C CG2    . THR B  1 210 ? 162.674 200.112 170.397 1.00 21.41 ? 210 THR B CG2    1 
ATOM   8975  H H      . THR B  1 210 ? 165.205 201.383 170.181 1.00 21.41 ? 210 THR B H      1 
ATOM   8976  H HA     . THR B  1 210 ? 164.825 198.859 169.358 1.00 21.41 ? 210 THR B HA     1 
ATOM   8977  H HB     . THR B  1 210 ? 162.850 199.629 168.423 1.00 21.41 ? 210 THR B HB     1 
ATOM   8978  H HG1    . THR B  1 210 ? 163.647 202.079 169.078 1.00 21.41 ? 210 THR B HG1    1 
ATOM   8979  H HG21   . THR B  1 210 ? 161.722 200.287 170.323 1.00 21.41 ? 210 THR B HG21   1 
ATOM   8980  H HG22   . THR B  1 210 ? 162.803 199.222 170.758 1.00 21.41 ? 210 THR B HG22   1 
ATOM   8981  H HG23   . THR B  1 210 ? 163.067 200.759 171.003 1.00 21.41 ? 210 THR B HG23   1 
ATOM   8982  N N      . THR B  1 211 ? 164.918 199.144 166.780 1.00 23.28 ? 211 THR B N      1 
ATOM   8983  C CA     . THR B  1 211 ? 165.427 199.171 165.413 1.00 23.28 ? 211 THR B CA     1 
ATOM   8984  C C      . THR B  1 211 ? 164.999 200.439 164.684 1.00 23.28 ? 211 THR B C      1 
ATOM   8985  O O      . THR B  1 211 ? 165.772 201.000 163.899 1.00 23.28 ? 211 THR B O      1 
ATOM   8986  C CB     . THR B  1 211 ? 164.950 197.928 164.656 1.00 23.28 ? 211 THR B CB     1 
ATOM   8987  O OG1    . THR B  1 211 ? 165.660 196.779 165.128 1.00 23.28 ? 211 THR B OG1    1 
ATOM   8988  C CG2    . THR B  1 211 ? 165.172 198.074 163.161 1.00 23.28 ? 211 THR B CG2    1 
ATOM   8989  H H      . THR B  1 211 ? 164.271 198.592 166.907 1.00 23.28 ? 211 THR B H      1 
ATOM   8990  H HA     . THR B  1 211 ? 166.396 199.152 165.437 1.00 23.28 ? 211 THR B HA     1 
ATOM   8991  H HB     . THR B  1 211 ? 164.000 197.803 164.812 1.00 23.28 ? 211 THR B HB     1 
ATOM   8992  H HG1    . THR B  1 211 ? 165.414 196.096 164.707 1.00 23.28 ? 211 THR B HG1    1 
ATOM   8993  H HG21   . THR B  1 211 ? 165.155 197.200 162.739 1.00 23.28 ? 211 THR B HG21   1 
ATOM   8994  H HG22   . THR B  1 211 ? 164.473 198.622 162.771 1.00 23.28 ? 211 THR B HG22   1 
ATOM   8995  H HG23   . THR B  1 211 ? 166.032 198.487 162.990 1.00 23.28 ? 211 THR B HG23   1 
ATOM   8996  N N      . THR B  1 212 ? 163.771 200.901 164.921 1.00 23.04 ? 212 THR B N      1 
ATOM   8997  C CA     . THR B  1 212 ? 163.303 202.124 164.279 1.00 23.04 ? 212 THR B CA     1 
ATOM   8998  C C      . THR B  1 212 ? 164.132 203.324 164.715 1.00 23.04 ? 212 THR B C      1 
ATOM   8999  O O      . THR B  1 212 ? 164.477 204.184 163.898 1.00 23.04 ? 212 THR B O      1 
ATOM   9000  C CB     . THR B  1 212 ? 161.825 202.347 164.603 1.00 23.04 ? 212 THR B CB     1 
ATOM   9001  O OG1    . THR B  1 212 ? 161.033 201.357 163.938 1.00 23.04 ? 212 THR B OG1    1 
ATOM   9002  C CG2    . THR B  1 212 ? 161.374 203.724 164.156 1.00 23.04 ? 212 THR B CG2    1 
ATOM   9003  H H      . THR B  1 212 ? 163.196 200.528 165.442 1.00 23.04 ? 212 THR B H      1 
ATOM   9004  H HA     . THR B  1 212 ? 163.389 202.032 163.317 1.00 23.04 ? 212 THR B HA     1 
ATOM   9005  H HB     . THR B  1 212 ? 161.691 202.276 165.561 1.00 23.04 ? 212 THR B HB     1 
ATOM   9006  H HG1    . THR B  1 212 ? 160.219 201.479 164.108 1.00 23.04 ? 212 THR B HG1    1 
ATOM   9007  H HG21   . THR B  1 212 ? 160.407 203.746 164.087 1.00 23.04 ? 212 THR B HG21   1 
ATOM   9008  H HG22   . THR B  1 212 ? 161.658 204.394 164.796 1.00 23.04 ? 212 THR B HG22   1 
ATOM   9009  H HG23   . THR B  1 212 ? 161.754 203.932 163.288 1.00 23.04 ? 212 THR B HG23   1 
ATOM   9010  N N      . TYR B  1 213 ? 164.458 203.399 166.006 1.00 20.28 ? 213 TYR B N      1 
ATOM   9011  C CA     . TYR B  1 213 ? 165.252 204.509 166.517 1.00 20.28 ? 213 TYR B CA     1 
ATOM   9012  C C      . TYR B  1 213 ? 166.654 204.507 165.919 1.00 20.28 ? 213 TYR B C      1 
ATOM   9013  O O      . TYR B  1 213 ? 167.188 205.564 165.568 1.00 20.28 ? 213 TYR B O      1 
ATOM   9014  C CB     . TYR B  1 213 ? 165.301 204.427 168.042 1.00 20.28 ? 213 TYR B CB     1 
ATOM   9015  C CG     . TYR B  1 213 ? 166.319 205.318 168.712 1.00 20.28 ? 213 TYR B CG     1 
ATOM   9016  C CD1    . TYR B  1 213 ? 166.036 206.647 168.983 1.00 20.28 ? 213 TYR B CD1    1 
ATOM   9017  C CD2    . TYR B  1 213 ? 167.554 204.821 169.098 1.00 20.28 ? 213 TYR B CD2    1 
ATOM   9018  C CE1    . TYR B  1 213 ? 166.958 207.457 169.604 1.00 20.28 ? 213 TYR B CE1    1 
ATOM   9019  C CE2    . TYR B  1 213 ? 168.480 205.622 169.720 1.00 20.28 ? 213 TYR B CE2    1 
ATOM   9020  C CZ     . TYR B  1 213 ? 168.178 206.939 169.970 1.00 20.28 ? 213 TYR B CZ     1 
ATOM   9021  O OH     . TYR B  1 213 ? 169.105 207.739 170.590 1.00 20.28 ? 213 TYR B OH     1 
ATOM   9022  H H      . TYR B  1 213 ? 164.230 202.821 166.601 1.00 20.28 ? 213 TYR B H      1 
ATOM   9023  H HA     . TYR B  1 213 ? 164.823 205.344 166.274 1.00 20.28 ? 213 TYR B HA     1 
ATOM   9024  H HB2    . TYR B  1 213 ? 164.429 204.669 168.390 1.00 20.28 ? 213 TYR B HB2    1 
ATOM   9025  H HB3    . TYR B  1 213 ? 165.507 203.512 168.293 1.00 20.28 ? 213 TYR B HB3    1 
ATOM   9026  H HD1    . TYR B  1 213 ? 165.211 206.998 168.736 1.00 20.28 ? 213 TYR B HD1    1 
ATOM   9027  H HD2    . TYR B  1 213 ? 167.759 203.930 168.928 1.00 20.28 ? 213 TYR B HD2    1 
ATOM   9028  H HE1    . TYR B  1 213 ? 166.757 208.349 169.776 1.00 20.28 ? 213 TYR B HE1    1 
ATOM   9029  H HE2    . TYR B  1 213 ? 169.307 205.276 169.968 1.00 20.28 ? 213 TYR B HE2    1 
ATOM   9030  H HH     . TYR B  1 213 ? 168.801 208.517 170.676 1.00 20.28 ? 213 TYR B HH     1 
ATOM   9031  N N      . LEU B  1 214 ? 167.262 203.328 165.784 1.00 19.57 ? 214 LEU B N      1 
ATOM   9032  C CA     . LEU B  1 214 ? 168.623 203.219 165.273 1.00 19.57 ? 214 LEU B CA     1 
ATOM   9033  C C      . LEU B  1 214 ? 168.733 203.531 163.788 1.00 19.57 ? 214 LEU B C      1 
ATOM   9034  O O      . LEU B  1 214 ? 169.854 203.616 163.278 1.00 19.57 ? 214 LEU B O      1 
ATOM   9035  C CB     . LEU B  1 214 ? 169.168 201.816 165.533 1.00 19.57 ? 214 LEU B CB     1 
ATOM   9036  C CG     . LEU B  1 214 ? 169.664 201.540 166.950 1.00 19.57 ? 214 LEU B CG     1 
ATOM   9037  C CD1    . LEU B  1 214 ? 169.792 200.049 167.185 1.00 19.57 ? 214 LEU B CD1    1 
ATOM   9038  C CD2    . LEU B  1 214 ? 170.988 202.231 167.193 1.00 19.57 ? 214 LEU B CD2    1 
ATOM   9039  H H      . LEU B  1 214 ? 166.902 202.572 165.982 1.00 19.57 ? 214 LEU B H      1 
ATOM   9040  H HA     . LEU B  1 214 ? 169.184 203.850 165.750 1.00 19.57 ? 214 LEU B HA     1 
ATOM   9041  H HB2    . LEU B  1 214 ? 168.464 201.175 165.344 1.00 19.57 ? 214 LEU B HB2    1 
ATOM   9042  H HB3    . LEU B  1 214 ? 169.912 201.662 164.931 1.00 19.57 ? 214 LEU B HB3    1 
ATOM   9043  H HG     . LEU B  1 214 ? 169.021 201.890 167.586 1.00 19.57 ? 214 LEU B HG     1 
ATOM   9044  H HD11   . LEU B  1 214 ? 170.115 199.898 168.087 1.00 19.57 ? 214 LEU B HD11   1 
ATOM   9045  H HD12   . LEU B  1 214 ? 168.922 199.635 167.072 1.00 19.57 ? 214 LEU B HD12   1 
ATOM   9046  H HD13   . LEU B  1 214 ? 170.420 199.680 166.543 1.00 19.57 ? 214 LEU B HD13   1 
ATOM   9047  H HD21   . LEU B  1 214 ? 171.310 201.994 168.078 1.00 19.57 ? 214 LEU B HD21   1 
ATOM   9048  H HD22   . LEU B  1 214 ? 171.624 201.939 166.521 1.00 19.57 ? 214 LEU B HD22   1 
ATOM   9049  H HD23   . LEU B  1 214 ? 170.861 203.190 167.133 1.00 19.57 ? 214 LEU B HD23   1 
ATOM   9050  N N      . LYS B  1 215 ? 167.615 203.686 163.082 1.00 23.75 ? 215 LYS B N      1 
ATOM   9051  C CA     . LYS B  1 215 ? 167.668 203.968 161.654 1.00 23.75 ? 215 LYS B CA     1 
ATOM   9052  C C      . LYS B  1 215 ? 167.981 205.426 161.346 1.00 23.75 ? 215 LYS B C      1 
ATOM   9053  O O      . LYS B  1 215 ? 168.409 205.724 160.227 1.00 23.75 ? 215 LYS B O      1 
ATOM   9054  C CB     . LYS B  1 215 ? 166.340 203.589 160.996 1.00 23.75 ? 215 LYS B CB     1 
ATOM   9055  C CG     . LYS B  1 215 ? 166.212 202.114 160.671 1.00 23.75 ? 215 LYS B CG     1 
ATOM   9056  C CD     . LYS B  1 215 ? 164.904 201.818 159.966 1.00 23.75 ? 215 LYS B CD     1 
ATOM   9057  C CE     . LYS B  1 215 ? 164.553 200.343 160.038 1.00 23.75 ? 215 LYS B CE     1 
ATOM   9058  N NZ     . LYS B  1 215 ? 165.585 199.488 159.391 1.00 23.75 ? 215 LYS B NZ     1 
ATOM   9059  H H      . LYS B  1 215 ? 166.820 203.631 163.404 1.00 23.75 ? 215 LYS B H      1 
ATOM   9060  H HA     . LYS B  1 215 ? 168.363 203.424 161.254 1.00 23.75 ? 215 LYS B HA     1 
ATOM   9061  H HB2    . LYS B  1 215 ? 165.616 203.823 161.597 1.00 23.75 ? 215 LYS B HB2    1 
ATOM   9062  H HB3    . LYS B  1 215 ? 166.251 204.083 160.167 1.00 23.75 ? 215 LYS B HB3    1 
ATOM   9063  H HG2    . LYS B  1 215 ? 166.939 201.850 160.087 1.00 23.75 ? 215 LYS B HG2    1 
ATOM   9064  H HG3    . LYS B  1 215 ? 166.238 201.600 161.494 1.00 23.75 ? 215 LYS B HG3    1 
ATOM   9065  H HD2    . LYS B  1 215 ? 164.191 202.321 160.389 1.00 23.75 ? 215 LYS B HD2    1 
ATOM   9066  H HD3    . LYS B  1 215 ? 164.981 202.066 159.031 1.00 23.75 ? 215 LYS B HD3    1 
ATOM   9067  H HE2    . LYS B  1 215 ? 164.483 200.078 160.969 1.00 23.75 ? 215 LYS B HE2    1 
ATOM   9068  H HE3    . LYS B  1 215 ? 163.709 200.194 159.584 1.00 23.75 ? 215 LYS B HE3    1 
ATOM   9069  H HZ1    . LYS B  1 215 ? 165.347 198.632 159.444 1.00 23.75 ? 215 LYS B HZ1    1 
ATOM   9070  H HZ2    . LYS B  1 215 ? 165.670 199.712 158.534 1.00 23.75 ? 215 LYS B HZ2    1 
ATOM   9071  H HZ3    . LYS B  1 215 ? 166.369 199.596 159.798 1.00 23.75 ? 215 LYS B HZ3    1 
ATOM   9072  N N      . SER B  1 216 ? 167.785 206.338 162.303 1.00 24.92 ? 216 SER B N      1 
ATOM   9073  C CA     . SER B  1 216 ? 167.964 207.758 162.030 1.00 24.92 ? 216 SER B CA     1 
ATOM   9074  C C      . SER B  1 216 ? 168.643 208.522 163.164 1.00 24.92 ? 216 SER B C      1 
ATOM   9075  O O      . SER B  1 216 ? 168.688 209.756 163.110 1.00 24.92 ? 216 SER B O      1 
ATOM   9076  C CB     . SER B  1 216 ? 166.609 208.403 161.728 1.00 24.92 ? 216 SER B CB     1 
ATOM   9077  O OG     . SER B  1 216 ? 165.768 208.371 162.865 1.00 24.92 ? 216 SER B OG     1 
ATOM   9078  H H      . SER B  1 216 ? 167.549 206.158 163.110 1.00 24.92 ? 216 SER B H      1 
ATOM   9079  H HA     . SER B  1 216 ? 168.519 207.858 161.242 1.00 24.92 ? 216 SER B HA     1 
ATOM   9080  H HB2    . SER B  1 216 ? 166.751 209.325 161.465 1.00 24.92 ? 216 SER B HB2    1 
ATOM   9081  H HB3    . SER B  1 216 ? 166.182 207.914 161.005 1.00 24.92 ? 216 SER B HB3    1 
ATOM   9082  H HG     . SER B  1 216 ? 165.027 208.724 162.684 1.00 24.92 ? 216 SER B HG     1 
ATOM   9083  N N      . CYS B  1 217 ? 169.175 207.847 164.177 1.00 18.90 ? 217 CYS B N      1 
ATOM   9084  C CA     . CYS B  1 217 ? 169.743 208.547 165.320 1.00 18.90 ? 217 CYS B CA     1 
ATOM   9085  C C      . CYS B  1 217 ? 171.191 208.951 165.058 1.00 18.90 ? 217 CYS B C      1 
ATOM   9086  O O      . CYS B  1 217 ? 171.914 208.308 164.295 1.00 18.90 ? 217 CYS B O      1 
ATOM   9087  C CB     . CYS B  1 217 ? 169.664 207.676 166.580 1.00 18.90 ? 217 CYS B CB     1 
ATOM   9088  S SG     . CYS B  1 217 ? 170.801 206.259 166.650 1.00 18.90 ? 217 CYS B SG     1 
ATOM   9089  H H      . CYS B  1 217 ? 169.219 206.990 164.227 1.00 18.90 ? 217 CYS B H      1 
ATOM   9090  H HA     . CYS B  1 217 ? 169.232 209.354 165.484 1.00 18.90 ? 217 CYS B HA     1 
ATOM   9091  H HB2    . CYS B  1 217 ? 169.853 208.236 167.349 1.00 18.90 ? 217 CYS B HB2    1 
ATOM   9092  H HB3    . CYS B  1 217 ? 168.762 207.326 166.652 1.00 18.90 ? 217 CYS B HB3    1 
ATOM   9093  N N      . ILE B  1 218 ? 171.599 210.044 165.697 1.00 16.12 ? 218 ILE B N      1 
ATOM   9094  C CA     . ILE B  1 218 ? 172.989 210.477 165.742 1.00 16.12 ? 218 ILE B CA     1 
ATOM   9095  C C      . ILE B  1 218 ? 173.331 210.777 167.193 1.00 16.12 ? 218 ILE B C      1 
ATOM   9096  O O      . ILE B  1 218 ? 172.531 211.383 167.913 1.00 16.12 ? 218 ILE B O      1 
ATOM   9097  C CB     . ILE B  1 218 ? 173.245 211.713 164.853 1.00 16.12 ? 218 ILE B CB     1 
ATOM   9098  C CG1    . ILE B  1 218 ? 173.088 211.357 163.374 1.00 16.12 ? 218 ILE B CG1    1 
ATOM   9099  C CG2    . ILE B  1 218 ? 174.634 212.269 165.104 1.00 16.12 ? 218 ILE B CG2    1 
ATOM   9100  C CD1    . ILE B  1 218 ? 174.260 210.594 162.796 1.00 16.12 ? 218 ILE B CD1    1 
ATOM   9101  H H      . ILE B  1 218 ? 171.068 210.568 166.127 1.00 16.12 ? 218 ILE B H      1 
ATOM   9102  H HA     . ILE B  1 218 ? 173.561 209.755 165.439 1.00 16.12 ? 218 ILE B HA     1 
ATOM   9103  H HB     . ILE B  1 218 ? 172.595 212.396 165.078 1.00 16.12 ? 218 ILE B HB     1 
ATOM   9104  H HG12   . ILE B  1 218 ? 172.296 210.809 163.267 1.00 16.12 ? 218 ILE B HG12   1 
ATOM   9105  H HG13   . ILE B  1 218 ? 172.991 212.178 162.865 1.00 16.12 ? 218 ILE B HG13   1 
ATOM   9106  H HG21   . ILE B  1 218 ? 174.887 212.833 164.356 1.00 16.12 ? 218 ILE B HG21   1 
ATOM   9107  H HG22   . ILE B  1 218 ? 174.624 212.793 165.921 1.00 16.12 ? 218 ILE B HG22   1 
ATOM   9108  H HG23   . ILE B  1 218 ? 175.260 211.534 165.189 1.00 16.12 ? 218 ILE B HG23   1 
ATOM   9109  H HD11   . ILE B  1 218 ? 173.989 210.196 161.954 1.00 16.12 ? 218 ILE B HD11   1 
ATOM   9110  H HD12   . ILE B  1 218 ? 174.997 211.206 162.648 1.00 16.12 ? 218 ILE B HD12   1 
ATOM   9111  H HD13   . ILE B  1 218 ? 174.524 209.899 163.419 1.00 16.12 ? 218 ILE B HD13   1 
ATOM   9112  N N      . TYR B  1 219 ? 174.513 210.349 167.624 1.00 15.38 ? 219 TYR B N      1 
ATOM   9113  C CA     . TYR B  1 219 ? 174.893 210.504 169.020 1.00 15.38 ? 219 TYR B CA     1 
ATOM   9114  C C      . TYR B  1 219 ? 174.939 211.971 169.430 1.00 15.38 ? 219 TYR B C      1 
ATOM   9115  O O      . TYR B  1 219 ? 175.493 212.818 168.725 1.00 15.38 ? 219 TYR B O      1 
ATOM   9116  C CB     . TYR B  1 219 ? 176.255 209.864 169.277 1.00 15.38 ? 219 TYR B CB     1 
ATOM   9117  C CG     . TYR B  1 219 ? 176.790 210.165 170.657 1.00 15.38 ? 219 TYR B CG     1 
ATOM   9118  C CD1    . TYR B  1 219 ? 176.368 209.434 171.758 1.00 15.38 ? 219 TYR B CD1    1 
ATOM   9119  C CD2    . TYR B  1 219 ? 177.704 211.188 170.862 1.00 15.38 ? 219 TYR B CD2    1 
ATOM   9120  C CE1    . TYR B  1 219 ? 176.844 209.709 173.017 1.00 15.38 ? 219 TYR B CE1    1 
ATOM   9121  C CE2    . TYR B  1 219 ? 178.185 211.468 172.120 1.00 15.38 ? 219 TYR B CE2    1 
ATOM   9122  C CZ     . TYR B  1 219 ? 177.752 210.724 173.194 1.00 15.38 ? 219 TYR B CZ     1 
ATOM   9123  O OH     . TYR B  1 219 ? 178.227 210.995 174.453 1.00 15.38 ? 219 TYR B OH     1 
ATOM   9124  H H      . TYR B  1 219 ? 175.108 209.970 167.132 1.00 15.38 ? 219 TYR B H      1 
ATOM   9125  H HA     . TYR B  1 219 ? 174.239 210.055 169.579 1.00 15.38 ? 219 TYR B HA     1 
ATOM   9126  H HB2    . TYR B  1 219 ? 176.173 208.901 169.190 1.00 15.38 ? 219 TYR B HB2    1 
ATOM   9127  H HB3    . TYR B  1 219 ? 176.891 210.204 168.628 1.00 15.38 ? 219 TYR B HB3    1 
ATOM   9128  H HD1    . TYR B  1 219 ? 175.754 208.745 171.641 1.00 15.38 ? 219 TYR B HD1    1 
ATOM   9129  H HD2    . TYR B  1 219 ? 177.998 211.691 170.138 1.00 15.38 ? 219 TYR B HD2    1 
ATOM   9130  H HE1    . TYR B  1 219 ? 176.554 209.207 173.745 1.00 15.38 ? 219 TYR B HE1    1 
ATOM   9131  H HE2    . TYR B  1 219 ? 178.801 212.154 172.243 1.00 15.38 ? 219 TYR B HE2    1 
ATOM   9132  H HH     . TYR B  1 219 ? 178.772 211.634 174.423 1.00 15.38 ? 219 TYR B HH     1 
ATOM   9133  N N      . ASP B  1 220 ? 174.358 212.263 170.589 1.00 21.22 ? 220 ASP B N      1 
ATOM   9134  C CA     . ASP B  1 220 ? 174.480 213.562 171.233 1.00 21.22 ? 220 ASP B CA     1 
ATOM   9135  C C      . ASP B  1 220 ? 174.624 213.333 172.728 1.00 21.22 ? 220 ASP B C      1 
ATOM   9136  O O      . ASP B  1 220 ? 173.895 212.524 173.304 1.00 21.22 ? 220 ASP B O      1 
ATOM   9137  C CB     . ASP B  1 220 ? 173.269 214.453 170.943 1.00 21.22 ? 220 ASP B CB     1 
ATOM   9138  C CG     . ASP B  1 220 ? 173.568 215.921 171.142 1.00 21.22 ? 220 ASP B CG     1 
ATOM   9139  O OD1    . ASP B  1 220 ? 174.238 216.512 170.274 1.00 21.22 ? 220 ASP B OD1    1 
ATOM   9140  O OD2    . ASP B  1 220 ? 173.141 216.486 172.166 1.00 21.22 ? 220 ASP B OD2    1 
ATOM   9141  H H      . ASP B  1 220 ? 173.875 211.708 171.033 1.00 21.22 ? 220 ASP B H      1 
ATOM   9142  H HA     . ASP B  1 220 ? 175.277 214.012 170.911 1.00 21.22 ? 220 ASP B HA     1 
ATOM   9143  H HB2    . ASP B  1 220 ? 172.995 214.323 170.022 1.00 21.22 ? 220 ASP B HB2    1 
ATOM   9144  H HB3    . ASP B  1 220 ? 172.547 214.209 171.543 1.00 21.22 ? 220 ASP B HB3    1 
ATOM   9145  N N      . ALA B  1 221 ? 175.563 214.042 173.353 1.00 23.83 ? 221 ALA B N      1 
ATOM   9146  C CA     . ALA B  1 221 ? 175.819 213.825 174.773 1.00 23.83 ? 221 ALA B CA     1 
ATOM   9147  C C      . ALA B  1 221 ? 174.605 214.169 175.626 1.00 23.83 ? 221 ALA B C      1 
ATOM   9148  O O      . ALA B  1 221 ? 174.447 213.623 176.723 1.00 23.83 ? 221 ALA B O      1 
ATOM   9149  C CB     . ALA B  1 221 ? 177.026 214.646 175.219 1.00 23.83 ? 221 ALA B CB     1 
ATOM   9150  H H      . ALA B  1 221 ? 176.057 214.643 172.985 1.00 23.83 ? 221 ALA B H      1 
ATOM   9151  H HA     . ALA B  1 221 ? 176.026 212.888 174.915 1.00 23.83 ? 221 ALA B HA     1 
ATOM   9152  H HB1    . ALA B  1 221 ? 177.182 214.490 176.164 1.00 23.83 ? 221 ALA B HB1    1 
ATOM   9153  H HB2    . ALA B  1 221 ? 177.802 214.371 174.706 1.00 23.83 ? 221 ALA B HB2    1 
ATOM   9154  H HB3    . ALA B  1 221 ? 176.844 215.586 175.064 1.00 23.83 ? 221 ALA B HB3    1 
ATOM   9155  N N      . LYS B  1 222 ? 173.741 215.064 175.148 1.00 30.25 ? 222 LYS B N      1 
ATOM   9156  C CA     . LYS B  1 222 ? 172.593 215.529 175.917 1.00 30.25 ? 222 LYS B CA     1 
ATOM   9157  C C      . LYS B  1 222 ? 171.283 214.890 175.475 1.00 30.25 ? 222 LYS B C      1 
ATOM   9158  O O      . LYS B  1 222 ? 170.493 214.457 176.318 1.00 30.25 ? 222 LYS B O      1 
ATOM   9159  C CB     . LYS B  1 222 ? 172.478 217.057 175.817 1.00 30.25 ? 222 LYS B CB     1 
ATOM   9160  C CG     . LYS B  1 222 ? 173.720 217.819 176.262 1.00 30.25 ? 222 LYS B CG     1 
ATOM   9161  C CD     . LYS B  1 222 ? 173.996 217.659 177.756 1.00 30.25 ? 222 LYS B CD     1 
ATOM   9162  C CE     . LYS B  1 222 ? 175.469 217.385 178.046 1.00 30.25 ? 222 LYS B CE     1 
ATOM   9163  N NZ     . LYS B  1 222 ? 175.653 216.505 179.233 1.00 30.25 ? 222 LYS B NZ     1 
ATOM   9164  H H      . LYS B  1 222 ? 173.800 215.422 174.368 1.00 30.25 ? 222 LYS B H      1 
ATOM   9165  H HA     . LYS B  1 222 ? 172.727 215.300 176.849 1.00 30.25 ? 222 LYS B HA     1 
ATOM   9166  H HB2    . LYS B  1 222 ? 172.302 217.293 174.893 1.00 30.25 ? 222 LYS B HB2    1 
ATOM   9167  H HB3    . LYS B  1 222 ? 171.740 217.347 176.375 1.00 30.25 ? 222 LYS B HB3    1 
ATOM   9168  H HG2    . LYS B  1 222 ? 174.486 217.491 175.766 1.00 30.25 ? 222 LYS B HG2    1 
ATOM   9169  H HG3    . LYS B  1 222 ? 173.591 218.763 176.082 1.00 30.25 ? 222 LYS B HG3    1 
ATOM   9170  H HD2    . LYS B  1 222 ? 173.750 218.480 178.210 1.00 30.25 ? 222 LYS B HD2    1 
ATOM   9171  H HD3    . LYS B  1 222 ? 173.476 216.919 178.105 1.00 30.25 ? 222 LYS B HD3    1 
ATOM   9172  H HE2    . LYS B  1 222 ? 175.876 216.943 177.285 1.00 30.25 ? 222 LYS B HE2    1 
ATOM   9173  H HE3    . LYS B  1 222 ? 175.920 218.226 178.222 1.00 30.25 ? 222 LYS B HE3    1 
ATOM   9174  H HZ1    . LYS B  1 222 ? 176.521 216.369 179.381 1.00 30.25 ? 222 LYS B HZ1    1 
ATOM   9175  H HZ2    . LYS B  1 222 ? 175.293 216.884 179.952 1.00 30.25 ? 222 LYS B HZ2    1 
ATOM   9176  H HZ3    . LYS B  1 222 ? 175.258 215.719 179.093 1.00 30.25 ? 222 LYS B HZ3    1 
ATOM   9177  N N      . THR B  1 223 ? 171.030 214.816 174.169 1.00 24.38 ? 223 THR B N      1 
ATOM   9178  C CA     . THR B  1 223 ? 169.738 214.367 173.664 1.00 24.38 ? 223 THR B CA     1 
ATOM   9179  C C      . THR B  1 223 ? 169.701 212.890 173.296 1.00 24.38 ? 223 THR B C      1 
ATOM   9180  O O      . THR B  1 223 ? 168.655 212.256 173.458 1.00 24.38 ? 223 THR B O      1 
ATOM   9181  C CB     . THR B  1 223 ? 169.331 215.190 172.437 1.00 24.38 ? 223 THR B CB     1 
ATOM   9182  O OG1    . THR B  1 223 ? 170.061 214.742 171.289 1.00 24.38 ? 223 THR B OG1    1 
ATOM   9183  C CG2    . THR B  1 223 ? 169.604 216.664 172.665 1.00 24.38 ? 223 THR B CG2    1 
ATOM   9184  H H      . THR B  1 223 ? 171.595 215.022 173.553 1.00 24.38 ? 223 THR B H      1 
ATOM   9185  H HA     . THR B  1 223 ? 169.069 214.514 174.350 1.00 24.38 ? 223 THR B HA     1 
ATOM   9186  H HB     . THR B  1 223 ? 168.381 215.077 172.276 1.00 24.38 ? 223 THR B HB     1 
ATOM   9187  H HG1    . THR B  1 223 ? 169.845 215.195 170.616 1.00 24.38 ? 223 THR B HG1    1 
ATOM   9188  H HG21   . THR B  1 223 ? 169.176 217.191 171.973 1.00 24.38 ? 223 THR B HG21   1 
ATOM   9189  H HG22   . THR B  1 223 ? 169.256 216.935 173.528 1.00 24.38 ? 223 THR B HG22   1 
ATOM   9190  H HG23   . THR B  1 223 ? 170.560 216.833 172.644 1.00 24.38 ? 223 THR B HG23   1 
ATOM   9191  N N      . ASP B  1 224 ? 170.800 212.328 172.798 1.00 19.28 ? 224 ASP B N      1 
ATOM   9192  C CA     . ASP B  1 224 ? 170.861 210.930 172.370 1.00 19.28 ? 224 ASP B CA     1 
ATOM   9193  C C      . ASP B  1 224 ? 172.125 210.291 172.926 1.00 19.28 ? 224 ASP B C      1 
ATOM   9194  O O      . ASP B  1 224 ? 173.027 209.909 172.174 1.00 19.28 ? 224 ASP B O      1 
ATOM   9195  C CB     . ASP B  1 224 ? 170.828 210.825 170.846 1.00 19.28 ? 224 ASP B CB     1 
ATOM   9196  C CG     . ASP B  1 224 ? 169.472 211.152 170.269 1.00 19.28 ? 224 ASP B CG     1 
ATOM   9197  O OD1    . ASP B  1 224 ? 168.545 210.334 170.426 1.00 19.28 ? 224 ASP B OD1    1 
ATOM   9198  O OD2    . ASP B  1 224 ? 169.330 212.230 169.660 1.00 19.28 ? 224 ASP B OD2    1 
ATOM   9199  H H      . ASP B  1 224 ? 171.544 212.747 172.696 1.00 19.28 ? 224 ASP B H      1 
ATOM   9200  H HA     . ASP B  1 224 ? 170.096 210.450 172.724 1.00 19.28 ? 224 ASP B HA     1 
ATOM   9201  H HB2    . ASP B  1 224 ? 171.472 211.447 170.472 1.00 19.28 ? 224 ASP B HB2    1 
ATOM   9202  H HB3    . ASP B  1 224 ? 171.054 209.917 170.586 1.00 19.28 ? 224 ASP B HB3    1 
ATOM   9203  N N      . PRO B  1 225 ? 172.215 210.142 174.251 1.00 18.98 ? 225 PRO B N      1 
ATOM   9204  C CA     . PRO B  1 225 ? 173.469 209.662 174.851 1.00 18.98 ? 225 PRO B CA     1 
ATOM   9205  C C      . PRO B  1 225 ? 173.752 208.188 174.614 1.00 18.98 ? 225 PRO B C      1 
ATOM   9206  O O      . PRO B  1 225 ? 174.828 207.722 175.003 1.00 18.98 ? 225 PRO B O      1 
ATOM   9207  C CB     . PRO B  1 225 ? 173.275 209.954 176.342 1.00 18.98 ? 225 PRO B CB     1 
ATOM   9208  C CG     . PRO B  1 225 ? 171.808 209.968 176.539 1.00 18.98 ? 225 PRO B CG     1 
ATOM   9209  C CD     . PRO B  1 225 ? 171.202 210.467 175.268 1.00 18.98 ? 225 PRO B CD     1 
ATOM   9210  H HA     . PRO B  1 225 ? 174.217 210.184 174.522 1.00 18.98 ? 225 PRO B HA     1 
ATOM   9211  H HB2    . PRO B  1 225 ? 173.685 209.250 176.870 1.00 18.98 ? 225 PRO B HB2    1 
ATOM   9212  H HB3    . PRO B  1 225 ? 173.660 210.817 176.560 1.00 18.98 ? 225 PRO B HB3    1 
ATOM   9213  H HG2    . PRO B  1 225 ? 171.499 209.068 176.729 1.00 18.98 ? 225 PRO B HG2    1 
ATOM   9214  H HG3    . PRO B  1 225 ? 171.588 210.563 177.274 1.00 18.98 ? 225 PRO B HG3    1 
ATOM   9215  H HD2    . PRO B  1 225 ? 170.374 209.998 175.082 1.00 18.98 ? 225 PRO B HD2    1 
ATOM   9216  H HD3    . PRO B  1 225 ? 171.064 211.427 175.314 1.00 18.98 ? 225 PRO B HD3    1 
ATOM   9217  N N      . PHE B  1 226 ? 172.839 207.440 173.992 1.00 18.72 ? 226 PHE B N      1 
ATOM   9218  C CA     . PHE B  1 226 ? 173.027 206.008 173.802 1.00 18.72 ? 226 PHE B CA     1 
ATOM   9219  C C      . PHE B  1 226 ? 172.850 205.570 172.354 1.00 18.72 ? 226 PHE B C      1 
ATOM   9220  O O      . PHE B  1 226 ? 172.720 204.367 172.100 1.00 18.72 ? 226 PHE B O      1 
ATOM   9221  C CB     . PHE B  1 226 ? 172.071 205.225 174.712 1.00 18.72 ? 226 PHE B CB     1 
ATOM   9222  C CG     . PHE B  1 226 ? 172.337 205.436 176.173 1.00 18.72 ? 226 PHE B CG     1 
ATOM   9223  C CD1    . PHE B  1 226 ? 173.450 204.877 176.773 1.00 18.72 ? 226 PHE B CD1    1 
ATOM   9224  C CD2    . PHE B  1 226 ? 171.490 206.214 176.940 1.00 18.72 ? 226 PHE B CD2    1 
ATOM   9225  C CE1    . PHE B  1 226 ? 173.705 205.081 178.108 1.00 18.72 ? 226 PHE B CE1    1 
ATOM   9226  C CE2    . PHE B  1 226 ? 171.744 206.420 178.274 1.00 18.72 ? 226 PHE B CE2    1 
ATOM   9227  C CZ     . PHE B  1 226 ? 172.851 205.852 178.859 1.00 18.72 ? 226 PHE B CZ     1 
ATOM   9228  H H      . PHE B  1 226 ? 172.100 207.741 173.670 1.00 18.72 ? 226 PHE B H      1 
ATOM   9229  H HA     . PHE B  1 226 ? 173.931 205.774 174.063 1.00 18.72 ? 226 PHE B HA     1 
ATOM   9230  H HB2    . PHE B  1 226 ? 171.162 205.509 174.530 1.00 18.72 ? 226 PHE B HB2    1 
ATOM   9231  H HB3    . PHE B  1 226 ? 172.165 204.278 174.526 1.00 18.72 ? 226 PHE B HB3    1 
ATOM   9232  H HD1    . PHE B  1 226 ? 174.031 204.355 176.268 1.00 18.72 ? 226 PHE B HD1    1 
ATOM   9233  H HD2    . PHE B  1 226 ? 170.740 206.601 176.548 1.00 18.72 ? 226 PHE B HD2    1 
ATOM   9234  H HE1    . PHE B  1 226 ? 174.454 204.696 178.503 1.00 18.72 ? 226 PHE B HE1    1 
ATOM   9235  H HE2    . PHE B  1 226 ? 171.165 206.940 178.782 1.00 18.72 ? 226 PHE B HE2    1 
ATOM   9236  H HZ     . PHE B  1 226 ? 173.021 205.988 179.763 1.00 18.72 ? 226 PHE B HZ     1 
ATOM   9237  N N      . CYS B  1 227 ? 172.843 206.497 171.403 1.00 17.37 ? 227 CYS B N      1 
ATOM   9238  C CA     . CYS B  1 227 ? 172.883 206.127 169.995 1.00 17.37 ? 227 CYS B CA     1 
ATOM   9239  C C      . CYS B  1 227 ? 174.322 205.796 169.617 1.00 17.37 ? 227 CYS B C      1 
ATOM   9240  O O      . CYS B  1 227 ? 175.203 206.644 169.785 1.00 17.37 ? 227 CYS B O      1 
ATOM   9241  C CB     . CYS B  1 227 ? 172.342 207.253 169.122 1.00 17.37 ? 227 CYS B CB     1 
ATOM   9242  S SG     . CYS B  1 227 ? 172.566 207.004 167.340 1.00 17.37 ? 227 CYS B SG     1 
ATOM   9243  H H      . CYS B  1 227 ? 172.814 207.345 171.546 1.00 17.37 ? 227 CYS B H      1 
ATOM   9244  H HA     . CYS B  1 227 ? 172.323 205.349 169.858 1.00 17.37 ? 227 CYS B HA     1 
ATOM   9245  H HB2    . CYS B  1 227 ? 171.390 207.343 169.288 1.00 17.37 ? 227 CYS B HB2    1 
ATOM   9246  H HB3    . CYS B  1 227 ? 172.795 208.076 169.363 1.00 17.37 ? 227 CYS B HB3    1 
ATOM   9247  N N      . PRO B  1 228 ? 174.612 204.588 169.129 1.00 15.63 ? 228 PRO B N      1 
ATOM   9248  C CA     . PRO B  1 228 ? 176.009 204.221 168.864 1.00 15.63 ? 228 PRO B CA     1 
ATOM   9249  C C      . PRO B  1 228 ? 176.513 204.673 167.500 1.00 15.63 ? 228 PRO B C      1 
ATOM   9250  O O      . PRO B  1 228 ? 177.521 204.156 167.012 1.00 15.63 ? 228 PRO B O      1 
ATOM   9251  C CB     . PRO B  1 228 ? 175.982 202.695 168.978 1.00 15.63 ? 228 PRO B CB     1 
ATOM   9252  C CG     . PRO B  1 228 ? 174.621 202.324 168.517 1.00 15.63 ? 228 PRO B CG     1 
ATOM   9253  C CD     . PRO B  1 228 ? 173.700 203.456 168.891 1.00 15.63 ? 228 PRO B CD     1 
ATOM   9254  H HA     . PRO B  1 228 ? 176.586 204.582 169.554 1.00 15.63 ? 228 PRO B HA     1 
ATOM   9255  H HB2    . PRO B  1 228 ? 176.659 202.309 168.401 1.00 15.63 ? 228 PRO B HB2    1 
ATOM   9256  H HB3    . PRO B  1 228 ? 176.119 202.430 169.901 1.00 15.63 ? 228 PRO B HB3    1 
ATOM   9257  H HG2    . PRO B  1 228 ? 174.631 202.201 167.555 1.00 15.63 ? 228 PRO B HG2    1 
ATOM   9258  H HG3    . PRO B  1 228 ? 174.346 201.505 168.958 1.00 15.63 ? 228 PRO B HG3    1 
ATOM   9259  H HD2    . PRO B  1 228 ? 173.098 203.658 168.157 1.00 15.63 ? 228 PRO B HD2    1 
ATOM   9260  H HD3    . PRO B  1 228 ? 173.212 203.239 169.701 1.00 15.63 ? 228 PRO B HD3    1 
ATOM   9261  N N      . ILE B  1 229 ? 175.825 205.625 166.875 1.00 15.40 ? 229 ILE B N      1 
ATOM   9262  C CA     . ILE B  1 229 ? 176.160 206.109 165.540 1.00 15.40 ? 229 ILE B CA     1 
ATOM   9263  C C      . ILE B  1 229 ? 176.674 207.537 165.667 1.00 15.40 ? 229 ILE B C      1 
ATOM   9264  O O      . ILE B  1 229 ? 175.949 208.427 166.128 1.00 15.40 ? 229 ILE B O      1 
ATOM   9265  C CB     . ILE B  1 229 ? 174.951 206.034 164.596 1.00 15.40 ? 229 ILE B CB     1 
ATOM   9266  C CG1    . ILE B  1 229 ? 174.441 204.592 164.508 1.00 15.40 ? 229 ILE B CG1    1 
ATOM   9267  C CG2    . ILE B  1 229 ? 175.318 206.554 163.215 1.00 15.40 ? 229 ILE B CG2    1 
ATOM   9268  C CD1    . ILE B  1 229 ? 173.055 204.466 163.946 1.00 15.40 ? 229 ILE B CD1    1 
ATOM   9269  H H      . ILE B  1 229 ? 175.141 206.017 167.214 1.00 15.40 ? 229 ILE B H      1 
ATOM   9270  H HA     . ILE B  1 229 ? 176.869 205.563 165.167 1.00 15.40 ? 229 ILE B HA     1 
ATOM   9271  H HB     . ILE B  1 229 ? 174.242 206.589 164.956 1.00 15.40 ? 229 ILE B HB     1 
ATOM   9272  H HG12   . ILE B  1 229 ? 175.039 204.087 163.935 1.00 15.40 ? 229 ILE B HG12   1 
ATOM   9273  H HG13   . ILE B  1 229 ? 174.432 204.202 165.395 1.00 15.40 ? 229 ILE B HG13   1 
ATOM   9274  H HG21   . ILE B  1 229 ? 174.595 206.357 162.600 1.00 15.40 ? 229 ILE B HG21   1 
ATOM   9275  H HG22   . ILE B  1 229 ? 175.457 207.513 163.262 1.00 15.40 ? 229 ILE B HG22   1 
ATOM   9276  H HG23   . ILE B  1 229 ? 176.131 206.115 162.919 1.00 15.40 ? 229 ILE B HG23   1 
ATOM   9277  H HD11   . ILE B  1 229 ? 172.772 203.540 164.011 1.00 15.40 ? 229 ILE B HD11   1 
ATOM   9278  H HD12   . ILE B  1 229 ? 172.455 205.032 164.456 1.00 15.40 ? 229 ILE B HD12   1 
ATOM   9279  H HD13   . ILE B  1 229 ? 173.063 204.744 163.017 1.00 15.40 ? 229 ILE B HD13   1 
ATOM   9280  N N      . PHE B  1 230 ? 177.916 207.759 165.244 1.00 13.82 ? 230 PHE B N      1 
ATOM   9281  C CA     . PHE B  1 230 ? 178.602 209.034 165.406 1.00 13.82 ? 230 PHE B CA     1 
ATOM   9282  C C      . PHE B  1 230 ? 178.935 209.635 164.049 1.00 13.82 ? 230 PHE B C      1 
ATOM   9283  O O      . PHE B  1 230 ? 179.336 208.922 163.127 1.00 13.82 ? 230 PHE B O      1 
ATOM   9284  C CB     . PHE B  1 230 ? 179.901 208.866 166.207 1.00 13.82 ? 230 PHE B CB     1 
ATOM   9285  C CG     . PHE B  1 230 ? 179.746 208.069 167.468 1.00 13.82 ? 230 PHE B CG     1 
ATOM   9286  C CD1    . PHE B  1 230 ? 179.422 208.688 168.660 1.00 13.82 ? 230 PHE B CD1    1 
ATOM   9287  C CD2    . PHE B  1 230 ? 179.933 206.700 167.463 1.00 13.82 ? 230 PHE B CD2    1 
ATOM   9288  C CE1    . PHE B  1 230 ? 179.283 207.958 169.818 1.00 13.82 ? 230 PHE B CE1    1 
ATOM   9289  C CE2    . PHE B  1 230 ? 179.791 205.966 168.622 1.00 13.82 ? 230 PHE B CE2    1 
ATOM   9290  C CZ     . PHE B  1 230 ? 179.466 206.595 169.799 1.00 13.82 ? 230 PHE B CZ     1 
ATOM   9291  H H      . PHE B  1 230 ? 178.396 207.165 164.847 1.00 13.82 ? 230 PHE B H      1 
ATOM   9292  H HA     . PHE B  1 230 ? 178.029 209.653 165.883 1.00 13.82 ? 230 PHE B HA     1 
ATOM   9293  H HB2    . PHE B  1 230 ? 180.549 208.409 165.649 1.00 13.82 ? 230 PHE B HB2    1 
ATOM   9294  H HB3    . PHE B  1 230 ? 180.235 209.744 166.450 1.00 13.82 ? 230 PHE B HB3    1 
ATOM   9295  H HD1    . PHE B  1 230 ? 179.295 209.609 168.679 1.00 13.82 ? 230 PHE B HD1    1 
ATOM   9296  H HD2    . PHE B  1 230 ? 180.151 206.268 166.669 1.00 13.82 ? 230 PHE B HD2    1 
ATOM   9297  H HE1    . PHE B  1 230 ? 179.063 208.386 170.614 1.00 13.82 ? 230 PHE B HE1    1 
ATOM   9298  H HE2    . PHE B  1 230 ? 179.917 205.044 168.607 1.00 13.82 ? 230 PHE B HE2    1 
ATOM   9299  H HZ     . PHE B  1 230 ? 179.372 206.103 170.582 1.00 13.82 ? 230 PHE B HZ     1 
ATOM   9300  N N      . ARG B  1 231 ? 178.778 210.952 163.934 1.00 15.48 ? 231 ARG B N      1 
ATOM   9301  C CA     . ARG B  1 231 ? 179.251 211.694 162.773 1.00 15.48 ? 231 ARG B CA     1 
ATOM   9302  C C      . ARG B  1 231 ? 180.718 212.058 162.979 1.00 15.48 ? 231 ARG B C      1 
ATOM   9303  O O      . ARG B  1 231 ? 181.103 212.496 164.065 1.00 15.48 ? 231 ARG B O      1 
ATOM   9304  C CB     . ARG B  1 231 ? 178.408 212.950 162.553 1.00 15.48 ? 231 ARG B CB     1 
ATOM   9305  C CG     . ARG B  1 231 ? 178.664 213.635 161.224 1.00 15.48 ? 231 ARG B CG     1 
ATOM   9306  C CD     . ARG B  1 231 ? 177.727 214.803 160.991 1.00 15.48 ? 231 ARG B CD     1 
ATOM   9307  N NE     . ARG B  1 231 ? 177.856 215.829 162.019 1.00 15.48 ? 231 ARG B NE     1 
ATOM   9308  C CZ     . ARG B  1 231 ? 178.709 216.843 161.979 1.00 15.48 ? 231 ARG B CZ     1 
ATOM   9309  N NH1    . ARG B  1 231 ? 179.540 217.012 160.964 1.00 15.48 ? 231 ARG B NH1    1 
ATOM   9310  N NH2    . ARG B  1 231 ? 178.729 217.713 162.984 1.00 15.48 ? 231 ARG B NH2    1 
ATOM   9311  H H      . ARG B  1 231 ? 178.395 211.443 164.526 1.00 15.48 ? 231 ARG B H      1 
ATOM   9312  H HA     . ARG B  1 231 ? 179.182 211.136 161.982 1.00 15.48 ? 231 ARG B HA     1 
ATOM   9313  H HB2    . ARG B  1 231 ? 177.469 212.706 162.585 1.00 15.48 ? 231 ARG B HB2    1 
ATOM   9314  H HB3    . ARG B  1 231 ? 178.606 213.587 163.258 1.00 15.48 ? 231 ARG B HB3    1 
ATOM   9315  H HG2    . ARG B  1 231 ? 179.574 213.971 161.209 1.00 15.48 ? 231 ARG B HG2    1 
ATOM   9316  H HG3    . ARG B  1 231 ? 178.533 212.995 160.506 1.00 15.48 ? 231 ARG B HG3    1 
ATOM   9317  H HD2    . ARG B  1 231 ? 177.922 215.203 160.130 1.00 15.48 ? 231 ARG B HD2    1 
ATOM   9318  H HD3    . ARG B  1 231 ? 176.813 214.480 161.005 1.00 15.48 ? 231 ARG B HD3    1 
ATOM   9319  H HE     . ARG B  1 231 ? 177.334 215.775 162.701 1.00 15.48 ? 231 ARG B HE     1 
ATOM   9320  H HH11   . ARG B  1 231 ? 179.540 216.458 160.307 1.00 15.48 ? 231 ARG B HH11   1 
ATOM   9321  H HH12   . ARG B  1 231 ? 180.084 217.678 160.962 1.00 15.48 ? 231 ARG B HH12   1 
ATOM   9322  H HH21   . ARG B  1 231 ? 178.193 217.613 163.649 1.00 15.48 ? 231 ARG B HH21   1 
ATOM   9323  H HH22   . ARG B  1 231 ? 179.278 218.375 162.969 1.00 15.48 ? 231 ARG B HH22   1 
ATOM   9324  N N      . LEU B  1 232 ? 181.531 211.864 161.938 1.00 14.14 ? 232 LEU B N      1 
ATOM   9325  C CA     . LEU B  1 232 ? 182.981 212.000 162.084 1.00 14.14 ? 232 LEU B CA     1 
ATOM   9326  C C      . LEU B  1 232 ? 183.374 213.426 162.457 1.00 14.14 ? 232 LEU B C      1 
ATOM   9327  O O      . LEU B  1 232 ? 184.184 213.644 163.370 1.00 14.14 ? 232 LEU B O      1 
ATOM   9328  C CB     . LEU B  1 232 ? 183.675 211.573 160.790 1.00 14.14 ? 232 LEU B CB     1 
ATOM   9329  C CG     . LEU B  1 232 ? 183.381 210.162 160.273 1.00 14.14 ? 232 LEU B CG     1 
ATOM   9330  C CD1    . LEU B  1 232 ? 184.259 209.850 159.076 1.00 14.14 ? 232 LEU B CD1    1 
ATOM   9331  C CD2    . LEU B  1 232 ? 183.572 209.119 161.359 1.00 14.14 ? 232 LEU B CD2    1 
ATOM   9332  H H      . LEU B  1 232 ? 181.272 211.656 161.145 1.00 14.14 ? 232 LEU B H      1 
ATOM   9333  H HA     . LEU B  1 232 ? 183.281 211.414 162.796 1.00 14.14 ? 232 LEU B HA     1 
ATOM   9334  H HB2    . LEU B  1 232 ? 183.415 212.193 160.091 1.00 14.14 ? 232 LEU B HB2    1 
ATOM   9335  H HB3    . LEU B  1 232 ? 184.632 211.633 160.929 1.00 14.14 ? 232 LEU B HB3    1 
ATOM   9336  H HG     . LEU B  1 232 ? 182.457 210.122 159.981 1.00 14.14 ? 232 LEU B HG     1 
ATOM   9337  H HD11   . LEU B  1 232 ? 184.032 208.968 158.740 1.00 14.14 ? 232 LEU B HD11   1 
ATOM   9338  H HD12   . LEU B  1 232 ? 184.104 210.515 158.388 1.00 14.14 ? 232 LEU B HD12   1 
ATOM   9339  H HD13   . LEU B  1 232 ? 185.188 209.870 159.353 1.00 14.14 ? 232 LEU B HD13   1 
ATOM   9340  H HD21   . LEU B  1 232 ? 183.497 208.237 160.964 1.00 14.14 ? 232 LEU B HD21   1 
ATOM   9341  H HD22   . LEU B  1 232 ? 184.450 209.232 161.754 1.00 14.14 ? 232 LEU B HD22   1 
ATOM   9342  H HD23   . LEU B  1 232 ? 182.887 209.238 162.035 1.00 14.14 ? 232 LEU B HD23   1 
ATOM   9343  N N      . GLY B  1 233 ? 182.815 214.411 161.755 1.00 11.05 ? 233 GLY B N      1 
ATOM   9344  C CA     . GLY B  1 233 ? 183.108 215.793 162.088 1.00 11.05 ? 233 GLY B CA     1 
ATOM   9345  C C      . GLY B  1 233 ? 182.762 216.121 163.524 1.00 11.05 ? 233 GLY B C      1 
ATOM   9346  O O      . GLY B  1 233 ? 183.514 216.811 164.214 1.00 11.05 ? 233 GLY B O      1 
ATOM   9347  H H      . GLY B  1 233 ? 182.274 214.305 161.096 1.00 11.05 ? 233 GLY B H      1 
ATOM   9348  H HA2    . GLY B  1 233 ? 184.053 215.968 161.950 1.00 11.05 ? 233 GLY B HA2    1 
ATOM   9349  H HA3    . GLY B  1 233 ? 182.599 216.380 161.509 1.00 11.05 ? 233 GLY B HA3    1 
ATOM   9350  N N      . LYS B  1 234 ? 181.624 215.614 163.999 1.00 15.04 ? 234 LYS B N      1 
ATOM   9351  C CA     . LYS B  1 234 ? 181.233 215.837 165.384 1.00 15.04 ? 234 LYS B CA     1 
ATOM   9352  C C      . LYS B  1 234 ? 182.144 215.095 166.354 1.00 15.04 ? 234 LYS B C      1 
ATOM   9353  O O      . LYS B  1 234 ? 182.411 215.597 167.449 1.00 15.04 ? 234 LYS B O      1 
ATOM   9354  C CB     . LYS B  1 234 ? 179.781 215.419 165.583 1.00 15.04 ? 234 LYS B CB     1 
ATOM   9355  C CG     . LYS B  1 234 ? 179.209 215.807 166.923 1.00 15.04 ? 234 LYS B CG     1 
ATOM   9356  C CD     . LYS B  1 234 ? 177.696 215.781 166.899 1.00 15.04 ? 234 LYS B CD     1 
ATOM   9357  C CE     . LYS B  1 234 ? 177.115 215.927 168.292 1.00 15.04 ? 234 LYS B CE     1 
ATOM   9358  N NZ     . LYS B  1 234 ? 175.634 215.968 168.255 1.00 15.04 ? 234 LYS B NZ     1 
ATOM   9359  H H      . LYS B  1 234 ? 181.069 215.142 163.543 1.00 15.04 ? 234 LYS B H      1 
ATOM   9360  H HA     . LYS B  1 234 ? 181.300 216.785 165.580 1.00 15.04 ? 234 LYS B HA     1 
ATOM   9361  H HB2    . LYS B  1 234 ? 179.239 215.840 164.897 1.00 15.04 ? 234 LYS B HB2    1 
ATOM   9362  H HB3    . LYS B  1 234 ? 179.720 214.454 165.503 1.00 15.04 ? 234 LYS B HB3    1 
ATOM   9363  H HG2    . LYS B  1 234 ? 179.514 215.179 167.597 1.00 15.04 ? 234 LYS B HG2    1 
ATOM   9364  H HG3    . LYS B  1 234 ? 179.495 216.706 167.147 1.00 15.04 ? 234 LYS B HG3    1 
ATOM   9365  H HD2    . LYS B  1 234 ? 177.373 216.518 166.356 1.00 15.04 ? 234 LYS B HD2    1 
ATOM   9366  H HD3    . LYS B  1 234 ? 177.397 214.936 166.531 1.00 15.04 ? 234 LYS B HD3    1 
ATOM   9367  H HE2    . LYS B  1 234 ? 177.386 215.169 168.833 1.00 15.04 ? 234 LYS B HE2    1 
ATOM   9368  H HE3    . LYS B  1 234 ? 177.432 216.753 168.687 1.00 15.04 ? 234 LYS B HE3    1 
ATOM   9369  H HZ1    . LYS B  1 234 ? 175.312 216.035 169.082 1.00 15.04 ? 234 LYS B HZ1    1 
ATOM   9370  H HZ2    . LYS B  1 234 ? 175.360 216.668 167.780 1.00 15.04 ? 234 LYS B HZ2    1 
ATOM   9371  H HZ3    . LYS B  1 234 ? 175.319 215.224 167.882 1.00 15.04 ? 234 LYS B HZ3    1 
ATOM   9372  N N      . ILE B  1 235 ? 182.630 213.908 165.981 1.00 14.37 ? 235 ILE B N      1 
ATOM   9373  C CA     . ILE B  1 235 ? 183.591 213.209 166.830 1.00 14.37 ? 235 ILE B CA     1 
ATOM   9374  C C      . ILE B  1 235 ? 184.829 214.069 167.030 1.00 14.37 ? 235 ILE B C      1 
ATOM   9375  O O      . ILE B  1 235 ? 185.335 214.211 168.148 1.00 14.37 ? 235 ILE B O      1 
ATOM   9376  C CB     . ILE B  1 235 ? 183.968 211.844 166.224 1.00 14.37 ? 235 ILE B CB     1 
ATOM   9377  C CG1    . ILE B  1 235 ? 182.843 210.830 166.407 1.00 14.37 ? 235 ILE B CG1    1 
ATOM   9378  C CG2    . ILE B  1 235 ? 185.251 211.323 166.862 1.00 14.37 ? 235 ILE B CG2    1 
ATOM   9379  C CD1    . ILE B  1 235 ? 182.979 209.625 165.509 1.00 14.37 ? 235 ILE B CD1    1 
ATOM   9380  H H      . ILE B  1 235 ? 182.421 213.494 165.257 1.00 14.37 ? 235 ILE B H      1 
ATOM   9381  H HA     . ILE B  1 235 ? 183.191 213.051 167.699 1.00 14.37 ? 235 ILE B HA     1 
ATOM   9382  H HB     . ILE B  1 235 ? 184.124 211.962 165.274 1.00 14.37 ? 235 ILE B HB     1 
ATOM   9383  H HG12   . ILE B  1 235 ? 182.845 210.520 167.326 1.00 14.37 ? 235 ILE B HG12   1 
ATOM   9384  H HG13   . ILE B  1 235 ? 181.997 211.259 166.205 1.00 14.37 ? 235 ILE B HG13   1 
ATOM   9385  H HG21   . ILE B  1 235 ? 185.310 210.367 166.717 1.00 14.37 ? 235 ILE B HG21   1 
ATOM   9386  H HG22   . ILE B  1 235 ? 186.013 211.763 166.454 1.00 14.37 ? 235 ILE B HG22   1 
ATOM   9387  H HG23   . ILE B  1 235 ? 185.229 211.508 167.814 1.00 14.37 ? 235 ILE B HG23   1 
ATOM   9388  H HD11   . ILE B  1 235 ? 182.771 208.827 166.020 1.00 14.37 ? 235 ILE B HD11   1 
ATOM   9389  H HD12   . ILE B  1 235 ? 182.360 209.714 164.767 1.00 14.37 ? 235 ILE B HD12   1 
ATOM   9390  H HD13   . ILE B  1 235 ? 183.888 209.575 165.177 1.00 14.37 ? 235 ILE B HD13   1 
ATOM   9391  N N      . VAL B  1 236 ? 185.347 214.639 165.942 1.00 13.95 ? 236 VAL B N      1 
ATOM   9392  C CA     . VAL B  1 236 ? 186.539 215.472 166.055 1.00 13.95 ? 236 VAL B CA     1 
ATOM   9393  C C      . VAL B  1 236 ? 186.234 216.737 166.851 1.00 13.95 ? 236 VAL B C      1 
ATOM   9394  O O      . VAL B  1 236 ? 187.043 217.177 167.676 1.00 13.95 ? 236 VAL B O      1 
ATOM   9395  C CB     . VAL B  1 236 ? 187.100 215.790 164.656 1.00 13.95 ? 236 VAL B CB     1 
ATOM   9396  C CG1    . VAL B  1 236 ? 188.297 216.720 164.753 1.00 13.95 ? 236 VAL B CG1    1 
ATOM   9397  C CG2    . VAL B  1 236 ? 187.484 214.506 163.946 1.00 13.95 ? 236 VAL B CG2    1 
ATOM   9398  H H      . VAL B  1 236 ? 185.034 214.562 165.145 1.00 13.95 ? 236 VAL B H      1 
ATOM   9399  H HA     . VAL B  1 236 ? 187.220 214.978 166.539 1.00 13.95 ? 236 VAL B HA     1 
ATOM   9400  H HB     . VAL B  1 236 ? 186.415 216.233 164.132 1.00 13.95 ? 236 VAL B HB     1 
ATOM   9401  H HG11   . VAL B  1 236 ? 188.748 216.740 163.894 1.00 13.95 ? 236 VAL B HG11   1 
ATOM   9402  H HG12   . VAL B  1 236 ? 187.992 217.611 164.987 1.00 13.95 ? 236 VAL B HG12   1 
ATOM   9403  H HG13   . VAL B  1 236 ? 188.901 216.386 165.435 1.00 13.95 ? 236 VAL B HG13   1 
ATOM   9404  H HG21   . VAL B  1 236 ? 187.892 214.727 163.094 1.00 13.95 ? 236 VAL B HG21   1 
ATOM   9405  H HG22   . VAL B  1 236 ? 188.115 214.017 164.498 1.00 13.95 ? 236 VAL B HG22   1 
ATOM   9406  H HG23   . VAL B  1 236 ? 186.687 213.972 163.802 1.00 13.95 ? 236 VAL B HG23   1 
ATOM   9407  N N      . GLU B  1 237 ? 185.064 217.336 166.625 1.00 15.15 ? 237 GLU B N      1 
ATOM   9408  C CA     . GLU B  1 237 ? 184.705 218.564 167.329 1.00 15.15 ? 237 GLU B CA     1 
ATOM   9409  C C      . GLU B  1 237 ? 184.584 218.341 168.835 1.00 15.15 ? 237 GLU B C      1 
ATOM   9410  O O      . GLU B  1 237 ? 185.004 219.190 169.629 1.00 15.15 ? 237 GLU B O      1 
ATOM   9411  C CB     . GLU B  1 237 ? 183.397 219.114 166.765 1.00 15.15 ? 237 GLU B CB     1 
ATOM   9412  C CG     . GLU B  1 237 ? 182.958 220.429 167.365 1.00 15.15 ? 237 GLU B CG     1 
ATOM   9413  C CD     . GLU B  1 237 ? 181.510 220.742 167.059 1.00 15.15 ? 237 GLU B CD     1 
ATOM   9414  O OE1    . GLU B  1 237 ? 180.980 220.189 166.074 1.00 15.15 ? 237 GLU B OE1    1 
ATOM   9415  O OE2    . GLU B  1 237 ? 180.903 221.538 167.805 1.00 15.15 ? 237 GLU B OE2    1 
ATOM   9416  H H      . GLU B  1 237 ? 184.467 217.054 166.075 1.00 15.15 ? 237 GLU B H      1 
ATOM   9417  H HA     . GLU B  1 237 ? 185.396 219.227 167.180 1.00 15.15 ? 237 GLU B HA     1 
ATOM   9418  H HB2    . GLU B  1 237 ? 183.503 219.246 165.810 1.00 15.15 ? 237 GLU B HB2    1 
ATOM   9419  H HB3    . GLU B  1 237 ? 182.693 218.466 166.928 1.00 15.15 ? 237 GLU B HB3    1 
ATOM   9420  H HG2    . GLU B  1 237 ? 183.056 220.398 168.329 1.00 15.15 ? 237 GLU B HG2    1 
ATOM   9421  H HG3    . GLU B  1 237 ? 183.503 221.142 166.998 1.00 15.15 ? 237 GLU B HG3    1 
ATOM   9422  N N      . ASN B  1 238 ? 183.996 217.218 169.250 1.00 15.41 ? 238 ASN B N      1 
ATOM   9423  C CA     . ASN B  1 238 ? 183.823 216.959 170.675 1.00 15.41 ? 238 ASN B CA     1 
ATOM   9424  C C      . ASN B  1 238 ? 185.145 216.700 171.381 1.00 15.41 ? 238 ASN B C      1 
ATOM   9425  O O      . ASN B  1 238 ? 185.197 216.775 172.612 1.00 15.41 ? 238 ASN B O      1 
ATOM   9426  C CB     . ASN B  1 238 ? 182.883 215.773 170.890 1.00 15.41 ? 238 ASN B CB     1 
ATOM   9427  C CG     . ASN B  1 238 ? 181.442 216.102 170.555 1.00 15.41 ? 238 ASN B CG     1 
ATOM   9428  O OD1    . ASN B  1 238 ? 181.071 217.267 170.426 1.00 15.41 ? 238 ASN B OD1    1 
ATOM   9429  N ND2    . ASN B  1 238 ? 180.618 215.072 170.420 1.00 15.41 ? 238 ASN B ND2    1 
ATOM   9430  H H      . ASN B  1 238 ? 183.693 216.601 168.734 1.00 15.41 ? 238 ASN B H      1 
ATOM   9431  H HA     . ASN B  1 238 ? 183.417 217.738 171.086 1.00 15.41 ? 238 ASN B HA     1 
ATOM   9432  H HB2    . ASN B  1 238 ? 183.164 215.039 170.320 1.00 15.41 ? 238 ASN B HB2    1 
ATOM   9433  H HB3    . ASN B  1 238 ? 182.922 215.504 171.821 1.00 15.41 ? 238 ASN B HB3    1 
ATOM   9434  H HD21   . ASN B  1 238 ? 179.791 215.205 170.231 1.00 15.41 ? 238 ASN B HD21   1 
ATOM   9435  H HD22   . ASN B  1 238 ? 180.914 214.270 170.519 1.00 15.41 ? 238 ASN B HD22   1 
ATOM   9436  N N      . ALA B  1 239 ? 186.204 216.392 170.640 1.00 15.50 ? 239 ALA B N      1 
ATOM   9437  C CA     . ALA B  1 239 ? 187.530 216.245 171.222 1.00 15.50 ? 239 ALA B CA     1 
ATOM   9438  C C      . ALA B  1 239 ? 188.265 217.573 171.346 1.00 15.50 ? 239 ALA B C      1 
ATOM   9439  O O      . ALA B  1 239 ? 189.390 217.591 171.853 1.00 15.50 ? 239 ALA B O      1 
ATOM   9440  C CB     . ALA B  1 239 ? 188.363 215.269 170.389 1.00 15.50 ? 239 ALA B CB     1 
ATOM   9441  H H      . ALA B  1 239 ? 186.180 216.261 169.790 1.00 15.50 ? 239 ALA B H      1 
ATOM   9442  H HA     . ALA B  1 239 ? 187.441 215.872 172.113 1.00 15.50 ? 239 ALA B HA     1 
ATOM   9443  H HB1    . ALA B  1 239 ? 189.243 215.183 170.790 1.00 15.50 ? 239 ALA B HB1    1 
ATOM   9444  H HB2    . ALA B  1 239 ? 187.920 214.407 170.377 1.00 15.50 ? 239 ALA B HB2    1 
ATOM   9445  H HB3    . ALA B  1 239 ? 188.443 215.613 169.486 1.00 15.50 ? 239 ALA B HB3    1 
ATOM   9446  N N      . GLY B  1 240 ? 187.662 218.672 170.904 1.00 15.44 ? 240 GLY B N      1 
ATOM   9447  C CA     . GLY B  1 240 ? 188.289 219.972 171.002 1.00 15.44 ? 240 GLY B CA     1 
ATOM   9448  C C      . GLY B  1 240 ? 189.114 220.373 169.804 1.00 15.44 ? 240 GLY B C      1 
ATOM   9449  O O      . GLY B  1 240 ? 190.043 221.174 169.948 1.00 15.44 ? 240 GLY B O      1 
ATOM   9450  H H      . GLY B  1 240 ? 186.883 218.688 170.541 1.00 15.44 ? 240 GLY B H      1 
ATOM   9451  H HA2    . GLY B  1 240 ? 187.600 220.643 171.127 1.00 15.44 ? 240 GLY B HA2    1 
ATOM   9452  H HA3    . GLY B  1 240 ? 188.866 219.986 171.781 1.00 15.44 ? 240 GLY B HA3    1 
ATOM   9453  N N      . HIS B  1 241 ? 188.803 219.851 168.619 1.00 17.07 ? 241 HIS B N      1 
ATOM   9454  C CA     . HIS B  1 241 ? 189.607 220.092 167.430 1.00 17.07 ? 241 HIS B CA     1 
ATOM   9455  C C      . HIS B  1 241 ? 188.686 220.387 166.254 1.00 17.07 ? 241 HIS B C      1 
ATOM   9456  O O      . HIS B  1 241 ? 187.460 220.400 166.384 1.00 17.07 ? 241 HIS B O      1 
ATOM   9457  C CB     . HIS B  1 241 ? 190.524 218.897 167.149 1.00 17.07 ? 241 HIS B CB     1 
ATOM   9458  C CG     . HIS B  1 241 ? 191.587 218.704 168.183 1.00 17.07 ? 241 HIS B CG     1 
ATOM   9459  N ND1    . HIS B  1 241 ? 192.798 219.359 168.136 1.00 17.07 ? 241 HIS B ND1    1 
ATOM   9460  C CD2    . HIS B  1 241 ? 191.617 217.940 169.298 1.00 17.07 ? 241 HIS B CD2    1 
ATOM   9461  C CE1    . HIS B  1 241 ? 193.529 219.003 169.175 1.00 17.07 ? 241 HIS B CE1    1 
ATOM   9462  N NE2    . HIS B  1 241 ? 192.835 218.143 169.897 1.00 17.07 ? 241 HIS B NE2    1 
ATOM   9463  H H      . HIS B  1 241 ? 188.122 219.346 168.479 1.00 17.07 ? 241 HIS B H      1 
ATOM   9464  H HA     . HIS B  1 241 ? 190.166 220.871 167.574 1.00 17.07 ? 241 HIS B HA     1 
ATOM   9465  H HB2    . HIS B  1 241 ? 189.987 218.090 167.119 1.00 17.07 ? 241 HIS B HB2    1 
ATOM   9466  H HB3    . HIS B  1 241 ? 190.963 219.032 166.294 1.00 17.07 ? 241 HIS B HB3    1 
ATOM   9467  H HD2    . HIS B  1 241 ? 190.938 217.381 169.603 1.00 17.07 ? 241 HIS B HD2    1 
ATOM   9468  H HE1    . HIS B  1 241 ? 194.387 219.307 169.366 1.00 17.07 ? 241 HIS B HE1    1 
ATOM   9469  H HE2    . HIS B  1 241 ? 193.103 217.769 170.623 1.00 17.07 ? 241 HIS B HE2    1 
ATOM   9470  N N      . SER B  1 242 ? 189.291 220.646 165.100 1.00 15.87 ? 242 SER B N      1 
ATOM   9471  C CA     . SER B  1 242 ? 188.578 220.976 163.874 1.00 15.87 ? 242 SER B CA     1 
ATOM   9472  C C      . SER B  1 242 ? 188.805 219.872 162.853 1.00 15.87 ? 242 SER B C      1 
ATOM   9473  O O      . SER B  1 242 ? 189.946 219.460 162.626 1.00 15.87 ? 242 SER B O      1 
ATOM   9474  C CB     . SER B  1 242 ? 189.048 222.320 163.317 1.00 15.87 ? 242 SER B CB     1 
ATOM   9475  O OG     . SER B  1 242 ? 188.445 222.593 162.067 1.00 15.87 ? 242 SER B OG     1 
ATOM   9476  H H      . SER B  1 242 ? 190.145 220.635 165.001 1.00 15.87 ? 242 SER B H      1 
ATOM   9477  H HA     . SER B  1 242 ? 187.627 221.035 164.056 1.00 15.87 ? 242 SER B HA     1 
ATOM   9478  H HB2    . SER B  1 242 ? 188.809 223.021 163.942 1.00 15.87 ? 242 SER B HB2    1 
ATOM   9479  H HB3    . SER B  1 242 ? 190.011 222.292 163.202 1.00 15.87 ? 242 SER B HB3    1 
ATOM   9480  H HG     . SER B  1 242 ? 188.712 223.334 161.776 1.00 15.87 ? 242 SER B HG     1 
ATOM   9481  N N      . PHE B  1 243 ? 187.718 219.391 162.244 1.00 13.30 ? 243 PHE B N      1 
ATOM   9482  C CA     . PHE B  1 243 ? 187.839 218.286 161.299 1.00 13.30 ? 243 PHE B CA     1 
ATOM   9483  C C      . PHE B  1 243 ? 188.564 218.713 160.030 1.00 13.30 ? 243 PHE B C      1 
ATOM   9484  O O      . PHE B  1 243 ? 189.383 217.958 159.497 1.00 13.30 ? 243 PHE B O      1 
ATOM   9485  C CB     . PHE B  1 243 ? 186.461 217.723 160.952 1.00 13.30 ? 243 PHE B CB     1 
ATOM   9486  C CG     . PHE B  1 243 ? 186.514 216.525 160.046 1.00 13.30 ? 243 PHE B CG     1 
ATOM   9487  C CD1    . PHE B  1 243 ? 186.595 216.679 158.674 1.00 13.30 ? 243 PHE B CD1    1 
ATOM   9488  C CD2    . PHE B  1 243 ? 186.504 215.248 160.569 1.00 13.30 ? 243 PHE B CD2    1 
ATOM   9489  C CE1    . PHE B  1 243 ? 186.658 215.584 157.844 1.00 13.30 ? 243 PHE B CE1    1 
ATOM   9490  C CE2    . PHE B  1 243 ? 186.566 214.148 159.743 1.00 13.30 ? 243 PHE B CE2    1 
ATOM   9491  C CZ     . PHE B  1 243 ? 186.643 214.317 158.379 1.00 13.30 ? 243 PHE B CZ     1 
ATOM   9492  H H      . PHE B  1 243 ? 186.917 219.681 162.360 1.00 13.30 ? 243 PHE B H      1 
ATOM   9493  H HA     . PHE B  1 243 ? 188.355 217.576 161.711 1.00 13.30 ? 243 PHE B HA     1 
ATOM   9494  H HB2    . PHE B  1 243 ? 186.015 217.457 161.772 1.00 13.30 ? 243 PHE B HB2    1 
ATOM   9495  H HB3    . PHE B  1 243 ? 185.944 218.412 160.505 1.00 13.30 ? 243 PHE B HB3    1 
ATOM   9496  H HD1    . PHE B  1 243 ? 186.608 217.534 158.307 1.00 13.30 ? 243 PHE B HD1    1 
ATOM   9497  H HD2    . PHE B  1 243 ? 186.453 215.127 161.490 1.00 13.30 ? 243 PHE B HD2    1 
ATOM   9498  H HE1    . PHE B  1 243 ? 186.708 215.700 156.923 1.00 13.30 ? 243 PHE B HE1    1 
ATOM   9499  H HE2    . PHE B  1 243 ? 186.555 213.293 160.106 1.00 13.30 ? 243 PHE B HE2    1 
ATOM   9500  H HZ     . PHE B  1 243 ? 186.682 213.575 157.820 1.00 13.30 ? 243 PHE B HZ     1 
ATOM   9501  N N      . GLN B  1 244 ? 188.267 219.907 159.519 1.00 15.50 ? 244 GLN B N      1 
ATOM   9502  C CA     . GLN B  1 244 ? 188.888 220.342 158.273 1.00 15.50 ? 244 GLN B CA     1 
ATOM   9503  C C      . GLN B  1 244 ? 190.387 220.548 158.445 1.00 15.50 ? 244 GLN B C      1 
ATOM   9504  O O      . GLN B  1 244 ? 191.170 220.231 157.542 1.00 15.50 ? 244 GLN B O      1 
ATOM   9505  C CB     . GLN B  1 244 ? 188.218 221.618 157.770 1.00 15.50 ? 244 GLN B CB     1 
ATOM   9506  C CG     . GLN B  1 244 ? 186.803 221.404 157.251 1.00 15.50 ? 244 GLN B CG     1 
ATOM   9507  C CD     . GLN B  1 244 ? 186.723 220.361 156.149 1.00 15.50 ? 244 GLN B CD     1 
ATOM   9508  O OE1    . GLN B  1 244 ? 187.561 220.324 155.250 1.00 15.50 ? 244 GLN B OE1    1 
ATOM   9509  N NE2    . GLN B  1 244 ? 185.719 219.499 156.224 1.00 15.50 ? 244 GLN B NE2    1 
ATOM   9510  H H      . GLN B  1 244 ? 187.720 220.472 159.866 1.00 15.50 ? 244 GLN B H      1 
ATOM   9511  H HA     . GLN B  1 244 ? 188.766 219.650 157.606 1.00 15.50 ? 244 GLN B HA     1 
ATOM   9512  H HB2    . GLN B  1 244 ? 188.173 222.256 158.500 1.00 15.50 ? 244 GLN B HB2    1 
ATOM   9513  H HB3    . GLN B  1 244 ? 188.747 221.985 157.045 1.00 15.50 ? 244 GLN B HB3    1 
ATOM   9514  H HG2    . GLN B  1 244 ? 186.241 221.108 157.984 1.00 15.50 ? 244 GLN B HG2    1 
ATOM   9515  H HG3    . GLN B  1 244 ? 186.468 222.242 156.895 1.00 15.50 ? 244 GLN B HG3    1 
ATOM   9516  H HE21   . GLN B  1 244 ? 185.152 219.553 156.868 1.00 15.50 ? 244 GLN B HE21   1 
ATOM   9517  H HE22   . GLN B  1 244 ? 185.631 218.888 155.624 1.00 15.50 ? 244 GLN B HE22   1 
ATOM   9518  N N      . ASP B  1 245 ? 190.808 221.088 159.590 1.00 17.33 ? 245 ASP B N      1 
ATOM   9519  C CA     . ASP B  1 245 ? 192.234 221.220 159.865 1.00 17.33 ? 245 ASP B CA     1 
ATOM   9520  C C      . ASP B  1 245 ? 192.903 219.857 159.978 1.00 17.33 ? 245 ASP B C      1 
ATOM   9521  O O      . ASP B  1 245 ? 194.002 219.650 159.455 1.00 17.33 ? 245 ASP B O      1 
ATOM   9522  C CB     . ASP B  1 245 ? 192.445 222.020 161.148 1.00 17.33 ? 245 ASP B CB     1 
ATOM   9523  C CG     . ASP B  1 245 ? 192.042 223.468 161.004 1.00 17.33 ? 245 ASP B CG     1 
ATOM   9524  O OD1    . ASP B  1 245 ? 191.616 223.864 159.899 1.00 17.33 ? 245 ASP B OD1    1 
ATOM   9525  O OD2    . ASP B  1 245 ? 192.152 224.216 161.998 1.00 17.33 ? 245 ASP B OD2    1 
ATOM   9526  H H      . ASP B  1 245 ? 190.294 221.380 160.214 1.00 17.33 ? 245 ASP B H      1 
ATOM   9527  H HA     . ASP B  1 245 ? 192.654 221.702 159.136 1.00 17.33 ? 245 ASP B HA     1 
ATOM   9528  H HB2    . ASP B  1 245 ? 191.911 221.628 161.857 1.00 17.33 ? 245 ASP B HB2    1 
ATOM   9529  H HB3    . ASP B  1 245 ? 193.385 221.992 161.387 1.00 17.33 ? 245 ASP B HB3    1 
ATOM   9530  N N      . MET B  1 246 ? 192.249 218.916 160.656 1.00 14.48 ? 246 MET B N      1 
ATOM   9531  C CA     . MET B  1 246 ? 192.820 217.600 160.899 1.00 14.48 ? 246 MET B CA     1 
ATOM   9532  C C      . MET B  1 246 ? 192.803 216.712 159.662 1.00 14.48 ? 246 MET B C      1 
ATOM   9533  O O      . MET B  1 246 ? 193.533 215.718 159.621 1.00 14.48 ? 246 MET B O      1 
ATOM   9534  C CB     . MET B  1 246 ? 192.049 216.925 162.034 1.00 14.48 ? 246 MET B CB     1 
ATOM   9535  C CG     . MET B  1 246 ? 192.642 215.633 162.541 1.00 14.48 ? 246 MET B CG     1 
ATOM   9536  S SD     . MET B  1 246 ? 192.024 215.244 164.187 1.00 14.48 ? 246 MET B SD     1 
ATOM   9537  C CE     . MET B  1 246 ? 192.402 213.503 164.300 1.00 14.48 ? 246 MET B CE     1 
ATOM   9538  H H      . MET B  1 246 ? 191.464 219.021 160.990 1.00 14.48 ? 246 MET B H      1 
ATOM   9539  H HA     . MET B  1 246 ? 193.738 217.709 161.191 1.00 14.48 ? 246 MET B HA     1 
ATOM   9540  H HB2    . MET B  1 246 ? 192.006 217.540 162.784 1.00 14.48 ? 246 MET B HB2    1 
ATOM   9541  H HB3    . MET B  1 246 ? 191.151 216.730 161.723 1.00 14.48 ? 246 MET B HB3    1 
ATOM   9542  H HG2    . MET B  1 246 ? 192.397 214.910 161.943 1.00 14.48 ? 246 MET B HG2    1 
ATOM   9543  H HG3    . MET B  1 246 ? 193.607 215.719 162.589 1.00 14.48 ? 246 MET B HG3    1 
ATOM   9544  H HE1    . MET B  1 246 ? 192.021 213.151 165.119 1.00 14.48 ? 246 MET B HE1    1 
ATOM   9545  H HE2    . MET B  1 246 ? 192.020 213.047 163.534 1.00 14.48 ? 246 MET B HE2    1 
ATOM   9546  H HE3    . MET B  1 246 ? 193.364 213.390 164.307 1.00 14.48 ? 246 MET B HE3    1 
ATOM   9547  N N      . ALA B  1 247 ? 191.996 217.047 158.658 1.00 13.00 ? 247 ALA B N      1 
ATOM   9548  C CA     . ALA B  1 247 ? 191.857 216.204 157.479 1.00 13.00 ? 247 ALA B CA     1 
ATOM   9549  C C      . ALA B  1 247 ? 192.950 216.434 156.444 1.00 13.00 ? 247 ALA B C      1 
ATOM   9550  O O      . ALA B  1 247 ? 193.112 215.603 155.546 1.00 13.00 ? 247 ALA B O      1 
ATOM   9551  C CB     . ALA B  1 247 ? 190.488 216.439 156.839 1.00 13.00 ? 247 ALA B CB     1 
ATOM   9552  H H      . ALA B  1 247 ? 191.516 217.760 158.637 1.00 13.00 ? 247 ALA B H      1 
ATOM   9553  H HA     . ALA B  1 247 ? 191.900 215.275 157.754 1.00 13.00 ? 247 ALA B HA     1 
ATOM   9554  H HB1    . ALA B  1 247 ? 190.423 215.908 156.031 1.00 13.00 ? 247 ALA B HB1    1 
ATOM   9555  H HB2    . ALA B  1 247 ? 189.797 216.176 157.466 1.00 13.00 ? 247 ALA B HB2    1 
ATOM   9556  H HB3    . ALA B  1 247 ? 190.400 217.380 156.621 1.00 13.00 ? 247 ALA B HB3    1 
ATOM   9557  N N      . VAL B  1 248 ? 193.700 217.531 156.543 1.00 13.66 ? 248 VAL B N      1 
ATOM   9558  C CA     . VAL B  1 248 ? 194.727 217.821 155.546 1.00 13.66 ? 248 VAL B CA     1 
ATOM   9559  C C      . VAL B  1 248 ? 195.904 216.859 155.686 1.00 13.66 ? 248 VAL B C      1 
ATOM   9560  O O      . VAL B  1 248 ? 196.390 216.306 154.695 1.00 13.66 ? 248 VAL B O      1 
ATOM   9561  C CB     . VAL B  1 248 ? 195.177 219.288 155.653 1.00 13.66 ? 248 VAL B CB     1 
ATOM   9562  C CG1    . VAL B  1 248 ? 196.412 219.532 154.803 1.00 13.66 ? 248 VAL B CG1    1 
ATOM   9563  C CG2    . VAL B  1 248 ? 194.053 220.213 155.235 1.00 13.66 ? 248 VAL B CG2    1 
ATOM   9564  H H      . VAL B  1 248 ? 193.636 218.117 157.170 1.00 13.66 ? 248 VAL B H      1 
ATOM   9565  H HA     . VAL B  1 248 ? 194.347 217.694 154.663 1.00 13.66 ? 248 VAL B HA     1 
ATOM   9566  H HB     . VAL B  1 248 ? 195.401 219.486 156.576 1.00 13.66 ? 248 VAL B HB     1 
ATOM   9567  H HG11   . VAL B  1 248 ? 196.511 220.487 154.661 1.00 13.66 ? 248 VAL B HG11   1 
ATOM   9568  H HG12   . VAL B  1 248 ? 197.190 219.186 155.265 1.00 13.66 ? 248 VAL B HG12   1 
ATOM   9569  H HG13   . VAL B  1 248 ? 196.302 219.083 153.951 1.00 13.66 ? 248 VAL B HG13   1 
ATOM   9570  H HG21   . VAL B  1 248 ? 194.355 221.131 155.308 1.00 13.66 ? 248 VAL B HG21   1 
ATOM   9571  H HG22   . VAL B  1 248 ? 193.809 220.017 154.316 1.00 13.66 ? 248 VAL B HG22   1 
ATOM   9572  H HG23   . VAL B  1 248 ? 193.290 220.067 155.817 1.00 13.66 ? 248 VAL B HG23   1 
ATOM   9573  N N      . GLU B  1 249 ? 196.383 216.645 156.913 1.00 13.86 ? 249 GLU B N      1 
ATOM   9574  C CA     . GLU B  1 249 ? 197.519 215.763 157.151 1.00 13.86 ? 249 GLU B CA     1 
ATOM   9575  C C      . GLU B  1 249 ? 197.162 214.497 157.915 1.00 13.86 ? 249 GLU B C      1 
ATOM   9576  O O      . GLU B  1 249 ? 198.022 213.624 158.057 1.00 13.86 ? 249 GLU B O      1 
ATOM   9577  C CB     . GLU B  1 249 ? 198.634 216.494 157.921 1.00 13.86 ? 249 GLU B CB     1 
ATOM   9578  C CG     . GLU B  1 249 ? 198.873 217.941 157.518 1.00 13.86 ? 249 GLU B CG     1 
ATOM   9579  C CD     . GLU B  1 249 ? 199.829 218.075 156.355 1.00 13.86 ? 249 GLU B CD     1 
ATOM   9580  O OE1    . GLU B  1 249 ? 200.006 217.091 155.611 1.00 13.86 ? 249 GLU B OE1    1 
ATOM   9581  O OE2    . GLU B  1 249 ? 200.401 219.170 156.181 1.00 13.86 ? 249 GLU B OE2    1 
ATOM   9582  H H      . GLU B  1 249 ? 196.064 217.002 157.627 1.00 13.86 ? 249 GLU B H      1 
ATOM   9583  H HA     . GLU B  1 249 ? 197.889 215.490 156.297 1.00 13.86 ? 249 GLU B HA     1 
ATOM   9584  H HB2    . GLU B  1 249 ? 198.408 216.489 158.864 1.00 13.86 ? 249 GLU B HB2    1 
ATOM   9585  H HB3    . GLU B  1 249 ? 199.464 216.013 157.786 1.00 13.86 ? 249 GLU B HB3    1 
ATOM   9586  H HG2    . GLU B  1 249 ? 198.037 218.362 157.269 1.00 13.86 ? 249 GLU B HG2    1 
ATOM   9587  H HG3    . GLU B  1 249 ? 199.262 218.412 158.272 1.00 13.86 ? 249 GLU B HG3    1 
ATOM   9588  N N      . GLY B  1 250 ? 195.936 214.371 158.413 1.00 10.89 ? 250 GLY B N      1 
ATOM   9589  C CA     . GLY B  1 250 ? 195.529 213.182 159.134 1.00 10.89 ? 250 GLY B CA     1 
ATOM   9590  C C      . GLY B  1 250 ? 195.802 213.260 160.622 1.00 10.89 ? 250 GLY B C      1 
ATOM   9591  O O      . GLY B  1 250 ? 196.348 214.230 161.154 1.00 10.89 ? 250 GLY B O      1 
ATOM   9592  H H      . GLY B  1 250 ? 195.319 214.967 158.345 1.00 10.89 ? 250 GLY B H      1 
ATOM   9593  H HA2    . GLY B  1 250 ? 194.577 213.041 159.006 1.00 10.89 ? 250 GLY B HA2    1 
ATOM   9594  H HA3    . GLY B  1 250 ? 196.001 212.413 158.777 1.00 10.89 ? 250 GLY B HA3    1 
ATOM   9595  N N      . GLY B  1 251 ? 195.397 212.201 161.311 1.00 11.90 ? 251 GLY B N      1 
ATOM   9596  C CA     . GLY B  1 251 ? 195.597 212.131 162.743 1.00 11.90 ? 251 GLY B CA     1 
ATOM   9597  C C      . GLY B  1 251 ? 194.978 210.872 163.306 1.00 11.90 ? 251 GLY B C      1 
ATOM   9598  O O      . GLY B  1 251 ? 194.484 210.019 162.572 1.00 11.90 ? 251 GLY B O      1 
ATOM   9599  H H      . GLY B  1 251 ? 195.006 211.515 160.971 1.00 11.90 ? 251 GLY B H      1 
ATOM   9600  H HA2    . GLY B  1 251 ? 196.546 212.128 162.942 1.00 11.90 ? 251 GLY B HA2    1 
ATOM   9601  H HA3    . GLY B  1 251 ? 195.192 212.900 163.170 1.00 11.90 ? 251 GLY B HA3    1 
ATOM   9602  N N      . ILE B  1 252 ? 195.019 210.762 164.630 1.00 14.85 ? 252 ILE B N      1 
ATOM   9603  C CA     . ILE B  1 252 ? 194.459 209.624 165.346 1.00 14.85 ? 252 ILE B CA     1 
ATOM   9604  C C      . ILE B  1 252 ? 193.441 210.147 166.346 1.00 14.85 ? 252 ILE B C      1 
ATOM   9605  O O      . ILE B  1 252 ? 193.748 211.038 167.145 1.00 14.85 ? 252 ILE B O      1 
ATOM   9606  C CB     . ILE B  1 252 ? 195.551 208.795 166.047 1.00 14.85 ? 252 ILE B CB     1 
ATOM   9607  C CG1    . ILE B  1 252 ? 196.718 208.541 165.089 1.00 14.85 ? 252 ILE B CG1    1 
ATOM   9608  C CG2    . ILE B  1 252 ? 194.982 207.472 166.536 1.00 14.85 ? 252 ILE B CG2    1 
ATOM   9609  C CD1    . ILE B  1 252 ? 197.799 207.666 165.656 1.00 14.85 ? 252 ILE B CD1    1 
ATOM   9610  H H      . ILE B  1 252 ? 195.375 211.350 165.147 1.00 14.85 ? 252 ILE B H      1 
ATOM   9611  H HA     . ILE B  1 252 ? 193.997 209.044 164.719 1.00 14.85 ? 252 ILE B HA     1 
ATOM   9612  H HB     . ILE B  1 252 ? 195.879 209.296 166.810 1.00 14.85 ? 252 ILE B HB     1 
ATOM   9613  H HG12   . ILE B  1 252 ? 196.376 208.110 164.290 1.00 14.85 ? 252 ILE B HG12   1 
ATOM   9614  H HG13   . ILE B  1 252 ? 197.123 209.391 164.857 1.00 14.85 ? 252 ILE B HG13   1 
ATOM   9615  H HG21   . ILE B  1 252 ? 195.625 207.049 167.126 1.00 14.85 ? 252 ILE B HG21   1 
ATOM   9616  H HG22   . ILE B  1 252 ? 194.157 207.640 167.017 1.00 14.85 ? 252 ILE B HG22   1 
ATOM   9617  H HG23   . ILE B  1 252 ? 194.808 206.903 165.771 1.00 14.85 ? 252 ILE B HG23   1 
ATOM   9618  H HD11   . ILE B  1 252 ? 198.575 207.710 165.076 1.00 14.85 ? 252 ILE B HD11   1 
ATOM   9619  H HD12   . ILE B  1 252 ? 198.029 207.987 166.542 1.00 14.85 ? 252 ILE B HD12   1 
ATOM   9620  H HD13   . ILE B  1 252 ? 197.474 206.754 165.708 1.00 14.85 ? 252 ILE B HD13   1 
ATOM   9621  N N      . MET B  1 253 ? 192.232 209.599 166.294 1.00 17.07 ? 253 MET B N      1 
ATOM   9622  C CA     . MET B  1 253 ? 191.134 210.000 167.161 1.00 17.07 ? 253 MET B CA     1 
ATOM   9623  C C      . MET B  1 253 ? 190.703 208.809 168.001 1.00 17.07 ? 253 MET B C      1 
ATOM   9624  O O      . MET B  1 253 ? 190.480 207.718 167.470 1.00 17.07 ? 253 MET B O      1 
ATOM   9625  C CB     . MET B  1 253 ? 189.955 210.529 166.343 1.00 17.07 ? 253 MET B CB     1 
ATOM   9626  C CG     . MET B  1 253 ? 188.799 211.060 167.171 1.00 17.07 ? 253 MET B CG     1 
ATOM   9627  S SD     . MET B  1 253 ? 189.263 212.390 168.294 1.00 17.07 ? 253 MET B SD     1 
ATOM   9628  C CE     . MET B  1 253 ? 190.118 213.497 167.182 1.00 17.07 ? 253 MET B CE     1 
ATOM   9629  N N      . GLY B  1 254 ? 190.586 209.020 169.311 1.00 14.32 ? 254 GLY B N      1 
ATOM   9630  C CA     . GLY B  1 254 ? 190.167 207.985 170.222 1.00 14.32 ? 254 GLY B CA     1 
ATOM   9631  C C      . GLY B  1 254 ? 188.708 208.132 170.595 1.00 14.32 ? 254 GLY B C      1 
ATOM   9632  O O      . GLY B  1 254 ? 188.286 209.178 171.088 1.00 14.32 ? 254 GLY B O      1 
ATOM   9633  H H      A GLY B  1 254 ? 190.748 209.773 169.694 0.50 14.32 ? 254 GLY B H      1 
ATOM   9634  H H      B GLY B  1 254 ? 190.748 209.773 169.694 0.50 14.32 ? 254 GLY B H      1 
ATOM   9635  H HA2    . GLY B  1 254 ? 190.297 207.114 169.813 1.00 14.32 ? 254 GLY B HA2    1 
ATOM   9636  H HA3    . GLY B  1 254 ? 190.700 208.029 171.032 1.00 14.32 ? 254 GLY B HA3    1 
ATOM   9637  N N      . ILE B  1 255 ? 187.937 207.084 170.337 1.00 15.66 ? 255 ILE B N      1 
ATOM   9638  C CA     . ILE B  1 255 ? 186.571 206.962 170.830 1.00 15.66 ? 255 ILE B CA     1 
ATOM   9639  C C      . ILE B  1 255 ? 186.636 205.944 171.959 1.00 15.66 ? 255 ILE B C      1 
ATOM   9640  O O      . ILE B  1 255 ? 186.809 204.748 171.721 1.00 15.66 ? 255 ILE B O      1 
ATOM   9641  C CB     . ILE B  1 255 ? 185.597 206.531 169.730 1.00 15.66 ? 255 ILE B CB     1 
ATOM   9642  C CG1    . ILE B  1 255 ? 185.615 207.534 168.574 1.00 15.66 ? 255 ILE B CG1    1 
ATOM   9643  C CG2    . ILE B  1 255 ? 184.188 206.390 170.295 1.00 15.66 ? 255 ILE B CG2    1 
ATOM   9644  C CD1    . ILE B  1 255 ? 184.931 207.035 167.326 1.00 15.66 ? 255 ILE B CD1    1 
ATOM   9645  H H      . ILE B  1 255 ? 188.190 206.412 169.864 1.00 15.66 ? 255 ILE B H      1 
ATOM   9646  H HA     . ILE B  1 255 ? 186.274 207.811 171.193 1.00 15.66 ? 255 ILE B HA     1 
ATOM   9647  H HB     . ILE B  1 255 ? 185.879 205.668 169.392 1.00 15.66 ? 255 ILE B HB     1 
ATOM   9648  H HG12   . ILE B  1 255 ? 185.163 208.344 168.857 1.00 15.66 ? 255 ILE B HG12   1 
ATOM   9649  H HG13   . ILE B  1 255 ? 186.536 207.735 168.344 1.00 15.66 ? 255 ILE B HG13   1 
ATOM   9650  H HG21   . ILE B  1 255 ? 183.573 206.205 169.569 1.00 15.66 ? 255 ILE B HG21   1 
ATOM   9651  H HG22   . ILE B  1 255 ? 184.173 205.658 170.932 1.00 15.66 ? 255 ILE B HG22   1 
ATOM   9652  H HG23   . ILE B  1 255 ? 183.941 207.218 170.735 1.00 15.66 ? 255 ILE B HG23   1 
ATOM   9653  H HD11   . ILE B  1 255 ? 185.098 207.661 166.604 1.00 15.66 ? 255 ILE B HD11   1 
ATOM   9654  H HD12   . ILE B  1 255 ? 185.290 206.163 167.098 1.00 15.66 ? 255 ILE B HD12   1 
ATOM   9655  H HD13   . ILE B  1 255 ? 183.978 206.967 167.492 1.00 15.66 ? 255 ILE B HD13   1 
ATOM   9656  N N      . GLN B  1 256 ? 186.514 206.409 173.196 1.00 16.22 ? 256 GLN B N      1 
ATOM   9657  C CA     . GLN B  1 256 ? 186.692 205.553 174.359 1.00 16.22 ? 256 GLN B CA     1 
ATOM   9658  C C      . GLN B  1 256 ? 185.347 205.295 175.025 1.00 16.22 ? 256 GLN B C      1 
ATOM   9659  O O      . GLN B  1 256 ? 184.578 206.228 175.269 1.00 16.22 ? 256 GLN B O      1 
ATOM   9660  C CB     . GLN B  1 256 ? 187.695 206.154 175.349 1.00 16.22 ? 256 GLN B CB     1 
ATOM   9661  C CG     . GLN B  1 256 ? 187.498 207.610 175.718 1.00 16.22 ? 256 GLN B CG     1 
ATOM   9662  C CD     . GLN B  1 256 ? 188.807 208.383 175.795 1.00 16.22 ? 256 GLN B CD     1 
ATOM   9663  O OE1    . GLN B  1 256 ? 189.871 207.868 175.459 1.00 16.22 ? 256 GLN B OE1    1 
ATOM   9664  N NE2    . GLN B  1 256 ? 188.730 209.622 176.257 1.00 16.22 ? 256 GLN B NE2    1 
ATOM   9665  H H      . GLN B  1 256 ? 186.320 207.224 173.385 1.00 16.22 ? 256 GLN B H      1 
ATOM   9666  H HA     . GLN B  1 256 ? 187.045 204.704 174.060 1.00 16.22 ? 256 GLN B HA     1 
ATOM   9667  H HB2    . GLN B  1 256 ? 187.650 205.641 176.172 1.00 16.22 ? 256 GLN B HB2    1 
ATOM   9668  H HB3    . GLN B  1 256 ? 188.580 206.061 174.965 1.00 16.22 ? 256 GLN B HB3    1 
ATOM   9669  H HG2    . GLN B  1 256 ? 186.932 208.045 175.065 1.00 16.22 ? 256 GLN B HG2    1 
ATOM   9670  H HG3    . GLN B  1 256 ? 187.082 207.652 176.593 1.00 16.22 ? 256 GLN B HG3    1 
ATOM   9671  H HE21   . GLN B  1 256 ? 187.968 209.950 176.486 1.00 16.22 ? 256 GLN B HE21   1 
ATOM   9672  H HE22   . GLN B  1 256 ? 189.442 210.102 176.321 1.00 16.22 ? 256 GLN B HE22   1 
ATOM   9673  N N      . VAL B  1 257 ? 185.069 204.024 175.296 1.00 16.70 ? 257 VAL B N      1 
ATOM   9674  C CA     . VAL B  1 257 ? 183.816 203.579 175.893 1.00 16.70 ? 257 VAL B CA     1 
ATOM   9675  C C      . VAL B  1 257 ? 184.121 203.100 177.303 1.00 16.70 ? 257 VAL B C      1 
ATOM   9676  O O      . VAL B  1 257 ? 184.938 202.193 177.493 1.00 16.70 ? 257 VAL B O      1 
ATOM   9677  C CB     . VAL B  1 257 ? 183.159 202.463 175.064 1.00 16.70 ? 257 VAL B CB     1 
ATOM   9678  C CG1    . VAL B  1 257 ? 181.742 202.203 175.545 1.00 16.70 ? 257 VAL B CG1    1 
ATOM   9679  C CG2    . VAL B  1 257 ? 183.172 202.815 173.583 1.00 16.70 ? 257 VAL B CG2    1 
ATOM   9680  H H      . VAL B  1 257 ? 185.613 203.377 175.135 1.00 16.70 ? 257 VAL B H      1 
ATOM   9681  H HA     . VAL B  1 257 ? 183.199 204.325 175.948 1.00 16.70 ? 257 VAL B HA     1 
ATOM   9682  H HB     . VAL B  1 257 ? 183.667 201.645 175.180 1.00 16.70 ? 257 VAL B HB     1 
ATOM   9683  H HG11   . VAL B  1 257 ? 181.337 201.527 174.979 1.00 16.70 ? 257 VAL B HG11   1 
ATOM   9684  H HG12   . VAL B  1 257 ? 181.772 201.892 176.463 1.00 16.70 ? 257 VAL B HG12   1 
ATOM   9685  H HG13   . VAL B  1 257 ? 181.234 203.027 175.491 1.00 16.70 ? 257 VAL B HG13   1 
ATOM   9686  H HG21   . VAL B  1 257 ? 182.628 202.171 173.102 1.00 16.70 ? 257 VAL B HG21   1 
ATOM   9687  H HG22   . VAL B  1 257 ? 182.809 203.707 173.469 1.00 16.70 ? 257 VAL B HG22   1 
ATOM   9688  H HG23   . VAL B  1 257 ? 184.085 202.784 173.258 1.00 16.70 ? 257 VAL B HG23   1 
ATOM   9689  N N      . ASN B  1 258 ? 183.464 203.702 178.288 1.00 19.16 ? 258 ASN B N      1 
ATOM   9690  C CA     . ASN B  1 258 ? 183.665 203.364 179.689 1.00 19.16 ? 258 ASN B CA     1 
ATOM   9691  C C      . ASN B  1 258 ? 182.512 202.496 180.173 1.00 19.16 ? 258 ASN B C      1 
ATOM   9692  O O      . ASN B  1 258 ? 181.344 202.864 180.016 1.00 19.16 ? 258 ASN B O      1 
ATOM   9693  C CB     . ASN B  1 258 ? 183.776 204.630 180.539 1.00 19.16 ? 258 ASN B CB     1 
ATOM   9694  C CG     . ASN B  1 258 ? 184.327 204.359 181.923 1.00 19.16 ? 258 ASN B CG     1 
ATOM   9695  O OD1    . ASN B  1 258 ? 185.279 203.603 182.088 1.00 19.16 ? 258 ASN B OD1    1 
ATOM   9696  N ND2    . ASN B  1 258 ? 183.733 204.986 182.925 1.00 19.16 ? 258 ASN B ND2    1 
ATOM   9697  H H      . ASN B  1 258 ? 182.882 204.323 178.166 1.00 19.16 ? 258 ASN B H      1 
ATOM   9698  H HA     . ASN B  1 258 ? 184.489 202.860 179.785 1.00 19.16 ? 258 ASN B HA     1 
ATOM   9699  H HB2    . ASN B  1 258 ? 184.370 205.257 180.097 1.00 19.16 ? 258 ASN B HB2    1 
ATOM   9700  H HB3    . ASN B  1 258 ? 182.895 205.022 180.638 1.00 19.16 ? 258 ASN B HB3    1 
ATOM   9701  H HD21   . ASN B  1 258 ? 184.008 204.867 183.731 1.00 19.16 ? 258 ASN B HD21   1 
ATOM   9702  H HD22   . ASN B  1 258 ? 183.069 205.510 182.771 1.00 19.16 ? 258 ASN B HD22   1 
ATOM   9703  N N      . TRP B  1 259 ? 182.845 201.349 180.764 1.00 18.80 ? 259 TRP B N      1 
ATOM   9704  C CA     . TRP B  1 259 ? 181.845 200.405 181.246 1.00 18.80 ? 259 TRP B CA     1 
ATOM   9705  C C      . TRP B  1 259 ? 181.985 200.185 182.748 1.00 18.80 ? 259 TRP B C      1 
ATOM   9706  O O      . TRP B  1 259 ? 181.961 199.044 183.217 1.00 18.80 ? 259 TRP B O      1 
ATOM   9707  C CB     . TRP B  1 259 ? 181.972 199.068 180.512 1.00 18.80 ? 259 TRP B CB     1 
ATOM   9708  C CG     . TRP B  1 259 ? 181.349 199.026 179.147 1.00 18.80 ? 259 TRP B CG     1 
ATOM   9709  C CD1    . TRP B  1 259 ? 181.984 199.194 177.954 1.00 18.80 ? 259 TRP B CD1    1 
ATOM   9710  C CD2    . TRP B  1 259 ? 179.972 198.780 178.836 1.00 18.80 ? 259 TRP B CD2    1 
ATOM   9711  N NE1    . TRP B  1 259 ? 181.092 199.070 176.921 1.00 18.80 ? 259 TRP B NE1    1 
ATOM   9712  C CE2    . TRP B  1 259 ? 179.849 198.813 177.435 1.00 18.80 ? 259 TRP B CE2    1 
ATOM   9713  C CE3    . TRP B  1 259 ? 178.833 198.531 179.606 1.00 18.80 ? 259 TRP B CE3    1 
ATOM   9714  C CZ2    . TRP B  1 259 ? 178.634 198.613 176.789 1.00 18.80 ? 259 TRP B CZ2    1 
ATOM   9715  C CZ3    . TRP B  1 259 ? 177.629 198.332 178.962 1.00 18.80 ? 259 TRP B CZ3    1 
ATOM   9716  C CH2    . TRP B  1 259 ? 177.538 198.374 177.569 1.00 18.80 ? 259 TRP B CH2    1 
ATOM   9717  H H      . TRP B  1 259 ? 183.656 201.094 180.898 1.00 18.80 ? 259 TRP B H      1 
ATOM   9718  H HA     . TRP B  1 259 ? 180.958 200.759 181.075 1.00 18.80 ? 259 TRP B HA     1 
ATOM   9719  H HB2    . TRP B  1 259 ? 182.914 198.861 180.410 1.00 18.80 ? 259 TRP B HB2    1 
ATOM   9720  H HB3    . TRP B  1 259 ? 181.543 198.377 181.040 1.00 18.80 ? 259 TRP B HB3    1 
ATOM   9721  H HD1    . TRP B  1 259 ? 182.892 199.365 177.854 1.00 18.80 ? 259 TRP B HD1    1 
ATOM   9722  H HE1    . TRP B  1 259 ? 181.282 199.142 176.086 1.00 18.80 ? 259 TRP B HE1    1 
ATOM   9723  H HE3    . TRP B  1 259 ? 178.886 198.498 180.534 1.00 18.80 ? 259 TRP B HE3    1 
ATOM   9724  H HZ2    . TRP B  1 259 ? 178.570 198.643 175.862 1.00 18.80 ? 259 TRP B HZ2    1 
ATOM   9725  H HZ3    . TRP B  1 259 ? 176.864 198.166 179.465 1.00 18.80 ? 259 TRP B HZ3    1 
ATOM   9726  H HH2    . TRP B  1 259 ? 176.713 198.238 177.163 1.00 18.80 ? 259 TRP B HH2    1 
ATOM   9727  N N      . ASP B  1 260 ? 182.126 201.274 183.504 1.00 26.00 ? 260 ASP B N      1 
ATOM   9728  C CA     . ASP B  1 260 ? 182.188 201.171 184.960 1.00 26.00 ? 260 ASP B CA     1 
ATOM   9729  C C      . ASP B  1 260 ? 180.816 200.797 185.465 1.00 26.00 ? 260 ASP B C      1 
ATOM   9730  O O      . ASP B  1 260 ? 179.898 201.606 185.386 1.00 26.00 ? 260 ASP B O      1 
ATOM   9731  C CB     . ASP B  1 260 ? 182.651 202.485 185.574 1.00 26.00 ? 260 ASP B CB     1 
ATOM   9732  C CG     . ASP B  1 260 ? 184.123 202.750 185.336 1.00 26.00 ? 260 ASP B CG     1 
ATOM   9733  O OD1    . ASP B  1 260 ? 184.806 201.866 184.781 1.00 26.00 ? 260 ASP B OD1    1 
ATOM   9734  O OD2    . ASP B  1 260 ? 184.596 203.843 185.706 1.00 26.00 ? 260 ASP B OD2    1 
ATOM   9735  H H      . ASP B  1 260 ? 182.191 202.080 183.206 1.00 26.00 ? 260 ASP B H      1 
ATOM   9736  H HA     . ASP B  1 260 ? 182.815 200.463 185.215 1.00 26.00 ? 260 ASP B HA     1 
ATOM   9737  H HB2    . ASP B  1 260 ? 182.149 203.212 185.175 1.00 26.00 ? 260 ASP B HB2    1 
ATOM   9738  H HB3    . ASP B  1 260 ? 182.498 202.459 186.531 1.00 26.00 ? 260 ASP B HB3    1 
ATOM   9739  N N      . CYS B  1 261 ? 180.667 199.594 185.997 1.00 27.48 ? 261 CYS B N      1 
ATOM   9740  C CA     . CYS B  1 261 ? 179.368 199.087 186.414 1.00 27.48 ? 261 CYS B CA     1 
ATOM   9741  C C      . CYS B  1 261 ? 179.440 198.539 187.832 1.00 27.48 ? 261 CYS B C      1 
ATOM   9742  O O      . CYS B  1 261 ? 180.488 198.077 188.288 1.00 27.48 ? 261 CYS B O      1 
ATOM   9743  C CB     . CYS B  1 261 ? 178.862 197.992 185.461 1.00 27.48 ? 261 CYS B CB     1 
ATOM   9744  S SG     . CYS B  1 261 ? 178.614 198.558 183.757 1.00 27.48 ? 261 CYS B SG     1 
ATOM   9745  H H      . CYS B  1 261 ? 181.304 199.025 186.092 1.00 27.48 ? 261 CYS B H      1 
ATOM   9746  H HA     . CYS B  1 261 ? 178.723 199.812 186.406 1.00 27.48 ? 261 CYS B HA     1 
ATOM   9747  H HB2    . CYS B  1 261 ? 179.511 197.271 185.442 1.00 27.48 ? 261 CYS B HB2    1 
ATOM   9748  H HB3    . CYS B  1 261 ? 178.012 197.660 185.790 1.00 27.48 ? 261 CYS B HB3    1 
ATOM   9749  N N      . ASN B  1 262 ? 178.309 198.608 188.525 1.00 28.84 ? 262 ASN B N      1 
ATOM   9750  C CA     . ASN B  1 262 ? 178.147 198.051 189.865 1.00 28.84 ? 262 ASN B CA     1 
ATOM   9751  C C      . ASN B  1 262 ? 177.172 196.887 189.747 1.00 28.84 ? 262 ASN B C      1 
ATOM   9752  O O      . ASN B  1 262 ? 175.958 197.089 189.662 1.00 28.84 ? 262 ASN B O      1 
ATOM   9753  C CB     . ASN B  1 262 ? 177.646 199.114 190.838 1.00 28.84 ? 262 ASN B CB     1 
ATOM   9754  C CG     . ASN B  1 262 ? 177.449 198.576 192.241 1.00 28.84 ? 262 ASN B CG     1 
ATOM   9755  O OD1    . ASN B  1 262 ? 177.797 197.436 192.536 1.00 28.84 ? 262 ASN B OD1    1 
ATOM   9756  N ND2    . ASN B  1 262 ? 176.894 199.402 193.115 1.00 28.84 ? 262 ASN B ND2    1 
ATOM   9757  H H      . ASN B  1 262 ? 177.595 198.984 188.228 1.00 28.84 ? 262 ASN B H      1 
ATOM   9758  H HA     . ASN B  1 262 ? 178.997 197.713 190.186 1.00 28.84 ? 262 ASN B HA     1 
ATOM   9759  H HB2    . ASN B  1 262 ? 178.294 199.834 190.881 1.00 28.84 ? 262 ASN B HB2    1 
ATOM   9760  H HB3    . ASN B  1 262 ? 176.792 199.452 190.525 1.00 28.84 ? 262 ASN B HB3    1 
ATOM   9761  H HD21   . ASN B  1 262 ? 176.664 200.195 192.873 1.00 28.84 ? 262 ASN B HD21   1 
ATOM   9762  H HD22   . ASN B  1 262 ? 176.761 199.145 193.925 1.00 28.84 ? 262 ASN B HD22   1 
ATOM   9763  N N      . LEU B  1 263 ? 177.705 195.667 189.740 1.00 25.74 ? 263 LEU B N      1 
ATOM   9764  C CA     . LEU B  1 263 ? 176.886 194.479 189.539 1.00 25.74 ? 263 LEU B CA     1 
ATOM   9765  C C      . LEU B  1 263 ? 176.127 194.058 190.789 1.00 25.74 ? 263 LEU B C      1 
ATOM   9766  O O      . LEU B  1 263 ? 175.520 192.983 190.788 1.00 25.74 ? 263 LEU B O      1 
ATOM   9767  C CB     . LEU B  1 263 ? 177.753 193.319 189.045 1.00 25.74 ? 263 LEU B CB     1 
ATOM   9768  C CG     . LEU B  1 263 ? 178.448 193.535 187.699 1.00 25.74 ? 263 LEU B CG     1 
ATOM   9769  C CD1    . LEU B  1 263 ? 179.196 192.286 187.291 1.00 25.74 ? 263 LEU B CD1    1 
ATOM   9770  C CD2    . LEU B  1 263 ? 177.457 193.936 186.620 1.00 25.74 ? 263 LEU B CD2    1 
ATOM   9771  H H      . LEU B  1 263 ? 178.542 195.502 189.850 1.00 25.74 ? 263 LEU B H      1 
ATOM   9772  H HA     . LEU B  1 263 ? 176.226 194.672 188.855 1.00 25.74 ? 263 LEU B HA     1 
ATOM   9773  H HB2    . LEU B  1 263 ? 178.443 193.152 189.705 1.00 25.74 ? 263 LEU B HB2    1 
ATOM   9774  H HB3    . LEU B  1 263 ? 177.191 192.533 188.959 1.00 25.74 ? 263 LEU B HB3    1 
ATOM   9775  H HG     . LEU B  1 263 ? 179.093 194.252 187.791 1.00 25.74 ? 263 LEU B HG     1 
ATOM   9776  H HD11   . LEU B  1 263 ? 179.748 192.485 186.519 1.00 25.74 ? 263 LEU B HD11   1 
ATOM   9777  H HD12   . LEU B  1 263 ? 179.752 191.999 188.032 1.00 25.74 ? 263 LEU B HD12   1 
ATOM   9778  H HD13   . LEU B  1 263 ? 178.555 191.592 187.071 1.00 25.74 ? 263 LEU B HD13   1 
ATOM   9779  H HD21   . LEU B  1 263 ? 177.896 193.888 185.756 1.00 25.74 ? 263 LEU B HD21   1 
ATOM   9780  H HD22   . LEU B  1 263 ? 176.703 193.327 186.643 1.00 25.74 ? 263 LEU B HD22   1 
ATOM   9781  H HD23   . LEU B  1 263 ? 177.155 194.842 186.788 1.00 25.74 ? 263 LEU B HD23   1 
ATOM   9782  N N      . ASP B  1 264 ? 176.155 194.862 191.853 1.00 28.68 ? 264 ASP B N      1 
ATOM   9783  C CA     . ASP B  1 264 ? 175.227 194.661 192.957 1.00 28.68 ? 264 ASP B CA     1 
ATOM   9784  C C      . ASP B  1 264 ? 173.823 195.125 192.603 1.00 28.68 ? 264 ASP B C      1 
ATOM   9785  O O      . ASP B  1 264 ? 172.856 194.665 193.220 1.00 28.68 ? 264 ASP B O      1 
ATOM   9786  C CB     . ASP B  1 264 ? 175.713 195.407 194.200 1.00 28.68 ? 264 ASP B CB     1 
ATOM   9787  C CG     . ASP B  1 264 ? 176.820 194.674 194.930 1.00 28.68 ? 264 ASP B CG     1 
ATOM   9788  O OD1    . ASP B  1 264 ? 177.038 193.479 194.650 1.00 28.68 ? 264 ASP B OD1    1 
ATOM   9789  O OD2    . ASP B  1 264 ? 177.478 195.301 195.785 1.00 28.68 ? 264 ASP B OD2    1 
ATOM   9790  H H      . ASP B  1 264 ? 176.697 195.521 191.957 1.00 28.68 ? 264 ASP B H      1 
ATOM   9791  H HA     . ASP B  1 264 ? 175.184 193.715 193.167 1.00 28.68 ? 264 ASP B HA     1 
ATOM   9792  H HB2    . ASP B  1 264 ? 176.053 196.276 193.934 1.00 28.68 ? 264 ASP B HB2    1 
ATOM   9793  H HB3    . ASP B  1 264 ? 174.970 195.516 194.814 1.00 28.68 ? 264 ASP B HB3    1 
ATOM   9794  N N      . ARG B  1 265 ? 173.693 196.018 191.627 1.00 29.69 ? 265 ARG B N      1 
ATOM   9795  C CA     . ARG B  1 265 ? 172.419 196.587 191.227 1.00 29.69 ? 265 ARG B CA     1 
ATOM   9796  C C      . ARG B  1 265 ? 171.918 195.905 189.957 1.00 29.69 ? 265 ARG B C      1 
ATOM   9797  O O      . ARG B  1 265 ? 172.526 194.967 189.438 1.00 29.69 ? 265 ARG B O      1 
ATOM   9798  C CB     . ARG B  1 265 ? 172.559 198.097 191.025 1.00 29.69 ? 265 ARG B CB     1 
ATOM   9799  C CG     . ARG B  1 265 ? 173.434 198.772 192.083 1.00 29.69 ? 265 ARG B CG     1 
ATOM   9800  C CD     . ARG B  1 265 ? 173.078 200.235 192.363 1.00 29.69 ? 265 ARG B CD     1 
ATOM   9801  N NE     . ARG B  1 265 ? 171.670 200.554 192.159 1.00 29.69 ? 265 ARG B NE     1 
ATOM   9802  C CZ     . ARG B  1 265 ? 171.178 201.785 192.140 1.00 29.69 ? 265 ARG B CZ     1 
ATOM   9803  N NH1    . ARG B  1 265 ? 171.954 202.842 192.314 1.00 29.69 ? 265 ARG B NH1    1 
ATOM   9804  N NH2    . ARG B  1 265 ? 169.875 201.960 191.941 1.00 29.69 ? 265 ARG B NH2    1 
ATOM   9805  H H      . ARG B  1 265 ? 174.356 196.318 191.167 1.00 29.69 ? 265 ARG B H      1 
ATOM   9806  H HA     . ARG B  1 265 ? 171.766 196.436 191.929 1.00 29.69 ? 265 ARG B HA     1 
ATOM   9807  H HB2    . ARG B  1 265 ? 172.968 198.256 190.160 1.00 29.69 ? 265 ARG B HB2    1 
ATOM   9808  H HB3    . ARG B  1 265 ? 171.672 198.482 191.043 1.00 29.69 ? 265 ARG B HB3    1 
ATOM   9809  H HG2    . ARG B  1 265 ? 173.345 198.285 192.917 1.00 29.69 ? 265 ARG B HG2    1 
ATOM   9810  H HG3    . ARG B  1 265 ? 174.356 198.746 191.785 1.00 29.69 ? 265 ARG B HG3    1 
ATOM   9811  H HD2    . ARG B  1 265 ? 173.297 200.439 193.286 1.00 29.69 ? 265 ARG B HD2    1 
ATOM   9812  H HD3    . ARG B  1 265 ? 173.597 200.801 191.771 1.00 29.69 ? 265 ARG B HD3    1 
ATOM   9813  H HE     . ARG B  1 265 ? 171.106 199.920 192.302 1.00 29.69 ? 265 ARG B HE     1 
ATOM   9814  H HH11   . ARG B  1 265 ? 172.798 202.743 192.443 1.00 29.69 ? 265 ARG B HH11   1 
ATOM   9815  H HH12   . ARG B  1 265 ? 171.612 203.631 192.297 1.00 29.69 ? 265 ARG B HH12   1 
ATOM   9816  H HH21   . ARG B  1 265 ? 169.362 201.278 191.827 1.00 29.69 ? 265 ARG B HH21   1 
ATOM   9817  H HH22   . ARG B  1 265 ? 169.545 202.753 191.927 1.00 29.69 ? 265 ARG B HH22   1 
ATOM   9818  N N      . ALA B  1 266 ? 170.789 196.390 189.450 1.00 26.58 ? 266 ALA B N      1 
ATOM   9819  C CA     . ALA B  1 266 ? 170.195 195.804 188.258 1.00 26.58 ? 266 ALA B CA     1 
ATOM   9820  C C      . ALA B  1 266 ? 171.123 195.962 187.060 1.00 26.58 ? 266 ALA B C      1 
ATOM   9821  O O      . ALA B  1 266 ? 171.838 196.958 186.923 1.00 26.58 ? 266 ALA B O      1 
ATOM   9822  C CB     . ALA B  1 266 ? 168.844 196.455 187.964 1.00 26.58 ? 266 ALA B CB     1 
ATOM   9823  H H      . ALA B  1 266 ? 170.352 197.054 189.776 1.00 26.58 ? 266 ALA B H      1 
ATOM   9824  H HA     . ALA B  1 266 ? 170.049 194.857 188.407 1.00 26.58 ? 266 ALA B HA     1 
ATOM   9825  H HB1    . ALA B  1 266 ? 168.466 196.050 187.167 1.00 26.58 ? 266 ALA B HB1    1 
ATOM   9826  H HB2    . ALA B  1 266 ? 168.254 196.312 188.720 1.00 26.58 ? 266 ALA B HB2    1 
ATOM   9827  H HB3    . ALA B  1 266 ? 168.977 197.405 187.822 1.00 26.58 ? 266 ALA B HB3    1 
ATOM   9828  N N      . ALA B  1 267 ? 171.110 194.956 186.183 1.00 23.88 ? 267 ALA B N      1 
ATOM   9829  C CA     . ALA B  1 267 ? 171.916 195.020 184.971 1.00 23.88 ? 267 ALA B CA     1 
ATOM   9830  C C      . ALA B  1 267 ? 171.516 196.183 184.076 1.00 23.88 ? 267 ALA B C      1 
ATOM   9831  O O      . ALA B  1 267 ? 172.320 196.617 183.246 1.00 23.88 ? 267 ALA B O      1 
ATOM   9832  C CB     . ALA B  1 267 ? 171.800 193.707 184.196 1.00 23.88 ? 267 ALA B CB     1 
ATOM   9833  H H      . ALA B  1 267 ? 170.649 194.236 186.269 1.00 23.88 ? 267 ALA B H      1 
ATOM   9834  H HA     . ALA B  1 267 ? 172.847 195.139 185.218 1.00 23.88 ? 267 ALA B HA     1 
ATOM   9835  H HB1    . ALA B  1 267 ? 172.341 193.766 183.393 1.00 23.88 ? 267 ALA B HB1    1 
ATOM   9836  H HB2    . ALA B  1 267 ? 172.117 192.981 184.757 1.00 23.88 ? 267 ALA B HB2    1 
ATOM   9837  H HB3    . ALA B  1 267 ? 170.871 193.562 183.960 1.00 23.88 ? 267 ALA B HB3    1 
ATOM   9838  N N      . SER B  1 268 ? 170.296 196.703 184.229 1.00 25.44 ? 268 SER B N      1 
ATOM   9839  C CA     . SER B  1 268 ? 169.845 197.820 183.411 1.00 25.44 ? 268 SER B CA     1 
ATOM   9840  C C      . SER B  1 268 ? 170.642 199.091 183.670 1.00 25.44 ? 268 SER B C      1 
ATOM   9841  O O      . SER B  1 268 ? 170.584 200.017 182.857 1.00 25.44 ? 268 SER B O      1 
ATOM   9842  C CB     . SER B  1 268 ? 168.363 198.089 183.670 1.00 25.44 ? 268 SER B CB     1 
ATOM   9843  O OG     . SER B  1 268 ? 167.654 196.879 183.855 1.00 25.44 ? 268 SER B OG     1 
ATOM   9844  H H      . SER B  1 268 ? 169.715 196.424 184.798 1.00 25.44 ? 268 SER B H      1 
ATOM   9845  H HA     . SER B  1 268 ? 169.948 197.588 182.475 1.00 25.44 ? 268 SER B HA     1 
ATOM   9846  H HB2    . SER B  1 268 ? 168.276 198.632 184.469 1.00 25.44 ? 268 SER B HB2    1 
ATOM   9847  H HB3    . SER B  1 268 ? 167.990 198.559 182.908 1.00 25.44 ? 268 SER B HB3    1 
ATOM   9848  H HG     . SER B  1 268 ? 166.842 197.042 183.997 1.00 25.44 ? 268 SER B HG     1 
ATOM   9849  N N      . LEU B  1 269 ? 171.365 199.164 184.783 1.00 24.85 ? 269 LEU B N      1 
ATOM   9850  C CA     . LEU B  1 269 ? 172.152 200.338 185.127 1.00 24.85 ? 269 LEU B CA     1 
ATOM   9851  C C      . LEU B  1 269 ? 173.608 200.224 184.699 1.00 24.85 ? 269 LEU B C      1 
ATOM   9852  O O      . LEU B  1 269 ? 174.378 201.162 184.925 1.00 24.85 ? 269 LEU B O      1 
ATOM   9853  C CB     . LEU B  1 269 ? 172.082 200.594 186.634 1.00 24.85 ? 269 LEU B CB     1 
ATOM   9854  C CG     . LEU B  1 269 ? 170.690 200.549 187.265 1.00 24.85 ? 269 LEU B CG     1 
ATOM   9855  C CD1    . LEU B  1 269 ? 170.800 200.357 188.761 1.00 24.85 ? 269 LEU B CD1    1 
ATOM   9856  C CD2    . LEU B  1 269 ? 169.917 201.812 186.943 1.00 24.85 ? 269 LEU B CD2    1 
ATOM   9857  H H      . LEU B  1 269 ? 171.415 198.533 185.366 1.00 24.85 ? 269 LEU B H      1 
ATOM   9858  H HA     . LEU B  1 269 ? 171.774 201.110 184.679 1.00 24.85 ? 269 LEU B HA     1 
ATOM   9859  H HB2    . LEU B  1 269 ? 172.622 199.924 187.082 1.00 24.85 ? 269 LEU B HB2    1 
ATOM   9860  H HB3    . LEU B  1 269 ? 172.449 201.473 186.811 1.00 24.85 ? 269 LEU B HB3    1 
ATOM   9861  H HG     . LEU B  1 269 ? 170.196 199.796 186.905 1.00 24.85 ? 269 LEU B HG     1 
ATOM   9862  H HD11   . LEU B  1 269 ? 169.910 200.346 189.145 1.00 24.85 ? 269 LEU B HD11   1 
ATOM   9863  H HD12   . LEU B  1 269 ? 171.248 199.515 188.939 1.00 24.85 ? 269 LEU B HD12   1 
ATOM   9864  H HD13   . LEU B  1 269 ? 171.313 201.091 189.136 1.00 24.85 ? 269 LEU B HD13   1 
ATOM   9865  H HD21   . LEU B  1 269 ? 169.039 201.757 187.351 1.00 24.85 ? 269 LEU B HD21   1 
ATOM   9866  H HD22   . LEU B  1 269 ? 170.399 202.576 187.298 1.00 24.85 ? 269 LEU B HD22   1 
ATOM   9867  H HD23   . LEU B  1 269 ? 169.832 201.894 185.981 1.00 24.85 ? 269 LEU B HD23   1 
ATOM   9868  N N      . CYS B  1 270 ? 174.009 199.106 184.098 1.00 22.49 ? 270 CYS B N      1 
ATOM   9869  C CA     . CYS B  1 270 ? 175.352 198.960 183.543 1.00 22.49 ? 270 CYS B CA     1 
ATOM   9870  C C      . CYS B  1 270 ? 175.338 199.592 182.157 1.00 22.49 ? 270 CYS B C      1 
ATOM   9871  O O      . CYS B  1 270 ? 174.944 198.959 181.177 1.00 22.49 ? 270 CYS B O      1 
ATOM   9872  C CB     . CYS B  1 270 ? 175.755 197.489 183.496 1.00 22.49 ? 270 CYS B CB     1 
ATOM   9873  S SG     . CYS B  1 270 ? 177.431 197.146 182.896 1.00 22.49 ? 270 CYS B SG     1 
ATOM   9874  H H      . CYS B  1 270 ? 173.516 198.408 183.999 1.00 22.49 ? 270 CYS B H      1 
ATOM   9875  H HA     . CYS B  1 270 ? 175.986 199.440 184.097 1.00 22.49 ? 270 CYS B HA     1 
ATOM   9876  H HB2    . CYS B  1 270 ? 175.689 197.126 184.393 1.00 22.49 ? 270 CYS B HB2    1 
ATOM   9877  H HB3    . CYS B  1 270 ? 175.137 197.021 182.913 1.00 22.49 ? 270 CYS B HB3    1 
ATOM   9878  N N      . LEU B  1 271 ? 175.764 200.849 182.075 1.00 20.36 ? 271 LEU B N      1 
ATOM   9879  C CA     . LEU B  1 271 ? 175.591 201.640 180.869 1.00 20.36 ? 271 LEU B CA     1 
ATOM   9880  C C      . LEU B  1 271 ? 176.935 202.120 180.332 1.00 20.36 ? 271 LEU B C      1 
ATOM   9881  O O      . LEU B  1 271 ? 177.874 202.334 181.103 1.00 20.36 ? 271 LEU B O      1 
ATOM   9882  C CB     . LEU B  1 271 ? 174.695 202.853 181.145 1.00 20.36 ? 271 LEU B CB     1 
ATOM   9883  C CG     . LEU B  1 271 ? 173.265 202.522 181.570 1.00 20.36 ? 271 LEU B CG     1 
ATOM   9884  C CD1    . LEU B  1 271 ? 172.577 203.749 182.130 1.00 20.36 ? 271 LEU B CD1    1 
ATOM   9885  C CD2    . LEU B  1 271 ? 172.476 201.949 180.409 1.00 20.36 ? 271 LEU B CD2    1 
ATOM   9886  H H      . LEU B  1 271 ? 176.162 201.268 182.712 1.00 20.36 ? 271 LEU B H      1 
ATOM   9887  H HA     . LEU B  1 271 ? 175.160 201.093 180.196 1.00 20.36 ? 271 LEU B HA     1 
ATOM   9888  H HB2    . LEU B  1 271 ? 175.096 203.377 181.856 1.00 20.36 ? 271 LEU B HB2    1 
ATOM   9889  H HB3    . LEU B  1 271 ? 174.643 203.388 180.337 1.00 20.36 ? 271 LEU B HB3    1 
ATOM   9890  H HG     . LEU B  1 271 ? 173.293 201.851 182.271 1.00 20.36 ? 271 LEU B HG     1 
ATOM   9891  H HD11   . LEU B  1 271 ? 171.671 203.514 182.386 1.00 20.36 ? 271 LEU B HD11   1 
ATOM   9892  H HD12   . LEU B  1 271 ? 173.069 204.061 182.905 1.00 20.36 ? 271 LEU B HD12   1 
ATOM   9893  H HD13   . LEU B  1 271 ? 172.560 204.439 181.448 1.00 20.36 ? 271 LEU B HD13   1 
ATOM   9894  H HD21   . LEU B  1 271 ? 171.561 201.798 180.692 1.00 20.36 ? 271 LEU B HD21   1 
ATOM   9895  H HD22   . LEU B  1 271 ? 172.496 202.583 179.676 1.00 20.36 ? 271 LEU B HD22   1 
ATOM   9896  H HD23   . LEU B  1 271 ? 172.880 201.111 180.134 1.00 20.36 ? 271 LEU B HD23   1 
ATOM   9897  N N      . PRO B  1 272 ? 177.062 202.289 179.014 1.00 18.31 ? 272 PRO B N      1 
ATOM   9898  C CA     . PRO B  1 272 ? 178.305 202.830 178.450 1.00 18.31 ? 272 PRO B CA     1 
ATOM   9899  C C      . PRO B  1 272 ? 178.344 204.350 178.437 1.00 18.31 ? 272 PRO B C      1 
ATOM   9900  O O      . PRO B  1 272 ? 177.342 205.029 178.201 1.00 18.31 ? 272 PRO B O      1 
ATOM   9901  C CB     . PRO B  1 272 ? 178.296 202.272 177.020 1.00 18.31 ? 272 PRO B CB     1 
ATOM   9902  C CG     . PRO B  1 272 ? 176.866 202.136 176.685 1.00 18.31 ? 272 PRO B CG     1 
ATOM   9903  C CD     . PRO B  1 272 ? 176.136 201.831 177.963 1.00 18.31 ? 272 PRO B CD     1 
ATOM   9904  H HA     . PRO B  1 272 ? 179.076 202.486 178.928 1.00 18.31 ? 272 PRO B HA     1 
ATOM   9905  H HB2    . PRO B  1 272 ? 178.731 202.899 176.421 1.00 18.31 ? 272 PRO B HB2    1 
ATOM   9906  H HB3    . PRO B  1 272 ? 178.739 201.410 177.001 1.00 18.31 ? 272 PRO B HB3    1 
ATOM   9907  H HG2    . PRO B  1 272 ? 176.544 202.967 176.304 1.00 18.31 ? 272 PRO B HG2    1 
ATOM   9908  H HG3    . PRO B  1 272 ? 176.753 201.409 176.053 1.00 18.31 ? 272 PRO B HG3    1 
ATOM   9909  H HD2    . PRO B  1 272 ? 175.306 202.331 178.004 1.00 18.31 ? 272 PRO B HD2    1 
ATOM   9910  H HD3    . PRO B  1 272 ? 175.980 200.877 178.043 1.00 18.31 ? 272 PRO B HD3    1 
ATOM   9911  N N      . ARG B  1 273 ? 179.533 204.886 178.689 1.00 18.66 ? 273 ARG B N      1 
ATOM   9912  C CA     . ARG B  1 273 ? 179.790 206.320 178.666 1.00 18.66 ? 273 ARG B CA     1 
ATOM   9913  C C      . ARG B  1 273 ? 180.833 206.614 177.598 1.00 18.66 ? 273 ARG B C      1 
ATOM   9914  O O      . ARG B  1 273 ? 181.875 205.956 177.552 1.00 18.66 ? 273 ARG B O      1 
ATOM   9915  C CB     . ARG B  1 273 ? 180.270 206.808 180.035 1.00 18.66 ? 273 ARG B CB     1 
ATOM   9916  C CG     . ARG B  1 273 ? 179.413 207.898 180.646 1.00 18.66 ? 273 ARG B CG     1 
ATOM   9917  C CD     . ARG B  1 273 ? 178.041 207.386 181.039 1.00 18.66 ? 273 ARG B CD     1 
ATOM   9918  N NE     . ARG B  1 273 ? 178.091 206.472 182.174 1.00 18.66 ? 273 ARG B NE     1 
ATOM   9919  C CZ     . ARG B  1 273 ? 177.032 206.089 182.874 1.00 18.66 ? 273 ARG B CZ     1 
ATOM   9920  N NH1    . ARG B  1 273 ? 175.818 206.537 182.595 1.00 18.66 ? 273 ARG B NH1    1 
ATOM   9921  N NH2    . ARG B  1 273 ? 177.194 205.233 183.880 1.00 18.66 ? 273 ARG B NH2    1 
ATOM   9922  H H      . ARG B  1 273 ? 180.231 204.421 178.883 1.00 18.66 ? 273 ARG B H      1 
ATOM   9923  H HA     . ARG B  1 273 ? 178.976 206.794 178.438 1.00 18.66 ? 273 ARG B HA     1 
ATOM   9924  H HB2    . ARG B  1 273 ? 180.273 206.057 180.649 1.00 18.66 ? 273 ARG B HB2    1 
ATOM   9925  H HB3    . ARG B  1 273 ? 181.170 207.158 179.942 1.00 18.66 ? 273 ARG B HB3    1 
ATOM   9926  H HG2    . ARG B  1 273 ? 179.850 208.237 181.443 1.00 18.66 ? 273 ARG B HG2    1 
ATOM   9927  H HG3    . ARG B  1 273 ? 179.297 208.612 179.999 1.00 18.66 ? 273 ARG B HG3    1 
ATOM   9928  H HD2    . ARG B  1 273 ? 177.482 208.139 181.286 1.00 18.66 ? 273 ARG B HD2    1 
ATOM   9929  H HD3    . ARG B  1 273 ? 177.648 206.913 180.289 1.00 18.66 ? 273 ARG B HD3    1 
ATOM   9930  H HE     . ARG B  1 273 ? 178.864 206.197 182.433 1.00 18.66 ? 273 ARG B HE     1 
ATOM   9931  H HH11   . ARG B  1 273 ? 175.699 207.089 181.947 1.00 18.66 ? 273 ARG B HH11   1 
ATOM   9932  H HH12   . ARG B  1 273 ? 175.147 206.274 183.064 1.00 18.66 ? 273 ARG B HH12   1 
ATOM   9933  H HH21   . ARG B  1 273 ? 177.979 204.937 184.069 1.00 18.66 ? 273 ARG B HH21   1 
ATOM   9934  H HH22   . ARG B  1 273 ? 176.514 204.979 184.341 1.00 18.66 ? 273 ARG B HH22   1 
ATOM   9935  N N      . TYR B  1 274 ? 180.556 207.601 176.749 1.00 15.74 ? 274 TYR B N      1 
ATOM   9936  C CA     . TYR B  1 274 ? 181.381 207.904 175.586 1.00 15.74 ? 274 TYR B CA     1 
ATOM   9937  C C      . TYR B  1 274 ? 182.129 209.214 175.788 1.00 15.74 ? 274 TYR B C      1 
ATOM   9938  O O      . TYR B  1 274 ? 181.542 210.209 176.223 1.00 15.74 ? 274 TYR B O      1 
ATOM   9939  C CB     . TYR B  1 274 ? 180.529 207.994 174.318 1.00 15.74 ? 274 TYR B CB     1 
ATOM   9940  C CG     . TYR B  1 274 ? 179.776 206.730 173.986 1.00 15.74 ? 274 TYR B CG     1 
ATOM   9941  C CD1    . TYR B  1 274 ? 180.443 205.584 173.585 1.00 15.74 ? 274 TYR B CD1    1 
ATOM   9942  C CD2    . TYR B  1 274 ? 178.394 206.684 174.071 1.00 15.74 ? 274 TYR B CD2    1 
ATOM   9943  C CE1    . TYR B  1 274 ? 179.756 204.430 173.279 1.00 15.74 ? 274 TYR B CE1    1 
ATOM   9944  C CE2    . TYR B  1 274 ? 177.701 205.536 173.769 1.00 15.74 ? 274 TYR B CE2    1 
ATOM   9945  C CZ     . TYR B  1 274 ? 178.386 204.413 173.374 1.00 15.74 ? 274 TYR B CZ     1 
ATOM   9946  O OH     . TYR B  1 274 ? 177.692 203.270 173.071 1.00 15.74 ? 274 TYR B OH     1 
ATOM   9947  H H      . TYR B  1 274 ? 179.876 208.123 176.830 1.00 15.74 ? 274 TYR B H      1 
ATOM   9948  H HA     . TYR B  1 274 ? 182.034 207.198 175.462 1.00 15.74 ? 274 TYR B HA     1 
ATOM   9949  H HB2    . TYR B  1 274 ? 179.877 208.704 174.431 1.00 15.74 ? 274 TYR B HB2    1 
ATOM   9950  H HB3    . TYR B  1 274 ? 181.108 208.198 173.568 1.00 15.74 ? 274 TYR B HB3    1 
ATOM   9951  H HD1    . TYR B  1 274 ? 181.371 205.595 173.520 1.00 15.74 ? 274 TYR B HD1    1 
ATOM   9952  H HD2    . TYR B  1 274 ? 177.926 207.442 174.339 1.00 15.74 ? 274 TYR B HD2    1 
ATOM   9953  H HE1    . TYR B  1 274 ? 180.216 203.668 173.011 1.00 15.74 ? 274 TYR B HE1    1 
ATOM   9954  H HE2    . TYR B  1 274 ? 176.773 205.520 173.831 1.00 15.74 ? 274 TYR B HE2    1 
ATOM   9955  H HH     . TYR B  1 274 ? 176.866 203.403 173.160 1.00 15.74 ? 274 TYR B HH     1 
ATOM   9956  N N      . SER B  1 275 ? 183.419 209.210 175.462 1.00 14.65 ? 275 SER B N      1 
ATOM   9957  C CA     . SER B  1 275 ? 184.229 210.418 175.434 1.00 14.65 ? 275 SER B CA     1 
ATOM   9958  C C      . SER B  1 275 ? 185.193 210.325 174.261 1.00 14.65 ? 275 SER B C      1 
ATOM   9959  O O      . SER B  1 275 ? 185.411 209.252 173.696 1.00 14.65 ? 275 SER B O      1 
ATOM   9960  C CB     . SER B  1 275 ? 184.991 210.634 176.749 1.00 14.65 ? 275 SER B CB     1 
ATOM   9961  O OG     . SER B  1 275 ? 185.652 209.456 177.164 1.00 14.65 ? 275 SER B OG     1 
ATOM   9962  H H      . SER B  1 275 ? 183.856 208.501 175.249 1.00 14.65 ? 275 SER B H      1 
ATOM   9963  H HA     . SER B  1 275 ? 183.652 211.186 175.290 1.00 14.65 ? 275 SER B HA     1 
ATOM   9964  H HB2    . SER B  1 275 ? 185.650 211.334 176.619 1.00 14.65 ? 275 SER B HB2    1 
ATOM   9965  H HB3    . SER B  1 275 ? 184.360 210.898 177.437 1.00 14.65 ? 275 SER B HB3    1 
ATOM   9966  H HG     . SER B  1 275 ? 185.095 208.834 177.263 1.00 14.65 ? 275 SER B HG     1 
ATOM   9967  N N      . PHE B  1 276 ? 185.762 211.468 173.885 1.00 15.52 ? 276 PHE B N      1 
ATOM   9968  C CA     . PHE B  1 276 ? 186.573 211.577 172.680 1.00 15.52 ? 276 PHE B CA     1 
ATOM   9969  C C      . PHE B  1 276 ? 187.862 212.320 172.990 1.00 15.52 ? 276 PHE B C      1 
ATOM   9970  O O      . PHE B  1 276 ? 187.838 213.364 173.648 1.00 15.52 ? 276 PHE B O      1 
ATOM   9971  C CB     . PHE B  1 276 ? 185.781 212.275 171.571 1.00 15.52 ? 276 PHE B CB     1 
ATOM   9972  C CG     . PHE B  1 276 ? 184.409 211.704 171.378 1.00 15.52 ? 276 PHE B CG     1 
ATOM   9973  C CD1    . PHE B  1 276 ? 184.206 210.626 170.537 1.00 15.52 ? 276 PHE B CD1    1 
ATOM   9974  C CD2    . PHE B  1 276 ? 183.325 212.220 172.067 1.00 15.52 ? 276 PHE B CD2    1 
ATOM   9975  C CE1    . PHE B  1 276 ? 182.949 210.089 170.373 1.00 15.52 ? 276 PHE B CE1    1 
ATOM   9976  C CE2    . PHE B  1 276 ? 182.066 211.684 171.907 1.00 15.52 ? 276 PHE B CE2    1 
ATOM   9977  C CZ     . PHE B  1 276 ? 181.878 210.619 171.060 1.00 15.52 ? 276 PHE B CZ     1 
ATOM   9978  H H      . PHE B  1 276 ? 185.689 212.207 174.320 1.00 15.52 ? 276 PHE B H      1 
ATOM   9979  H HA     . PHE B  1 276 ? 186.807 210.688 172.369 1.00 15.52 ? 276 PHE B HA     1 
ATOM   9980  H HB2    . PHE B  1 276 ? 185.685 213.214 171.797 1.00 15.52 ? 276 PHE B HB2    1 
ATOM   9981  H HB3    . PHE B  1 276 ? 186.263 212.184 170.735 1.00 15.52 ? 276 PHE B HB3    1 
ATOM   9982  H HD1    . PHE B  1 276 ? 184.926 210.264 170.072 1.00 15.52 ? 276 PHE B HD1    1 
ATOM   9983  H HD2    . PHE B  1 276 ? 183.447 212.940 172.642 1.00 15.52 ? 276 PHE B HD2    1 
ATOM   9984  H HE1    . PHE B  1 276 ? 182.822 209.368 169.799 1.00 15.52 ? 276 PHE B HE1    1 
ATOM   9985  H HE2    . PHE B  1 276 ? 181.344 212.044 172.370 1.00 15.52 ? 276 PHE B HE2    1 
ATOM   9986  H HZ     . PHE B  1 276 ? 181.028 210.258 170.947 1.00 15.52 ? 276 PHE B HZ     1 
ATOM   9987  N N      . ARG B  1 277 ? 188.982 211.779 172.516 1.00 16.67 ? 277 ARG B N      1 
ATOM   9988  C CA     . ARG B  1 277 ? 190.299 212.332 172.804 1.00 16.67 ? 277 ARG B CA     1 
ATOM   9989  C C      . ARG B  1 277 ? 191.198 212.137 171.594 1.00 16.67 ? 277 ARG B C      1 
ATOM   9990  O O      . ARG B  1 277 ? 191.284 211.029 171.058 1.00 16.67 ? 277 ARG B O      1 
ATOM   9991  C CB     . ARG B  1 277 ? 190.911 211.658 174.038 1.00 16.67 ? 277 ARG B CB     1 
ATOM   9992  C CG     . ARG B  1 277 ? 192.334 212.076 174.355 1.00 16.67 ? 277 ARG B CG     1 
ATOM   9993  C CD     . ARG B  1 277 ? 192.785 211.520 175.694 1.00 16.67 ? 277 ARG B CD     1 
ATOM   9994  N NE     . ARG B  1 277 ? 192.723 210.063 175.730 1.00 16.67 ? 277 ARG B NE     1 
ATOM   9995  C CZ     . ARG B  1 277 ? 193.759 209.250 175.575 1.00 16.67 ? 277 ARG B CZ     1 
ATOM   9996  N NH1    . ARG B  1 277 ? 194.986 209.711 175.398 1.00 16.67 ? 277 ARG B NH1    1 
ATOM   9997  N NH2    . ARG B  1 277 ? 193.558 207.936 175.593 1.00 16.67 ? 277 ARG B NH2    1 
ATOM   9998  H H      . ARG B  1 277 ? 189.004 211.079 172.017 1.00 16.67 ? 277 ARG B H      1 
ATOM   9999  H HA     . ARG B  1 277 ? 190.220 213.282 172.979 1.00 16.67 ? 277 ARG B HA     1 
ATOM   10000 H HB2    . ARG B  1 277 ? 190.363 211.873 174.810 1.00 16.67 ? 277 ARG B HB2    1 
ATOM   10001 H HB3    . ARG B  1 277 ? 190.911 210.699 173.897 1.00 16.67 ? 277 ARG B HB3    1 
ATOM   10002 H HG2    . ARG B  1 277 ? 192.930 211.737 173.670 1.00 16.67 ? 277 ARG B HG2    1 
ATOM   10003 H HG3    . ARG B  1 277 ? 192.383 213.044 174.395 1.00 16.67 ? 277 ARG B HG3    1 
ATOM   10004 H HD2    . ARG B  1 277 ? 193.694 211.806 175.870 1.00 16.67 ? 277 ARG B HD2    1 
ATOM   10005 H HD3    . ARG B  1 277 ? 192.195 211.859 176.386 1.00 16.67 ? 277 ARG B HD3    1 
ATOM   10006 H HE     . ARG B  1 277 ? 191.953 209.703 175.861 1.00 16.67 ? 277 ARG B HE     1 
ATOM   10007 H HH11   . ARG B  1 277 ? 195.136 210.557 175.381 1.00 16.67 ? 277 ARG B HH11   1 
ATOM   10008 H HH12   . ARG B  1 277 ? 195.639 209.160 175.300 1.00 16.67 ? 277 ARG B HH12   1 
ATOM   10009 H HH21   . ARG B  1 277 ? 192.765 207.625 175.708 1.00 16.67 ? 277 ARG B HH21   1 
ATOM   10010 H HH22   . ARG B  1 277 ? 194.221 207.398 175.494 1.00 16.67 ? 277 ARG B HH22   1 
ATOM   10011 N N      . ARG B  1 278 ? 191.866 213.206 171.169 1.00 17.65 ? 278 ARG B N      1 
ATOM   10012 C CA     . ARG B  1 278 ? 192.844 213.093 170.097 1.00 17.65 ? 278 ARG B CA     1 
ATOM   10013 C C      . ARG B  1 278 ? 194.104 212.405 170.611 1.00 17.65 ? 278 ARG B C      1 
ATOM   10014 O O      . ARG B  1 278 ? 194.623 212.755 171.674 1.00 17.65 ? 278 ARG B O      1 
ATOM   10015 C CB     . ARG B  1 278 ? 193.181 214.471 169.536 1.00 17.65 ? 278 ARG B CB     1 
ATOM   10016 C CG     . ARG B  1 278 ? 194.074 214.417 168.319 1.00 17.65 ? 278 ARG B CG     1 
ATOM   10017 C CD     . ARG B  1 278 ? 194.198 215.761 167.645 1.00 17.65 ? 278 ARG B CD     1 
ATOM   10018 N NE     . ARG B  1 278 ? 195.076 215.688 166.485 1.00 17.65 ? 278 ARG B NE     1 
ATOM   10019 C CZ     . ARG B  1 278 ? 195.175 216.628 165.556 1.00 17.65 ? 278 ARG B CZ     1 
ATOM   10020 N NH1    . ARG B  1 278 ? 194.464 217.740 165.618 1.00 17.65 ? 278 ARG B NH1    1 
ATOM   10021 N NH2    . ARG B  1 278 ? 196.009 216.444 164.537 1.00 17.65 ? 278 ARG B NH2    1 
ATOM   10022 H H      . ARG B  1 278 ? 191.770 214.000 171.482 1.00 17.65 ? 278 ARG B H      1 
ATOM   10023 H HA     . ARG B  1 278 ? 192.474 212.555 169.379 1.00 17.65 ? 278 ARG B HA     1 
ATOM   10024 H HB2    . ARG B  1 278 ? 192.359 214.918 169.283 1.00 17.65 ? 278 ARG B HB2    1 
ATOM   10025 H HB3    . ARG B  1 278 ? 193.640 214.984 170.220 1.00 17.65 ? 278 ARG B HB3    1 
ATOM   10026 H HG2    . ARG B  1 278 ? 194.961 214.131 168.587 1.00 17.65 ? 278 ARG B HG2    1 
ATOM   10027 H HG3    . ARG B  1 278 ? 193.700 213.792 167.679 1.00 17.65 ? 278 ARG B HG3    1 
ATOM   10028 H HD2    . ARG B  1 278 ? 193.322 216.052 167.347 1.00 17.65 ? 278 ARG B HD2    1 
ATOM   10029 H HD3    . ARG B  1 278 ? 194.571 216.400 168.271 1.00 17.65 ? 278 ARG B HD3    1 
ATOM   10030 H HE     . ARG B  1 278 ? 195.561 214.984 166.395 1.00 17.65 ? 278 ARG B HE     1 
ATOM   10031 H HH11   . ARG B  1 278 ? 193.921 217.870 166.272 1.00 17.65 ? 278 ARG B HH11   1 
ATOM   10032 H HH12   . ARG B  1 278 ? 194.545 218.336 165.003 1.00 17.65 ? 278 ARG B HH12   1 
ATOM   10033 H HH21   . ARG B  1 278 ? 196.476 215.723 164.487 1.00 17.65 ? 278 ARG B HH21   1 
ATOM   10034 H HH22   . ARG B  1 278 ? 196.082 217.047 163.927 1.00 17.65 ? 278 ARG B HH22   1 
ATOM   10035 N N      . LEU B  1 279 ? 194.598 211.428 169.849 1.00 16.86 ? 279 LEU B N      1 
ATOM   10036 C CA     . LEU B  1 279 ? 195.702 210.588 170.296 1.00 16.86 ? 279 LEU B CA     1 
ATOM   10037 C C      . LEU B  1 279 ? 197.045 210.960 169.684 1.00 16.86 ? 279 LEU B C      1 
ATOM   10038 O O      . LEU B  1 279 ? 198.074 210.469 170.158 1.00 16.86 ? 279 LEU B O      1 
ATOM   10039 C CB     . LEU B  1 279 ? 195.407 209.115 169.984 1.00 16.86 ? 279 LEU B CB     1 
ATOM   10040 C CG     . LEU B  1 279 ? 194.108 208.549 170.561 1.00 16.86 ? 279 LEU B CG     1 
ATOM   10041 C CD1    . LEU B  1 279 ? 193.968 207.077 170.227 1.00 16.86 ? 279 LEU B CD1    1 
ATOM   10042 C CD2    . LEU B  1 279 ? 194.039 208.764 172.060 1.00 16.86 ? 279 LEU B CD2    1 
ATOM   10043 H H      . LEU B  1 279 ? 194.308 211.233 169.064 1.00 16.86 ? 279 LEU B H      1 
ATOM   10044 H HA     . LEU B  1 279 ? 195.790 210.674 171.258 1.00 16.86 ? 279 LEU B HA     1 
ATOM   10045 H HB2    . LEU B  1 279 ? 195.363 209.012 169.021 1.00 16.86 ? 279 LEU B HB2    1 
ATOM   10046 H HB3    . LEU B  1 279 ? 196.136 208.579 170.332 1.00 16.86 ? 279 LEU B HB3    1 
ATOM   10047 H HG     . LEU B  1 279 ? 193.358 209.016 170.160 1.00 16.86 ? 279 LEU B HG     1 
ATOM   10048 H HD11   . LEU B  1 279 ? 193.130 206.750 170.591 1.00 16.86 ? 279 LEU B HD11   1 
ATOM   10049 H HD12   . LEU B  1 279 ? 193.975 206.970 169.263 1.00 16.86 ? 279 LEU B HD12   1 
ATOM   10050 H HD13   . LEU B  1 279 ? 194.711 206.594 170.619 1.00 16.86 ? 279 LEU B HD13   1 
ATOM   10051 H HD21   . LEU B  1 279 ? 193.278 208.277 172.414 1.00 16.86 ? 279 LEU B HD21   1 
ATOM   10052 H HD22   . LEU B  1 279 ? 194.858 208.437 172.464 1.00 16.86 ? 279 LEU B HD22   1 
ATOM   10053 H HD23   . LEU B  1 279 ? 193.938 209.712 172.240 1.00 16.86 ? 279 LEU B HD23   1 
ATOM   10054 N N      . ASP B  1 280 ? 197.070 211.794 168.652 1.00 18.94 ? 280 ASP B N      1 
ATOM   10055 C CA     . ASP B  1 280 ? 198.313 212.282 168.075 1.00 18.94 ? 280 ASP B CA     1 
ATOM   10056 C C      . ASP B  1 280 ? 198.531 213.737 168.476 1.00 18.94 ? 280 ASP B C      1 
ATOM   10057 O O      . ASP B  1 280 ? 197.601 214.448 168.861 1.00 18.94 ? 280 ASP B O      1 
ATOM   10058 C CB     . ASP B  1 280 ? 198.306 212.132 166.550 1.00 18.94 ? 280 ASP B CB     1 
ATOM   10059 C CG     . ASP B  1 280 ? 197.409 213.138 165.861 1.00 18.94 ? 280 ASP B CG     1 
ATOM   10060 O OD1    . ASP B  1 280 ? 196.217 213.221 166.217 1.00 18.94 ? 280 ASP B OD1    1 
ATOM   10061 O OD2    . ASP B  1 280 ? 197.894 213.840 164.952 1.00 18.94 ? 280 ASP B OD2    1 
ATOM   10062 H H      . ASP B  1 280 ? 196.365 212.096 168.261 1.00 18.94 ? 280 ASP B H      1 
ATOM   10063 H HA     . ASP B  1 280 ? 199.053 211.762 168.422 1.00 18.94 ? 280 ASP B HA     1 
ATOM   10064 H HB2    . ASP B  1 280 ? 199.208 212.259 166.217 1.00 18.94 ? 280 ASP B HB2    1 
ATOM   10065 H HB3    . ASP B  1 280 ? 197.991 211.244 166.322 1.00 18.94 ? 280 ASP B HB3    1 
ATOM   10066 N N      . THR B  1 281 ? 199.785 214.171 168.394 1.00 23.60 ? 281 THR B N      1 
ATOM   10067 C CA     . THR B  1 281 ? 200.210 215.457 168.928 1.00 23.60 ? 281 THR B CA     1 
ATOM   10068 C C      . THR B  1 281 ? 200.725 216.354 167.813 1.00 23.60 ? 281 THR B C      1 
ATOM   10069 O O      . THR B  1 281 ? 201.375 215.885 166.873 1.00 23.60 ? 281 THR B O      1 
ATOM   10070 C CB     . THR B  1 281 ? 201.303 215.271 169.987 1.00 23.60 ? 281 THR B CB     1 
ATOM   10071 O OG1    . THR B  1 281 ? 200.789 214.500 171.079 1.00 23.60 ? 281 THR B OG1    1 
ATOM   10072 C CG2    . THR B  1 281 ? 201.783 216.613 170.505 1.00 23.60 ? 281 THR B CG2    1 
ATOM   10073 H H      . THR B  1 281 ? 200.422 213.726 168.025 1.00 23.60 ? 281 THR B H      1 
ATOM   10074 H HA     . THR B  1 281 ? 199.454 215.898 169.346 1.00 23.60 ? 281 THR B HA     1 
ATOM   10075 H HB     . THR B  1 281 ? 202.058 214.808 169.593 1.00 23.60 ? 281 THR B HB     1 
ATOM   10076 H HG1    . THR B  1 281 ? 200.543 213.744 170.806 1.00 23.60 ? 281 THR B HG1    1 
ATOM   10077 H HG21   . THR B  1 281 ? 202.284 216.489 171.328 1.00 23.60 ? 281 THR B HG21   1 
ATOM   10078 H HG22   . THR B  1 281 ? 202.360 217.039 169.851 1.00 23.60 ? 281 THR B HG22   1 
ATOM   10079 H HG23   . THR B  1 281 ? 201.025 217.191 170.684 1.00 23.60 ? 281 THR B HG23   1 
ATOM   10080 N N      . ARG B  1 282 ? 200.432 217.648 167.927 1.00 24.35 ? 282 ARG B N      1 
ATOM   10081 C CA     . ARG B  1 282 ? 200.958 218.668 167.026 1.00 24.35 ? 282 ARG B CA     1 
ATOM   10082 C C      . ARG B  1 282 ? 202.139 219.343 167.714 1.00 24.35 ? 282 ARG B C      1 
ATOM   10083 O O      . ARG B  1 282 ? 201.958 220.084 168.684 1.00 24.35 ? 282 ARG B O      1 
ATOM   10084 C CB     . ARG B  1 282 ? 199.881 219.690 166.670 1.00 24.35 ? 282 ARG B CB     1 
ATOM   10085 C CG     . ARG B  1 282 ? 198.741 219.132 165.833 1.00 24.35 ? 282 ARG B CG     1 
ATOM   10086 C CD     . ARG B  1 282 ? 197.383 219.617 166.321 1.00 24.35 ? 282 ARG B CD     1 
ATOM   10087 N NE     . ARG B  1 282 ? 196.987 220.866 165.680 1.00 24.35 ? 282 ARG B NE     1 
ATOM   10088 C CZ     . ARG B  1 282 ? 196.271 221.822 166.260 1.00 24.35 ? 282 ARG B CZ     1 
ATOM   10089 N NH1    . ARG B  1 282 ? 195.843 221.710 167.506 1.00 24.35 ? 282 ARG B NH1    1 
ATOM   10090 N NH2    . ARG B  1 282 ? 195.975 222.917 165.568 1.00 24.35 ? 282 ARG B NH2    1 
ATOM   10091 H H      . ARG B  1 282 ? 199.916 217.966 168.537 1.00 24.35 ? 282 ARG B H      1 
ATOM   10092 H HA     . ARG B  1 282 ? 201.272 218.252 166.208 1.00 24.35 ? 282 ARG B HA     1 
ATOM   10093 H HB2    . ARG B  1 282 ? 199.511 220.045 167.493 1.00 24.35 ? 282 ARG B HB2    1 
ATOM   10094 H HB3    . ARG B  1 282 ? 200.292 220.407 166.163 1.00 24.35 ? 282 ARG B HB3    1 
ATOM   10095 H HG2    . ARG B  1 282 ? 198.852 219.419 164.913 1.00 24.35 ? 282 ARG B HG2    1 
ATOM   10096 H HG3    . ARG B  1 282 ? 198.752 218.163 165.884 1.00 24.35 ? 282 ARG B HG3    1 
ATOM   10097 H HD2    . ARG B  1 282 ? 196.716 218.948 166.107 1.00 24.35 ? 282 ARG B HD2    1 
ATOM   10098 H HD3    . ARG B  1 282 ? 197.417 219.755 167.279 1.00 24.35 ? 282 ARG B HD3    1 
ATOM   10099 H HE     . ARG B  1 282 ? 197.230 220.991 164.864 1.00 24.35 ? 282 ARG B HE     1 
ATOM   10100 H HH11   . ARG B  1 282 ? 196.024 221.009 167.968 1.00 24.35 ? 282 ARG B HH11   1 
ATOM   10101 H HH12   . ARG B  1 282 ? 195.380 222.345 167.857 1.00 24.35 ? 282 ARG B HH12   1 
ATOM   10102 H HH21   . ARG B  1 282 ? 196.248 223.001 164.757 1.00 24.35 ? 282 ARG B HH21   1 
ATOM   10103 H HH22   . ARG B  1 282 ? 195.511 223.543 165.933 1.00 24.35 ? 282 ARG B HH22   1 
ATOM   10104 N N      . ASP B  1 283 ? 203.347 219.082 167.216 1.00 27.61 ? 283 ASP B N      1 
ATOM   10105 C CA     . ASP B  1 283 ? 204.559 219.654 167.799 1.00 27.61 ? 283 ASP B CA     1 
ATOM   10106 C C      . ASP B  1 283 ? 205.620 219.681 166.702 1.00 27.61 ? 283 ASP B C      1 
ATOM   10107 O O      . ASP B  1 283 ? 206.243 218.657 166.417 1.00 27.61 ? 283 ASP B O      1 
ATOM   10108 C CB     . ASP B  1 283 ? 205.016 218.845 169.005 1.00 27.61 ? 283 ASP B CB     1 
ATOM   10109 C CG     . ASP B  1 283 ? 205.809 219.668 169.996 1.00 27.61 ? 283 ASP B CG     1 
ATOM   10110 O OD1    . ASP B  1 283 ? 206.267 220.770 169.630 1.00 27.61 ? 283 ASP B OD1    1 
ATOM   10111 O OD2    . ASP B  1 283 ? 205.973 219.211 171.145 1.00 27.61 ? 283 ASP B OD2    1 
ATOM   10112 H H      . ASP B  1 283 ? 203.491 218.575 166.536 1.00 27.61 ? 283 ASP B H      1 
ATOM   10113 H HA     . ASP B  1 283 ? 204.384 220.565 168.083 1.00 27.61 ? 283 ASP B HA     1 
ATOM   10114 H HB2    . ASP B  1 283 ? 204.235 218.495 169.463 1.00 27.61 ? 283 ASP B HB2    1 
ATOM   10115 H HB3    . ASP B  1 283 ? 205.578 218.115 168.704 1.00 27.61 ? 283 ASP B HB3    1 
ATOM   10116 N N      . VAL B  1 284 ? 205.820 220.852 166.094 1.00 29.22 ? 284 VAL B N      1 
ATOM   10117 C CA     . VAL B  1 284 ? 206.733 220.956 164.962 1.00 29.22 ? 284 VAL B CA     1 
ATOM   10118 C C      . VAL B  1 284 ? 208.196 220.887 165.371 1.00 29.22 ? 284 VAL B C      1 
ATOM   10119 O O      . VAL B  1 284 ? 209.065 220.791 164.500 1.00 29.22 ? 284 VAL B O      1 
ATOM   10120 C CB     . VAL B  1 284 ? 206.477 222.259 164.179 1.00 29.22 ? 284 VAL B CB     1 
ATOM   10121 C CG1    . VAL B  1 284 ? 205.015 222.355 163.780 1.00 29.22 ? 284 VAL B CG1    1 
ATOM   10122 C CG2    . VAL B  1 284 ? 206.890 223.471 164.999 1.00 29.22 ? 284 VAL B CG2    1 
ATOM   10123 H H      . VAL B  1 284 ? 205.442 221.591 166.316 1.00 29.22 ? 284 VAL B H      1 
ATOM   10124 H HA     . VAL B  1 284 ? 206.565 220.214 164.360 1.00 29.22 ? 284 VAL B HA     1 
ATOM   10125 H HB     . VAL B  1 284 ? 207.009 222.251 163.368 1.00 29.22 ? 284 VAL B HB     1 
ATOM   10126 H HG11   . VAL B  1 284 ? 204.899 223.112 163.185 1.00 29.22 ? 284 VAL B HG11   1 
ATOM   10127 H HG12   . VAL B  1 284 ? 204.759 221.536 163.327 1.00 29.22 ? 284 VAL B HG12   1 
ATOM   10128 H HG13   . VAL B  1 284 ? 204.475 222.474 164.577 1.00 29.22 ? 284 VAL B HG13   1 
ATOM   10129 H HG21   . VAL B  1 284 ? 206.488 224.264 164.613 1.00 29.22 ? 284 VAL B HG21   1 
ATOM   10130 H HG22   . VAL B  1 284 ? 206.583 223.355 165.911 1.00 29.22 ? 284 VAL B HG22   1 
ATOM   10131 H HG23   . VAL B  1 284 ? 207.856 223.550 164.983 1.00 29.22 ? 284 VAL B HG23   1 
ATOM   10132 N N      . GLU B  1 285 ? 208.493 220.931 166.671 1.00 29.26 ? 285 GLU B N      1 
ATOM   10133 C CA     . GLU B  1 285 ? 209.863 220.887 167.154 1.00 29.26 ? 285 GLU B CA     1 
ATOM   10134 C C      . GLU B  1 285 ? 210.227 219.585 167.848 1.00 29.26 ? 285 GLU B C      1 
ATOM   10135 O O      . GLU B  1 285 ? 211.417 219.334 168.061 1.00 29.26 ? 285 GLU B O      1 
ATOM   10136 C CB     . GLU B  1 285 ? 210.123 222.047 168.126 1.00 29.26 ? 285 GLU B CB     1 
ATOM   10137 C CG     . GLU B  1 285 ? 209.825 223.421 167.554 1.00 29.26 ? 285 GLU B CG     1 
ATOM   10138 C CD     . GLU B  1 285 ? 211.083 224.171 167.169 1.00 29.26 ? 285 GLU B CD     1 
ATOM   10139 O OE1    . GLU B  1 285 ? 211.830 224.585 168.079 1.00 29.26 ? 285 GLU B OE1    1 
ATOM   10140 O OE2    . GLU B  1 285 ? 211.325 224.347 165.958 1.00 29.26 ? 285 GLU B OE2    1 
ATOM   10141 H H      . GLU B  1 285 ? 207.907 220.988 167.298 1.00 29.26 ? 285 GLU B H      1 
ATOM   10142 H HA     . GLU B  1 285 ? 210.465 220.996 166.402 1.00 29.26 ? 285 GLU B HA     1 
ATOM   10143 H HB2    . GLU B  1 285 ? 209.563 221.926 168.910 1.00 29.26 ? 285 GLU B HB2    1 
ATOM   10144 H HB3    . GLU B  1 285 ? 211.057 222.031 168.386 1.00 29.26 ? 285 GLU B HB3    1 
ATOM   10145 H HG2    . GLU B  1 285 ? 209.280 223.326 166.759 1.00 29.26 ? 285 GLU B HG2    1 
ATOM   10146 H HG3    . GLU B  1 285 ? 209.355 223.946 168.220 1.00 29.26 ? 285 GLU B HG3    1 
ATOM   10147 N N      . HIS B  1 286 ? 209.247 218.762 168.207 1.00 24.24 ? 286 HIS B N      1 
ATOM   10148 C CA     . HIS B  1 286 ? 209.484 217.516 168.928 1.00 24.24 ? 286 HIS B CA     1 
ATOM   10149 C C      . HIS B  1 286 ? 208.644 216.393 168.333 1.00 24.24 ? 286 HIS B C      1 
ATOM   10150 O O      . HIS B  1 286 ? 207.945 215.669 169.043 1.00 24.24 ? 286 HIS B O      1 
ATOM   10151 C CB     . HIS B  1 286 ? 209.188 217.689 170.416 1.00 24.24 ? 286 HIS B CB     1 
ATOM   10152 C CG     . HIS B  1 286 ? 210.012 218.750 171.074 1.00 24.24 ? 286 HIS B CG     1 
ATOM   10153 N ND1    . HIS B  1 286 ? 209.600 220.062 171.167 1.00 24.24 ? 286 HIS B ND1    1 
ATOM   10154 C CD2    . HIS B  1 286 ? 211.226 218.694 171.670 1.00 24.24 ? 286 HIS B CD2    1 
ATOM   10155 C CE1    . HIS B  1 286 ? 210.525 220.768 171.789 1.00 24.24 ? 286 HIS B CE1    1 
ATOM   10156 N NE2    . HIS B  1 286 ? 211.522 219.963 172.105 1.00 24.24 ? 286 HIS B NE2    1 
ATOM   10157 H H      . HIS B  1 286 ? 208.416 218.905 168.040 1.00 24.24 ? 286 HIS B H      1 
ATOM   10158 H HA     . HIS B  1 286 ? 210.418 217.269 168.836 1.00 24.24 ? 286 HIS B HA     1 
ATOM   10159 H HB2    . HIS B  1 286 ? 208.254 217.930 170.522 1.00 24.24 ? 286 HIS B HB2    1 
ATOM   10160 H HB3    . HIS B  1 286 ? 209.365 216.851 170.870 1.00 24.24 ? 286 HIS B HB3    1 
ATOM   10161 H HD2    . HIS B  1 286 ? 211.760 217.939 171.765 1.00 24.24 ? 286 HIS B HD2    1 
ATOM   10162 H HE1    . HIS B  1 286 ? 210.481 221.679 171.975 1.00 24.24 ? 286 HIS B HE1    1 
ATOM   10163 H HE2    . HIS B  1 286 ? 212.240 220.193 172.519 1.00 24.24 ? 286 HIS B HE2    1 
ATOM   10164 N N      . ASN B  1 287 ? 208.689 216.238 167.012 1.00 20.74 ? 287 ASN B N      1 
ATOM   10165 C CA     . ASN B  1 287 ? 207.890 215.213 166.357 1.00 20.74 ? 287 ASN B CA     1 
ATOM   10166 C C      . ASN B  1 287 ? 208.616 214.690 165.128 1.00 20.74 ? 287 ASN B C      1 
ATOM   10167 O O      . ASN B  1 287 ? 209.512 215.339 164.583 1.00 20.74 ? 287 ASN B O      1 
ATOM   10168 C CB     . ASN B  1 287 ? 206.508 215.752 165.968 1.00 20.74 ? 287 ASN B CB     1 
ATOM   10169 C CG     . ASN B  1 287 ? 205.456 214.668 165.893 1.00 20.74 ? 287 ASN B CG     1 
ATOM   10170 O OD1    . ASN B  1 287 ? 205.732 213.498 166.139 1.00 20.74 ? 287 ASN B OD1    1 
ATOM   10171 N ND2    . ASN B  1 287 ? 204.234 215.058 165.563 1.00 20.74 ? 287 ASN B ND2    1 
ATOM   10172 H H      . ASN B  1 287 ? 209.172 216.709 166.479 1.00 20.74 ? 287 ASN B H      1 
ATOM   10173 H HA     . ASN B  1 287 ? 207.764 214.470 166.968 1.00 20.74 ? 287 ASN B HA     1 
ATOM   10174 H HB2    . ASN B  1 287 ? 206.222 216.384 166.643 1.00 20.74 ? 287 ASN B HB2    1 
ATOM   10175 H HB3    . ASN B  1 287 ? 206.563 216.185 165.102 1.00 20.74 ? 287 ASN B HB3    1 
ATOM   10176 H HD21   . ASN B  1 287 ? 203.600 214.480 165.507 1.00 20.74 ? 287 ASN B HD21   1 
ATOM   10177 H HD22   . ASN B  1 287 ? 204.078 215.888 165.400 1.00 20.74 ? 287 ASN B HD22   1 
ATOM   10178 N N      . VAL B  1 288 ? 208.223 213.490 164.710 1.00 19.09 ? 288 VAL B N      1 
ATOM   10179 C CA     . VAL B  1 288 ? 208.675 212.882 163.465 1.00 19.09 ? 288 VAL B CA     1 
ATOM   10180 C C      . VAL B  1 288 ? 207.476 212.196 162.824 1.00 19.09 ? 288 VAL B C      1 
ATOM   10181 O O      . VAL B  1 288 ? 206.711 211.504 163.502 1.00 19.09 ? 288 VAL B O      1 
ATOM   10182 C CB     . VAL B  1 288 ? 209.834 211.887 163.702 1.00 19.09 ? 288 VAL B CB     1 
ATOM   10183 C CG1    . VAL B  1 288 ? 209.419 210.789 164.671 1.00 19.09 ? 288 VAL B CG1    1 
ATOM   10184 C CG2    . VAL B  1 288 ? 210.315 211.296 162.385 1.00 19.09 ? 288 VAL B CG2    1 
ATOM   10185 H H      . VAL B  1 288 ? 207.675 212.992 165.149 1.00 19.09 ? 288 VAL B H      1 
ATOM   10186 H HA     . VAL B  1 288 ? 208.988 213.575 162.864 1.00 19.09 ? 288 VAL B HA     1 
ATOM   10187 H HB     . VAL B  1 288 ? 210.577 212.365 164.099 1.00 19.09 ? 288 VAL B HB     1 
ATOM   10188 H HG11   . VAL B  1 288 ? 210.190 210.233 164.865 1.00 19.09 ? 288 VAL B HG11   1 
ATOM   10189 H HG12   . VAL B  1 288 ? 209.092 211.194 165.489 1.00 19.09 ? 288 VAL B HG12   1 
ATOM   10190 H HG13   . VAL B  1 288 ? 208.720 210.252 164.265 1.00 19.09 ? 288 VAL B HG13   1 
ATOM   10191 H HG21   . VAL B  1 288 ? 211.124 210.785 162.547 1.00 19.09 ? 288 VAL B HG21   1 
ATOM   10192 H HG22   . VAL B  1 288 ? 209.626 210.716 162.025 1.00 19.09 ? 288 VAL B HG22   1 
ATOM   10193 H HG23   . VAL B  1 288 ? 210.500 212.018 161.765 1.00 19.09 ? 288 VAL B HG23   1 
ATOM   10194 N N      . SER B  1 289 ? 207.311 212.392 161.517 1.00 20.43 ? 289 SER B N      1 
ATOM   10195 C CA     . SER B  1 289 ? 206.153 211.886 160.785 1.00 20.43 ? 289 SER B CA     1 
ATOM   10196 C C      . SER B  1 289 ? 204.861 212.413 161.401 1.00 20.43 ? 289 SER B C      1 
ATOM   10197 O O      . SER B  1 289 ? 204.073 211.636 161.949 1.00 20.43 ? 289 SER B O      1 
ATOM   10198 C CB     . SER B  1 289 ? 206.139 210.356 160.769 1.00 20.43 ? 289 SER B CB     1 
ATOM   10199 O OG     . SER B  1 289 ? 207.183 209.842 159.965 1.00 20.43 ? 289 SER B OG     1 
ATOM   10200 H H      . SER B  1 289 ? 207.866 212.825 161.023 1.00 20.43 ? 289 SER B H      1 
ATOM   10201 H HA     . SER B  1 289 ? 206.198 212.194 159.867 1.00 20.43 ? 289 SER B HA     1 
ATOM   10202 H HB2    . SER B  1 289 ? 206.248 210.025 161.674 1.00 20.43 ? 289 SER B HB2    1 
ATOM   10203 H HB3    . SER B  1 289 ? 205.290 210.054 160.409 1.00 20.43 ? 289 SER B HB3    1 
ATOM   10204 H HG     . SER B  1 289 ? 207.163 209.002 159.970 1.00 20.43 ? 289 SER B HG     1 
ATOM   10205 N N      . PRO B  1 290 ? 204.606 213.716 161.322 1.00 20.76 ? 290 PRO B N      1 
ATOM   10206 C CA     . PRO B  1 290 ? 203.380 214.265 161.908 1.00 20.76 ? 290 PRO B CA     1 
ATOM   10207 C C      . PRO B  1 290 ? 202.143 213.861 161.120 1.00 20.76 ? 290 PRO B C      1 
ATOM   10208 O O      . PRO B  1 290 ? 202.214 213.396 159.982 1.00 20.76 ? 290 PRO B O      1 
ATOM   10209 C CB     . PRO B  1 290 ? 203.607 215.777 161.848 1.00 20.76 ? 290 PRO B CB     1 
ATOM   10210 C CG     . PRO B  1 290 ? 204.532 215.964 160.705 1.00 20.76 ? 290 PRO B CG     1 
ATOM   10211 C CD     . PRO B  1 290 ? 205.419 214.756 160.671 1.00 20.76 ? 290 PRO B CD     1 
ATOM   10212 H HA     . PRO B  1 290 ? 203.287 213.985 162.832 1.00 20.76 ? 290 PRO B HA     1 
ATOM   10213 H HB2    . PRO B  1 290 ? 202.764 216.230 161.689 1.00 20.76 ? 290 PRO B HB2    1 
ATOM   10214 H HB3    . PRO B  1 290 ? 204.014 216.082 162.675 1.00 20.76 ? 290 PRO B HB3    1 
ATOM   10215 H HG2    . PRO B  1 290 ? 204.020 216.032 159.884 1.00 20.76 ? 290 PRO B HG2    1 
ATOM   10216 H HG3    . PRO B  1 290 ? 205.058 216.768 160.844 1.00 20.76 ? 290 PRO B HG3    1 
ATOM   10217 H HD2    . PRO B  1 290 ? 205.617 214.508 159.755 1.00 20.76 ? 290 PRO B HD2    1 
ATOM   10218 H HD3    . PRO B  1 290 ? 206.230 214.918 161.178 1.00 20.76 ? 290 PRO B HD3    1 
ATOM   10219 N N      . GLY B  1 291 ? 200.988 214.054 161.753 1.00 13.92 ? 291 GLY B N      1 
ATOM   10220 C CA     . GLY B  1 291 ? 199.742 213.661 161.130 1.00 13.92 ? 291 GLY B CA     1 
ATOM   10221 C C      . GLY B  1 291 ? 199.598 212.150 161.096 1.00 13.92 ? 291 GLY B C      1 
ATOM   10222 O O      . GLY B  1 291 ? 199.962 211.440 162.035 1.00 13.92 ? 291 GLY B O      1 
ATOM   10223 H H      . GLY B  1 291 ? 200.904 214.406 162.533 1.00 13.92 ? 291 GLY B H      1 
ATOM   10224 H HA2    . GLY B  1 291 ? 198.996 214.033 161.625 1.00 13.92 ? 291 GLY B HA2    1 
ATOM   10225 H HA3    . GLY B  1 291 ? 199.711 213.997 160.220 1.00 13.92 ? 291 GLY B HA3    1 
ATOM   10226 N N      . TYR B  1 292 ? 199.057 211.650 159.990 1.00 13.80 ? 292 TYR B N      1 
ATOM   10227 C CA     . TYR B  1 292 ? 198.907 210.211 159.813 1.00 13.80 ? 292 TYR B CA     1 
ATOM   10228 C C      . TYR B  1 292 ? 198.748 209.914 158.333 1.00 13.80 ? 292 TYR B C      1 
ATOM   10229 O O      . TYR B  1 292 ? 197.818 210.420 157.699 1.00 13.80 ? 292 TYR B O      1 
ATOM   10230 C CB     . TYR B  1 292 ? 197.713 209.687 160.599 1.00 13.80 ? 292 TYR B CB     1 
ATOM   10231 C CG     . TYR B  1 292 ? 197.734 208.195 160.773 1.00 13.80 ? 292 TYR B CG     1 
ATOM   10232 C CD1    . TYR B  1 292 ? 198.540 207.608 161.731 1.00 13.80 ? 292 TYR B CD1    1 
ATOM   10233 C CD2    . TYR B  1 292 ? 196.958 207.370 159.976 1.00 13.80 ? 292 TYR B CD2    1 
ATOM   10234 C CE1    . TYR B  1 292 ? 198.573 206.248 161.896 1.00 13.80 ? 292 TYR B CE1    1 
ATOM   10235 C CE2    . TYR B  1 292 ? 196.985 206.004 160.133 1.00 13.80 ? 292 TYR B CE2    1 
ATOM   10236 C CZ     . TYR B  1 292 ? 197.793 205.449 161.095 1.00 13.80 ? 292 TYR B CZ     1 
ATOM   10237 O OH     . TYR B  1 292 ? 197.829 204.090 161.268 1.00 13.80 ? 292 TYR B OH     1 
ATOM   10238 H H      . TYR B  1 292 ? 198.768 212.121 159.331 1.00 13.80 ? 292 TYR B H      1 
ATOM   10239 H HA     . TYR B  1 292 ? 199.706 209.761 160.131 1.00 13.80 ? 292 TYR B HA     1 
ATOM   10240 H HB2    . TYR B  1 292 ? 197.714 210.091 161.480 1.00 13.80 ? 292 TYR B HB2    1 
ATOM   10241 H HB3    . TYR B  1 292 ? 196.899 209.922 160.127 1.00 13.80 ? 292 TYR B HB3    1 
ATOM   10242 H HD1    . TYR B  1 292 ? 199.070 208.147 162.274 1.00 13.80 ? 292 TYR B HD1    1 
ATOM   10243 H HD2    . TYR B  1 292 ? 196.411 207.746 159.324 1.00 13.80 ? 292 TYR B HD2    1 
ATOM   10244 H HE1    . TYR B  1 292 ? 199.119 205.868 162.546 1.00 13.80 ? 292 TYR B HE1    1 
ATOM   10245 H HE2    . TYR B  1 292 ? 196.457 205.461 159.593 1.00 13.80 ? 292 TYR B HE2    1 
ATOM   10246 H HH     . TYR B  1 292 ? 198.370 203.895 161.881 1.00 13.80 ? 292 TYR B HH     1 
ATOM   10247 N N      . ASN B  1 293 ? 199.643 209.098 157.784 1.00 14.78 ? 293 ASN B N      1 
ATOM   10248 C CA     . ASN B  1 293 ? 199.544 208.697 156.389 1.00 14.78 ? 293 ASN B CA     1 
ATOM   10249 C C      . ASN B  1 293 ? 200.287 207.386 156.193 1.00 14.78 ? 293 ASN B C      1 
ATOM   10250 O O      . ASN B  1 293 ? 201.119 206.992 157.013 1.00 14.78 ? 293 ASN B O      1 
ATOM   10251 C CB     . ASN B  1 293 ? 200.091 209.780 155.450 1.00 14.78 ? 293 ASN B CB     1 
ATOM   10252 C CG     . ASN B  1 293 ? 201.592 209.949 155.559 1.00 14.78 ? 293 ASN B CG     1 
ATOM   10253 O OD1    . ASN B  1 293 ? 202.358 209.106 155.103 1.00 14.78 ? 293 ASN B OD1    1 
ATOM   10254 N ND2    . ASN B  1 293 ? 202.016 211.045 156.163 1.00 14.78 ? 293 ASN B ND2    1 
ATOM   10255 H H      . ASN B  1 293 ? 200.317 208.763 158.200 1.00 14.78 ? 293 ASN B H      1 
ATOM   10256 H HA     . ASN B  1 293 ? 198.611 208.550 156.170 1.00 14.78 ? 293 ASN B HA     1 
ATOM   10257 H HB2    . ASN B  1 293 ? 199.884 209.537 154.534 1.00 14.78 ? 293 ASN B HB2    1 
ATOM   10258 H HB3    . ASN B  1 293 ? 199.678 210.628 155.672 1.00 14.78 ? 293 ASN B HB3    1 
ATOM   10259 H HD21   . ASN B  1 293 ? 202.860 211.188 156.249 1.00 14.78 ? 293 ASN B HD21   1 
ATOM   10260 H HD22   . ASN B  1 293 ? 201.450 211.615 156.470 1.00 14.78 ? 293 ASN B HD22   1 
ATOM   10261 N N      . PHE B  1 294 ? 199.960 206.711 155.098 1.00 14.02 ? 294 PHE B N      1 
ATOM   10262 C CA     . PHE B  1 294 ? 200.660 205.503 154.692 1.00 14.02 ? 294 PHE B CA     1 
ATOM   10263 C C      . PHE B  1 294 ? 200.483 205.346 153.191 1.00 14.02 ? 294 PHE B C      1 
ATOM   10264 O O      . PHE B  1 294 ? 199.643 206.005 152.577 1.00 14.02 ? 294 PHE B O      1 
ATOM   10265 C CB     . PHE B  1 294 ? 200.158 204.266 155.451 1.00 14.02 ? 294 PHE B CB     1 
ATOM   10266 C CG     . PHE B  1 294 ? 198.724 203.916 155.175 1.00 14.02 ? 294 PHE B CG     1 
ATOM   10267 C CD1    . PHE B  1 294 ? 198.392 203.053 154.146 1.00 14.02 ? 294 PHE B CD1    1 
ATOM   10268 C CD2    . PHE B  1 294 ? 197.707 204.438 155.955 1.00 14.02 ? 294 PHE B CD2    1 
ATOM   10269 C CE1    . PHE B  1 294 ? 197.080 202.731 153.895 1.00 14.02 ? 294 PHE B CE1    1 
ATOM   10270 C CE2    . PHE B  1 294 ? 196.396 204.116 155.708 1.00 14.02 ? 294 PHE B CE2    1 
ATOM   10271 C CZ     . PHE B  1 294 ? 196.081 203.262 154.677 1.00 14.02 ? 294 PHE B CZ     1 
ATOM   10272 H H      . PHE B  1 294 ? 199.323 206.938 154.565 1.00 14.02 ? 294 PHE B H      1 
ATOM   10273 H HA     . PHE B  1 294 ? 201.606 205.607 154.877 1.00 14.02 ? 294 PHE B HA     1 
ATOM   10274 H HB2    . PHE B  1 294 ? 200.701 203.504 155.198 1.00 14.02 ? 294 PHE B HB2    1 
ATOM   10275 H HB3    . PHE B  1 294 ? 200.243 204.429 156.403 1.00 14.02 ? 294 PHE B HB3    1 
ATOM   10276 H HD1    . PHE B  1 294 ? 199.065 202.694 153.614 1.00 14.02 ? 294 PHE B HD1    1 
ATOM   10277 H HD2    . PHE B  1 294 ? 197.915 205.017 156.653 1.00 14.02 ? 294 PHE B HD2    1 
ATOM   10278 H HE1    . PHE B  1 294 ? 196.868 202.152 153.198 1.00 14.02 ? 294 PHE B HE1    1 
ATOM   10279 H HE2    . PHE B  1 294 ? 195.721 204.475 156.237 1.00 14.02 ? 294 PHE B HE2    1 
ATOM   10280 H HZ     . PHE B  1 294 ? 195.192 203.043 154.510 1.00 14.02 ? 294 PHE B HZ     1 
ATOM   10281 N N      . ARG B  1 295 ? 201.300 204.479 152.606 1.00 15.38 ? 295 ARG B N      1 
ATOM   10282 C CA     . ARG B  1 295 ? 201.302 204.246 151.170 1.00 15.38 ? 295 ARG B CA     1 
ATOM   10283 C C      . ARG B  1 295 ? 200.808 202.839 150.867 1.00 15.38 ? 295 ARG B C      1 
ATOM   10284 O O      . ARG B  1 295 ? 201.213 201.875 151.521 1.00 15.38 ? 295 ARG B O      1 
ATOM   10285 C CB     . ARG B  1 295 ? 202.703 204.436 150.586 1.00 15.38 ? 295 ARG B CB     1 
ATOM   10286 C CG     . ARG B  1 295 ? 203.157 205.877 150.503 1.00 15.38 ? 295 ARG B CG     1 
ATOM   10287 C CD     . ARG B  1 295 ? 204.566 205.970 149.953 1.00 15.38 ? 295 ARG B CD     1 
ATOM   10288 N NE     . ARG B  1 295 ? 205.043 207.345 149.871 1.00 15.38 ? 295 ARG B NE     1 
ATOM   10289 C CZ     . ARG B  1 295 ? 205.575 208.021 150.880 1.00 15.38 ? 295 ARG B CZ     1 
ATOM   10290 N NH1    . ARG B  1 295 ? 205.702 207.485 152.082 1.00 15.38 ? 295 ARG B NH1    1 
ATOM   10291 N NH2    . ARG B  1 295 ? 205.990 209.266 150.678 1.00 15.38 ? 295 ARG B NH2    1 
ATOM   10292 H H      . ARG B  1 295 ? 201.877 204.003 153.031 1.00 15.38 ? 295 ARG B H      1 
ATOM   10293 H HA     . ARG B  1 295 ? 200.705 204.877 150.739 1.00 15.38 ? 295 ARG B HA     1 
ATOM   10294 H HB2    . ARG B  1 295 ? 203.338 203.959 151.142 1.00 15.38 ? 295 ARG B HB2    1 
ATOM   10295 H HB3    . ARG B  1 295 ? 202.716 204.071 149.687 1.00 15.38 ? 295 ARG B HB3    1 
ATOM   10296 H HG2    . ARG B  1 295 ? 202.565 206.367 149.911 1.00 15.38 ? 295 ARG B HG2    1 
ATOM   10297 H HG3    . ARG B  1 295 ? 203.148 206.269 151.390 1.00 15.38 ? 295 ARG B HG3    1 
ATOM   10298 H HD2    . ARG B  1 295 ? 205.167 205.474 150.530 1.00 15.38 ? 295 ARG B HD2    1 
ATOM   10299 H HD3    . ARG B  1 295 ? 204.581 205.595 149.059 1.00 15.38 ? 295 ARG B HD3    1 
ATOM   10300 H HE     . ARG B  1 295 ? 204.954 207.754 149.120 1.00 15.38 ? 295 ARG B HE     1 
ATOM   10301 H HH11   . ARG B  1 295 ? 205.439 206.679 152.227 1.00 15.38 ? 295 ARG B HH11   1 
ATOM   10302 H HH12   . ARG B  1 295 ? 206.051 207.943 152.721 1.00 15.38 ? 295 ARG B HH12   1 
ATOM   10303 H HH21   . ARG B  1 295 ? 205.912 209.626 149.901 1.00 15.38 ? 295 ARG B HH21   1 
ATOM   10304 H HH22   . ARG B  1 295 ? 206.337 209.714 151.326 1.00 15.38 ? 295 ARG B HH22   1 
ATOM   10305 N N      . PHE B  1 296 ? 199.924 202.735 149.880 1.00 14.11 ? 296 PHE B N      1 
ATOM   10306 C CA     . PHE B  1 296 ? 199.523 201.449 149.330 1.00 14.11 ? 296 PHE B CA     1 
ATOM   10307 C C      . PHE B  1 296 ? 199.342 201.625 147.831 1.00 14.11 ? 296 PHE B C      1 
ATOM   10308 O O      . PHE B  1 296 ? 199.295 202.746 147.323 1.00 14.11 ? 296 PHE B O      1 
ATOM   10309 C CB     . PHE B  1 296 ? 198.251 200.907 150.001 1.00 14.11 ? 296 PHE B CB     1 
ATOM   10310 C CG     . PHE B  1 296 ? 196.995 201.631 149.618 1.00 14.11 ? 296 PHE B CG     1 
ATOM   10311 C CD1    . PHE B  1 296 ? 196.706 202.873 150.150 1.00 14.11 ? 296 PHE B CD1    1 
ATOM   10312 C CD2    . PHE B  1 296 ? 196.094 201.061 148.737 1.00 14.11 ? 296 PHE B CD2    1 
ATOM   10313 C CE1    . PHE B  1 296 ? 195.551 203.536 149.802 1.00 14.11 ? 296 PHE B CE1    1 
ATOM   10314 C CE2    . PHE B  1 296 ? 194.940 201.721 148.386 1.00 14.11 ? 296 PHE B CE2    1 
ATOM   10315 C CZ     . PHE B  1 296 ? 194.667 202.959 148.920 1.00 14.11 ? 296 PHE B CZ     1 
ATOM   10316 H H      . PHE B  1 296 ? 199.537 203.407 149.507 1.00 14.11 ? 296 PHE B H      1 
ATOM   10317 H HA     . PHE B  1 296 ? 200.235 200.807 149.473 1.00 14.11 ? 296 PHE B HA     1 
ATOM   10318 H HB2    . PHE B  1 296 ? 198.141 199.975 149.753 1.00 14.11 ? 296 PHE B HB2    1 
ATOM   10319 H HB3    . PHE B  1 296 ? 198.351 200.979 150.963 1.00 14.11 ? 296 PHE B HB3    1 
ATOM   10320 H HD1    . PHE B  1 296 ? 197.301 203.269 150.746 1.00 14.11 ? 296 PHE B HD1    1 
ATOM   10321 H HD2    . PHE B  1 296 ? 196.274 200.224 148.372 1.00 14.11 ? 296 PHE B HD2    1 
ATOM   10322 H HE1    . PHE B  1 296 ? 195.368 204.373 150.163 1.00 14.11 ? 296 PHE B HE1    1 
ATOM   10323 H HE2    . PHE B  1 296 ? 194.343 201.329 147.790 1.00 14.11 ? 296 PHE B HE2    1 
ATOM   10324 H HZ     . PHE B  1 296 ? 193.886 203.407 148.684 1.00 14.11 ? 296 PHE B HZ     1 
ATOM   10325 N N      . ALA B  1 297 ? 199.271 200.507 147.119 1.00 15.10 ? 297 ALA B N      1 
ATOM   10326 C CA     . ALA B  1 297 ? 199.267 200.528 145.666 1.00 15.10 ? 297 ALA B CA     1 
ATOM   10327 C C      . ALA B  1 297 ? 198.203 199.594 145.115 1.00 15.10 ? 297 ALA B C      1 
ATOM   10328 O O      . ALA B  1 297 ? 197.810 198.619 145.758 1.00 15.10 ? 297 ALA B O      1 
ATOM   10329 C CB     . ALA B  1 297 ? 200.638 200.133 145.103 1.00 15.10 ? 297 ALA B CB     1 
ATOM   10330 H H      . ALA B  1 297 ? 199.224 199.718 147.458 1.00 15.10 ? 297 ALA B H      1 
ATOM   10331 H HA     . ALA B  1 297 ? 199.065 201.425 145.361 1.00 15.10 ? 297 ALA B HA     1 
ATOM   10332 H HB1    . ALA B  1 297 ? 200.600 200.157 144.134 1.00 15.10 ? 297 ALA B HB1    1 
ATOM   10333 H HB2    . ALA B  1 297 ? 201.304 200.761 145.424 1.00 15.10 ? 297 ALA B HB2    1 
ATOM   10334 H HB3    . ALA B  1 297 ? 200.856 199.236 145.403 1.00 15.10 ? 297 ALA B HB3    1 
ATOM   10335 N N      . LYS B  1 298 ? 197.735 199.920 143.914 1.00 20.65 ? 298 LYS B N      1 
ATOM   10336 C CA     . LYS B  1 298 ? 196.907 199.043 143.102 1.00 20.65 ? 298 LYS B CA     1 
ATOM   10337 C C      . LYS B  1 298 ? 197.755 198.525 141.952 1.00 20.65 ? 298 LYS B C      1 
ATOM   10338 O O      . LYS B  1 298 ? 198.411 199.309 141.264 1.00 20.65 ? 298 LYS B O      1 
ATOM   10339 C CB     . LYS B  1 298 ? 195.683 199.781 142.560 1.00 20.65 ? 298 LYS B CB     1 
ATOM   10340 C CG     . LYS B  1 298 ? 194.700 200.231 143.615 1.00 20.65 ? 298 LYS B CG     1 
ATOM   10341 C CD     . LYS B  1 298 ? 193.616 201.089 143.002 1.00 20.65 ? 298 LYS B CD     1 
ATOM   10342 C CE     . LYS B  1 298 ? 192.649 201.604 144.046 1.00 20.65 ? 298 LYS B CE     1 
ATOM   10343 N NZ     . LYS B  1 298 ? 191.767 202.658 143.486 1.00 20.65 ? 298 LYS B NZ     1 
ATOM   10344 H H      . LYS B  1 298 ? 197.893 200.677 143.537 1.00 20.65 ? 298 LYS B H      1 
ATOM   10345 H HA     . LYS B  1 298 ? 196.606 198.288 143.633 1.00 20.65 ? 298 LYS B HA     1 
ATOM   10346 H HB2    . LYS B  1 298 ? 195.983 200.571 142.083 1.00 20.65 ? 298 LYS B HB2    1 
ATOM   10347 H HB3    . LYS B  1 298 ? 195.210 199.192 141.951 1.00 20.65 ? 298 LYS B HB3    1 
ATOM   10348 H HG2    . LYS B  1 298 ? 194.284 199.454 144.021 1.00 20.65 ? 298 LYS B HG2    1 
ATOM   10349 H HG3    . LYS B  1 298 ? 195.164 200.756 144.286 1.00 20.65 ? 298 LYS B HG3    1 
ATOM   10350 H HD2    . LYS B  1 298 ? 194.023 201.852 142.564 1.00 20.65 ? 298 LYS B HD2    1 
ATOM   10351 H HD3    . LYS B  1 298 ? 193.116 200.561 142.360 1.00 20.65 ? 298 LYS B HD3    1 
ATOM   10352 H HE2    . LYS B  1 298 ? 192.092 200.873 144.356 1.00 20.65 ? 298 LYS B HE2    1 
ATOM   10353 H HE3    . LYS B  1 298 ? 193.148 201.984 144.786 1.00 20.65 ? 298 LYS B HE3    1 
ATOM   10354 H HZ1    . LYS B  1 298 ? 191.199 202.942 144.109 1.00 20.65 ? 298 LYS B HZ1    1 
ATOM   10355 H HZ2    . LYS B  1 298 ? 192.256 203.346 143.205 1.00 20.65 ? 298 LYS B HZ2    1 
ATOM   10356 H HZ3    . LYS B  1 298 ? 191.304 202.333 142.799 1.00 20.65 ? 298 LYS B HZ3    1 
ATOM   10357 N N      . TYR B  1 299 ? 197.741 197.215 141.739 1.00 21.27 ? 299 TYR B N      1 
ATOM   10358 C CA     . TYR B  1 299 ? 198.645 196.572 140.795 1.00 21.27 ? 299 TYR B CA     1 
ATOM   10359 C C      . TYR B  1 299 ? 197.902 196.170 139.530 1.00 21.27 ? 299 TYR B C      1 
ATOM   10360 O O      . TYR B  1 299 ? 196.803 195.615 139.594 1.00 21.27 ? 299 TYR B O      1 
ATOM   10361 C CB     . TYR B  1 299 ? 199.310 195.354 141.437 1.00 21.27 ? 299 TYR B CB     1 
ATOM   10362 C CG     . TYR B  1 299 ? 200.364 195.743 142.439 1.00 21.27 ? 299 TYR B CG     1 
ATOM   10363 C CD1    . TYR B  1 299 ? 201.651 196.051 142.030 1.00 21.27 ? 299 TYR B CD1    1 
ATOM   10364 C CD2    . TYR B  1 299 ? 200.067 195.832 143.789 1.00 21.27 ? 299 TYR B CD2    1 
ATOM   10365 C CE1    . TYR B  1 299 ? 202.614 196.419 142.935 1.00 21.27 ? 299 TYR B CE1    1 
ATOM   10366 C CE2    . TYR B  1 299 ? 201.025 196.201 144.703 1.00 21.27 ? 299 TYR B CE2    1 
ATOM   10367 C CZ     . TYR B  1 299 ? 202.296 196.495 144.271 1.00 21.27 ? 299 TYR B CZ     1 
ATOM   10368 O OH     . TYR B  1 299 ? 203.259 196.862 145.176 1.00 21.27 ? 299 TYR B OH     1 
ATOM   10369 H H      . TYR B  1 299 ? 197.209 196.669 142.136 1.00 21.27 ? 299 TYR B H      1 
ATOM   10370 H HA     . TYR B  1 299 ? 199.343 197.196 140.547 1.00 21.27 ? 299 TYR B HA     1 
ATOM   10371 H HB2    . TYR B  1 299 ? 198.635 194.830 141.896 1.00 21.27 ? 299 TYR B HB2    1 
ATOM   10372 H HB3    . TYR B  1 299 ? 199.732 194.822 140.745 1.00 21.27 ? 299 TYR B HB3    1 
ATOM   10373 H HD1    . TYR B  1 299 ? 201.868 196.001 141.127 1.00 21.27 ? 299 TYR B HD1    1 
ATOM   10374 H HD2    . TYR B  1 299 ? 199.206 195.635 144.082 1.00 21.27 ? 299 TYR B HD2    1 
ATOM   10375 H HE1    . TYR B  1 299 ? 203.475 196.619 142.647 1.00 21.27 ? 299 TYR B HE1    1 
ATOM   10376 H HE2    . TYR B  1 299 ? 200.814 196.252 145.608 1.00 21.27 ? 299 TYR B HE2    1 
ATOM   10377 H HH     . TYR B  1 299 ? 203.986 197.004 144.780 1.00 21.27 ? 299 TYR B HH     1 
ATOM   10378 N N      . TYR B  1 300 ? 198.508 196.463 138.388 1.00 23.42 ? 300 TYR B N      1 
ATOM   10379 C CA     . TYR B  1 300 ? 197.971 196.132 137.078 1.00 23.42 ? 300 TYR B CA     1 
ATOM   10380 C C      . TYR B  1 300 ? 199.017 195.349 136.292 1.00 23.42 ? 300 TYR B C      1 
ATOM   10381 O O      . TYR B  1 300 ? 200.062 194.959 136.818 1.00 23.42 ? 300 TYR B O      1 
ATOM   10382 C CB     . TYR B  1 300 ? 197.544 197.397 136.336 1.00 23.42 ? 300 TYR B CB     1 
ATOM   10383 C CG     . TYR B  1 300 ? 196.644 198.291 137.146 1.00 23.42 ? 300 TYR B CG     1 
ATOM   10384 C CD1    . TYR B  1 300 ? 197.116 199.474 137.690 1.00 23.42 ? 300 TYR B CD1    1 
ATOM   10385 C CD2    . TYR B  1 300 ? 195.323 197.946 137.375 1.00 23.42 ? 300 TYR B CD2    1 
ATOM   10386 C CE1    . TYR B  1 300 ? 196.295 200.287 138.433 1.00 23.42 ? 300 TYR B CE1    1 
ATOM   10387 C CE2    . TYR B  1 300 ? 194.499 198.751 138.116 1.00 23.42 ? 300 TYR B CE2    1 
ATOM   10388 C CZ     . TYR B  1 300 ? 194.987 199.918 138.643 1.00 23.42 ? 300 TYR B CZ     1 
ATOM   10389 O OH     . TYR B  1 300 ? 194.158 200.723 139.381 1.00 23.42 ? 300 TYR B OH     1 
ATOM   10390 H H      . TYR B  1 300 ? 199.264 196.869 138.346 1.00 23.42 ? 300 TYR B H      1 
ATOM   10391 H HA     . TYR B  1 300 ? 197.190 195.567 137.185 1.00 23.42 ? 300 TYR B HA     1 
ATOM   10392 H HB2    . TYR B  1 300 ? 198.335 197.906 136.100 1.00 23.42 ? 300 TYR B HB2    1 
ATOM   10393 H HB3    . TYR B  1 300 ? 197.063 197.143 135.532 1.00 23.42 ? 300 TYR B HB3    1 
ATOM   10394 H HD1    . TYR B  1 300 ? 198.001 199.723 137.549 1.00 23.42 ? 300 TYR B HD1    1 
ATOM   10395 H HD2    . TYR B  1 300 ? 194.989 197.154 137.019 1.00 23.42 ? 300 TYR B HD2    1 
ATOM   10396 H HE1    . TYR B  1 300 ? 196.622 201.079 138.792 1.00 23.42 ? 300 TYR B HE1    1 
ATOM   10397 H HE2    . TYR B  1 300 ? 193.613 198.506 138.259 1.00 23.42 ? 300 TYR B HE2    1 
ATOM   10398 H HH     . TYR B  1 300 ? 193.520 200.271 139.688 1.00 23.42 ? 300 TYR B HH     1 
ATOM   10399 N N      . ARG B  1 301 ? 198.727 195.121 135.017 1.00 28.16 ? 301 ARG B N      1 
ATOM   10400 C CA     . ARG B  1 301 ? 199.562 194.271 134.185 1.00 28.16 ? 301 ARG B CA     1 
ATOM   10401 C C      . ARG B  1 301 ? 199.457 194.748 132.747 1.00 28.16 ? 301 ARG B C      1 
ATOM   10402 O O      . ARG B  1 301 ? 198.350 194.934 132.234 1.00 28.16 ? 301 ARG B O      1 
ATOM   10403 C CB     . ARG B  1 301 ? 199.120 192.811 134.307 1.00 28.16 ? 301 ARG B CB     1 
ATOM   10404 C CG     . ARG B  1 301 ? 200.215 191.798 134.096 1.00 28.16 ? 301 ARG B CG     1 
ATOM   10405 C CD     . ARG B  1 301 ? 199.725 190.406 134.443 1.00 28.16 ? 301 ARG B CD     1 
ATOM   10406 N NE     . ARG B  1 301 ? 198.465 190.093 133.780 1.00 28.16 ? 301 ARG B NE     1 
ATOM   10407 C CZ     . ARG B  1 301 ? 197.874 188.906 133.813 1.00 28.16 ? 301 ARG B CZ     1 
ATOM   10408 N NH1    . ARG B  1 301 ? 198.417 187.880 134.447 1.00 28.16 ? 301 ARG B NH1    1 
ATOM   10409 N NH2    . ARG B  1 301 ? 196.709 188.746 133.193 1.00 28.16 ? 301 ARG B NH2    1 
ATOM   10410 H H      . ARG B  1 301 ? 198.046 195.451 134.608 1.00 28.16 ? 301 ARG B H      1 
ATOM   10411 H HA     . ARG B  1 301 ? 200.487 194.340 134.469 1.00 28.16 ? 301 ARG B HA     1 
ATOM   10412 H HB2    . ARG B  1 301 ? 198.757 192.671 135.195 1.00 28.16 ? 301 ARG B HB2    1 
ATOM   10413 H HB3    . ARG B  1 301 ? 198.432 192.648 133.644 1.00 28.16 ? 301 ARG B HB3    1 
ATOM   10414 H HG2    . ARG B  1 301 ? 200.485 191.805 133.165 1.00 28.16 ? 301 ARG B HG2    1 
ATOM   10415 H HG3    . ARG B  1 301 ? 200.967 192.010 134.670 1.00 28.16 ? 301 ARG B HG3    1 
ATOM   10416 H HD2    . ARG B  1 301 ? 200.387 189.755 134.158 1.00 28.16 ? 301 ARG B HD2    1 
ATOM   10417 H HD3    . ARG B  1 301 ? 199.587 190.344 135.401 1.00 28.16 ? 301 ARG B HD3    1 
ATOM   10418 H HE     . ARG B  1 301 ? 198.173 190.658 133.201 1.00 28.16 ? 301 ARG B HE     1 
ATOM   10419 H HH11   . ARG B  1 301 ? 199.169 187.971 134.853 1.00 28.16 ? 301 ARG B HH11   1 
ATOM   10420 H HH12   . ARG B  1 301 ? 198.015 187.119 134.454 1.00 28.16 ? 301 ARG B HH12   1 
ATOM   10421 H HH21   . ARG B  1 301 ? 196.349 189.406 132.777 1.00 28.16 ? 301 ARG B HH21   1 
ATOM   10422 H HH22   . ARG B  1 301 ? 196.320 187.980 133.207 1.00 28.16 ? 301 ARG B HH22   1 
ATOM   10423 N N      . ASP B  1 302 ? 200.603 194.954 132.107 1.00 42.80 ? 302 ASP B N      1 
ATOM   10424 C CA     . ASP B  1 302 ? 200.615 195.369 130.715 1.00 42.80 ? 302 ASP B CA     1 
ATOM   10425 C C      . ASP B  1 302 ? 200.208 194.205 129.812 1.00 42.80 ? 302 ASP B C      1 
ATOM   10426 O O      . ASP B  1 302 ? 200.189 193.039 130.218 1.00 42.80 ? 302 ASP B O      1 
ATOM   10427 C CB     . ASP B  1 302 ? 202.001 195.883 130.326 1.00 42.80 ? 302 ASP B CB     1 
ATOM   10428 C CG     . ASP B  1 302 ? 201.951 196.917 129.222 1.00 42.80 ? 302 ASP B CG     1 
ATOM   10429 O OD1    . ASP B  1 302 ? 200.839 197.263 128.773 1.00 42.80 ? 302 ASP B OD1    1 
ATOM   10430 O OD2    . ASP B  1 302 ? 203.029 197.387 128.800 1.00 42.80 ? 302 ASP B OD2    1 
ATOM   10431 H H      . ASP B  1 302 ? 201.383 194.858 132.456 1.00 42.80 ? 302 ASP B H      1 
ATOM   10432 H HA     . ASP B  1 302 ? 199.974 196.086 130.596 1.00 42.80 ? 302 ASP B HA     1 
ATOM   10433 H HB2    . ASP B  1 302 ? 202.415 196.292 131.102 1.00 42.80 ? 302 ASP B HB2    1 
ATOM   10434 H HB3    . ASP B  1 302 ? 202.538 195.138 130.015 1.00 42.80 ? 302 ASP B HB3    1 
ATOM   10435 N N      . LEU B  1 303 ? 199.871 194.537 128.563 1.00 50.56 ? 303 LEU B N      1 
ATOM   10436 C CA     . LEU B  1 303 ? 199.486 193.503 127.607 1.00 50.56 ? 303 LEU B CA     1 
ATOM   10437 C C      . LEU B  1 303 ? 200.578 192.454 127.455 1.00 50.56 ? 303 LEU B C      1 
ATOM   10438 O O      . LEU B  1 303 ? 200.281 191.278 127.220 1.00 50.56 ? 303 LEU B O      1 
ATOM   10439 C CB     . LEU B  1 303 ? 199.158 194.123 126.247 1.00 50.56 ? 303 LEU B CB     1 
ATOM   10440 C CG     . LEU B  1 303 ? 200.291 194.750 125.424 1.00 50.56 ? 303 LEU B CG     1 
ATOM   10441 C CD1    . LEU B  1 303 ? 199.751 195.219 124.082 1.00 50.56 ? 303 LEU B CD1    1 
ATOM   10442 C CD2    . LEU B  1 303 ? 200.969 195.904 126.145 1.00 50.56 ? 303 LEU B CD2    1 
ATOM   10443 H H      . LEU B  1 303 ? 199.849 195.340 128.257 1.00 50.56 ? 303 LEU B H      1 
ATOM   10444 H HA     . LEU B  1 303 ? 198.688 193.058 127.932 1.00 50.56 ? 303 LEU B HA     1 
ATOM   10445 H HB2    . LEU B  1 303 ? 198.763 193.431 125.694 1.00 50.56 ? 303 LEU B HB2    1 
ATOM   10446 H HB3    . LEU B  1 303 ? 198.501 194.822 126.392 1.00 50.56 ? 303 LEU B HB3    1 
ATOM   10447 H HG     . LEU B  1 303 ? 200.964 194.073 125.251 1.00 50.56 ? 303 LEU B HG     1 
ATOM   10448 H HD11   . LEU B  1 303 ? 199.390 194.458 123.603 1.00 50.56 ? 303 LEU B HD11   1 
ATOM   10449 H HD12   . LEU B  1 303 ? 200.474 195.618 123.572 1.00 50.56 ? 303 LEU B HD12   1 
ATOM   10450 H HD13   . LEU B  1 303 ? 199.053 195.876 124.235 1.00 50.56 ? 303 LEU B HD13   1 
ATOM   10451 H HD21   . LEU B  1 303 ? 201.533 196.381 125.515 1.00 50.56 ? 303 LEU B HD21   1 
ATOM   10452 H HD22   . LEU B  1 303 ? 200.290 196.499 126.497 1.00 50.56 ? 303 LEU B HD22   1 
ATOM   10453 H HD23   . LEU B  1 303 ? 201.510 195.551 126.869 1.00 50.56 ? 303 LEU B HD23   1 
ATOM   10454 N N      . ALA B  1 304 ? 201.841 192.856 127.590 1.00 49.32 ? 304 ALA B N      1 
ATOM   10455 C CA     . ALA B  1 304 ? 202.963 191.930 127.518 1.00 49.32 ? 304 ALA B CA     1 
ATOM   10456 C C      . ALA B  1 304 ? 203.237 191.225 128.840 1.00 49.32 ? 304 ALA B C      1 
ATOM   10457 O O      . ALA B  1 304 ? 204.129 190.372 128.892 1.00 49.32 ? 304 ALA B O      1 
ATOM   10458 C CB     . ALA B  1 304 ? 204.223 192.672 127.067 1.00 49.32 ? 304 ALA B CB     1 
ATOM   10459 H H      . ALA B  1 304 ? 202.074 193.672 127.726 1.00 49.32 ? 304 ALA B H      1 
ATOM   10460 H HA     . ALA B  1 304 ? 202.765 191.250 126.855 1.00 49.32 ? 304 ALA B HA     1 
ATOM   10461 H HB1    . ALA B  1 304 ? 204.960 192.044 127.025 1.00 49.32 ? 304 ALA B HB1    1 
ATOM   10462 H HB2    . ALA B  1 304 ? 204.065 193.058 126.191 1.00 49.32 ? 304 ALA B HB2    1 
ATOM   10463 H HB3    . ALA B  1 304 ? 204.422 193.374 127.707 1.00 49.32 ? 304 ALA B HB3    1 
ATOM   10464 N N      . GLY B  1 305 ? 202.501 191.554 129.900 1.00 42.74 ? 305 GLY B N      1 
ATOM   10465 C CA     . GLY B  1 305 ? 202.711 190.962 131.203 1.00 42.74 ? 305 GLY B CA     1 
ATOM   10466 C C      . GLY B  1 305 ? 203.594 191.763 132.133 1.00 42.74 ? 305 GLY B C      1 
ATOM   10467 O O      . GLY B  1 305 ? 203.911 191.276 133.225 1.00 42.74 ? 305 GLY B O      1 
ATOM   10468 H H      . GLY B  1 305 ? 201.862 192.130 129.883 1.00 42.74 ? 305 GLY B H      1 
ATOM   10469 H HA2    . GLY B  1 305 ? 201.852 190.842 131.635 1.00 42.74 ? 305 GLY B HA2    1 
ATOM   10470 H HA3    . GLY B  1 305 ? 203.113 190.087 131.091 1.00 42.74 ? 305 GLY B HA3    1 
ATOM   10471 N N      . ASN B  1 306 ? 204.005 192.965 131.738 1.00 40.09 ? 306 ASN B N      1 
ATOM   10472 C CA     . ASN B  1 306 ? 204.836 193.796 132.598 1.00 40.09 ? 306 ASN B CA     1 
ATOM   10473 C C      . ASN B  1 306 ? 204.004 194.410 133.715 1.00 40.09 ? 306 ASN B C      1 
ATOM   10474 O O      . ASN B  1 306 ? 202.850 194.794 133.515 1.00 40.09 ? 306 ASN B O      1 
ATOM   10475 C CB     . ASN B  1 306 ? 205.509 194.896 131.780 1.00 40.09 ? 306 ASN B CB     1 
ATOM   10476 C CG     . ASN B  1 306 ? 206.719 194.397 131.018 1.00 40.09 ? 306 ASN B CG     1 
ATOM   10477 O OD1    . ASN B  1 306 ? 207.545 193.661 131.555 1.00 40.09 ? 306 ASN B OD1    1 
ATOM   10478 N ND2    . ASN B  1 306 ? 206.828 194.795 129.757 1.00 40.09 ? 306 ASN B ND2    1 
ATOM   10479 H H      . ASN B  1 306 ? 203.814 193.322 130.979 1.00 40.09 ? 306 ASN B H      1 
ATOM   10480 H HA     . ASN B  1 306 ? 205.529 193.248 133.000 1.00 40.09 ? 306 ASN B HA     1 
ATOM   10481 H HB2    . ASN B  1 306 ? 204.873 195.247 131.137 1.00 40.09 ? 306 ASN B HB2    1 
ATOM   10482 H HB3    . ASN B  1 306 ? 205.802 195.601 132.378 1.00 40.09 ? 306 ASN B HB3    1 
ATOM   10483 H HD21   . ASN B  1 306 ? 206.230 195.310 129.415 1.00 40.09 ? 306 ASN B HD21   1 
ATOM   10484 H HD22   . ASN B  1 306 ? 207.497 194.539 129.281 1.00 40.09 ? 306 ASN B HD22   1 
ATOM   10485 N N      . GLU B  1 307 ? 204.605 194.508 134.897 1.00 25.04 ? 307 GLU B N      1 
ATOM   10486 C CA     . GLU B  1 307 ? 203.902 194.993 136.075 1.00 25.04 ? 307 GLU B CA     1 
ATOM   10487 C C      . GLU B  1 307 ? 203.804 196.514 136.072 1.00 25.04 ? 307 GLU B C      1 
ATOM   10488 O O      . GLU B  1 307 ? 204.777 197.216 135.786 1.00 25.04 ? 307 GLU B O      1 
ATOM   10489 C CB     . GLU B  1 307 ? 204.616 194.523 137.342 1.00 25.04 ? 307 GLU B CB     1 
ATOM   10490 C CG     . GLU B  1 307 ? 203.715 193.820 138.336 1.00 25.04 ? 307 GLU B CG     1 
ATOM   10491 C CD     . GLU B  1 307 ? 204.485 193.139 139.449 1.00 25.04 ? 307 GLU B CD     1 
ATOM   10492 O OE1    . GLU B  1 307 ? 205.509 192.488 139.154 1.00 25.04 ? 307 GLU B OE1    1 
ATOM   10493 O OE2    . GLU B  1 307 ? 204.069 193.254 140.620 1.00 25.04 ? 307 GLU B OE2    1 
ATOM   10494 H H      . GLU B  1 307 ? 205.427 194.300 135.040 1.00 25.04 ? 307 GLU B H      1 
ATOM   10495 H HA     . GLU B  1 307 ? 203.002 194.632 136.081 1.00 25.04 ? 307 GLU B HA     1 
ATOM   10496 H HB2    . GLU B  1 307 ? 205.320 193.904 137.094 1.00 25.04 ? 307 GLU B HB2    1 
ATOM   10497 H HB3    . GLU B  1 307 ? 205.001 195.294 137.787 1.00 25.04 ? 307 GLU B HB3    1 
ATOM   10498 H HG2    . GLU B  1 307 ? 203.123 194.473 138.739 1.00 25.04 ? 307 GLU B HG2    1 
ATOM   10499 H HG3    . GLU B  1 307 ? 203.198 193.143 137.871 1.00 25.04 ? 307 GLU B HG3    1 
ATOM   10500 N N      . GLN B  1 308 ? 202.617 197.014 136.398 1.00 27.14 ? 308 GLN B N      1 
ATOM   10501 C CA     . GLN B  1 308 ? 202.366 198.437 136.571 1.00 27.14 ? 308 GLN B CA     1 
ATOM   10502 C C      . GLN B  1 308 ? 201.551 198.632 137.839 1.00 27.14 ? 308 GLN B C      1 
ATOM   10503 O O      . GLN B  1 308 ? 200.860 197.718 138.290 1.00 27.14 ? 308 GLN B O      1 
ATOM   10504 C CB     . GLN B  1 308 ? 201.623 199.028 135.370 1.00 27.14 ? 308 GLN B CB     1 
ATOM   10505 C CG     . GLN B  1 308 ? 202.474 199.132 134.117 1.00 27.14 ? 308 GLN B CG     1 
ATOM   10506 C CD     . GLN B  1 308 ? 201.665 199.037 132.841 1.00 27.14 ? 308 GLN B CD     1 
ATOM   10507 O OE1    . GLN B  1 308 ? 200.471 198.751 132.868 1.00 27.14 ? 308 GLN B OE1    1 
ATOM   10508 N NE2    . GLN B  1 308 ? 202.317 199.273 131.712 1.00 27.14 ? 308 GLN B NE2    1 
ATOM   10509 H H      . GLN B  1 308 ? 201.918 196.530 136.527 1.00 27.14 ? 308 GLN B H      1 
ATOM   10510 H HA     . GLN B  1 308 ? 203.209 198.905 136.672 1.00 27.14 ? 308 GLN B HA     1 
ATOM   10511 H HB2    . GLN B  1 308 ? 200.861 198.462 135.170 1.00 27.14 ? 308 GLN B HB2    1 
ATOM   10512 H HB3    . GLN B  1 308 ? 201.319 199.921 135.598 1.00 27.14 ? 308 GLN B HB3    1 
ATOM   10513 H HG2    . GLN B  1 308 ? 202.926 199.991 134.118 1.00 27.14 ? 308 GLN B HG2    1 
ATOM   10514 H HG3    . GLN B  1 308 ? 203.125 198.414 134.115 1.00 27.14 ? 308 GLN B HG3    1 
ATOM   10515 H HE21   . GLN B  1 308 ? 203.154 199.469 131.730 1.00 27.14 ? 308 GLN B HE21   1 
ATOM   10516 H HE22   . GLN B  1 308 ? 201.903 199.231 130.959 1.00 27.14 ? 308 GLN B HE22   1 
ATOM   10517 N N      . ARG B  1 309 ? 201.644 199.821 138.428 1.00 23.08 ? 309 ARG B N      1 
ATOM   10518 C CA     . ARG B  1 309 ? 200.914 200.086 139.657 1.00 23.08 ? 309 ARG B CA     1 
ATOM   10519 C C      . ARG B  1 309 ? 200.563 201.561 139.754 1.00 23.08 ? 309 ARG B C      1 
ATOM   10520 O O      . ARG B  1 309 ? 201.244 202.418 139.190 1.00 23.08 ? 309 ARG B O      1 
ATOM   10521 C CB     . ARG B  1 309 ? 201.717 199.664 140.895 1.00 23.08 ? 309 ARG B CB     1 
ATOM   10522 C CG     . ARG B  1 309 ? 202.827 200.620 141.280 1.00 23.08 ? 309 ARG B CG     1 
ATOM   10523 C CD     . ARG B  1 309 ? 203.475 200.229 142.581 1.00 23.08 ? 309 ARG B CD     1 
ATOM   10524 N NE     . ARG B  1 309 ? 204.256 201.331 143.126 1.00 23.08 ? 309 ARG B NE     1 
ATOM   10525 C CZ     . ARG B  1 309 ? 204.983 201.264 144.230 1.00 23.08 ? 309 ARG B CZ     1 
ATOM   10526 N NH1    . ARG B  1 309 ? 205.054 200.155 144.944 1.00 23.08 ? 309 ARG B NH1    1 
ATOM   10527 N NH2    . ARG B  1 309 ? 205.658 202.337 144.625 1.00 23.08 ? 309 ARG B NH2    1 
ATOM   10528 H H      . ARG B  1 309 ? 202.117 200.479 138.140 1.00 23.08 ? 309 ARG B H      1 
ATOM   10529 H HA     . ARG B  1 309 ? 200.088 199.581 139.645 1.00 23.08 ? 309 ARG B HA     1 
ATOM   10530 H HB2    . ARG B  1 309 ? 201.112 199.597 141.650 1.00 23.08 ? 309 ARG B HB2    1 
ATOM   10531 H HB3    . ARG B  1 309 ? 202.121 198.799 140.721 1.00 23.08 ? 309 ARG B HB3    1 
ATOM   10532 H HG2    . ARG B  1 309 ? 203.508 200.615 140.588 1.00 23.08 ? 309 ARG B HG2    1 
ATOM   10533 H HG3    . ARG B  1 309 ? 202.475 201.514 141.396 1.00 23.08 ? 309 ARG B HG3    1 
ATOM   10534 H HD2    . ARG B  1 309 ? 202.789 199.994 143.224 1.00 23.08 ? 309 ARG B HD2    1 
ATOM   10535 H HD3    . ARG B  1 309 ? 204.070 199.478 142.431 1.00 23.08 ? 309 ARG B HD3    1 
ATOM   10536 H HE     . ARG B  1 309 ? 204.247 202.077 142.699 1.00 23.08 ? 309 ARG B HE     1 
ATOM   10537 H HH11   . ARG B  1 309 ? 204.622 199.453 144.697 1.00 23.08 ? 309 ARG B HH11   1 
ATOM   10538 H HH12   . ARG B  1 309 ? 205.533 200.135 145.658 1.00 23.08 ? 309 ARG B HH12   1 
ATOM   10539 H HH21   . ARG B  1 309 ? 205.618 203.063 144.166 1.00 23.08 ? 309 ARG B HH21   1 
ATOM   10540 H HH22   . ARG B  1 309 ? 206.134 202.306 145.341 1.00 23.08 ? 309 ARG B HH22   1 
ATOM   10541 N N      . THR B  1 310 ? 199.488 201.841 140.484 1.00 20.02 ? 310 THR B N      1 
ATOM   10542 C CA     . THR B  1 310 ? 199.144 203.188 140.916 1.00 20.02 ? 310 THR B CA     1 
ATOM   10543 C C      . THR B  1 310 ? 199.484 203.295 142.395 1.00 20.02 ? 310 THR B C      1 
ATOM   10544 O O      . THR B  1 310 ? 199.002 202.494 143.202 1.00 20.02 ? 310 THR B O      1 
ATOM   10545 C CB     . THR B  1 310 ? 197.664 203.493 140.680 1.00 20.02 ? 310 THR B CB     1 
ATOM   10546 O OG1    . THR B  1 310 ? 197.398 203.544 139.274 1.00 20.02 ? 310 THR B OG1    1 
ATOM   10547 C CG2    . THR B  1 310 ? 197.283 204.826 141.306 1.00 20.02 ? 310 THR B CG2    1 
ATOM   10548 H H      . THR B  1 310 ? 198.926 201.247 140.749 1.00 20.02 ? 310 THR B H      1 
ATOM   10549 H HA     . THR B  1 310 ? 199.676 203.835 140.428 1.00 20.02 ? 310 THR B HA     1 
ATOM   10550 H HB     . THR B  1 310 ? 197.122 202.798 141.085 1.00 20.02 ? 310 THR B HB     1 
ATOM   10551 H HG1    . THR B  1 310 ? 196.586 203.714 139.141 1.00 20.02 ? 310 THR B HG1    1 
ATOM   10552 H HG21   . THR B  1 310 ? 196.434 205.128 140.946 1.00 20.02 ? 310 THR B HG21   1 
ATOM   10553 H HG22   . THR B  1 310 ? 197.200 204.732 142.268 1.00 20.02 ? 310 THR B HG22   1 
ATOM   10554 H HG23   . THR B  1 310 ? 197.961 205.491 141.109 1.00 20.02 ? 310 THR B HG23   1 
ATOM   10555 N N      . LEU B  1 311 ? 200.322 204.264 142.743 1.00 18.45 ? 311 LEU B N      1 
ATOM   10556 C CA     . LEU B  1 311 ? 200.723 204.476 144.125 1.00 18.45 ? 311 LEU B CA     1 
ATOM   10557 C C      . LEU B  1 311 ? 199.838 205.541 144.754 1.00 18.45 ? 311 LEU B C      1 
ATOM   10558 O O      . LEU B  1 311 ? 199.642 206.614 144.180 1.00 18.45 ? 311 LEU B O      1 
ATOM   10559 C CB     . LEU B  1 311 ? 202.192 204.890 144.203 1.00 18.45 ? 311 LEU B CB     1 
ATOM   10560 C CG     . LEU B  1 311 ? 202.766 205.095 145.607 1.00 18.45 ? 311 LEU B CG     1 
ATOM   10561 C CD1    . LEU B  1 311 ? 202.808 203.785 146.378 1.00 18.45 ? 311 LEU B CD1    1 
ATOM   10562 C CD2    . LEU B  1 311 ? 204.143 205.720 145.524 1.00 18.45 ? 311 LEU B CD2    1 
ATOM   10563 H H      . LEU B  1 311 ? 200.674 204.820 142.189 1.00 18.45 ? 311 LEU B H      1 
ATOM   10564 H HA     . LEU B  1 311 ? 200.612 203.651 144.624 1.00 18.45 ? 311 LEU B HA     1 
ATOM   10565 H HB2    . LEU B  1 311 ? 202.724 204.204 143.772 1.00 18.45 ? 311 LEU B HB2    1 
ATOM   10566 H HB3    . LEU B  1 311 ? 202.298 205.727 143.723 1.00 18.45 ? 311 LEU B HB3    1 
ATOM   10567 H HG     . LEU B  1 311 ? 202.193 205.708 146.095 1.00 18.45 ? 311 LEU B HG     1 
ATOM   10568 H HD11   . LEU B  1 311 ? 203.237 203.938 147.235 1.00 18.45 ? 311 LEU B HD11   1 
ATOM   10569 H HD12   . LEU B  1 311 ? 201.902 203.468 146.515 1.00 18.45 ? 311 LEU B HD12   1 
ATOM   10570 H HD13   . LEU B  1 311 ? 203.315 203.134 145.867 1.00 18.45 ? 311 LEU B HD13   1 
ATOM   10571 H HD21   . LEU B  1 311 ? 204.488 205.841 146.422 1.00 18.45 ? 311 LEU B HD21   1 
ATOM   10572 H HD22   . LEU B  1 311 ? 204.726 205.131 145.020 1.00 18.45 ? 311 LEU B HD22   1 
ATOM   10573 H HD23   . LEU B  1 311 ? 204.073 206.578 145.077 1.00 18.45 ? 311 LEU B HD23   1 
ATOM   10574 N N      . ILE B  1 312 ? 199.296 205.234 145.928 1.00 15.63 ? 312 ILE B N      1 
ATOM   10575 C CA     . ILE B  1 312 ? 198.427 206.140 146.667 1.00 15.63 ? 312 ILE B CA     1 
ATOM   10576 C C      . ILE B  1 312 ? 199.102 206.459 147.991 1.00 15.63 ? 312 ILE B C      1 
ATOM   10577 O O      . ILE B  1 312 ? 199.409 205.549 148.769 1.00 15.63 ? 312 ILE B O      1 
ATOM   10578 C CB     . ILE B  1 312 ? 197.034 205.532 146.904 1.00 15.63 ? 312 ILE B CB     1 
ATOM   10579 C CG1    . ILE B  1 312 ? 196.365 205.182 145.574 1.00 15.63 ? 312 ILE B CG1    1 
ATOM   10580 C CG2    . ILE B  1 312 ? 196.160 206.488 147.697 1.00 15.63 ? 312 ILE B CG2    1 
ATOM   10581 C CD1    . ILE B  1 312 ? 196.200 203.704 145.352 1.00 15.63 ? 312 ILE B CD1    1 
ATOM   10582 H H      . ILE B  1 312 ? 199.423 204.484 146.329 1.00 15.63 ? 312 ILE B H      1 
ATOM   10583 H HA     . ILE B  1 312 ? 198.320 206.967 146.171 1.00 15.63 ? 312 ILE B HA     1 
ATOM   10584 H HB     . ILE B  1 312 ? 197.140 204.717 147.418 1.00 15.63 ? 312 ILE B HB     1 
ATOM   10585 H HG12   . ILE B  1 312 ? 195.483 205.584 145.550 1.00 15.63 ? 312 ILE B HG12   1 
ATOM   10586 H HG13   . ILE B  1 312 ? 196.907 205.531 144.849 1.00 15.63 ? 312 ILE B HG13   1 
ATOM   10587 H HG21   . ILE B  1 312 ? 195.250 206.154 147.703 1.00 15.63 ? 312 ILE B HG21   1 
ATOM   10588 H HG22   . ILE B  1 312 ? 196.494 206.547 148.606 1.00 15.63 ? 312 ILE B HG22   1 
ATOM   10589 H HG23   . ILE B  1 312 ? 196.189 207.361 147.276 1.00 15.63 ? 312 ILE B HG23   1 
ATOM   10590 H HD11   . ILE B  1 312 ? 195.765 203.561 144.496 1.00 15.63 ? 312 ILE B HD11   1 
ATOM   10591 H HD12   . ILE B  1 312 ? 197.074 203.285 145.354 1.00 15.63 ? 312 ILE B HD12   1 
ATOM   10592 H HD13   . ILE B  1 312 ? 195.654 203.337 146.065 1.00 15.63 ? 312 ILE B HD13   1 
ATOM   10593 N N      . LYS B  1 313 ? 199.335 207.742 148.246 1.00 15.91 ? 313 LYS B N      1 
ATOM   10594 C CA     . LYS B  1 313 ? 199.706 208.219 149.572 1.00 15.91 ? 313 LYS B CA     1 
ATOM   10595 C C      . LYS B  1 313 ? 198.436 208.729 150.238 1.00 15.91 ? 313 LYS B C      1 
ATOM   10596 O O      . LYS B  1 313 ? 197.898 209.769 149.851 1.00 15.91 ? 313 LYS B O      1 
ATOM   10597 C CB     . LYS B  1 313 ? 200.773 209.307 149.506 1.00 15.91 ? 313 LYS B CB     1 
ATOM   10598 C CG     . LYS B  1 313 ? 201.433 209.557 150.851 1.00 15.91 ? 313 LYS B CG     1 
ATOM   10599 C CD     . LYS B  1 313 ? 202.429 210.691 150.811 1.00 15.91 ? 313 LYS B CD     1 
ATOM   10600 C CE     . LYS B  1 313 ? 203.183 210.787 152.122 1.00 15.91 ? 313 LYS B CE     1 
ATOM   10601 N NZ     . LYS B  1 313 ? 204.066 211.977 152.182 1.00 15.91 ? 313 LYS B NZ     1 
ATOM   10602 H H      . LYS B  1 313 ? 199.282 208.366 147.657 1.00 15.91 ? 313 LYS B H      1 
ATOM   10603 H HA     . LYS B  1 313 ? 200.055 207.481 150.097 1.00 15.91 ? 313 LYS B HA     1 
ATOM   10604 H HB2    . LYS B  1 313 ? 201.462 209.039 148.878 1.00 15.91 ? 313 LYS B HB2    1 
ATOM   10605 H HB3    . LYS B  1 313 ? 200.362 210.136 149.215 1.00 15.91 ? 313 LYS B HB3    1 
ATOM   10606 H HG2    . LYS B  1 313 ? 200.750 209.781 151.502 1.00 15.91 ? 313 LYS B HG2    1 
ATOM   10607 H HG3    . LYS B  1 313 ? 201.903 208.754 151.126 1.00 15.91 ? 313 LYS B HG3    1 
ATOM   10608 H HD2    . LYS B  1 313 ? 203.069 210.532 150.100 1.00 15.91 ? 313 LYS B HD2    1 
ATOM   10609 H HD3    . LYS B  1 313 ? 201.961 211.526 150.665 1.00 15.91 ? 313 LYS B HD3    1 
ATOM   10610 H HE2    . LYS B  1 313 ? 202.546 210.849 152.850 1.00 15.91 ? 313 LYS B HE2    1 
ATOM   10611 H HE3    . LYS B  1 313 ? 203.736 209.997 152.229 1.00 15.91 ? 313 LYS B HE3    1 
ATOM   10612 H HZ1    . LYS B  1 313 ? 204.489 212.003 152.964 1.00 15.91 ? 313 LYS B HZ1    1 
ATOM   10613 H HZ2    . LYS B  1 313 ? 204.669 211.942 151.528 1.00 15.91 ? 313 LYS B HZ2    1 
ATOM   10614 H HZ3    . LYS B  1 313 ? 203.583 212.719 152.090 1.00 15.91 ? 313 LYS B HZ3    1 
ATOM   10615 N N      . ALA B  1 314 ? 197.958 207.992 151.232 1.00 12.04 ? 314 ALA B N      1 
ATOM   10616 C CA     . ALA B  1 314 ? 196.664 208.244 151.847 1.00 12.04 ? 314 ALA B CA     1 
ATOM   10617 C C      . ALA B  1 314 ? 196.851 208.942 153.188 1.00 12.04 ? 314 ALA B C      1 
ATOM   10618 O O      . ALA B  1 314 ? 197.386 208.351 154.129 1.00 12.04 ? 314 ALA B O      1 
ATOM   10619 C CB     . ALA B  1 314 ? 195.898 206.935 152.033 1.00 12.04 ? 314 ALA B CB     1 
ATOM   10620 H H      . ALA B  1 314 ? 198.377 207.324 151.576 1.00 12.04 ? 314 ALA B H      1 
ATOM   10621 H HA     . ALA B  1 314 ? 196.140 208.824 151.273 1.00 12.04 ? 314 ALA B HA     1 
ATOM   10622 H HB1    . ALA B  1 314 ? 195.046 207.126 152.457 1.00 12.04 ? 314 ALA B HB1    1 
ATOM   10623 H HB2    . ALA B  1 314 ? 195.752 206.529 151.165 1.00 12.04 ? 314 ALA B HB2    1 
ATOM   10624 H HB3    . ALA B  1 314 ? 196.421 206.341 152.595 1.00 12.04 ? 314 ALA B HB3    1 
ATOM   10625 N N      . TYR B  1 315 ? 196.415 210.193 153.267 1.00 12.82 ? 315 TYR B N      1 
ATOM   10626 C CA     . TYR B  1 315 ? 196.245 210.877 154.538 1.00 12.82 ? 315 TYR B CA     1 
ATOM   10627 C C      . TYR B  1 315 ? 194.829 210.639 155.042 1.00 12.82 ? 315 TYR B C      1 
ATOM   10628 O O      . TYR B  1 315 ? 193.879 210.565 154.262 1.00 12.82 ? 315 TYR B O      1 
ATOM   10629 C CB     . TYR B  1 315 ? 196.490 212.380 154.407 1.00 12.82 ? 315 TYR B CB     1 
ATOM   10630 C CG     . TYR B  1 315 ? 197.807 212.762 153.779 1.00 12.82 ? 315 TYR B CG     1 
ATOM   10631 C CD1    . TYR B  1 315 ? 197.975 212.738 152.401 1.00 12.82 ? 315 TYR B CD1    1 
ATOM   10632 C CD2    . TYR B  1 315 ? 198.877 213.164 154.562 1.00 12.82 ? 315 TYR B CD2    1 
ATOM   10633 C CE1    . TYR B  1 315 ? 199.176 213.090 151.826 1.00 12.82 ? 315 TYR B CE1    1 
ATOM   10634 C CE2    . TYR B  1 315 ? 200.079 213.519 153.997 1.00 12.82 ? 315 TYR B CE2    1 
ATOM   10635 C CZ     . TYR B  1 315 ? 200.224 213.482 152.630 1.00 12.82 ? 315 TYR B CZ     1 
ATOM   10636 O OH     . TYR B  1 315 ? 201.422 213.839 152.066 1.00 12.82 ? 315 TYR B OH     1 
ATOM   10637 H H      . TYR B  1 315 ? 196.208 210.675 152.585 1.00 12.82 ? 315 TYR B H      1 
ATOM   10638 H HA     . TYR B  1 315 ? 196.869 210.517 155.188 1.00 12.82 ? 315 TYR B HA     1 
ATOM   10639 H HB2    . TYR B  1 315 ? 195.782 212.758 153.865 1.00 12.82 ? 315 TYR B HB2    1 
ATOM   10640 H HB3    . TYR B  1 315 ? 196.465 212.774 155.293 1.00 12.82 ? 315 TYR B HB3    1 
ATOM   10641 H HD1    . TYR B  1 315 ? 197.268 212.473 151.858 1.00 12.82 ? 315 TYR B HD1    1 
ATOM   10642 H HD2    . TYR B  1 315 ? 198.781 213.189 155.487 1.00 12.82 ? 315 TYR B HD2    1 
ATOM   10643 H HE1    . TYR B  1 315 ? 199.276 213.068 150.902 1.00 12.82 ? 315 TYR B HE1    1 
ATOM   10644 H HE2    . TYR B  1 315 ? 200.789 213.784 154.535 1.00 12.82 ? 315 TYR B HE2    1 
ATOM   10645 H HH     . TYR B  1 315 ? 201.969 214.055 152.665 1.00 12.82 ? 315 TYR B HH     1 
ATOM   10646 N N      . GLY B  1 316 ? 194.690 210.522 156.352 1.00 12.77 ? 316 GLY B N      1 
ATOM   10647 C CA     . GLY B  1 316 ? 193.369 210.316 156.909 1.00 12.77 ? 316 GLY B CA     1 
ATOM   10648 C C      . GLY B  1 316 ? 193.424 210.226 158.412 1.00 12.77 ? 316 GLY B C      1 
ATOM   10649 O O      . GLY B  1 316 ? 194.484 210.351 159.031 1.00 12.77 ? 316 GLY B O      1 
ATOM   10650 H H      . GLY B  1 316 ? 195.329 210.555 156.927 1.00 12.77 ? 316 GLY B H      1 
ATOM   10651 H HA2    . GLY B  1 316 ? 192.791 211.053 156.662 1.00 12.77 ? 316 GLY B HA2    1 
ATOM   10652 H HA3    . GLY B  1 316 ? 192.991 209.493 156.561 1.00 12.77 ? 316 GLY B HA3    1 
ATOM   10653 N N      . ILE B  1 317 ? 192.254 209.991 158.992 1.00 11.19 ? 317 ILE B N      1 
ATOM   10654 C CA     . ILE B  1 317 ? 192.079 209.926 160.435 1.00 11.19 ? 317 ILE B CA     1 
ATOM   10655 C C      . ILE B  1 317 ? 191.799 208.481 160.815 1.00 11.19 ? 317 ILE B C      1 
ATOM   10656 O O      . ILE B  1 317 ? 190.886 207.855 160.267 1.00 11.19 ? 317 ILE B O      1 
ATOM   10657 C CB     . ILE B  1 317 ? 190.948 210.859 160.904 1.00 11.19 ? 317 ILE B CB     1 
ATOM   10658 C CG1    . ILE B  1 317 ? 191.308 212.314 160.595 1.00 11.19 ? 317 ILE B CG1    1 
ATOM   10659 C CG2    . ILE B  1 317 ? 190.694 210.682 162.390 1.00 11.19 ? 317 ILE B CG2    1 
ATOM   10660 C CD1    . ILE B  1 317 ? 190.124 213.235 160.511 1.00 11.19 ? 317 ILE B CD1    1 
ATOM   10661 H H      . ILE B  1 317 ? 191.525 209.863 158.555 1.00 11.19 ? 317 ILE B H      1 
ATOM   10662 H HA     . ILE B  1 317 ? 192.899 210.204 160.869 1.00 11.19 ? 317 ILE B HA     1 
ATOM   10663 H HB     . ILE B  1 317 ? 190.138 210.630 160.422 1.00 11.19 ? 317 ILE B HB     1 
ATOM   10664 H HG12   . ILE B  1 317 ? 191.891 212.645 161.296 1.00 11.19 ? 317 ILE B HG12   1 
ATOM   10665 H HG13   . ILE B  1 317 ? 191.769 212.351 159.743 1.00 11.19 ? 317 ILE B HG13   1 
ATOM   10666 H HG21   . ILE B  1 317 ? 190.154 211.423 162.707 1.00 11.19 ? 317 ILE B HG21   1 
ATOM   10667 H HG22   . ILE B  1 317 ? 190.225 209.846 162.536 1.00 11.19 ? 317 ILE B HG22   1 
ATOM   10668 H HG23   . ILE B  1 317 ? 191.545 210.672 162.857 1.00 11.19 ? 317 ILE B HG23   1 
ATOM   10669 H HD11   . ILE B  1 317 ? 190.434 214.125 160.282 1.00 11.19 ? 317 ILE B HD11   1 
ATOM   10670 H HD12   . ILE B  1 317 ? 189.519 212.907 159.828 1.00 11.19 ? 317 ILE B HD12   1 
ATOM   10671 H HD13   . ILE B  1 317 ? 189.675 213.252 161.371 1.00 11.19 ? 317 ILE B HD13   1 
ATOM   10672 N N      . ARG B  1 318 ? 192.593 207.951 161.737 1.00 15.99 ? 318 ARG B N      1 
ATOM   10673 C CA     . ARG B  1 318 ? 192.369 206.621 162.286 1.00 15.99 ? 318 ARG B CA     1 
ATOM   10674 C C      . ARG B  1 318 ? 191.542 206.751 163.561 1.00 15.99 ? 318 ARG B C      1 
ATOM   10675 O O      . ARG B  1 318 ? 191.944 207.447 164.497 1.00 15.99 ? 318 ARG B O      1 
ATOM   10676 C CB     . ARG B  1 318 ? 193.695 205.919 162.573 1.00 15.99 ? 318 ARG B CB     1 
ATOM   10677 C CG     . ARG B  1 318 ? 193.559 204.420 162.787 1.00 15.99 ? 318 ARG B CG     1 
ATOM   10678 C CD     . ARG B  1 318 ? 194.892 203.769 163.101 1.00 15.99 ? 318 ARG B CD     1 
ATOM   10679 N NE     . ARG B  1 318 ? 195.235 203.865 164.514 1.00 15.99 ? 318 ARG B NE     1 
ATOM   10680 C CZ     . ARG B  1 318 ? 196.449 203.667 165.008 1.00 15.99 ? 318 ARG B CZ     1 
ATOM   10681 N NH1    . ARG B  1 318 ? 197.468 203.345 164.230 1.00 15.99 ? 318 ARG B NH1    1 
ATOM   10682 N NH2    . ARG B  1 318 ? 196.647 203.796 166.316 1.00 15.99 ? 318 ARG B NH2    1 
ATOM   10683 H H      . ARG B  1 318 ? 193.281 208.348 162.066 1.00 15.99 ? 318 ARG B H      1 
ATOM   10684 H HA     . ARG B  1 318 ? 191.870 206.086 161.649 1.00 15.99 ? 318 ARG B HA     1 
ATOM   10685 H HB2    . ARG B  1 318 ? 194.291 206.058 161.821 1.00 15.99 ? 318 ARG B HB2    1 
ATOM   10686 H HB3    . ARG B  1 318 ? 194.084 206.299 163.376 1.00 15.99 ? 318 ARG B HB3    1 
ATOM   10687 H HG2    . ARG B  1 318 ? 192.960 204.258 163.533 1.00 15.99 ? 318 ARG B HG2    1 
ATOM   10688 H HG3    . ARG B  1 318 ? 193.204 204.014 161.981 1.00 15.99 ? 318 ARG B HG3    1 
ATOM   10689 H HD2    . ARG B  1 318 ? 194.849 202.828 162.864 1.00 15.99 ? 318 ARG B HD2    1 
ATOM   10690 H HD3    . ARG B  1 318 ? 195.588 204.209 162.590 1.00 15.99 ? 318 ARG B HD3    1 
ATOM   10691 H HE     . ARG B  1 318 ? 194.603 204.048 165.068 1.00 15.99 ? 318 ARG B HE     1 
ATOM   10692 H HH11   . ARG B  1 318 ? 197.354 203.258 163.383 1.00 15.99 ? 318 ARG B HH11   1 
ATOM   10693 H HH12   . ARG B  1 318 ? 198.247 203.221 164.573 1.00 15.99 ? 318 ARG B HH12   1 
ATOM   10694 H HH21   . ARG B  1 318 ? 195.990 204.006 166.831 1.00 15.99 ? 318 ARG B HH21   1 
ATOM   10695 H HH22   . ARG B  1 318 ? 197.430 203.670 166.647 1.00 15.99 ? 318 ARG B HH22   1 
ATOM   10696 N N      . PHE B  1 319 ? 190.392 206.087 163.590 1.00 13.65 ? 319 PHE B N      1 
ATOM   10697 C CA     . PHE B  1 319 ? 189.502 206.102 164.745 1.00 13.65 ? 319 PHE B CA     1 
ATOM   10698 C C      . PHE B  1 319 ? 189.743 204.830 165.547 1.00 13.65 ? 319 PHE B C      1 
ATOM   10699 O O      . PHE B  1 319 ? 189.461 203.726 165.073 1.00 13.65 ? 319 PHE B O      1 
ATOM   10700 C CB     . PHE B  1 319 ? 188.043 206.213 164.307 1.00 13.65 ? 319 PHE B CB     1 
ATOM   10701 C CG     . PHE B  1 319 ? 187.719 207.492 163.590 1.00 13.65 ? 319 PHE B CG     1 
ATOM   10702 C CD1    . PHE B  1 319 ? 187.309 208.610 164.292 1.00 13.65 ? 319 PHE B CD1    1 
ATOM   10703 C CD2    . PHE B  1 319 ? 187.818 207.576 162.213 1.00 13.65 ? 319 PHE B CD2    1 
ATOM   10704 C CE1    . PHE B  1 319 ? 187.010 209.786 163.637 1.00 13.65 ? 319 PHE B CE1    1 
ATOM   10705 C CE2    . PHE B  1 319 ? 187.522 208.750 161.554 1.00 13.65 ? 319 PHE B CE2    1 
ATOM   10706 C CZ     . PHE B  1 319 ? 187.116 209.855 162.267 1.00 13.65 ? 319 PHE B CZ     1 
ATOM   10707 H H      . PHE B  1 319 ? 190.099 205.610 162.938 1.00 13.65 ? 319 PHE B H      1 
ATOM   10708 H HA     . PHE B  1 319 ? 189.710 206.864 165.306 1.00 13.65 ? 319 PHE B HA     1 
ATOM   10709 H HB2    . PHE B  1 319 ? 187.841 205.478 163.707 1.00 13.65 ? 319 PHE B HB2    1 
ATOM   10710 H HB3    . PHE B  1 319 ? 187.476 206.162 165.092 1.00 13.65 ? 319 PHE B HB3    1 
ATOM   10711 H HD1    . PHE B  1 319 ? 187.237 208.569 165.219 1.00 13.65 ? 319 PHE B HD1    1 
ATOM   10712 H HD2    . PHE B  1 319 ? 188.093 206.833 161.726 1.00 13.65 ? 319 PHE B HD2    1 
ATOM   10713 H HE1    . PHE B  1 319 ? 186.737 210.531 164.121 1.00 13.65 ? 319 PHE B HE1    1 
ATOM   10714 H HE2    . PHE B  1 319 ? 187.593 208.795 160.628 1.00 13.65 ? 319 PHE B HE2    1 
ATOM   10715 H HZ     . PHE B  1 319 ? 186.914 210.647 161.824 1.00 13.65 ? 319 PHE B HZ     1 
ATOM   10716 N N      . ASP B  1 320 ? 190.267 204.986 166.757 1.00 16.76 ? 320 ASP B N      1 
ATOM   10717 C CA     . ASP B  1 320 ? 190.537 203.867 167.649 1.00 16.76 ? 320 ASP B CA     1 
ATOM   10718 C C      . ASP B  1 320 ? 189.408 203.746 168.660 1.00 16.76 ? 320 ASP B C      1 
ATOM   10719 O O      . ASP B  1 320 ? 188.972 204.750 169.230 1.00 16.76 ? 320 ASP B O      1 
ATOM   10720 C CB     . ASP B  1 320 ? 191.870 204.057 168.375 1.00 16.76 ? 320 ASP B CB     1 
ATOM   10721 C CG     . ASP B  1 320 ? 193.061 203.894 167.460 1.00 16.76 ? 320 ASP B CG     1 
ATOM   10722 O OD1    . ASP B  1 320 ? 192.877 203.927 166.228 1.00 16.76 ? 320 ASP B OD1    1 
ATOM   10723 O OD2    . ASP B  1 320 ? 194.186 203.730 167.974 1.00 16.76 ? 320 ASP B OD2    1 
ATOM   10724 H H      . ASP B  1 320 ? 190.480 205.749 167.091 1.00 16.76 ? 320 ASP B H      1 
ATOM   10725 H HA     . ASP B  1 320 ? 190.582 203.046 167.137 1.00 16.76 ? 320 ASP B HA     1 
ATOM   10726 H HB2    . ASP B  1 320 ? 191.900 204.951 168.751 1.00 16.76 ? 320 ASP B HB2    1 
ATOM   10727 H HB3    . ASP B  1 320 ? 191.942 203.396 169.082 1.00 16.76 ? 320 ASP B HB3    1 
ATOM   10728 N N      . ILE B  1 321 ? 188.934 202.524 168.875 1.00 15.14 ? 321 ILE B N      1 
ATOM   10729 C CA     . ILE B  1 321 ? 187.892 202.247 169.856 1.00 15.14 ? 321 ILE B CA     1 
ATOM   10730 C C      . ILE B  1 321 ? 188.567 201.696 171.102 1.00 15.14 ? 321 ILE B C      1 
ATOM   10731 O O      . ILE B  1 321 ? 189.156 200.609 171.072 1.00 15.14 ? 321 ILE B O      1 
ATOM   10732 C CB     . ILE B  1 321 ? 186.844 201.265 169.310 1.00 15.14 ? 321 ILE B CB     1 
ATOM   10733 C CG1    . ILE B  1 321 ? 186.457 201.623 167.870 1.00 15.14 ? 321 ILE B CG1    1 
ATOM   10734 C CG2    . ILE B  1 321 ? 185.614 201.262 170.201 1.00 15.14 ? 321 ILE B CG2    1 
ATOM   10735 C CD1    . ILE B  1 321 ? 185.943 203.035 167.691 1.00 15.14 ? 321 ILE B CD1    1 
ATOM   10736 H H      . ILE B  1 321 ? 189.208 201.824 168.457 1.00 15.14 ? 321 ILE B H      1 
ATOM   10737 H HA     . ILE B  1 321 ? 187.442 203.073 170.090 1.00 15.14 ? 321 ILE B HA     1 
ATOM   10738 H HB     . ILE B  1 321 ? 187.227 200.374 169.313 1.00 15.14 ? 321 ILE B HB     1 
ATOM   10739 H HG12   . ILE B  1 321 ? 187.233 201.514 167.299 1.00 15.14 ? 321 ILE B HG12   1 
ATOM   10740 H HG13   . ILE B  1 321 ? 185.755 201.019 167.581 1.00 15.14 ? 321 ILE B HG13   1 
ATOM   10741 H HG21   . ILE B  1 321 ? 184.923 200.722 169.784 1.00 15.14 ? 321 ILE B HG21   1 
ATOM   10742 H HG22   . ILE B  1 321 ? 185.850 200.888 171.064 1.00 15.14 ? 321 ILE B HG22   1 
ATOM   10743 H HG23   . ILE B  1 321 ? 185.299 202.172 170.311 1.00 15.14 ? 321 ILE B HG23   1 
ATOM   10744 H HD11   . ILE B  1 321 ? 185.683 203.158 166.764 1.00 15.14 ? 321 ILE B HD11   1 
ATOM   10745 H HD12   . ILE B  1 321 ? 185.176 203.170 168.268 1.00 15.14 ? 321 ILE B HD12   1 
ATOM   10746 H HD13   . ILE B  1 321 ? 186.646 203.661 167.921 1.00 15.14 ? 321 ILE B HD13   1 
ATOM   10747 N N      . ILE B  1 322 ? 188.481 202.443 172.196 1.00 16.01 ? 322 ILE B N      1 
ATOM   10748 C CA     . ILE B  1 322 ? 189.163 202.123 173.443 1.00 16.01 ? 322 ILE B CA     1 
ATOM   10749 C C      . ILE B  1 322 ? 188.094 201.784 174.472 1.00 16.01 ? 322 ILE B C      1 
ATOM   10750 O O      . ILE B  1 322 ? 187.379 202.670 174.951 1.00 16.01 ? 322 ILE B O      1 
ATOM   10751 C CB     . ILE B  1 322 ? 190.046 203.285 173.918 1.00 16.01 ? 322 ILE B CB     1 
ATOM   10752 C CG1    . ILE B  1 322 ? 191.093 203.630 172.855 1.00 16.01 ? 322 ILE B CG1    1 
ATOM   10753 C CG2    . ILE B  1 322 ? 190.721 202.945 175.235 1.00 16.01 ? 322 ILE B CG2    1 
ATOM   10754 C CD1    . ILE B  1 322 ? 191.587 205.049 172.932 1.00 16.01 ? 322 ILE B CD1    1 
ATOM   10755 H H      . ILE B  1 322 ? 188.016 203.165 172.241 1.00 16.01 ? 322 ILE B H      1 
ATOM   10756 H HA     . ILE B  1 322 ? 189.725 201.342 173.316 1.00 16.01 ? 322 ILE B HA     1 
ATOM   10757 H HB     . ILE B  1 322 ? 189.482 204.062 174.055 1.00 16.01 ? 322 ILE B HB     1 
ATOM   10758 H HG12   . ILE B  1 322 ? 191.857 203.045 172.970 1.00 16.01 ? 322 ILE B HG12   1 
ATOM   10759 H HG13   . ILE B  1 322 ? 190.710 203.500 171.974 1.00 16.01 ? 322 ILE B HG13   1 
ATOM   10760 H HG21   . ILE B  1 322 ? 191.378 203.630 175.433 1.00 16.01 ? 322 ILE B HG21   1 
ATOM   10761 H HG22   . ILE B  1 322 ? 190.054 202.915 175.937 1.00 16.01 ? 322 ILE B HG22   1 
ATOM   10762 H HG23   . ILE B  1 322 ? 191.158 202.083 175.153 1.00 16.01 ? 322 ILE B HG23   1 
ATOM   10763 H HD11   . ILE B  1 322 ? 192.222 205.201 172.215 1.00 16.01 ? 322 ILE B HD11   1 
ATOM   10764 H HD12   . ILE B  1 322 ? 190.832 205.651 172.840 1.00 16.01 ? 322 ILE B HD12   1 
ATOM   10765 H HD13   . ILE B  1 322 ? 192.017 205.187 173.791 1.00 16.01 ? 322 ILE B HD13   1 
ATOM   10766 N N      . VAL B  1 323 ? 187.984 200.509 174.822 1.00 17.02 ? 323 VAL B N      1 
ATOM   10767 C CA     . VAL B  1 323 ? 186.973 200.038 175.758 1.00 17.02 ? 323 VAL B CA     1 
ATOM   10768 C C      . VAL B  1 323 ? 187.673 199.672 177.057 1.00 17.02 ? 323 VAL B C      1 
ATOM   10769 O O      . VAL B  1 323 ? 188.587 198.838 177.069 1.00 17.02 ? 323 VAL B O      1 
ATOM   10770 C CB     . VAL B  1 323 ? 186.184 198.849 175.191 1.00 17.02 ? 323 VAL B CB     1 
ATOM   10771 C CG1    . VAL B  1 323 ? 185.053 198.469 176.127 1.00 17.02 ? 323 VAL B CG1    1 
ATOM   10772 C CG2    . VAL B  1 323 ? 185.647 199.191 173.813 1.00 17.02 ? 323 VAL B CG2    1 
ATOM   10773 H H      . VAL B  1 323 ? 188.495 199.885 174.524 1.00 17.02 ? 323 VAL B H      1 
ATOM   10774 H HA     . VAL B  1 323 ? 186.345 200.754 175.944 1.00 17.02 ? 323 VAL B HA     1 
ATOM   10775 H HB     . VAL B  1 323 ? 186.776 198.086 175.105 1.00 17.02 ? 323 VAL B HB     1 
ATOM   10776 H HG11   . VAL B  1 323 ? 184.510 197.785 175.704 1.00 17.02 ? 323 VAL B HG11   1 
ATOM   10777 H HG12   . VAL B  1 323 ? 185.426 198.128 176.955 1.00 17.02 ? 323 VAL B HG12   1 
ATOM   10778 H HG13   . VAL B  1 323 ? 184.513 199.255 176.305 1.00 17.02 ? 323 VAL B HG13   1 
ATOM   10779 H HG21   . VAL B  1 323 ? 184.978 198.536 173.560 1.00 17.02 ? 323 VAL B HG21   1 
ATOM   10780 H HG22   . VAL B  1 323 ? 185.248 200.074 173.841 1.00 17.02 ? 323 VAL B HG22   1 
ATOM   10781 H HG23   . VAL B  1 323 ? 186.380 199.180 173.177 1.00 17.02 ? 323 VAL B HG23   1 
ATOM   10782 N N      . PHE B  1 324 ? 187.250 200.303 178.148 1.00 18.11 ? 324 PHE B N      1 
ATOM   10783 C CA     . PHE B  1 324 ? 187.830 200.080 179.461 1.00 18.11 ? 324 PHE B CA     1 
ATOM   10784 C C      . PHE B  1 324 ? 186.722 200.157 180.500 1.00 18.11 ? 324 PHE B C      1 
ATOM   10785 O O      . PHE B  1 324 ? 185.614 200.619 180.222 1.00 18.11 ? 324 PHE B O      1 
ATOM   10786 C CB     . PHE B  1 324 ? 188.938 201.101 179.772 1.00 18.11 ? 324 PHE B CB     1 
ATOM   10787 C CG     . PHE B  1 324 ? 188.454 202.524 179.858 1.00 18.11 ? 324 PHE B CG     1 
ATOM   10788 C CD1    . PHE B  1 324 ? 187.979 203.181 178.738 1.00 18.11 ? 324 PHE B CD1    1 
ATOM   10789 C CD2    . PHE B  1 324 ? 188.478 203.202 181.062 1.00 18.11 ? 324 PHE B CD2    1 
ATOM   10790 C CE1    . PHE B  1 324 ? 187.533 204.483 178.818 1.00 18.11 ? 324 PHE B CE1    1 
ATOM   10791 C CE2    . PHE B  1 324 ? 188.034 204.505 181.146 1.00 18.11 ? 324 PHE B CE2    1 
ATOM   10792 C CZ     . PHE B  1 324 ? 187.561 205.145 180.023 1.00 18.11 ? 324 PHE B CZ     1 
ATOM   10793 H H      . PHE B  1 324 ? 186.610 200.879 178.148 1.00 18.11 ? 324 PHE B H      1 
ATOM   10794 H HA     . PHE B  1 324 ? 188.217 199.192 179.494 1.00 18.11 ? 324 PHE B HA     1 
ATOM   10795 H HB2    . PHE B  1 324 ? 189.341 200.874 180.624 1.00 18.11 ? 324 PHE B HB2    1 
ATOM   10796 H HB3    . PHE B  1 324 ? 189.607 201.059 179.071 1.00 18.11 ? 324 PHE B HB3    1 
ATOM   10797 H HD1    . PHE B  1 324 ? 187.955 202.737 177.920 1.00 18.11 ? 324 PHE B HD1    1 
ATOM   10798 H HD2    . PHE B  1 324 ? 188.795 202.775 181.825 1.00 18.11 ? 324 PHE B HD2    1 
ATOM   10799 H HE1    . PHE B  1 324 ? 187.214 204.913 178.059 1.00 18.11 ? 324 PHE B HE1    1 
ATOM   10800 H HE2    . PHE B  1 324 ? 188.054 204.952 181.962 1.00 18.11 ? 324 PHE B HE2    1 
ATOM   10801 H HZ     . PHE B  1 324 ? 187.263 206.024 180.078 1.00 18.11 ? 324 PHE B HZ     1 
ATOM   10802 N N      . GLY B  1 325 ? 187.024 199.682 181.692 1.00 19.94 ? 325 GLY B N      1 
ATOM   10803 C CA     . GLY B  1 325 ? 186.087 199.735 182.796 1.00 19.94 ? 325 GLY B CA     1 
ATOM   10804 C C      . GLY B  1 325 ? 186.247 198.540 183.708 1.00 19.94 ? 325 GLY B C      1 
ATOM   10805 O O      . GLY B  1 325 ? 186.808 197.509 183.351 1.00 19.94 ? 325 GLY B O      1 
ATOM   10806 H H      . GLY B  1 325 ? 187.778 199.318 181.892 1.00 19.94 ? 325 GLY B H      1 
ATOM   10807 H HA2    . GLY B  1 325 ? 186.234 200.542 183.312 1.00 19.94 ? 325 GLY B HA2    1 
ATOM   10808 H HA3    . GLY B  1 325 ? 185.178 199.745 182.455 1.00 19.94 ? 325 GLY B HA3    1 
ATOM   10809 N N      . LYS B  1 326 ? 185.736 198.691 184.926 1.00 24.03 ? 326 LYS B N      1 
ATOM   10810 C CA     . LYS B  1 326 ? 185.760 197.639 185.929 1.00 24.03 ? 326 LYS B CA     1 
ATOM   10811 C C      . LYS B  1 326 ? 184.362 197.447 186.491 1.00 24.03 ? 326 LYS B C      1 
ATOM   10812 O O      . LYS B  1 326 ? 183.630 198.418 186.702 1.00 24.03 ? 326 LYS B O      1 
ATOM   10813 C CB     . LYS B  1 326 ? 186.733 197.973 187.064 1.00 24.03 ? 326 LYS B CB     1 
ATOM   10814 C CG     . LYS B  1 326 ? 188.184 198.058 186.624 1.00 24.03 ? 326 LYS B CG     1 
ATOM   10815 C CD     . LYS B  1 326 ? 189.068 197.074 187.375 1.00 24.03 ? 326 LYS B CD     1 
ATOM   10816 C CE     . LYS B  1 326 ? 190.511 197.552 187.444 1.00 24.03 ? 326 LYS B CE     1 
ATOM   10817 N NZ     . LYS B  1 326 ? 190.995 197.670 188.846 1.00 24.03 ? 326 LYS B NZ     1 
ATOM   10818 H H      . LYS B  1 326 ? 185.359 199.414 185.199 1.00 24.03 ? 326 LYS B H      1 
ATOM   10819 H HA     . LYS B  1 326 ? 186.041 196.806 185.521 1.00 24.03 ? 326 LYS B HA     1 
ATOM   10820 H HB2    . LYS B  1 326 ? 186.489 198.832 187.441 1.00 24.03 ? 326 LYS B HB2    1 
ATOM   10821 H HB3    . LYS B  1 326 ? 186.664 197.285 187.743 1.00 24.03 ? 326 LYS B HB3    1 
ATOM   10822 H HG2    . LYS B  1 326 ? 188.242 197.855 185.677 1.00 24.03 ? 326 LYS B HG2    1 
ATOM   10823 H HG3    . LYS B  1 326 ? 188.509 198.956 186.793 1.00 24.03 ? 326 LYS B HG3    1 
ATOM   10824 H HD2    . LYS B  1 326 ? 188.744 196.976 188.284 1.00 24.03 ? 326 LYS B HD2    1 
ATOM   10825 H HD3    . LYS B  1 326 ? 189.054 196.220 186.919 1.00 24.03 ? 326 LYS B HD3    1 
ATOM   10826 H HE2    . LYS B  1 326 ? 191.077 196.912 186.985 1.00 24.03 ? 326 LYS B HE2    1 
ATOM   10827 H HE3    . LYS B  1 326 ? 190.588 198.423 187.023 1.00 24.03 ? 326 LYS B HE3    1 
ATOM   10828 H HZ1    . LYS B  1 326 ? 191.840 197.954 188.853 1.00 24.03 ? 326 LYS B HZ1    1 
ATOM   10829 H HZ2    . LYS B  1 326 ? 190.491 198.252 189.294 1.00 24.03 ? 326 LYS B HZ2    1 
ATOM   10830 H HZ3    . LYS B  1 326 ? 190.953 196.879 189.251 1.00 24.03 ? 326 LYS B HZ3    1 
ATOM   10831 N N      . ALA B  1 327 ? 183.993 196.194 186.719 1.00 22.75 ? 327 ALA B N      1 
ATOM   10832 C CA     . ALA B  1 327 ? 182.757 195.852 187.400 1.00 22.75 ? 327 ALA B CA     1 
ATOM   10833 C C      . ALA B  1 327 ? 183.050 195.549 188.863 1.00 22.75 ? 327 ALA B C      1 
ATOM   10834 O O      . ALA B  1 327 ? 184.151 195.126 189.217 1.00 22.75 ? 327 ALA B O      1 
ATOM   10835 C CB     . ALA B  1 327 ? 182.079 194.649 186.745 1.00 22.75 ? 327 ALA B CB     1 
ATOM   10836 H H      . ALA B  1 327 ? 184.455 195.509 186.482 1.00 22.75 ? 327 ALA B H      1 
ATOM   10837 H HA     . ALA B  1 327 ? 182.147 196.605 187.359 1.00 22.75 ? 327 ALA B HA     1 
ATOM   10838 H HB1    . ALA B  1 327 ? 181.309 194.395 187.277 1.00 22.75 ? 327 ALA B HB1    1 
ATOM   10839 H HB2    . ALA B  1 327 ? 181.795 194.896 185.852 1.00 22.75 ? 327 ALA B HB2    1 
ATOM   10840 H HB3    . ALA B  1 327 ? 182.710 193.914 186.706 1.00 22.75 ? 327 ALA B HB3    1 
ATOM   10841 N N      . GLY B  1 328 ? 182.054 195.779 189.713 1.00 24.68 ? 328 GLY B N      1 
ATOM   10842 C CA     . GLY B  1 328 ? 182.206 195.526 191.131 1.00 24.68 ? 328 GLY B CA     1 
ATOM   10843 C C      . GLY B  1 328 ? 181.063 194.725 191.715 1.00 24.68 ? 328 GLY B C      1 
ATOM   10844 O O      . GLY B  1 328 ? 179.895 195.007 191.442 1.00 24.68 ? 328 GLY B O      1 
ATOM   10845 H H      . GLY B  1 328 ? 181.282 196.081 189.488 1.00 24.68 ? 328 GLY B H      1 
ATOM   10846 H HA2    . GLY B  1 328 ? 183.028 195.040 191.288 1.00 24.68 ? 328 GLY B HA2    1 
ATOM   10847 H HA3    . GLY B  1 328 ? 182.257 196.372 191.602 1.00 24.68 ? 328 GLY B HA3    1 
ATOM   10848 N N      . LYS B  1 329 ? 181.392 193.718 192.518 1.00 27.87 ? 329 LYS B N      1 
ATOM   10849 C CA     . LYS B  1 329 ? 180.401 192.915 193.215 1.00 27.87 ? 329 LYS B CA     1 
ATOM   10850 C C      . LYS B  1 329 ? 180.858 192.712 194.651 1.00 27.87 ? 329 LYS B C      1 
ATOM   10851 O O      . LYS B  1 329 ? 182.056 192.658 194.932 1.00 27.87 ? 329 LYS B O      1 
ATOM   10852 C CB     . LYS B  1 329 ? 180.193 191.559 192.529 1.00 27.87 ? 329 LYS B CB     1 
ATOM   10853 C CG     . LYS B  1 329 ? 178.743 191.147 192.388 1.00 27.87 ? 329 LYS B CG     1 
ATOM   10854 C CD     . LYS B  1 329 ? 178.605 189.925 191.497 1.00 27.87 ? 329 LYS B CD     1 
ATOM   10855 C CE     . LYS B  1 329 ? 177.162 189.685 191.094 1.00 27.87 ? 329 LYS B CE     1 
ATOM   10856 N NZ     . LYS B  1 329 ? 176.256 189.594 192.270 1.00 27.87 ? 329 LYS B NZ     1 
ATOM   10857 H H      . LYS B  1 329 ? 182.203 193.478 192.677 1.00 27.87 ? 329 LYS B H      1 
ATOM   10858 H HA     . LYS B  1 329 ? 179.553 193.384 193.227 1.00 27.87 ? 329 LYS B HA     1 
ATOM   10859 H HB2    . LYS B  1 329 ? 180.575 191.602 191.639 1.00 27.87 ? 329 LYS B HB2    1 
ATOM   10860 H HB3    . LYS B  1 329 ? 180.646 190.875 193.047 1.00 27.87 ? 329 LYS B HB3    1 
ATOM   10861 H HG2    . LYS B  1 329 ? 178.385 190.929 193.262 1.00 27.87 ? 329 LYS B HG2    1 
ATOM   10862 H HG3    . LYS B  1 329 ? 178.240 191.874 191.988 1.00 27.87 ? 329 LYS B HG3    1 
ATOM   10863 H HD2    . LYS B  1 329 ? 179.127 190.057 190.690 1.00 27.87 ? 329 LYS B HD2    1 
ATOM   10864 H HD3    . LYS B  1 329 ? 178.920 189.143 191.976 1.00 27.87 ? 329 LYS B HD3    1 
ATOM   10865 H HE2    . LYS B  1 329 ? 176.860 190.420 190.537 1.00 27.87 ? 329 LYS B HE2    1 
ATOM   10866 H HE3    . LYS B  1 329 ? 177.103 188.850 190.603 1.00 27.87 ? 329 LYS B HE3    1 
ATOM   10867 H HZ1    . LYS B  1 329 ? 175.424 189.424 192.001 1.00 27.87 ? 329 LYS B HZ1    1 
ATOM   10868 H HZ2    . LYS B  1 329 ? 176.524 188.939 192.810 1.00 27.87 ? 329 LYS B HZ2    1 
ATOM   10869 H HZ3    . LYS B  1 329 ? 176.263 190.361 192.721 1.00 27.87 ? 329 LYS B HZ3    1 
ATOM   10870 N N      . PHE B  1 330 ? 179.892 192.598 195.560 1.00 29.21 ? 330 PHE B N      1 
ATOM   10871 C CA     . PHE B  1 330 ? 180.218 192.403 196.966 1.00 29.21 ? 330 PHE B CA     1 
ATOM   10872 C C      . PHE B  1 330 ? 181.003 191.113 197.161 1.00 29.21 ? 330 PHE B C      1 
ATOM   10873 O O      . PHE B  1 330 ? 180.639 190.061 196.628 1.00 29.21 ? 330 PHE B O      1 
ATOM   10874 C CB     . PHE B  1 330 ? 178.945 192.368 197.811 1.00 29.21 ? 330 PHE B CB     1 
ATOM   10875 C CG     . PHE B  1 330 ? 179.128 191.702 199.146 1.00 29.21 ? 330 PHE B CG     1 
ATOM   10876 C CD1    . PHE B  1 330 ? 179.698 192.387 200.205 1.00 29.21 ? 330 PHE B CD1    1 
ATOM   10877 C CD2    . PHE B  1 330 ? 178.741 190.387 199.339 1.00 29.21 ? 330 PHE B CD2    1 
ATOM   10878 C CE1    . PHE B  1 330 ? 179.876 191.775 201.429 1.00 29.21 ? 330 PHE B CE1    1 
ATOM   10879 C CE2    . PHE B  1 330 ? 178.919 189.772 200.562 1.00 29.21 ? 330 PHE B CE2    1 
ATOM   10880 C CZ     . PHE B  1 330 ? 179.485 190.466 201.606 1.00 29.21 ? 330 PHE B CZ     1 
ATOM   10881 H H      . PHE B  1 330 ? 179.050 192.630 195.389 1.00 29.21 ? 330 PHE B H      1 
ATOM   10882 H HA     . PHE B  1 330 ? 180.766 193.142 197.273 1.00 29.21 ? 330 PHE B HA     1 
ATOM   10883 H HB2    . PHE B  1 330 ? 178.650 193.278 197.971 1.00 29.21 ? 330 PHE B HB2    1 
ATOM   10884 H HB3    . PHE B  1 330 ? 178.260 191.881 197.327 1.00 29.21 ? 330 PHE B HB3    1 
ATOM   10885 H HD1    . PHE B  1 330 ? 179.965 193.270 200.090 1.00 29.21 ? 330 PHE B HD1    1 
ATOM   10886 H HD2    . PHE B  1 330 ? 178.359 189.912 198.636 1.00 29.21 ? 330 PHE B HD2    1 
ATOM   10887 H HE1    . PHE B  1 330 ? 180.257 192.245 202.134 1.00 29.21 ? 330 PHE B HE1    1 
ATOM   10888 H HE2    . PHE B  1 330 ? 178.653 188.888 200.679 1.00 29.21 ? 330 PHE B HE2    1 
ATOM   10889 H HZ     . PHE B  1 330 ? 179.602 190.053 202.431 1.00 29.21 ? 330 PHE B HZ     1 
ATOM   10890 N N      . ASP B  1 331 ? 182.085 191.200 197.930 1.00 30.23 ? 331 ASP B N      1 
ATOM   10891 C CA     . ASP B  1 331 ? 182.884 190.047 198.307 1.00 30.23 ? 331 ASP B CA     1 
ATOM   10892 C C      . ASP B  1 331 ? 183.184 190.124 199.796 1.00 30.23 ? 331 ASP B C      1 
ATOM   10893 O O      . ASP B  1 331 ? 183.326 191.211 200.359 1.00 30.23 ? 331 ASP B O      1 
ATOM   10894 C CB     . ASP B  1 331 ? 184.190 189.979 197.507 1.00 30.23 ? 331 ASP B CB     1 
ATOM   10895 C CG     . ASP B  1 331 ? 184.825 188.601 197.537 1.00 30.23 ? 331 ASP B CG     1 
ATOM   10896 O OD1    . ASP B  1 331 ? 184.165 187.646 197.993 1.00 30.23 ? 331 ASP B OD1    1 
ATOM   10897 O OD2    . ASP B  1 331 ? 185.986 188.471 197.101 1.00 30.23 ? 331 ASP B OD2    1 
ATOM   10898 H H      . ASP B  1 331 ? 182.382 191.940 198.252 1.00 30.23 ? 331 ASP B H      1 
ATOM   10899 H HA     . ASP B  1 331 ? 182.377 189.237 198.139 1.00 30.23 ? 331 ASP B HA     1 
ATOM   10900 H HB2    . ASP B  1 331 ? 184.005 190.204 196.582 1.00 30.23 ? 331 ASP B HB2    1 
ATOM   10901 H HB3    . ASP B  1 331 ? 184.824 190.611 197.881 1.00 30.23 ? 331 ASP B HB3    1 
ATOM   10902 N N      . ILE B  1 332 ? 183.280 188.956 200.431 1.00 29.57 ? 332 ILE B N      1 
ATOM   10903 C CA     . ILE B  1 332 ? 183.432 188.922 201.881 1.00 29.57 ? 332 ILE B CA     1 
ATOM   10904 C C      . ILE B  1 332 ? 184.880 189.162 202.301 1.00 29.57 ? 332 ILE B C      1 
ATOM   10905 O O      . ILE B  1 332 ? 185.131 189.656 203.405 1.00 29.57 ? 332 ILE B O      1 
ATOM   10906 C CB     . ILE B  1 332 ? 182.898 187.589 202.435 1.00 29.57 ? 332 ILE B CB     1 
ATOM   10907 C CG1    . ILE B  1 332 ? 182.768 187.646 203.960 1.00 29.57 ? 332 ILE B CG1    1 
ATOM   10908 C CG2    . ILE B  1 332 ? 183.804 186.435 202.034 1.00 29.57 ? 332 ILE B CG2    1 
ATOM   10909 C CD1    . ILE B  1 332 ? 181.748 188.641 204.460 1.00 29.57 ? 332 ILE B CD1    1 
ATOM   10910 H H      . ILE B  1 332 ? 183.258 188.185 200.052 1.00 29.57 ? 332 ILE B H      1 
ATOM   10911 H HA     . ILE B  1 332 ? 182.897 189.638 202.258 1.00 29.57 ? 332 ILE B HA     1 
ATOM   10912 H HB     . ILE B  1 332 ? 182.018 187.432 202.059 1.00 29.57 ? 332 ILE B HB     1 
ATOM   10913 H HG12   . ILE B  1 332 ? 182.504 186.770 204.281 1.00 29.57 ? 332 ILE B HG12   1 
ATOM   10914 H HG13   . ILE B  1 332 ? 183.626 187.887 204.340 1.00 29.57 ? 332 ILE B HG13   1 
ATOM   10915 H HG21   . ILE B  1 332 ? 183.348 185.598 202.218 1.00 29.57 ? 332 ILE B HG21   1 
ATOM   10916 H HG22   . ILE B  1 332 ? 184.002 186.501 201.087 1.00 29.57 ? 332 ILE B HG22   1 
ATOM   10917 H HG23   . ILE B  1 332 ? 184.626 186.483 202.546 1.00 29.57 ? 332 ILE B HG23   1 
ATOM   10918 H HD11   . ILE B  1 332 ? 181.580 188.472 205.400 1.00 29.57 ? 332 ILE B HD11   1 
ATOM   10919 H HD12   . ILE B  1 332 ? 182.096 189.539 204.343 1.00 29.57 ? 332 ILE B HD12   1 
ATOM   10920 H HD13   . ILE B  1 332 ? 180.928 188.532 203.954 1.00 29.57 ? 332 ILE B HD13   1 
ATOM   10921 N N      . ILE B  1 333 ? 185.847 188.833 201.451 1.00 29.59 ? 333 ILE B N      1 
ATOM   10922 C CA     . ILE B  1 333 ? 187.261 188.929 201.810 1.00 29.59 ? 333 ILE B CA     1 
ATOM   10923 C C      . ILE B  1 333 ? 187.660 190.389 202.010 1.00 29.59 ? 333 ILE B C      1 
ATOM   10924 O O      . ILE B  1 333 ? 188.208 190.730 203.069 1.00 29.59 ? 333 ILE B O      1 
ATOM   10925 C CB     . ILE B  1 333 ? 188.140 188.234 200.756 1.00 29.59 ? 333 ILE B CB     1 
ATOM   10926 C CG1    . ILE B  1 333 ? 187.778 186.746 200.701 1.00 29.59 ? 333 ILE B CG1    1 
ATOM   10927 C CG2    . ILE B  1 333 ? 189.627 188.431 201.066 1.00 29.59 ? 333 ILE B CG2    1 
ATOM   10928 C CD1    . ILE B  1 333 ? 188.887 185.834 200.240 1.00 29.59 ? 333 ILE B CD1    1 
ATOM   10929 H H      . ILE B  1 333 ? 185.711 188.546 200.651 1.00 29.59 ? 333 ILE B H      1 
ATOM   10930 H HA     . ILE B  1 333 ? 187.397 188.471 202.655 1.00 29.59 ? 333 ILE B HA     1 
ATOM   10931 H HB     . ILE B  1 333 ? 187.955 188.620 199.888 1.00 29.59 ? 333 ILE B HB     1 
ATOM   10932 H HG12   . ILE B  1 333 ? 187.514 186.458 201.589 1.00 29.59 ? 333 ILE B HG12   1 
ATOM   10933 H HG13   . ILE B  1 333 ? 187.035 186.633 200.088 1.00 29.59 ? 333 ILE B HG13   1 
ATOM   10934 H HG21   . ILE B  1 333 ? 190.155 188.080 200.332 1.00 29.59 ? 333 ILE B HG21   1 
ATOM   10935 H HG22   . ILE B  1 333 ? 189.821 189.374 201.169 1.00 29.59 ? 333 ILE B HG22   1 
ATOM   10936 H HG23   . ILE B  1 333 ? 189.843 187.959 201.885 1.00 29.59 ? 333 ILE B HG23   1 
ATOM   10937 H HD11   . ILE B  1 333 ? 188.521 184.951 200.093 1.00 29.59 ? 333 ILE B HD11   1 
ATOM   10938 H HD12   . ILE B  1 333 ? 189.260 186.181 199.414 1.00 29.59 ? 333 ILE B HD12   1 
ATOM   10939 H HD13   . ILE B  1 333 ? 189.574 185.794 200.924 1.00 29.59 ? 333 ILE B HD13   1 
ATOM   10940 N N      . PRO B  1 334 ? 187.446 191.278 201.033 1.00 29.74 ? 334 PRO B N      1 
ATOM   10941 C CA     . PRO B  1 334 ? 187.751 192.699 201.283 1.00 29.74 ? 334 PRO B CA     1 
ATOM   10942 C C      . PRO B  1 334 ? 186.947 193.291 202.428 1.00 29.74 ? 334 PRO B C      1 
ATOM   10943 O O      . PRO B  1 334 ? 187.463 194.126 203.183 1.00 29.74 ? 334 PRO B O      1 
ATOM   10944 C CB     . PRO B  1 334 ? 187.425 193.368 199.939 1.00 29.74 ? 334 PRO B CB     1 
ATOM   10945 C CG     . PRO B  1 334 ? 186.564 192.401 199.211 1.00 29.74 ? 334 PRO B CG     1 
ATOM   10946 C CD     . PRO B  1 334 ? 187.019 191.052 199.643 1.00 29.74 ? 334 PRO B CD     1 
ATOM   10947 H HA     . PRO B  1 334 ? 188.696 192.808 201.470 1.00 29.74 ? 334 PRO B HA     1 
ATOM   10948 H HB2    . PRO B  1 334 ? 186.949 194.199 200.096 1.00 29.74 ? 334 PRO B HB2    1 
ATOM   10949 H HB3    . PRO B  1 334 ? 188.246 193.532 199.449 1.00 29.74 ? 334 PRO B HB3    1 
ATOM   10950 H HG2    . PRO B  1 334 ? 185.636 192.542 199.456 1.00 29.74 ? 334 PRO B HG2    1 
ATOM   10951 H HG3    . PRO B  1 334 ? 186.686 192.511 198.255 1.00 29.74 ? 334 PRO B HG3    1 
ATOM   10952 H HD2    . PRO B  1 334 ? 186.284 190.422 199.605 1.00 29.74 ? 334 PRO B HD2    1 
ATOM   10953 H HD3    . PRO B  1 334 ? 187.768 190.759 199.101 1.00 29.74 ? 334 PRO B HD3    1 
ATOM   10954 N N      . THR B  1 335 ? 185.692 192.863 202.587 1.00 29.20 ? 335 THR B N      1 
ATOM   10955 C CA     . THR B  1 335 ? 184.871 193.348 203.690 1.00 29.20 ? 335 THR B CA     1 
ATOM   10956 C C      . THR B  1 335 ? 185.513 193.025 205.033 1.00 29.20 ? 335 THR B C      1 
ATOM   10957 O O      . THR B  1 335 ? 185.656 193.900 205.896 1.00 29.20 ? 335 THR B O      1 
ATOM   10958 C CB     . THR B  1 335 ? 183.473 192.731 203.601 1.00 29.20 ? 335 THR B CB     1 
ATOM   10959 O OG1    . THR B  1 335 ? 182.915 192.990 202.309 1.00 29.20 ? 335 THR B OG1    1 
ATOM   10960 C CG2    . THR B  1 335 ? 182.554 193.305 204.667 1.00 29.20 ? 335 THR B CG2    1 
ATOM   10961 H H      . THR B  1 335 ? 185.300 192.296 202.073 1.00 29.20 ? 335 THR B H      1 
ATOM   10962 H HA     . THR B  1 335 ? 184.781 194.312 203.621 1.00 29.20 ? 335 THR B HA     1 
ATOM   10963 H HB     . THR B  1 335 ? 183.536 191.773 203.738 1.00 29.20 ? 335 THR B HB     1 
ATOM   10964 H HG1    . THR B  1 335 ? 183.382 192.623 201.715 1.00 29.20 ? 335 THR B HG1    1 
ATOM   10965 H HG21   . THR B  1 335 ? 181.643 193.009 204.512 1.00 29.20 ? 335 THR B HG21   1 
ATOM   10966 H HG22   . THR B  1 335 ? 182.836 193.008 205.546 1.00 29.20 ? 335 THR B HG22   1 
ATOM   10967 H HG23   . THR B  1 335 ? 182.578 194.275 204.637 1.00 29.20 ? 335 THR B HG23   1 
ATOM   10968 N N      . MET B  1 336 ? 185.920 191.769 205.223 1.00 30.98 ? 336 MET B N      1 
ATOM   10969 C CA     . MET B  1 336 ? 186.514 191.379 206.494 1.00 30.98 ? 336 MET B CA     1 
ATOM   10970 C C      . MET B  1 336 ? 187.895 191.985 206.677 1.00 30.98 ? 336 MET B C      1 
ATOM   10971 O O      . MET B  1 336 ? 188.274 192.315 207.805 1.00 30.98 ? 336 MET B O      1 
ATOM   10972 C CB     . MET B  1 336 ? 186.584 189.856 206.604 1.00 30.98 ? 336 MET B CB     1 
ATOM   10973 C CG     . MET B  1 336 ? 185.233 189.157 206.711 1.00 30.98 ? 336 MET B CG     1 
ATOM   10974 S SD     . MET B  1 336 ? 184.008 190.024 207.711 1.00 30.98 ? 336 MET B SD     1 
ATOM   10975 C CE     . MET B  1 336 ? 184.458 189.475 209.350 1.00 30.98 ? 336 MET B CE     1 
ATOM   10976 H H      . MET B  1 336 ? 185.863 191.137 204.642 1.00 30.98 ? 336 MET B H      1 
ATOM   10977 H HA     . MET B  1 336 ? 185.954 191.711 207.211 1.00 30.98 ? 336 MET B HA     1 
ATOM   10978 H HB2    . MET B  1 336 ? 187.031 189.510 205.815 1.00 30.98 ? 336 MET B HB2    1 
ATOM   10979 H HB3    . MET B  1 336 ? 187.097 189.626 207.395 1.00 30.98 ? 336 MET B HB3    1 
ATOM   10980 H HG2    . MET B  1 336 ? 184.865 189.059 205.819 1.00 30.98 ? 336 MET B HG2    1 
ATOM   10981 H HG3    . MET B  1 336 ? 185.367 188.282 207.106 1.00 30.98 ? 336 MET B HG3    1 
ATOM   10982 H HE1    . MET B  1 336 ? 184.372 188.509 209.393 1.00 30.98 ? 336 MET B HE1    1 
ATOM   10983 H HE2    . MET B  1 336 ? 183.865 189.890 209.995 1.00 30.98 ? 336 MET B HE2    1 
ATOM   10984 H HE3    . MET B  1 336 ? 185.376 189.733 209.528 1.00 30.98 ? 336 MET B HE3    1 
ATOM   10985 N N      . ILE B  1 337 ? 188.657 192.158 205.594 1.00 29.85 ? 337 ILE B N      1 
ATOM   10986 C CA     . ILE B  1 337 ? 189.951 192.825 205.713 1.00 29.85 ? 337 ILE B CA     1 
ATOM   10987 C C      . ILE B  1 337 ? 189.762 194.244 206.230 1.00 29.85 ? 337 ILE B C      1 
ATOM   10988 O O      . ILE B  1 337 ? 190.478 194.698 207.130 1.00 29.85 ? 337 ILE B O      1 
ATOM   10989 C CB     . ILE B  1 337 ? 190.698 192.803 204.367 1.00 29.85 ? 337 ILE B CB     1 
ATOM   10990 C CG1    . ILE B  1 337 ? 191.417 191.467 204.185 1.00 29.85 ? 337 ILE B CG1    1 
ATOM   10991 C CG2    . ILE B  1 337 ? 191.698 193.951 204.284 1.00 29.85 ? 337 ILE B CG2    1 
ATOM   10992 C CD1    . ILE B  1 337 ? 191.835 191.187 202.761 1.00 29.85 ? 337 ILE B CD1    1 
ATOM   10993 H H      . ILE B  1 337 ? 188.452 191.905 204.799 1.00 29.85 ? 337 ILE B H      1 
ATOM   10994 H HA     . ILE B  1 337 ? 190.491 192.345 206.359 1.00 29.85 ? 337 ILE B HA     1 
ATOM   10995 H HB     . ILE B  1 337 ? 190.049 192.906 203.653 1.00 29.85 ? 337 ILE B HB     1 
ATOM   10996 H HG12   . ILE B  1 337 ? 192.216 191.465 204.735 1.00 29.85 ? 337 ILE B HG12   1 
ATOM   10997 H HG13   . ILE B  1 337 ? 190.824 190.752 204.465 1.00 29.85 ? 337 ILE B HG13   1 
ATOM   10998 H HG21   . ILE B  1 337 ? 192.314 193.778 203.556 1.00 29.85 ? 337 ILE B HG21   1 
ATOM   10999 H HG22   . ILE B  1 337 ? 191.223 194.780 204.118 1.00 29.85 ? 337 ILE B HG22   1 
ATOM   11000 H HG23   . ILE B  1 337 ? 192.188 194.008 205.119 1.00 29.85 ? 337 ILE B HG23   1 
ATOM   11001 H HD11   . ILE B  1 337 ? 192.164 190.276 202.703 1.00 29.85 ? 337 ILE B HD11   1 
ATOM   11002 H HD12   . ILE B  1 337 ? 191.068 191.299 202.179 1.00 29.85 ? 337 ILE B HD12   1 
ATOM   11003 H HD13   . ILE B  1 337 ? 192.536 191.807 202.508 1.00 29.85 ? 337 ILE B HD13   1 
ATOM   11004 N N      . ASN B  1 338 ? 188.782 194.965 205.680 1.00 30.00 ? 338 ASN B N      1 
ATOM   11005 C CA     . ASN B  1 338 ? 188.551 196.337 206.118 1.00 30.00 ? 338 ASN B CA     1 
ATOM   11006 C C      . ASN B  1 338 ? 188.000 196.389 207.539 1.00 30.00 ? 338 ASN B C      1 
ATOM   11007 O O      . ASN B  1 338 ? 188.353 197.285 208.314 1.00 30.00 ? 338 ASN B O      1 
ATOM   11008 C CB     . ASN B  1 338 ? 187.610 197.042 205.145 1.00 30.00 ? 338 ASN B CB     1 
ATOM   11009 C CG     . ASN B  1 338 ? 188.302 197.450 203.862 1.00 30.00 ? 338 ASN B CG     1 
ATOM   11010 O OD1    . ASN B  1 338 ? 187.851 197.117 202.769 1.00 30.00 ? 338 ASN B OD1    1 
ATOM   11011 N ND2    . ASN B  1 338 ? 189.404 198.177 203.987 1.00 30.00 ? 338 ASN B ND2    1 
ATOM   11012 H H      . ASN B  1 338 ? 188.250 194.688 205.064 1.00 30.00 ? 338 ASN B H      1 
ATOM   11013 H HA     . ASN B  1 338 ? 189.398 196.811 206.116 1.00 30.00 ? 338 ASN B HA     1 
ATOM   11014 H HB2    . ASN B  1 338 ? 186.883 196.443 204.917 1.00 30.00 ? 338 ASN B HB2    1 
ATOM   11015 H HB3    . ASN B  1 338 ? 187.261 197.844 205.565 1.00 30.00 ? 338 ASN B HB3    1 
ATOM   11016 H HD21   . ASN B  1 338 ? 189.690 198.393 204.769 1.00 30.00 ? 338 ASN B HD21   1 
ATOM   11017 H HD22   . ASN B  1 338 ? 189.831 198.433 203.287 1.00 30.00 ? 338 ASN B HD22   1 
ATOM   11018 N N      . ILE B  1 339 ? 187.137 195.439 207.906 1.00 32.49 ? 339 ILE B N      1 
ATOM   11019 C CA     . ILE B  1 339 ? 186.614 195.411 209.271 1.00 32.49 ? 339 ILE B CA     1 
ATOM   11020 C C      . ILE B  1 339 ? 187.744 195.170 210.269 1.00 32.49 ? 339 ILE B C      1 
ATOM   11021 O O      . ILE B  1 339 ? 187.833 195.838 211.307 1.00 32.49 ? 339 ILE B O      1 
ATOM   11022 C CB     . ILE B  1 339 ? 185.508 194.348 209.401 1.00 32.49 ? 339 ILE B CB     1 
ATOM   11023 C CG1    . ILE B  1 339 ? 184.248 194.815 208.667 1.00 32.49 ? 339 ILE B CG1    1 
ATOM   11024 C CG2    . ILE B  1 339 ? 185.212 194.070 210.872 1.00 32.49 ? 339 ILE B CG2    1 
ATOM   11025 C CD1    . ILE B  1 339 ? 183.152 193.776 208.594 1.00 32.49 ? 339 ILE B CD1    1 
ATOM   11026 H H      . ILE B  1 339 ? 186.845 194.813 207.395 1.00 32.49 ? 339 ILE B H      1 
ATOM   11027 H HA     . ILE B  1 339 ? 186.221 196.274 209.473 1.00 32.49 ? 339 ILE B HA     1 
ATOM   11028 H HB     . ILE B  1 339 ? 185.819 193.528 208.989 1.00 32.49 ? 339 ILE B HB     1 
ATOM   11029 H HG12   . ILE B  1 339 ? 183.889 195.589 209.127 1.00 32.49 ? 339 ILE B HG12   1 
ATOM   11030 H HG13   . ILE B  1 339 ? 184.488 195.056 207.759 1.00 32.49 ? 339 ILE B HG13   1 
ATOM   11031 H HG21   . ILE B  1 339 ? 185.167 194.913 211.349 1.00 32.49 ? 339 ILE B HG21   1 
ATOM   11032 H HG22   . ILE B  1 339 ? 184.365 193.604 210.948 1.00 32.49 ? 339 ILE B HG22   1 
ATOM   11033 H HG23   . ILE B  1 339 ? 185.920 193.519 211.241 1.00 32.49 ? 339 ILE B HG23   1 
ATOM   11034 H HD11   . ILE B  1 339 ? 183.543 192.921 208.358 1.00 32.49 ? 339 ILE B HD11   1 
ATOM   11035 H HD12   . ILE B  1 339 ? 182.715 193.715 209.458 1.00 32.49 ? 339 ILE B HD12   1 
ATOM   11036 H HD13   . ILE B  1 339 ? 182.509 194.046 207.919 1.00 32.49 ? 339 ILE B HD13   1 
ATOM   11037 N N      . GLY B  1 340 ? 188.623 194.212 209.971 1.00 32.50 ? 340 GLY B N      1 
ATOM   11038 C CA     . GLY B  1 340 ? 189.751 193.961 210.851 1.00 32.50 ? 340 GLY B CA     1 
ATOM   11039 C C      . GLY B  1 340 ? 190.707 195.136 210.920 1.00 32.50 ? 340 GLY B C      1 
ATOM   11040 O O      . GLY B  1 340 ? 191.240 195.457 211.987 1.00 32.50 ? 340 GLY B O      1 
ATOM   11041 H H      . GLY B  1 340 ? 188.588 193.706 209.277 1.00 32.50 ? 340 GLY B H      1 
ATOM   11042 H HA2    . GLY B  1 340 ? 189.427 193.777 211.746 1.00 32.50 ? 340 GLY B HA2    1 
ATOM   11043 H HA3    . GLY B  1 340 ? 190.241 193.184 210.536 1.00 32.50 ? 340 GLY B HA3    1 
ATOM   11044 N N      . SER B  1 341 ? 190.939 195.794 209.782 1.00 32.07 ? 341 SER B N      1 
ATOM   11045 C CA     . SER B  1 341 ? 191.791 196.975 209.776 1.00 32.07 ? 341 SER B CA     1 
ATOM   11046 C C      . SER B  1 341 ? 191.212 198.074 210.655 1.00 32.07 ? 341 SER B C      1 
ATOM   11047 O O      . SER B  1 341 ? 191.944 198.723 211.408 1.00 32.07 ? 341 SER B O      1 
ATOM   11048 C CB     . SER B  1 341 ? 191.976 197.474 208.344 1.00 32.07 ? 341 SER B CB     1 
ATOM   11049 O OG     . SER B  1 341 ? 192.809 198.616 208.307 1.00 32.07 ? 341 SER B OG     1 
ATOM   11050 H H      . SER B  1 341 ? 190.618 195.578 209.014 1.00 32.07 ? 341 SER B H      1 
ATOM   11051 H HA     . SER B  1 341 ? 192.664 196.738 210.126 1.00 32.07 ? 341 SER B HA     1 
ATOM   11052 H HB2    . SER B  1 341 ? 192.382 196.770 207.814 1.00 32.07 ? 341 SER B HB2    1 
ATOM   11053 H HB3    . SER B  1 341 ? 191.108 197.706 207.977 1.00 32.07 ? 341 SER B HB3    1 
ATOM   11054 H HG     . SER B  1 341 ? 192.820 198.939 207.532 1.00 32.07 ? 341 SER B HG     1 
ATOM   11055 N N      . GLY B  1 342 ? 189.900 198.300 210.573 1.00 32.92 ? 342 GLY B N      1 
ATOM   11056 C CA     . GLY B  1 342 ? 189.280 199.296 211.433 1.00 32.92 ? 342 GLY B CA     1 
ATOM   11057 C C      . GLY B  1 342 ? 189.360 198.928 212.902 1.00 32.92 ? 342 GLY B C      1 
ATOM   11058 O O      . GLY B  1 342 ? 189.613 199.784 213.757 1.00 32.92 ? 342 GLY B O      1 
ATOM   11059 H H      . GLY B  1 342 ? 189.360 197.897 210.039 1.00 32.92 ? 342 GLY B H      1 
ATOM   11060 H HA2    . GLY B  1 342 ? 189.720 200.151 211.306 1.00 32.92 ? 342 GLY B HA2    1 
ATOM   11061 H HA3    . GLY B  1 342 ? 188.345 199.393 211.192 1.00 32.92 ? 342 GLY B HA3    1 
ATOM   11062 N N      . LEU B  1 343 ? 189.146 197.649 213.218 1.00 34.75 ? 343 LEU B N      1 
ATOM   11063 C CA     . LEU B  1 343 ? 189.278 197.204 214.602 1.00 34.75 ? 343 LEU B CA     1 
ATOM   11064 C C      . LEU B  1 343 ? 190.679 197.474 215.130 1.00 34.75 ? 343 LEU B C      1 
ATOM   11065 O O      . LEU B  1 343 ? 190.846 197.946 216.260 1.00 34.75 ? 343 LEU B O      1 
ATOM   11066 C CB     . LEU B  1 343 ? 188.950 195.717 214.713 1.00 34.75 ? 343 LEU B CB     1 
ATOM   11067 C CG     . LEU B  1 343 ? 187.472 195.333 214.696 1.00 34.75 ? 343 LEU B CG     1 
ATOM   11068 C CD1    . LEU B  1 343 ? 187.325 193.837 214.493 1.00 34.75 ? 343 LEU B CD1    1 
ATOM   11069 C CD2    . LEU B  1 343 ? 186.788 195.772 215.977 1.00 34.75 ? 343 LEU B CD2    1 
ATOM   11070 H H      . LEU B  1 343 ? 188.929 197.032 212.660 1.00 34.75 ? 343 LEU B H      1 
ATOM   11071 H HA     . LEU B  1 343 ? 188.650 197.696 215.153 1.00 34.75 ? 343 LEU B HA     1 
ATOM   11072 H HB2    . LEU B  1 343 ? 189.373 195.258 213.970 1.00 34.75 ? 343 LEU B HB2    1 
ATOM   11073 H HB3    . LEU B  1 343 ? 189.322 195.386 215.546 1.00 34.75 ? 343 LEU B HB3    1 
ATOM   11074 H HG     . LEU B  1 343 ? 187.037 195.781 213.954 1.00 34.75 ? 343 LEU B HG     1 
ATOM   11075 H HD11   . LEU B  1 343 ? 186.382 193.611 214.486 1.00 34.75 ? 343 LEU B HD11   1 
ATOM   11076 H HD12   . LEU B  1 343 ? 187.731 193.592 213.647 1.00 34.75 ? 343 LEU B HD12   1 
ATOM   11077 H HD13   . LEU B  1 343 ? 187.771 193.375 215.220 1.00 34.75 ? 343 LEU B HD13   1 
ATOM   11078 H HD21   . LEU B  1 343 ? 185.871 195.454 215.969 1.00 34.75 ? 343 LEU B HD21   1 
ATOM   11079 H HD22   . LEU B  1 343 ? 187.262 195.394 216.734 1.00 34.75 ? 343 LEU B HD22   1 
ATOM   11080 H HD23   . LEU B  1 343 ? 186.801 196.741 216.029 1.00 34.75 ? 343 LEU B HD23   1 
ATOM   11081 N N      . ALA B  1 344 ? 191.702 197.172 214.328 1.00 32.27 ? 344 ALA B N      1 
ATOM   11082 C CA     . ALA B  1 344 ? 193.073 197.450 214.745 1.00 32.27 ? 344 ALA B CA     1 
ATOM   11083 C C      . ALA B  1 344 ? 193.317 198.948 214.889 1.00 32.27 ? 344 ALA B C      1 
ATOM   11084 O O      . ALA B  1 344 ? 193.965 199.388 215.845 1.00 32.27 ? 344 ALA B O      1 
ATOM   11085 C CB     . ALA B  1 344 ? 194.057 196.842 213.747 1.00 32.27 ? 344 ALA B CB     1 
ATOM   11086 H H      . ALA B  1 344 ? 191.629 196.811 213.551 1.00 32.27 ? 344 ALA B H      1 
ATOM   11087 H HA     . ALA B  1 344 ? 193.229 197.038 215.608 1.00 32.27 ? 344 ALA B HA     1 
ATOM   11088 H HB1    . ALA B  1 344 ? 194.961 197.035 214.039 1.00 32.27 ? 344 ALA B HB1    1 
ATOM   11089 H HB2    . ALA B  1 344 ? 193.917 195.882 213.713 1.00 32.27 ? 344 ALA B HB2    1 
ATOM   11090 H HB3    . ALA B  1 344 ? 193.899 197.230 212.873 1.00 32.27 ? 344 ALA B HB3    1 
ATOM   11091 N N      . LEU B  1 345 ? 192.808 199.748 213.949 1.00 34.37 ? 345 LEU B N      1 
ATOM   11092 C CA     . LEU B  1 345 ? 193.042 201.187 213.973 1.00 34.37 ? 345 LEU B CA     1 
ATOM   11093 C C      . LEU B  1 345 ? 192.332 201.875 215.129 1.00 34.37 ? 345 LEU B C      1 
ATOM   11094 O O      . LEU B  1 345 ? 192.718 202.985 215.501 1.00 34.37 ? 345 LEU B O      1 
ATOM   11095 C CB     . LEU B  1 345 ? 192.591 201.821 212.656 1.00 34.37 ? 345 LEU B CB     1 
ATOM   11096 C CG     . LEU B  1 345 ? 193.417 201.494 211.412 1.00 34.37 ? 345 LEU B CG     1 
ATOM   11097 C CD1    . LEU B  1 345 ? 192.655 201.889 210.159 1.00 34.37 ? 345 LEU B CD1    1 
ATOM   11098 C CD2    . LEU B  1 345 ? 194.767 202.186 211.455 1.00 34.37 ? 345 LEU B CD2    1 
ATOM   11099 H H      . LEU B  1 345 ? 192.326 199.480 213.289 1.00 34.37 ? 345 LEU B H      1 
ATOM   11100 H HA     . LEU B  1 345 ? 193.993 201.348 214.072 1.00 34.37 ? 345 LEU B HA     1 
ATOM   11101 H HB2    . LEU B  1 345 ? 191.681 201.532 212.480 1.00 34.37 ? 345 LEU B HB2    1 
ATOM   11102 H HB3    . LEU B  1 345 ? 192.605 202.784 212.764 1.00 34.37 ? 345 LEU B HB3    1 
ATOM   11103 H HG     . LEU B  1 345 ? 193.573 200.537 211.378 1.00 34.37 ? 345 LEU B HG     1 
ATOM   11104 H HD11   . LEU B  1 345 ? 193.198 201.685 209.381 1.00 34.37 ? 345 LEU B HD11   1 
ATOM   11105 H HD12   . LEU B  1 345 ? 191.825 201.388 210.123 1.00 34.37 ? 345 LEU B HD12   1 
ATOM   11106 H HD13   . LEU B  1 345 ? 192.467 202.840 210.191 1.00 34.37 ? 345 LEU B HD13   1 
ATOM   11107 H HD21   . LEU B  1 345 ? 195.287 201.906 210.685 1.00 34.37 ? 345 LEU B HD21   1 
ATOM   11108 H HD22   . LEU B  1 345 ? 194.630 203.145 211.431 1.00 34.37 ? 345 LEU B HD22   1 
ATOM   11109 H HD23   . LEU B  1 345 ? 195.226 201.935 212.271 1.00 34.37 ? 345 LEU B HD23   1 
ATOM   11110 N N      . LEU B  1 346 ? 191.304 201.251 215.700 1.00 37.30 ? 346 LEU B N      1 
ATOM   11111 C CA     . LEU B  1 346 ? 190.633 201.858 216.843 1.00 37.30 ? 346 LEU B CA     1 
ATOM   11112 C C      . LEU B  1 346 ? 191.534 201.975 218.068 1.00 37.30 ? 346 LEU B C      1 
ATOM   11113 O O      . LEU B  1 346 ? 191.168 202.683 219.012 1.00 37.30 ? 346 LEU B O      1 
ATOM   11114 C CB     . LEU B  1 346 ? 189.382 201.058 217.209 1.00 37.30 ? 346 LEU B CB     1 
ATOM   11115 C CG     . LEU B  1 346 ? 188.087 201.452 216.497 1.00 37.30 ? 346 LEU B CG     1 
ATOM   11116 C CD1    . LEU B  1 346 ? 187.005 200.430 216.781 1.00 37.30 ? 346 LEU B CD1    1 
ATOM   11117 C CD2    . LEU B  1 346 ? 187.630 202.841 216.915 1.00 37.30 ? 346 LEU B CD2    1 
ATOM   11118 H H      . LEU B  1 346 ? 190.981 200.493 215.451 1.00 37.30 ? 346 LEU B H      1 
ATOM   11119 H HA     . LEU B  1 346 ? 190.354 202.753 216.598 1.00 37.30 ? 346 LEU B HA     1 
ATOM   11120 H HB2    . LEU B  1 346 ? 189.549 200.124 217.006 1.00 37.30 ? 346 LEU B HB2    1 
ATOM   11121 H HB3    . LEU B  1 346 ? 189.227 201.156 218.161 1.00 37.30 ? 346 LEU B HB3    1 
ATOM   11122 H HG     . LEU B  1 346 ? 188.244 201.464 215.540 1.00 37.30 ? 346 LEU B HG     1 
ATOM   11123 H HD11   . LEU B  1 346 ? 186.195 200.692 216.317 1.00 37.30 ? 346 LEU B HD11   1 
ATOM   11124 H HD12   . LEU B  1 346 ? 187.301 199.561 216.465 1.00 37.30 ? 346 LEU B HD12   1 
ATOM   11125 H HD13   . LEU B  1 346 ? 186.845 200.397 217.737 1.00 37.30 ? 346 LEU B HD13   1 
ATOM   11126 H HD21   . LEU B  1 346 ? 186.739 202.997 216.567 1.00 37.30 ? 346 LEU B HD21   1 
ATOM   11127 H HD22   . LEU B  1 346 ? 187.620 202.891 217.884 1.00 37.30 ? 346 LEU B HD22   1 
ATOM   11128 H HD23   . LEU B  1 346 ? 188.246 203.499 216.556 1.00 37.30 ? 346 LEU B HD23   1 
ATOM   11129 N N      . GLY B  1 347 ? 192.687 201.301 218.087 1.00 38.76 ? 347 GLY B N      1 
ATOM   11130 C CA     . GLY B  1 347 ? 193.611 201.386 219.208 1.00 38.76 ? 347 GLY B CA     1 
ATOM   11131 C C      . GLY B  1 347 ? 194.514 202.602 219.217 1.00 38.76 ? 347 GLY B C      1 
ATOM   11132 O O      . GLY B  1 347 ? 195.167 202.871 220.233 1.00 38.76 ? 347 GLY B O      1 
ATOM   11133 H H      . GLY B  1 347 ? 192.954 200.783 217.455 1.00 38.76 ? 347 GLY B H      1 
ATOM   11134 H HA2    . GLY B  1 347 ? 193.102 201.388 220.034 1.00 38.76 ? 347 GLY B HA2    1 
ATOM   11135 H HA3    . GLY B  1 347 ? 194.176 200.598 219.208 1.00 38.76 ? 347 GLY B HA3    1 
ATOM   11136 N N      . MET B  1 348 ? 194.577 203.344 218.110 1.00 39.93 ? 348 MET B N      1 
ATOM   11137 C CA     . MET B  1 348 ? 195.358 204.576 218.102 1.00 39.93 ? 348 MET B CA     1 
ATOM   11138 C C      . MET B  1 348 ? 194.795 205.588 219.087 1.00 39.93 ? 348 MET B C      1 
ATOM   11139 O O      . MET B  1 348 ? 195.552 206.356 219.693 1.00 39.93 ? 348 MET B O      1 
ATOM   11140 C CB     . MET B  1 348 ? 195.398 205.168 216.694 1.00 39.93 ? 348 MET B CB     1 
ATOM   11141 C CG     . MET B  1 348 ? 195.757 204.168 215.608 1.00 39.93 ? 348 MET B CG     1 
ATOM   11142 S SD     . MET B  1 348 ? 196.386 204.957 214.114 1.00 39.93 ? 348 MET B SD     1 
ATOM   11143 C CE     . MET B  1 348 ? 194.858 205.319 213.251 1.00 39.93 ? 348 MET B CE     1 
ATOM   11144 H H      . MET B  1 348 ? 194.184 203.160 217.368 1.00 39.93 ? 348 MET B H      1 
ATOM   11145 H HA     . MET B  1 348 ? 196.270 204.367 218.360 1.00 39.93 ? 348 MET B HA     1 
ATOM   11146 H HB2    . MET B  1 348 ? 194.522 205.530 216.484 1.00 39.93 ? 348 MET B HB2    1 
ATOM   11147 H HB3    . MET B  1 348 ? 196.059 205.878 216.673 1.00 39.93 ? 348 MET B HB3    1 
ATOM   11148 H HG2    . MET B  1 348 ? 196.444 203.571 215.943 1.00 39.93 ? 348 MET B HG2    1 
ATOM   11149 H HG3    . MET B  1 348 ? 194.967 203.661 215.368 1.00 39.93 ? 348 MET B HG3    1 
ATOM   11150 H HE1    . MET B  1 348 ? 195.067 205.619 212.352 1.00 39.93 ? 348 MET B HE1    1 
ATOM   11151 H HE2    . MET B  1 348 ? 194.319 204.513 213.214 1.00 39.93 ? 348 MET B HE2    1 
ATOM   11152 H HE3    . MET B  1 348 ? 194.381 206.012 213.732 1.00 39.93 ? 348 MET B HE3    1 
ATOM   11153 N N      . ALA B  1 349 ? 193.472 205.607 219.262 1.00 40.83 ? 349 ALA B N      1 
ATOM   11154 C CA     . ALA B  1 349 ? 192.877 206.473 220.271 1.00 40.83 ? 349 ALA B CA     1 
ATOM   11155 C C      . ALA B  1 349 ? 193.386 206.114 221.658 1.00 40.83 ? 349 ALA B C      1 
ATOM   11156 O O      . ALA B  1 349 ? 193.729 206.998 222.452 1.00 40.83 ? 349 ALA B O      1 
ATOM   11157 C CB     . ALA B  1 349 ? 191.354 206.371 220.217 1.00 40.83 ? 349 ALA B CB     1 
ATOM   11158 H H      . ALA B  1 349 ? 192.909 205.135 218.815 1.00 40.83 ? 349 ALA B H      1 
ATOM   11159 H HA     . ALA B  1 349 ? 193.125 207.392 220.088 1.00 40.83 ? 349 ALA B HA     1 
ATOM   11160 H HB1    . ALA B  1 349 ? 190.974 206.969 220.880 1.00 40.83 ? 349 ALA B HB1    1 
ATOM   11161 H HB2    . ALA B  1 349 ? 191.052 206.622 219.331 1.00 40.83 ? 349 ALA B HB2    1 
ATOM   11162 H HB3    . ALA B  1 349 ? 191.094 205.457 220.408 1.00 40.83 ? 349 ALA B HB3    1 
ATOM   11163 N N      . THR B  1 350 ? 193.451 204.817 221.964 1.00 43.13 ? 350 THR B N      1 
ATOM   11164 C CA     . THR B  1 350 ? 193.972 204.388 223.255 1.00 43.13 ? 350 THR B CA     1 
ATOM   11165 C C      . THR B  1 350 ? 195.428 204.799 223.417 1.00 43.13 ? 350 THR B C      1 
ATOM   11166 O O      . THR B  1 350 ? 195.829 205.271 224.483 1.00 43.13 ? 350 THR B O      1 
ATOM   11167 C CB     . THR B  1 350 ? 193.829 202.874 223.405 1.00 43.13 ? 350 THR B CB     1 
ATOM   11168 O OG1    . THR B  1 350 ? 192.549 202.461 222.913 1.00 43.13 ? 350 THR B OG1    1 
ATOM   11169 C CG2    . THR B  1 350 ? 193.964 202.466 224.864 1.00 43.13 ? 350 THR B CG2    1 
ATOM   11170 H H      . THR B  1 350 ? 193.201 204.176 221.447 1.00 43.13 ? 350 THR B H      1 
ATOM   11171 H HA     . THR B  1 350 ? 193.459 204.811 223.961 1.00 43.13 ? 350 THR B HA     1 
ATOM   11172 H HB     . THR B  1 350 ? 194.527 202.433 222.897 1.00 43.13 ? 350 THR B HB     1 
ATOM   11173 H HG1    . THR B  1 350 ? 192.465 201.628 222.996 1.00 43.13 ? 350 THR B HG1    1 
ATOM   11174 H HG21   . THR B  1 350 ? 193.881 201.503 224.947 1.00 43.13 ? 350 THR B HG21   1 
ATOM   11175 H HG22   . THR B  1 350 ? 194.829 202.737 225.206 1.00 43.13 ? 350 THR B HG22   1 
ATOM   11176 H HG23   . THR B  1 350 ? 193.269 202.889 225.392 1.00 43.13 ? 350 THR B HG23   1 
ATOM   11177 N N      . VAL B  1 351 ? 196.231 204.634 222.367 1.00 44.73 ? 351 VAL B N      1 
ATOM   11178 C CA     . VAL B  1 351 ? 197.645 205.003 222.452 1.00 44.73 ? 351 VAL B CA     1 
ATOM   11179 C C      . VAL B  1 351 ? 197.791 206.494 222.746 1.00 44.73 ? 351 VAL B C      1 
ATOM   11180 O O      . VAL B  1 351 ? 198.532 206.903 223.652 1.00 44.73 ? 351 VAL B O      1 
ATOM   11181 C CB     . VAL B  1 351 ? 198.378 204.612 221.156 1.00 44.73 ? 351 VAL B CB     1 
ATOM   11182 C CG1    . VAL B  1 351 ? 199.724 205.309 221.070 1.00 44.73 ? 351 VAL B CG1    1 
ATOM   11183 C CG2    . VAL B  1 351 ? 198.546 203.105 221.076 1.00 44.73 ? 351 VAL B CG2    1 
ATOM   11184 H H      . VAL B  1 351 ? 195.989 204.316 221.606 1.00 44.73 ? 351 VAL B H      1 
ATOM   11185 H HA     . VAL B  1 351 ? 198.053 204.513 223.184 1.00 44.73 ? 351 VAL B HA     1 
ATOM   11186 H HB     . VAL B  1 351 ? 197.845 204.894 220.396 1.00 44.73 ? 351 VAL B HB     1 
ATOM   11187 H HG11   . VAL B  1 351 ? 200.277 204.844 220.424 1.00 44.73 ? 351 VAL B HG11   1 
ATOM   11188 H HG12   . VAL B  1 351 ? 199.591 206.228 220.786 1.00 44.73 ? 351 VAL B HG12   1 
ATOM   11189 H HG13   . VAL B  1 351 ? 200.148 205.287 221.942 1.00 44.73 ? 351 VAL B HG13   1 
ATOM   11190 H HG21   . VAL B  1 351 ? 198.996 202.883 220.245 1.00 44.73 ? 351 VAL B HG21   1 
ATOM   11191 H HG22   . VAL B  1 351 ? 199.078 202.808 221.830 1.00 44.73 ? 351 VAL B HG22   1 
ATOM   11192 H HG23   . VAL B  1 351 ? 197.671 202.689 221.102 1.00 44.73 ? 351 VAL B HG23   1 
ATOM   11193 N N      . LEU B  1 352 ? 197.086 207.329 221.981 1.00 46.76 ? 352 LEU B N      1 
ATOM   11194 C CA     . LEU B  1 352 ? 197.216 208.775 222.135 1.00 46.76 ? 352 LEU B CA     1 
ATOM   11195 C C      . LEU B  1 352 ? 196.725 209.221 223.511 1.00 46.76 ? 352 LEU B C      1 
ATOM   11196 O O      . LEU B  1 352 ? 197.370 210.038 224.188 1.00 46.76 ? 352 LEU B O      1 
ATOM   11197 C CB     . LEU B  1 352 ? 196.431 209.473 221.022 1.00 46.76 ? 352 LEU B CB     1 
ATOM   11198 C CG     . LEU B  1 352 ? 196.710 210.944 220.699 1.00 46.76 ? 352 LEU B CG     1 
ATOM   11199 C CD1    . LEU B  1 352 ? 195.794 211.397 219.572 1.00 46.76 ? 352 LEU B CD1    1 
ATOM   11200 C CD2    . LEU B  1 352 ? 196.568 211.852 221.904 1.00 46.76 ? 352 LEU B CD2    1 
ATOM   11201 H H      . LEU B  1 352 ? 196.530 207.084 221.372 1.00 46.76 ? 352 LEU B H      1 
ATOM   11202 H HA     . LEU B  1 352 ? 198.149 209.024 222.049 1.00 46.76 ? 352 LEU B HA     1 
ATOM   11203 H HB2    . LEU B  1 352 ? 196.580 208.976 220.203 1.00 46.76 ? 352 LEU B HB2    1 
ATOM   11204 H HB3    . LEU B  1 352 ? 195.491 209.417 221.252 1.00 46.76 ? 352 LEU B HB3    1 
ATOM   11205 H HG     . LEU B  1 352 ? 197.623 211.021 220.382 1.00 46.76 ? 352 LEU B HG     1 
ATOM   11206 H HD11   . LEU B  1 352 ? 195.965 210.852 218.788 1.00 46.76 ? 352 LEU B HD11   1 
ATOM   11207 H HD12   . LEU B  1 352 ? 195.973 212.330 219.372 1.00 46.76 ? 352 LEU B HD12   1 
ATOM   11208 H HD13   . LEU B  1 352 ? 194.871 211.290 219.853 1.00 46.76 ? 352 LEU B HD13   1 
ATOM   11209 H HD21   . LEU B  1 352 ? 195.828 211.539 222.441 1.00 46.76 ? 352 LEU B HD21   1 
ATOM   11210 H HD22   . LEU B  1 352 ? 196.402 212.758 221.601 1.00 46.76 ? 352 LEU B HD22   1 
ATOM   11211 H HD23   . LEU B  1 352 ? 197.387 211.819 222.422 1.00 46.76 ? 352 LEU B HD23   1 
ATOM   11212 N N      . CYS B  1 353 ? 195.581 208.687 223.943 1.00 47.60 ? 353 CYS B N      1 
ATOM   11213 C CA     . CYS B  1 353 ? 195.041 209.056 225.243 1.00 47.60 ? 353 CYS B CA     1 
ATOM   11214 C C      . CYS B  1 353 ? 195.936 208.575 226.373 1.00 47.60 ? 353 CYS B C      1 
ATOM   11215 O O      . CYS B  1 353 ? 196.038 209.244 227.403 1.00 47.60 ? 353 CYS B O      1 
ATOM   11216 C CB     . CYS B  1 353 ? 193.634 208.486 225.400 1.00 47.60 ? 353 CYS B CB     1 
ATOM   11217 S SG     . CYS B  1 353 ? 192.391 209.295 224.384 1.00 47.60 ? 353 CYS B SG     1 
ATOM   11218 H H      . CYS B  1 353 ? 195.109 208.114 223.508 1.00 47.60 ? 353 CYS B H      1 
ATOM   11219 H HA     . CYS B  1 353 ? 194.981 210.023 225.296 1.00 47.60 ? 353 CYS B HA     1 
ATOM   11220 H HB2    . CYS B  1 353 ? 193.650 207.548 225.153 1.00 47.60 ? 353 CYS B HB2    1 
ATOM   11221 H HB3    . CYS B  1 353 ? 193.364 208.579 226.327 1.00 47.60 ? 353 CYS B HB3    1 
ATOM   11222 H HG     . CYS B  1 353 ? 192.121 210.344 224.897 1.00 47.60 ? 353 CYS B HG     1 
ATOM   11223 N N      . ASP B  1 354 ? 196.592 207.424 226.204 1.00 47.29 ? 354 ASP B N      1 
ATOM   11224 C CA     . ASP B  1 354 ? 197.555 206.972 227.199 1.00 47.29 ? 354 ASP B CA     1 
ATOM   11225 C C      . ASP B  1 354 ? 198.735 207.926 227.280 1.00 47.29 ? 354 ASP B C      1 
ATOM   11226 O O      . ASP B  1 354 ? 199.204 208.252 228.376 1.00 47.29 ? 354 ASP B O      1 
ATOM   11227 C CB     . ASP B  1 354 ? 198.037 205.564 226.858 1.00 47.29 ? 354 ASP B CB     1 
ATOM   11228 C CG     . ASP B  1 354 ? 197.113 204.487 227.378 1.00 47.29 ? 354 ASP B CG     1 
ATOM   11229 O OD1    . ASP B  1 354 ? 196.143 204.820 228.089 1.00 47.29 ? 354 ASP B OD1    1 
ATOM   11230 O OD2    . ASP B  1 354 ? 197.354 203.303 227.068 1.00 47.29 ? 354 ASP B OD2    1 
ATOM   11231 H H      . ASP B  1 354 ? 196.497 206.897 225.531 1.00 47.29 ? 354 ASP B H      1 
ATOM   11232 H HA     . ASP B  1 354 ? 197.130 206.952 228.070 1.00 47.29 ? 354 ASP B HA     1 
ATOM   11233 H HB2    . ASP B  1 354 ? 198.094 205.474 225.894 1.00 47.29 ? 354 ASP B HB2    1 
ATOM   11234 H HB3    . ASP B  1 354 ? 198.912 205.426 227.255 1.00 47.29 ? 354 ASP B HB3    1 
ATOM   11235 N N      . ILE B  1 355 ? 199.237 208.376 226.130 1.00 49.59 ? 355 ILE B N      1 
ATOM   11236 C CA     . ILE B  1 355 ? 200.323 209.352 226.142 1.00 49.59 ? 355 ILE B CA     1 
ATOM   11237 C C      . ILE B  1 355 ? 199.910 210.585 226.935 1.00 49.59 ? 355 ILE B C      1 
ATOM   11238 O O      . ILE B  1 355 ? 200.642 211.062 227.810 1.00 49.59 ? 355 ILE B O      1 
ATOM   11239 C CB     . ILE B  1 355 ? 200.740 209.721 224.707 1.00 49.59 ? 355 ILE B CB     1 
ATOM   11240 C CG1    . ILE B  1 355 ? 201.553 208.591 224.078 1.00 49.59 ? 355 ILE B CG1    1 
ATOM   11241 C CG2    . ILE B  1 355 ? 201.545 211.007 224.701 1.00 49.59 ? 355 ILE B CG2    1 
ATOM   11242 C CD1    . ILE B  1 355 ? 201.500 208.579 222.572 1.00 49.59 ? 355 ILE B CD1    1 
ATOM   11243 H H      . ILE B  1 355 ? 198.973 208.137 225.347 1.00 49.59 ? 355 ILE B H      1 
ATOM   11244 H HA     . ILE B  1 355 ? 201.093 208.959 226.584 1.00 49.59 ? 355 ILE B HA     1 
ATOM   11245 H HB     . ILE B  1 355 ? 199.937 209.855 224.179 1.00 49.59 ? 355 ILE B HB     1 
ATOM   11246 H HG12   . ILE B  1 355 ? 202.481 208.689 224.342 1.00 49.59 ? 355 ILE B HG12   1 
ATOM   11247 H HG13   . ILE B  1 355 ? 201.208 207.741 224.394 1.00 49.59 ? 355 ILE B HG13   1 
ATOM   11248 H HG21   . ILE B  1 355 ? 202.037 211.063 223.867 1.00 49.59 ? 355 ILE B HG21   1 
ATOM   11249 H HG22   . ILE B  1 355 ? 200.941 211.763 224.777 1.00 49.59 ? 355 ILE B HG22   1 
ATOM   11250 H HG23   . ILE B  1 355 ? 202.165 210.997 225.446 1.00 49.59 ? 355 ILE B HG23   1 
ATOM   11251 H HD11   . ILE B  1 355 ? 202.022 207.830 222.245 1.00 49.59 ? 355 ILE B HD11   1 
ATOM   11252 H HD12   . ILE B  1 355 ? 200.577 208.491 222.289 1.00 49.59 ? 355 ILE B HD12   1 
ATOM   11253 H HD13   . ILE B  1 355 ? 201.871 209.411 222.238 1.00 49.59 ? 355 ILE B HD13   1 
ATOM   11254 N N      . ILE B  1 356 ? 198.716 211.110 226.649 1.00 50.73 ? 356 ILE B N      1 
ATOM   11255 C CA     . ILE B  1 356 ? 198.256 212.309 227.349 1.00 50.73 ? 356 ILE B CA     1 
ATOM   11256 C C      . ILE B  1 356 ? 198.111 212.039 228.843 1.00 50.73 ? 356 ILE B C      1 
ATOM   11257 O O      . ILE B  1 356 ? 198.530 212.846 229.680 1.00 50.73 ? 356 ILE B O      1 
ATOM   11258 C CB     . ILE B  1 356 ? 196.940 212.822 226.738 1.00 50.73 ? 356 ILE B CB     1 
ATOM   11259 C CG1    . ILE B  1 356 ? 197.216 213.485 225.390 1.00 50.73 ? 356 ILE B CG1    1 
ATOM   11260 C CG2    . ILE B  1 356 ? 196.262 213.800 227.683 1.00 50.73 ? 356 ILE B CG2    1 
ATOM   11261 C CD1    . ILE B  1 356 ? 195.998 213.639 224.530 1.00 50.73 ? 356 ILE B CD1    1 
ATOM   11262 H H      . ILE B  1 356 ? 198.166 210.798 226.066 1.00 50.73 ? 356 ILE B H      1 
ATOM   11263 H HA     . ILE B  1 356 ? 198.922 213.006 227.240 1.00 50.73 ? 356 ILE B HA     1 
ATOM   11264 H HB     . ILE B  1 356 ? 196.349 212.067 226.595 1.00 50.73 ? 356 ILE B HB     1 
ATOM   11265 H HG12   . ILE B  1 356 ? 197.583 214.369 225.546 1.00 50.73 ? 356 ILE B HG12   1 
ATOM   11266 H HG13   . ILE B  1 356 ? 197.856 212.945 224.901 1.00 50.73 ? 356 ILE B HG13   1 
ATOM   11267 H HG21   . ILE B  1 356 ? 195.603 214.313 227.189 1.00 50.73 ? 356 ILE B HG21   1 
ATOM   11268 H HG22   . ILE B  1 356 ? 195.824 213.305 228.393 1.00 50.73 ? 356 ILE B HG22   1 
ATOM   11269 H HG23   . ILE B  1 356 ? 196.930 214.397 228.055 1.00 50.73 ? 356 ILE B HG23   1 
ATOM   11270 H HD11   . ILE B  1 356 ? 196.256 214.051 223.691 1.00 50.73 ? 356 ILE B HD11   1 
ATOM   11271 H HD12   . ILE B  1 356 ? 195.626 212.760 224.367 1.00 50.73 ? 356 ILE B HD12   1 
ATOM   11272 H HD13   . ILE B  1 356 ? 195.350 214.196 224.987 1.00 50.73 ? 356 ILE B HD13   1 
ATOM   11273 N N      . VAL B  1 357 ? 197.513 210.902 229.201 1.00 50.52 ? 357 VAL B N      1 
ATOM   11274 C CA     . VAL B  1 357 ? 197.225 210.616 230.602 1.00 50.52 ? 357 VAL B CA     1 
ATOM   11275 C C      . VAL B  1 357 ? 198.512 210.435 231.393 1.00 50.52 ? 357 VAL B C      1 
ATOM   11276 O O      . VAL B  1 357 ? 198.590 210.811 232.568 1.00 50.52 ? 357 VAL B O      1 
ATOM   11277 C CB     . VAL B  1 357 ? 196.320 209.374 230.710 1.00 50.52 ? 357 VAL B CB     1 
ATOM   11278 C CG1    . VAL B  1 357 ? 196.330 208.823 232.125 1.00 50.52 ? 357 VAL B CG1    1 
ATOM   11279 C CG2    . VAL B  1 357 ? 194.906 209.710 230.286 1.00 50.52 ? 357 VAL B CG2    1 
ATOM   11280 H H      . VAL B  1 357 ? 197.266 210.286 228.654 1.00 50.52 ? 357 VAL B H      1 
ATOM   11281 H HA     . VAL B  1 357 ? 196.745 211.367 230.983 1.00 50.52 ? 357 VAL B HA     1 
ATOM   11282 H HB     . VAL B  1 357 ? 196.656 208.684 230.116 1.00 50.52 ? 357 VAL B HB     1 
ATOM   11283 H HG11   . VAL B  1 357 ? 195.563 208.239 232.237 1.00 50.52 ? 357 VAL B HG11   1 
ATOM   11284 H HG12   . VAL B  1 357 ? 197.148 208.321 232.267 1.00 50.52 ? 357 VAL B HG12   1 
ATOM   11285 H HG13   . VAL B  1 357 ? 196.275 209.559 232.753 1.00 50.52 ? 357 VAL B HG13   1 
ATOM   11286 H HG21   . VAL B  1 357 ? 194.380 208.894 230.264 1.00 50.52 ? 357 VAL B HG21   1 
ATOM   11287 H HG22   . VAL B  1 357 ? 194.525 210.332 230.925 1.00 50.52 ? 357 VAL B HG22   1 
ATOM   11288 H HG23   . VAL B  1 357 ? 194.927 210.114 229.404 1.00 50.52 ? 357 VAL B HG23   1 
ATOM   11289 N N      . LEU B  1 358 ? 199.536 209.850 230.775 1.00 50.29 ? 358 LEU B N      1 
ATOM   11290 C CA     . LEU B  1 358 ? 200.739 209.474 231.501 1.00 50.29 ? 358 LEU B CA     1 
ATOM   11291 C C      . LEU B  1 358 ? 201.842 210.519 231.436 1.00 50.29 ? 358 LEU B C      1 
ATOM   11292 O O      . LEU B  1 358 ? 202.762 210.469 232.260 1.00 50.29 ? 358 LEU B O      1 
ATOM   11293 C CB     . LEU B  1 358 ? 201.279 208.147 230.961 1.00 50.29 ? 358 LEU B CB     1 
ATOM   11294 C CG     . LEU B  1 358 ? 200.368 206.930 231.132 1.00 50.29 ? 358 LEU B CG     1 
ATOM   11295 C CD1    . LEU B  1 358 ? 200.855 205.787 230.266 1.00 50.29 ? 358 LEU B CD1    1 
ATOM   11296 C CD2    . LEU B  1 358 ? 200.289 206.500 232.586 1.00 50.29 ? 358 LEU B CD2    1 
ATOM   11297 H H      . LEU B  1 358 ? 199.556 209.661 229.936 1.00 50.29 ? 358 LEU B H      1 
ATOM   11298 H HA     . LEU B  1 358 ? 200.512 209.343 232.435 1.00 50.29 ? 358 LEU B HA     1 
ATOM   11299 H HB2    . LEU B  1 358 ? 201.448 208.250 230.012 1.00 50.29 ? 358 LEU B HB2    1 
ATOM   11300 H HB3    . LEU B  1 358 ? 202.112 207.950 231.417 1.00 50.29 ? 358 LEU B HB3    1 
ATOM   11301 H HG     . LEU B  1 358 ? 199.473 207.164 230.842 1.00 50.29 ? 358 LEU B HG     1 
ATOM   11302 H HD11   . LEU B  1 358 ? 200.275 205.021 230.401 1.00 50.29 ? 358 LEU B HD11   1 
ATOM   11303 H HD12   . LEU B  1 358 ? 200.827 206.063 229.336 1.00 50.29 ? 358 LEU B HD12   1 
ATOM   11304 H HD13   . LEU B  1 358 ? 201.764 205.564 230.519 1.00 50.29 ? 358 LEU B HD13   1 
ATOM   11305 H HD21   . LEU B  1 358 ? 199.740 205.704 232.650 1.00 50.29 ? 358 LEU B HD21   1 
ATOM   11306 H HD22   . LEU B  1 358 ? 201.186 206.310 232.907 1.00 50.29 ? 358 LEU B HD22   1 
ATOM   11307 H HD23   . LEU B  1 358 ? 199.897 207.217 233.107 1.00 50.29 ? 358 LEU B HD23   1 
ATOM   11308 N N      . TYR B  1 359 ? 201.786 211.462 230.490 1.00 52.34 ? 359 TYR B N      1 
ATOM   11309 C CA     . TYR B  1 359 ? 202.871 212.420 230.318 1.00 52.34 ? 359 TYR B CA     1 
ATOM   11310 C C      . TYR B  1 359 ? 202.441 213.881 230.271 1.00 52.34 ? 359 TYR B C      1 
ATOM   11311 O O      . TYR B  1 359 ? 203.304 214.752 230.420 1.00 52.34 ? 359 TYR B O      1 
ATOM   11312 C CB     . TYR B  1 359 ? 203.656 212.103 229.037 1.00 52.34 ? 359 TYR B CB     1 
ATOM   11313 C CG     . TYR B  1 359 ? 204.171 210.686 228.986 1.00 52.34 ? 359 TYR B CG     1 
ATOM   11314 C CD1    . TYR B  1 359 ? 205.092 210.229 229.918 1.00 52.34 ? 359 TYR B CD1    1 
ATOM   11315 C CD2    . TYR B  1 359 ? 203.731 209.800 228.015 1.00 52.34 ? 359 TYR B CD2    1 
ATOM   11316 C CE1    . TYR B  1 359 ? 205.563 208.934 229.879 1.00 52.34 ? 359 TYR B CE1    1 
ATOM   11317 C CE2    . TYR B  1 359 ? 204.197 208.505 227.968 1.00 52.34 ? 359 TYR B CE2    1 
ATOM   11318 C CZ     . TYR B  1 359 ? 205.112 208.076 228.903 1.00 52.34 ? 359 TYR B CZ     1 
ATOM   11319 O OH     . TYR B  1 359 ? 205.578 206.784 228.860 1.00 52.34 ? 359 TYR B OH     1 
ATOM   11320 H H      . TYR B  1 359 ? 201.132 211.565 229.941 1.00 52.34 ? 359 TYR B H      1 
ATOM   11321 H HA     . TYR B  1 359 ? 203.486 212.330 231.062 1.00 52.34 ? 359 TYR B HA     1 
ATOM   11322 H HB2    . TYR B  1 359 ? 203.075 212.237 228.272 1.00 52.34 ? 359 TYR B HB2    1 
ATOM   11323 H HB3    . TYR B  1 359 ? 204.419 212.701 228.981 1.00 52.34 ? 359 TYR B HB3    1 
ATOM   11324 H HD1    . TYR B  1 359 ? 205.399 210.807 230.578 1.00 52.34 ? 359 TYR B HD1    1 
ATOM   11325 H HD2    . TYR B  1 359 ? 203.113 210.087 227.382 1.00 52.34 ? 359 TYR B HD2    1 
ATOM   11326 H HE1    . TYR B  1 359 ? 206.182 208.642 230.509 1.00 52.34 ? 359 TYR B HE1    1 
ATOM   11327 H HE2    . TYR B  1 359 ? 203.893 207.922 227.310 1.00 52.34 ? 359 TYR B HE2    1 
ATOM   11328 H HH     . TYR B  1 359 ? 206.123 206.654 229.486 1.00 52.34 ? 359 TYR B HH     1 
ATOM   11329 N N      . CYS B  1 360 ? 201.160 214.182 230.076 1.00 58.23 ? 360 CYS B N      1 
ATOM   11330 C CA     . CYS B  1 360 ? 200.676 215.556 229.961 1.00 58.23 ? 360 CYS B CA     1 
ATOM   11331 C C      . CYS B  1 360 ? 199.500 215.787 230.898 1.00 58.23 ? 360 CYS B C      1 
ATOM   11332 O O      . CYS B  1 360 ? 198.468 216.343 230.519 1.00 58.23 ? 360 CYS B O      1 
ATOM   11333 C CB     . CYS B  1 360 ? 200.278 215.880 228.523 1.00 58.23 ? 360 CYS B CB     1 
ATOM   11334 S SG     . CYS B  1 360 ? 201.495 215.407 227.278 1.00 58.23 ? 360 CYS B SG     1 
ATOM   11335 H H      . CYS B  1 360 ? 200.537 213.593 230.005 1.00 58.23 ? 360 CYS B H      1 
ATOM   11336 H HA     . CYS B  1 360 ? 201.385 216.166 230.218 1.00 58.23 ? 360 CYS B HA     1 
ATOM   11337 H HB2    . CYS B  1 360 ? 199.451 215.414 228.319 1.00 58.23 ? 360 CYS B HB2    1 
ATOM   11338 H HB3    . CYS B  1 360 ? 200.137 216.837 228.448 1.00 58.23 ? 360 CYS B HB3    1 
ATOM   11339 H HG     . CYS B  1 360 ? 201.081 215.709 226.193 1.00 58.23 ? 360 CYS B HG     1 
ATOM   11340 N N      . MET B  1 361 ? 199.644 215.356 232.148 1.00 57.61 ? 361 MET B N      1 
ATOM   11341 C CA     . MET B  1 361 ? 198.591 215.502 233.141 1.00 57.61 ? 361 MET B CA     1 
ATOM   11342 C C      . MET B  1 361 ? 199.206 215.900 234.473 1.00 57.61 ? 361 MET B C      1 
ATOM   11343 O O      . MET B  1 361 ? 200.373 215.609 234.747 1.00 57.61 ? 361 MET B O      1 
ATOM   11344 C CB     . MET B  1 361 ? 197.793 214.203 233.303 1.00 57.61 ? 361 MET B CB     1 
ATOM   11345 C CG     . MET B  1 361 ? 196.994 213.806 232.079 1.00 57.61 ? 361 MET B CG     1 
ATOM   11346 S SD     . MET B  1 361 ? 195.777 215.045 231.604 1.00 57.61 ? 361 MET B SD     1 
ATOM   11347 C CE     . MET B  1 361 ? 194.657 214.949 232.995 1.00 57.61 ? 361 MET B CE     1 
ATOM   11348 H H      . MET B  1 361 ? 200.352 214.970 232.448 1.00 57.61 ? 361 MET B H      1 
ATOM   11349 H HA     . MET B  1 361 ? 197.978 216.198 232.857 1.00 57.61 ? 361 MET B HA     1 
ATOM   11350 H HB2    . MET B  1 361 ? 198.410 213.482 233.499 1.00 57.61 ? 361 MET B HB2    1 
ATOM   11351 H HB3    . MET B  1 361 ? 197.171 214.310 234.040 1.00 57.61 ? 361 MET B HB3    1 
ATOM   11352 H HG2    . MET B  1 361 ? 197.601 213.682 231.333 1.00 57.61 ? 361 MET B HG2    1 
ATOM   11353 H HG3    . MET B  1 361 ? 196.523 212.978 232.263 1.00 57.61 ? 361 MET B HG3    1 
ATOM   11354 H HE1    . MET B  1 361 ? 193.968 215.623 232.892 1.00 57.61 ? 361 MET B HE1    1 
ATOM   11355 H HE2    . MET B  1 361 ? 194.257 214.067 233.018 1.00 57.61 ? 361 MET B HE2    1 
ATOM   11356 H HE3    . MET B  1 361 ? 195.154 215.109 233.812 1.00 57.61 ? 361 MET B HE3    1 
ATOM   11357 N N      . LYS B  1 362 ? 198.406 216.572 235.303 1.00 59.28 ? 362 LYS B N      1 
ATOM   11358 C CA     . LYS B  1 362 ? 198.882 216.965 236.624 1.00 59.28 ? 362 LYS B CA     1 
ATOM   11359 C C      . LYS B  1 362 ? 199.028 215.757 237.541 1.00 59.28 ? 362 LYS B C      1 
ATOM   11360 O O      . LYS B  1 362 ? 200.006 215.653 238.289 1.00 59.28 ? 362 LYS B O      1 
ATOM   11361 C CB     . LYS B  1 362 ? 197.932 217.993 237.239 1.00 59.28 ? 362 LYS B CB     1 
ATOM   11362 H H      . LYS B  1 362 ? 197.598 216.808 235.126 1.00 59.28 ? 362 LYS B H      1 
ATOM   11363 H HA     . LYS B  1 362 ? 199.755 217.380 236.535 1.00 59.28 ? 362 LYS B HA     1 
ATOM   11364 N N      . LYS B  1 363 ? 198.067 214.832 237.495 1.00 55.55 ? 363 LYS B N      1 
ATOM   11365 C CA     . LYS B  1 363 ? 198.085 213.629 238.319 1.00 55.55 ? 363 LYS B CA     1 
ATOM   11366 C C      . LYS B  1 363 ? 198.694 212.434 237.596 1.00 55.55 ? 363 LYS B C      1 
ATOM   11367 O O      . LYS B  1 363 ? 198.339 211.287 237.895 1.00 55.55 ? 363 LYS B O      1 
ATOM   11368 C CB     . LYS B  1 363 ? 196.667 213.294 238.783 1.00 55.55 ? 363 LYS B CB     1 
ATOM   11369 C CG     . LYS B  1 363 ? 196.119 214.229 239.845 1.00 55.55 ? 363 LYS B CG     1 
ATOM   11370 C CD     . LYS B  1 363 ? 194.596 214.216 239.867 1.00 55.55 ? 363 LYS B CD     1 
ATOM   11371 C CE     . LYS B  1 363 ? 194.046 213.079 240.716 1.00 55.55 ? 363 LYS B CE     1 
ATOM   11372 N NZ     . LYS B  1 363 ? 192.780 213.457 241.399 1.00 55.55 ? 363 LYS B NZ     1 
ATOM   11373 H H      . LYS B  1 363 ? 197.379 214.883 236.981 1.00 55.55 ? 363 LYS B H      1 
ATOM   11374 H HA     . LYS B  1 363 ? 198.621 213.799 239.109 1.00 55.55 ? 363 LYS B HA     1 
ATOM   11375 H HB2    . LYS B  1 363 ? 196.075 213.333 238.015 1.00 55.55 ? 363 LYS B HB2    1 
ATOM   11376 H HB3    . LYS B  1 363 ? 196.661 212.398 239.154 1.00 55.55 ? 363 LYS B HB3    1 
ATOM   11377 H HG2    . LYS B  1 363 ? 196.445 213.953 240.716 1.00 55.55 ? 363 LYS B HG2    1 
ATOM   11378 H HG3    . LYS B  1 363 ? 196.409 215.134 239.652 1.00 55.55 ? 363 LYS B HG3    1 
ATOM   11379 H HD2    . LYS B  1 363 ? 194.277 215.051 240.243 1.00 55.55 ? 363 LYS B HD2    1 
ATOM   11380 H HD3    . LYS B  1 363 ? 194.259 214.108 238.964 1.00 55.55 ? 363 LYS B HD3    1 
ATOM   11381 H HE2    . LYS B  1 363 ? 193.866 212.315 240.146 1.00 55.55 ? 363 LYS B HE2    1 
ATOM   11382 H HE3    . LYS B  1 363 ? 194.695 212.840 241.397 1.00 55.55 ? 363 LYS B HE3    1 
ATOM   11383 H HZ1    . LYS B  1 363 ? 192.488 212.778 241.895 1.00 55.55 ? 363 LYS B HZ1    1 
ATOM   11384 H HZ2    . LYS B  1 363 ? 192.917 214.162 241.925 1.00 55.55 ? 363 LYS B HZ2    1 
ATOM   11385 H HZ3    . LYS B  1 363 ? 192.158 213.663 240.795 1.00 55.55 ? 363 LYS B HZ3    1 
ATOM   11386 N N      . ARG B  1 364 ? 199.610 212.670 236.656 1.00 55.20 ? 364 ARG B N      1 
ATOM   11387 C CA     . ARG B  1 364 ? 200.105 211.580 235.821 1.00 55.20 ? 364 ARG B CA     1 
ATOM   11388 C C      . ARG B  1 364 ? 200.758 210.478 236.644 1.00 55.20 ? 364 ARG B C      1 
ATOM   11389 O O      . ARG B  1 364 ? 200.683 209.305 236.267 1.00 55.20 ? 364 ARG B O      1 
ATOM   11390 C CB     . ARG B  1 364 ? 201.085 212.122 234.779 1.00 55.20 ? 364 ARG B CB     1 
ATOM   11391 C CG     . ARG B  1 364 ? 202.250 212.907 235.348 1.00 55.20 ? 364 ARG B CG     1 
ATOM   11392 C CD     . ARG B  1 364 ? 203.274 213.216 234.272 1.00 55.20 ? 364 ARG B CD     1 
ATOM   11393 N NE     . ARG B  1 364 ? 204.467 213.856 234.812 1.00 55.20 ? 364 ARG B NE     1 
ATOM   11394 C CZ     . ARG B  1 364 ? 205.641 213.898 234.198 1.00 55.20 ? 364 ARG B CZ     1 
ATOM   11395 N NH1    . ARG B  1 364 ? 205.824 213.339 233.013 1.00 55.20 ? 364 ARG B NH1    1 
ATOM   11396 N NH2    . ARG B  1 364 ? 206.660 214.514 234.789 1.00 55.20 ? 364 ARG B NH2    1 
ATOM   11397 H H      . ARG B  1 364 ? 199.955 213.439 236.485 1.00 55.20 ? 364 ARG B H      1 
ATOM   11398 H HA     . ARG B  1 364 ? 199.355 211.189 235.346 1.00 55.20 ? 364 ARG B HA     1 
ATOM   11399 H HB2    . ARG B  1 364 ? 201.450 211.374 234.281 1.00 55.20 ? 364 ARG B HB2    1 
ATOM   11400 H HB3    . ARG B  1 364 ? 200.602 212.709 234.177 1.00 55.20 ? 364 ARG B HB3    1 
ATOM   11401 H HG2    . ARG B  1 364 ? 201.926 213.746 235.711 1.00 55.20 ? 364 ARG B HG2    1 
ATOM   11402 H HG3    . ARG B  1 364 ? 202.684 212.385 236.041 1.00 55.20 ? 364 ARG B HG3    1 
ATOM   11403 H HD2    . ARG B  1 364 ? 203.542 212.388 233.844 1.00 55.20 ? 364 ARG B HD2    1 
ATOM   11404 H HD3    . ARG B  1 364 ? 202.878 213.815 233.620 1.00 55.20 ? 364 ARG B HD3    1 
ATOM   11405 H HE     . ARG B  1 364 ? 204.406 214.226 235.586 1.00 55.20 ? 364 ARG B HE     1 
ATOM   11406 H HH11   . ARG B  1 364 ? 205.173 212.938 232.619 1.00 55.20 ? 364 ARG B HH11   1 
ATOM   11407 H HH12   . ARG B  1 364 ? 206.595 213.380 232.634 1.00 55.20 ? 364 ARG B HH12   1 
ATOM   11408 H HH21   . ARG B  1 364 ? 206.553 214.881 235.560 1.00 55.20 ? 364 ARG B HH21   1 
ATOM   11409 H HH22   . ARG B  1 364 ? 207.427 214.548 234.401 1.00 55.20 ? 364 ARG B HH22   1 
ATOM   11410 N N      . LEU B  1 365 ? 201.404 210.822 237.761 1.00 55.16 ? 365 LEU B N      1 
ATOM   11411 C CA     . LEU B  1 365 ? 202.024 209.796 238.593 1.00 55.16 ? 365 LEU B CA     1 
ATOM   11412 C C      . LEU B  1 365 ? 200.976 208.891 239.233 1.00 55.16 ? 365 LEU B C      1 
ATOM   11413 O O      . LEU B  1 365 ? 201.169 207.673 239.324 1.00 55.16 ? 365 LEU B O      1 
ATOM   11414 C CB     . LEU B  1 365 ? 202.896 210.446 239.665 1.00 55.16 ? 365 LEU B CB     1 
ATOM   11415 C CG     . LEU B  1 365 ? 203.956 211.428 239.161 1.00 55.16 ? 365 LEU B CG     1 
ATOM   11416 C CD1    . LEU B  1 365 ? 204.794 211.947 240.318 1.00 55.16 ? 365 LEU B CD1    1 
ATOM   11417 C CD2    . LEU B  1 365 ? 204.844 210.779 238.108 1.00 55.16 ? 365 LEU B CD2    1 
ATOM   11418 H H      . LEU B  1 365 ? 201.495 211.626 238.051 1.00 55.16 ? 365 LEU B H      1 
ATOM   11419 H HA     . LEU B  1 365 ? 202.594 209.241 238.038 1.00 55.16 ? 365 LEU B HA     1 
ATOM   11420 H HB2    . LEU B  1 365 ? 202.319 210.932 240.275 1.00 55.16 ? 365 LEU B HB2    1 
ATOM   11421 H HB3    . LEU B  1 365 ? 203.359 209.745 240.150 1.00 55.16 ? 365 LEU B HB3    1 
ATOM   11422 H HG     . LEU B  1 365 ? 203.512 212.187 238.751 1.00 55.16 ? 365 LEU B HG     1 
ATOM   11423 H HD11   . LEU B  1 365 ? 205.443 212.582 239.978 1.00 55.16 ? 365 LEU B HD11   1 
ATOM   11424 H HD12   . LEU B  1 365 ? 204.210 212.382 240.960 1.00 55.16 ? 365 LEU B HD12   1 
ATOM   11425 H HD13   . LEU B  1 365 ? 205.249 211.201 240.737 1.00 55.16 ? 365 LEU B HD13   1 
ATOM   11426 H HD21   . LEU B  1 365 ? 204.320 210.617 237.308 1.00 55.16 ? 365 LEU B HD21   1 
ATOM   11427 H HD22   . LEU B  1 365 ? 205.579 211.378 237.905 1.00 55.16 ? 365 LEU B HD22   1 
ATOM   11428 H HD23   . LEU B  1 365 ? 205.187 209.941 238.458 1.00 55.16 ? 365 LEU B HD23   1 
ATOM   11429 N N      . TYR B  1 366 ? 199.861 209.469 239.684 1.00 52.70 ? 366 TYR B N      1 
ATOM   11430 C CA     . TYR B  1 366 ? 198.793 208.662 240.265 1.00 52.70 ? 366 TYR B CA     1 
ATOM   11431 C C      . TYR B  1 366 ? 198.221 207.690 239.240 1.00 52.70 ? 366 TYR B C      1 
ATOM   11432 O O      . TYR B  1 366 ? 197.985 206.515 239.545 1.00 52.70 ? 366 TYR B O      1 
ATOM   11433 C CB     . TYR B  1 366 ? 197.699 209.580 240.813 1.00 52.70 ? 366 TYR B CB     1 
ATOM   11434 C CG     . TYR B  1 366 ? 196.610 208.870 241.582 1.00 52.70 ? 366 TYR B CG     1 
ATOM   11435 C CD1    . TYR B  1 366 ? 195.275 209.183 241.377 1.00 52.70 ? 366 TYR B CD1    1 
ATOM   11436 C CD2    . TYR B  1 366 ? 196.915 207.894 242.518 1.00 52.70 ? 366 TYR B CD2    1 
ATOM   11437 C CE1    . TYR B  1 366 ? 194.276 208.542 242.076 1.00 52.70 ? 366 TYR B CE1    1 
ATOM   11438 C CE2    . TYR B  1 366 ? 195.923 207.247 243.221 1.00 52.70 ? 366 TYR B CE2    1 
ATOM   11439 C CZ     . TYR B  1 366 ? 194.605 207.574 242.997 1.00 52.70 ? 366 TYR B CZ     1 
ATOM   11440 O OH     . TYR B  1 366 ? 193.612 206.930 243.698 1.00 52.70 ? 366 TYR B OH     1 
ATOM   11441 H H      . TYR B  1 366 ? 199.702 210.314 239.667 1.00 52.70 ? 366 TYR B H      1 
ATOM   11442 H HA     . TYR B  1 366 ? 199.156 208.145 241.001 1.00 52.70 ? 366 TYR B HA     1 
ATOM   11443 H HB2    . TYR B  1 366 ? 198.107 210.227 241.410 1.00 52.70 ? 366 TYR B HB2    1 
ATOM   11444 H HB3    . TYR B  1 366 ? 197.281 210.041 240.069 1.00 52.70 ? 366 TYR B HB3    1 
ATOM   11445 H HD1    . TYR B  1 366 ? 195.050 209.836 240.754 1.00 52.70 ? 366 TYR B HD1    1 
ATOM   11446 H HD2    . TYR B  1 366 ? 197.804 207.670 242.671 1.00 52.70 ? 366 TYR B HD2    1 
ATOM   11447 H HE1    . TYR B  1 366 ? 193.385 208.762 241.926 1.00 52.70 ? 366 TYR B HE1    1 
ATOM   11448 H HE2    . TYR B  1 366 ? 196.144 206.593 243.845 1.00 52.70 ? 366 TYR B HE2    1 
ATOM   11449 H HH     . TYR B  1 366 ? 193.949 206.364 244.220 1.00 52.70 ? 366 TYR B HH     1 
ATOM   11450 N N      . TYR B  1 367 ? 198.001 208.160 238.011 1.00 51.50 ? 367 TYR B N      1 
ATOM   11451 C CA     . TYR B  1 367 ? 197.493 207.282 236.963 1.00 51.50 ? 367 TYR B CA     1 
ATOM   11452 C C      . TYR B  1 367 ? 198.520 206.223 236.585 1.00 51.50 ? 367 TYR B C      1 
ATOM   11453 O O      . TYR B  1 367 ? 198.159 205.080 236.288 1.00 51.50 ? 367 TYR B O      1 
ATOM   11454 C CB     . TYR B  1 367 ? 197.096 208.106 235.741 1.00 51.50 ? 367 TYR B CB     1 
ATOM   11455 C CG     . TYR B  1 367 ? 196.056 209.162 236.030 1.00 51.50 ? 367 TYR B CG     1 
ATOM   11456 C CD1    . TYR B  1 367 ? 195.006 208.910 236.899 1.00 51.50 ? 367 TYR B CD1    1 
ATOM   11457 C CD2    . TYR B  1 367 ? 196.118 210.406 235.427 1.00 51.50 ? 367 TYR B CD2    1 
ATOM   11458 C CE1    . TYR B  1 367 ? 194.056 209.866 237.163 1.00 51.50 ? 367 TYR B CE1    1 
ATOM   11459 C CE2    . TYR B  1 367 ? 195.170 211.370 235.686 1.00 51.50 ? 367 TYR B CE2    1 
ATOM   11460 C CZ     . TYR B  1 367 ? 194.141 211.096 236.554 1.00 51.50 ? 367 TYR B CZ     1 
ATOM   11461 O OH     . TYR B  1 367 ? 193.190 212.055 236.814 1.00 51.50 ? 367 TYR B OH     1 
ATOM   11462 H H      . TYR B  1 367 ? 198.136 208.973 237.764 1.00 51.50 ? 367 TYR B H      1 
ATOM   11463 H HA     . TYR B  1 367 ? 196.704 206.822 237.290 1.00 51.50 ? 367 TYR B HA     1 
ATOM   11464 H HB2    . TYR B  1 367 ? 197.884 208.553 235.396 1.00 51.50 ? 367 TYR B HB2    1 
ATOM   11465 H HB3    . TYR B  1 367 ? 196.734 207.509 235.067 1.00 51.50 ? 367 TYR B HB3    1 
ATOM   11466 H HD1    . TYR B  1 367 ? 194.946 208.079 237.313 1.00 51.50 ? 367 TYR B HD1    1 
ATOM   11467 H HD2    . TYR B  1 367 ? 196.814 210.595 234.839 1.00 51.50 ? 367 TYR B HD2    1 
ATOM   11468 H HE1    . TYR B  1 367 ? 193.357 209.682 237.750 1.00 51.50 ? 367 TYR B HE1    1 
ATOM   11469 H HE2    . TYR B  1 367 ? 195.225 212.202 235.275 1.00 51.50 ? 367 TYR B HE2    1 
ATOM   11470 H HH     . TYR B  1 367 ? 193.361 212.753 236.379 1.00 51.50 ? 367 TYR B HH     1 
ATOM   11471 N N      . ARG B  1 368 ? 199.804 206.588 236.577 1.00 48.98 ? 368 ARG B N      1 
ATOM   11472 C CA     . ARG B  1 368 ? 200.851 205.609 236.311 1.00 48.98 ? 368 ARG B CA     1 
ATOM   11473 C C      . ARG B  1 368 ? 200.839 204.512 237.365 1.00 48.98 ? 368 ARG B C      1 
ATOM   11474 O O      . ARG B  1 368 ? 201.010 203.330 237.048 1.00 48.98 ? 368 ARG B O      1 
ATOM   11475 C CB     . ARG B  1 368 ? 202.208 206.323 236.253 1.00 48.98 ? 368 ARG B CB     1 
ATOM   11476 C CG     . ARG B  1 368 ? 203.461 205.480 236.563 1.00 48.98 ? 368 ARG B CG     1 
ATOM   11477 C CD     . ARG B  1 368 ? 204.158 204.962 235.311 1.00 48.98 ? 368 ARG B CD     1 
ATOM   11478 N NE     . ARG B  1 368 ? 204.347 205.993 234.298 1.00 48.98 ? 368 ARG B NE     1 
ATOM   11479 C CZ     . ARG B  1 368 ? 204.926 205.788 233.123 1.00 48.98 ? 368 ARG B CZ     1 
ATOM   11480 N NH1    . ARG B  1 368 ? 205.407 204.602 232.787 1.00 48.98 ? 368 ARG B NH1    1 
ATOM   11481 N NH2    . ARG B  1 368 ? 205.024 206.797 232.264 1.00 48.98 ? 368 ARG B NH2    1 
ATOM   11482 H H      . ARG B  1 368 ? 200.088 207.386 236.721 1.00 48.98 ? 368 ARG B H      1 
ATOM   11483 H HA     . ARG B  1 368 ? 200.690 205.198 235.447 1.00 48.98 ? 368 ARG B HA     1 
ATOM   11484 H HB2    . ARG B  1 368 ? 202.307 206.697 235.366 1.00 48.98 ? 368 ARG B HB2    1 
ATOM   11485 H HB3    . ARG B  1 368 ? 202.190 207.045 236.900 1.00 48.98 ? 368 ARG B HB3    1 
ATOM   11486 H HG2    . ARG B  1 368 ? 204.096 206.046 237.030 1.00 48.98 ? 368 ARG B HG2    1 
ATOM   11487 H HG3    . ARG B  1 368 ? 203.250 204.717 237.118 1.00 48.98 ? 368 ARG B HG3    1 
ATOM   11488 H HD2    . ARG B  1 368 ? 205.031 204.619 235.555 1.00 48.98 ? 368 ARG B HD2    1 
ATOM   11489 H HD3    . ARG B  1 368 ? 203.620 204.255 234.922 1.00 48.98 ? 368 ARG B HD3    1 
ATOM   11490 H HE     . ARG B  1 368 ? 204.218 206.808 234.536 1.00 48.98 ? 368 ARG B HE     1 
ATOM   11491 H HH11   . ARG B  1 368 ? 205.349 203.941 233.333 1.00 48.98 ? 368 ARG B HH11   1 
ATOM   11492 H HH12   . ARG B  1 368 ? 205.779 204.493 232.020 1.00 48.98 ? 368 ARG B HH12   1 
ATOM   11493 H HH21   . ARG B  1 368 ? 204.716 207.572 232.473 1.00 48.98 ? 368 ARG B HH21   1 
ATOM   11494 H HH22   . ARG B  1 368 ? 205.399 206.676 231.500 1.00 48.98 ? 368 ARG B HH22   1 
ATOM   11495 N N      . GLU B  1 369 ? 200.649 204.888 238.630 1.00 52.04 ? 369 GLU B N      1 
ATOM   11496 C CA     . GLU B  1 369 ? 200.553 203.893 239.693 1.00 52.04 ? 369 GLU B CA     1 
ATOM   11497 C C      . GLU B  1 369 ? 199.314 203.023 239.519 1.00 52.04 ? 369 GLU B C      1 
ATOM   11498 O O      . GLU B  1 369 ? 199.357 201.812 239.760 1.00 52.04 ? 369 GLU B O      1 
ATOM   11499 C CB     . GLU B  1 369 ? 200.551 204.597 241.053 1.00 52.04 ? 369 GLU B CB     1 
ATOM   11500 C CG     . GLU B  1 369 ? 199.973 203.801 242.221 1.00 52.04 ? 369 GLU B CG     1 
ATOM   11501 C CD     . GLU B  1 369 ? 199.683 204.676 243.424 1.00 52.04 ? 369 GLU B CD     1 
ATOM   11502 O OE1    . GLU B  1 369 ? 200.447 205.635 243.661 1.00 52.04 ? 369 GLU B OE1    1 
ATOM   11503 O OE2    . GLU B  1 369 ? 198.689 204.408 244.131 1.00 52.04 ? 369 GLU B OE2    1 
ATOM   11504 H H      . GLU B  1 369 ? 200.572 205.702 238.894 1.00 52.04 ? 369 GLU B H      1 
ATOM   11505 H HA     . GLU B  1 369 ? 201.332 203.316 239.656 1.00 52.04 ? 369 GLU B HA     1 
ATOM   11506 H HB2    . GLU B  1 369 ? 201.466 204.821 241.282 1.00 52.04 ? 369 GLU B HB2    1 
ATOM   11507 H HB3    . GLU B  1 369 ? 200.031 205.412 240.974 1.00 52.04 ? 369 GLU B HB3    1 
ATOM   11508 H HG2    . GLU B  1 369 ? 199.134 203.388 241.968 1.00 52.04 ? 369 GLU B HG2    1 
ATOM   11509 H HG3    . GLU B  1 369 ? 200.611 203.122 242.489 1.00 52.04 ? 369 GLU B HG3    1 
ATOM   11510 N N      . LYS B  1 370 ? 198.196 203.624 239.109 1.00 49.88 ? 370 LYS B N      1 
ATOM   11511 C CA     . LYS B  1 370 ? 196.954 202.867 238.975 1.00 49.88 ? 370 LYS B CA     1 
ATOM   11512 C C      . LYS B  1 370 ? 197.001 201.904 237.792 1.00 49.88 ? 370 LYS B C      1 
ATOM   11513 O O      . LYS B  1 370 ? 196.389 200.832 237.836 1.00 49.88 ? 370 LYS B O      1 
ATOM   11514 C CB     . LYS B  1 370 ? 195.773 203.826 238.828 1.00 49.88 ? 370 LYS B CB     1 
ATOM   11515 C CG     . LYS B  1 370 ? 195.409 204.572 240.102 1.00 49.88 ? 370 LYS B CG     1 
ATOM   11516 C CD     . LYS B  1 370 ? 194.888 203.631 241.176 1.00 49.88 ? 370 LYS B CD     1 
ATOM   11517 C CE     . LYS B  1 370 ? 195.883 203.472 242.312 1.00 49.88 ? 370 LYS B CE     1 
ATOM   11518 N NZ     . LYS B  1 370 ? 195.671 202.207 243.068 1.00 49.88 ? 370 LYS B NZ     1 
ATOM   11519 H H      . LYS B  1 370 ? 198.132 204.458 238.905 1.00 49.88 ? 370 LYS B H      1 
ATOM   11520 H HA     . LYS B  1 370 ? 196.819 202.342 239.779 1.00 49.88 ? 370 LYS B HA     1 
ATOM   11521 H HB2    . LYS B  1 370 ? 195.991 204.486 238.153 1.00 49.88 ? 370 LYS B HB2    1 
ATOM   11522 H HB3    . LYS B  1 370 ? 194.993 203.319 238.550 1.00 49.88 ? 370 LYS B HB3    1 
ATOM   11523 H HG2    . LYS B  1 370 ? 196.197 205.020 240.445 1.00 49.88 ? 370 LYS B HG2    1 
ATOM   11524 H HG3    . LYS B  1 370 ? 194.716 205.220 239.905 1.00 49.88 ? 370 LYS B HG3    1 
ATOM   11525 H HD2    . LYS B  1 370 ? 194.065 203.990 241.542 1.00 49.88 ? 370 LYS B HD2    1 
ATOM   11526 H HD3    . LYS B  1 370 ? 194.729 202.757 240.787 1.00 49.88 ? 370 LYS B HD3    1 
ATOM   11527 H HE2    . LYS B  1 370 ? 196.783 203.459 241.950 1.00 49.88 ? 370 LYS B HE2    1 
ATOM   11528 H HE3    . LYS B  1 370 ? 195.783 204.214 242.930 1.00 49.88 ? 370 LYS B HE3    1 
ATOM   11529 H HZ1    . LYS B  1 370 ? 196.265 202.144 243.727 1.00 49.88 ? 370 LYS B HZ1    1 
ATOM   11530 H HZ2    . LYS B  1 370 ? 194.851 202.193 243.414 1.00 49.88 ? 370 LYS B HZ2    1 
ATOM   11531 H HZ3    . LYS B  1 370 ? 195.767 201.509 242.524 1.00 49.88 ? 370 LYS B HZ3    1 
ATOM   11532 N N      . LYS B  1 371 ? 197.708 202.270 236.724 1.00 44.12 ? 371 LYS B N      1 
ATOM   11533 C CA     . LYS B  1 371 ? 197.682 201.500 235.486 1.00 44.12 ? 371 LYS B CA     1 
ATOM   11534 C C      . LYS B  1 371 ? 198.710 200.377 235.462 1.00 44.12 ? 371 LYS B C      1 
ATOM   11535 O O      . LYS B  1 371 ? 198.417 199.289 234.956 1.00 44.12 ? 371 LYS B O      1 
ATOM   11536 C CB     . LYS B  1 371 ? 197.912 202.428 234.291 1.00 44.12 ? 371 LYS B CB     1 
ATOM   11537 C CG     . LYS B  1 371 ? 198.180 201.708 232.978 1.00 44.12 ? 371 LYS B CG     1 
ATOM   11538 C CD     . LYS B  1 371 ? 198.060 202.655 231.797 1.00 44.12 ? 371 LYS B CD     1 
ATOM   11539 C CE     . LYS B  1 371 ? 198.480 201.997 230.493 1.00 44.12 ? 371 LYS B CE     1 
ATOM   11540 N NZ     . LYS B  1 371 ? 197.543 200.932 230.059 1.00 44.12 ? 371 LYS B NZ     1 
ATOM   11541 H H      . LYS B  1 371 ? 198.213 202.964 236.693 1.00 44.12 ? 371 LYS B H      1 
ATOM   11542 H HA     . LYS B  1 371 ? 196.805 201.100 235.386 1.00 44.12 ? 371 LYS B HA     1 
ATOM   11543 H HB2    . LYS B  1 371 ? 197.122 202.978 234.169 1.00 44.12 ? 371 LYS B HB2    1 
ATOM   11544 H HB3    . LYS B  1 371 ? 198.678 202.993 234.479 1.00 44.12 ? 371 LYS B HB3    1 
ATOM   11545 H HG2    . LYS B  1 371 ? 199.081 201.348 232.984 1.00 44.12 ? 371 LYS B HG2    1 
ATOM   11546 H HG3    . LYS B  1 371 ? 197.533 200.995 232.864 1.00 44.12 ? 371 LYS B HG3    1 
ATOM   11547 H HD2    . LYS B  1 371 ? 197.137 202.938 231.709 1.00 44.12 ? 371 LYS B HD2    1 
ATOM   11548 H HD3    . LYS B  1 371 ? 198.632 203.424 231.946 1.00 44.12 ? 371 LYS B HD3    1 
ATOM   11549 H HE2    . LYS B  1 371 ? 198.514 202.670 229.795 1.00 44.12 ? 371 LYS B HE2    1 
ATOM   11550 H HE3    . LYS B  1 371 ? 199.356 201.596 230.609 1.00 44.12 ? 371 LYS B HE3    1 
ATOM   11551 H HZ1    . LYS B  1 371 ? 197.781 200.625 229.259 1.00 44.12 ? 371 LYS B HZ1    1 
ATOM   11552 H HZ2    . LYS B  1 371 ? 197.555 200.260 230.643 1.00 44.12 ? 371 LYS B HZ2    1 
ATOM   11553 H HZ3    . LYS B  1 371 ? 196.715 201.257 230.009 1.00 44.12 ? 371 LYS B HZ3    1 
ATOM   11554 N N      . TYR B  1 372 ? 199.908 200.610 235.991 1.00 43.28 ? 372 TYR B N      1 
ATOM   11555 C CA     . TYR B  1 372 ? 201.008 199.658 235.894 1.00 43.28 ? 372 TYR B CA     1 
ATOM   11556 C C      . TYR B  1 372 ? 201.253 198.993 237.241 1.00 43.28 ? 372 TYR B C      1 
ATOM   11557 O O      . TYR B  1 372 ? 201.255 199.661 238.279 1.00 43.28 ? 372 TYR B O      1 
ATOM   11558 C CB     . TYR B  1 372 ? 202.284 200.351 235.414 1.00 43.28 ? 372 TYR B CB     1 
ATOM   11559 C CG     . TYR B  1 372 ? 202.226 200.798 233.974 1.00 43.28 ? 372 TYR B CG     1 
ATOM   11560 C CD1    . TYR B  1 372 ? 202.299 199.878 232.941 1.00 43.28 ? 372 TYR B CD1    1 
ATOM   11561 C CD2    . TYR B  1 372 ? 202.095 202.138 233.649 1.00 43.28 ? 372 TYR B CD2    1 
ATOM   11562 C CE1    . TYR B  1 372 ? 202.242 200.278 231.626 1.00 43.28 ? 372 TYR B CE1    1 
ATOM   11563 C CE2    . TYR B  1 372 ? 202.038 202.548 232.335 1.00 43.28 ? 372 TYR B CE2    1 
ATOM   11564 C CZ     . TYR B  1 372 ? 202.112 201.614 231.328 1.00 43.28 ? 372 TYR B CZ     1 
ATOM   11565 O OH     . TYR B  1 372 ? 202.054 202.017 230.016 1.00 43.28 ? 372 TYR B OH     1 
ATOM   11566 H H      . TYR B  1 372 ? 200.111 201.327 236.420 1.00 43.28 ? 372 TYR B H      1 
ATOM   11567 H HA     . TYR B  1 372 ? 200.781 198.967 235.253 1.00 43.28 ? 372 TYR B HA     1 
ATOM   11568 H HB2    . TYR B  1 372 ? 202.440 201.135 235.963 1.00 43.28 ? 372 TYR B HB2    1 
ATOM   11569 H HB3    . TYR B  1 372 ? 203.027 199.733 235.503 1.00 43.28 ? 372 TYR B HB3    1 
ATOM   11570 H HD1    . TYR B  1 372 ? 202.386 198.974 233.139 1.00 43.28 ? 372 TYR B HD1    1 
ATOM   11571 H HD2    . TYR B  1 372 ? 202.044 202.771 234.328 1.00 43.28 ? 372 TYR B HD2    1 
ATOM   11572 H HE1    . TYR B  1 372 ? 202.292 199.649 230.943 1.00 43.28 ? 372 TYR B HE1    1 
ATOM   11573 H HE2    . TYR B  1 372 ? 201.950 203.451 232.130 1.00 43.28 ? 372 TYR B HE2    1 
ATOM   11574 H HH     . TYR B  1 372 ? 201.975 202.852 229.975 1.00 43.28 ? 372 TYR B HH     1 
ATOM   11575 N N      . LYS B  1 373 ? 201.458 197.680 237.213 1.00 46.15 ? 373 LYS B N      1 
ATOM   11576 C CA     . LYS B  1 373 ? 201.790 196.890 238.393 1.00 46.15 ? 373 LYS B CA     1 
ATOM   11577 C C      . LYS B  1 373 ? 203.188 196.318 238.203 1.00 46.15 ? 373 LYS B C      1 
ATOM   11578 O O      . LYS B  1 373 ? 203.455 195.650 237.199 1.00 46.15 ? 373 LYS B O      1 
ATOM   11579 C CB     . LYS B  1 373 ? 200.766 195.772 238.600 1.00 46.15 ? 373 LYS B CB     1 
ATOM   11580 C CG     . LYS B  1 373 ? 201.150 194.704 239.620 1.00 46.15 ? 373 LYS B CG     1 
ATOM   11581 C CD     . LYS B  1 373 ? 200.321 194.821 240.887 1.00 46.15 ? 373 LYS B CD     1 
ATOM   11582 C CE     . LYS B  1 373 ? 200.584 193.668 241.843 1.00 46.15 ? 373 LYS B CE     1 
ATOM   11583 N NZ     . LYS B  1 373 ? 201.983 193.161 241.769 1.00 46.15 ? 373 LYS B NZ     1 
ATOM   11584 H H      . LYS B  1 373 ? 201.410 197.209 236.496 1.00 46.15 ? 373 LYS B H      1 
ATOM   11585 H HA     . LYS B  1 373 ? 201.791 197.458 239.179 1.00 46.15 ? 373 LYS B HA     1 
ATOM   11586 H HB2    . LYS B  1 373 ? 199.932 196.170 238.895 1.00 46.15 ? 373 LYS B HB2    1 
ATOM   11587 H HB3    . LYS B  1 373 ? 200.626 195.324 237.750 1.00 46.15 ? 373 LYS B HB3    1 
ATOM   11588 H HG2    . LYS B  1 373 ? 200.993 193.827 239.236 1.00 46.15 ? 373 LYS B HG2    1 
ATOM   11589 H HG3    . LYS B  1 373 ? 202.081 194.798 239.868 1.00 46.15 ? 373 LYS B HG3    1 
ATOM   11590 H HD2    . LYS B  1 373 ? 200.547 195.649 241.340 1.00 46.15 ? 373 LYS B HD2    1 
ATOM   11591 H HD3    . LYS B  1 373 ? 199.380 194.812 240.655 1.00 46.15 ? 373 LYS B HD3    1 
ATOM   11592 H HE2    . LYS B  1 373 ? 200.423 193.968 242.751 1.00 46.15 ? 373 LYS B HE2    1 
ATOM   11593 H HE3    . LYS B  1 373 ? 199.988 192.935 241.625 1.00 46.15 ? 373 LYS B HE3    1 
ATOM   11594 H HZ1    . LYS B  1 373 ? 202.128 192.574 242.423 1.00 46.15 ? 373 LYS B HZ1    1 
ATOM   11595 H HZ2    . LYS B  1 373 ? 202.121 192.760 240.987 1.00 46.15 ? 373 LYS B HZ2    1 
ATOM   11596 H HZ3    . LYS B  1 373 ? 202.556 193.837 241.854 1.00 46.15 ? 373 LYS B HZ3    1 
ATOM   11597 N N      . TYR B  1 374 ? 204.070 196.574 239.164 1.00 49.36 ? 374 TYR B N      1 
ATOM   11598 C CA     . TYR B  1 374 ? 205.438 196.072 239.112 1.00 49.36 ? 374 TYR B CA     1 
ATOM   11599 C C      . TYR B  1 374 ? 205.516 194.753 239.871 1.00 49.36 ? 374 TYR B C      1 
ATOM   11600 O O      . TYR B  1 374 ? 205.196 194.697 241.063 1.00 49.36 ? 374 TYR B O      1 
ATOM   11601 C CB     . TYR B  1 374 ? 206.411 197.091 239.702 1.00 49.36 ? 374 TYR B CB     1 
ATOM   11602 C CG     . TYR B  1 374 ? 206.584 198.327 238.850 1.00 49.36 ? 374 TYR B CG     1 
ATOM   11603 C CD1    . TYR B  1 374 ? 205.667 199.367 238.911 1.00 49.36 ? 374 TYR B CD1    1 
ATOM   11604 C CD2    . TYR B  1 374 ? 207.657 198.450 237.979 1.00 49.36 ? 374 TYR B CD2    1 
ATOM   11605 C CE1    . TYR B  1 374 ? 205.816 200.497 238.132 1.00 49.36 ? 374 TYR B CE1    1 
ATOM   11606 C CE2    . TYR B  1 374 ? 207.813 199.575 237.195 1.00 49.36 ? 374 TYR B CE2    1 
ATOM   11607 C CZ     . TYR B  1 374 ? 206.889 200.596 237.277 1.00 49.36 ? 374 TYR B CZ     1 
ATOM   11608 O OH     . TYR B  1 374 ? 207.039 201.721 236.500 1.00 49.36 ? 374 TYR B OH     1 
ATOM   11609 H H      . TYR B  1 374 ? 203.898 197.040 239.865 1.00 49.36 ? 374 TYR B H      1 
ATOM   11610 H HA     . TYR B  1 374 ? 205.688 195.909 238.189 1.00 49.36 ? 374 TYR B HA     1 
ATOM   11611 H HB2    . TYR B  1 374 ? 206.082 197.373 240.570 1.00 49.36 ? 374 TYR B HB2    1 
ATOM   11612 H HB3    . TYR B  1 374 ? 207.281 196.674 239.799 1.00 49.36 ? 374 TYR B HB3    1 
ATOM   11613 H HD1    . TYR B  1 374 ? 204.941 199.302 239.488 1.00 49.36 ? 374 TYR B HD1    1 
ATOM   11614 H HD2    . TYR B  1 374 ? 208.280 197.762 237.922 1.00 49.36 ? 374 TYR B HD2    1 
ATOM   11615 H HE1    . TYR B  1 374 ? 205.194 201.186 238.186 1.00 49.36 ? 374 TYR B HE1    1 
ATOM   11616 H HE2    . TYR B  1 374 ? 208.538 199.645 236.617 1.00 49.36 ? 374 TYR B HE2    1 
ATOM   11617 H HH     . TYR B  1 374 ? 207.729 201.654 236.027 1.00 49.36 ? 374 TYR B HH     1 
ATOM   11618 N N      . VAL B  1 375 ? 205.940 193.699 239.183 1.00 50.85 ? 375 VAL B N      1 
ATOM   11619 C CA     . VAL B  1 375 ? 206.042 192.376 239.787 1.00 50.85 ? 375 VAL B CA     1 
ATOM   11620 C C      . VAL B  1 375 ? 207.392 192.266 240.483 1.00 50.85 ? 375 VAL B C      1 
ATOM   11621 O O      . VAL B  1 375 ? 208.442 192.402 239.847 1.00 50.85 ? 375 VAL B O      1 
ATOM   11622 C CB     . VAL B  1 375 ? 205.871 191.275 238.731 1.00 50.85 ? 375 VAL B CB     1 
ATOM   11623 C CG1    . VAL B  1 375 ? 206.374 189.938 239.255 1.00 50.85 ? 375 VAL B CG1    1 
ATOM   11624 C CG2    . VAL B  1 375 ? 204.420 191.177 238.318 1.00 50.85 ? 375 VAL B CG2    1 
ATOM   11625 H H      . VAL B  1 375 ? 206.177 193.726 238.356 1.00 50.85 ? 375 VAL B H      1 
ATOM   11626 H HA     . VAL B  1 375 ? 205.345 192.271 240.453 1.00 50.85 ? 375 VAL B HA     1 
ATOM   11627 H HB     . VAL B  1 375 ? 206.391 191.506 237.946 1.00 50.85 ? 375 VAL B HB     1 
ATOM   11628 H HG11   . VAL B  1 375 ? 205.882 189.226 238.817 1.00 50.85 ? 375 VAL B HG11   1 
ATOM   11629 H HG12   . VAL B  1 375 ? 206.231 189.894 240.213 1.00 50.85 ? 375 VAL B HG12   1 
ATOM   11630 H HG13   . VAL B  1 375 ? 207.319 189.856 239.052 1.00 50.85 ? 375 VAL B HG13   1 
ATOM   11631 H HG21   . VAL B  1 375 ? 204.334 190.509 237.620 1.00 50.85 ? 375 VAL B HG21   1 
ATOM   11632 H HG22   . VAL B  1 375 ? 203.889 190.924 239.089 1.00 50.85 ? 375 VAL B HG22   1 
ATOM   11633 H HG23   . VAL B  1 375 ? 204.134 192.043 237.990 1.00 50.85 ? 375 VAL B HG23   1 
ATOM   11634 N N      . GLU B  1 376 ? 207.365 192.016 241.788 1.00 56.74 ? 376 GLU B N      1 
ATOM   11635 C CA     . GLU B  1 376 ? 208.586 191.956 242.584 1.00 56.74 ? 376 GLU B CA     1 
ATOM   11636 C C      . GLU B  1 376 ? 208.558 190.766 243.535 1.00 56.74 ? 376 GLU B C      1 
ATOM   11637 O O      . GLU B  1 376 ? 209.353 189.836 243.402 1.00 56.74 ? 376 GLU B O      1 
ATOM   11638 C CB     . GLU B  1 376 ? 208.771 193.253 243.371 1.00 56.74 ? 376 GLU B CB     1 
ATOM   11639 C CG     . GLU B  1 376 ? 208.852 194.499 242.499 1.00 56.74 ? 376 GLU B CG     1 
ATOM   11640 C CD     . GLU B  1 376 ? 208.679 195.781 243.289 1.00 56.74 ? 376 GLU B CD     1 
ATOM   11641 O OE1    . GLU B  1 376 ? 208.637 195.713 244.535 1.00 56.74 ? 376 GLU B OE1    1 
ATOM   11642 O OE2    . GLU B  1 376 ? 208.580 196.856 242.662 1.00 56.74 ? 376 GLU B OE2    1 
ATOM   11643 H H      . GLU B  1 376 ? 206.646 191.877 242.240 1.00 56.74 ? 376 GLU B H      1 
ATOM   11644 H HA     . GLU B  1 376 ? 209.348 191.849 241.994 1.00 56.74 ? 376 GLU B HA     1 
ATOM   11645 H HB2    . GLU B  1 376 ? 208.019 193.362 243.974 1.00 56.74 ? 376 GLU B HB2    1 
ATOM   11646 H HB3    . GLU B  1 376 ? 209.594 193.195 243.881 1.00 56.74 ? 376 GLU B HB3    1 
ATOM   11647 H HG2    . GLU B  1 376 ? 209.720 194.527 242.069 1.00 56.74 ? 376 GLU B HG2    1 
ATOM   11648 H HG3    . GLU B  1 376 ? 208.151 194.469 241.830 1.00 56.74 ? 376 GLU B HG3    1 
ATOM   11649 N N      . GLY C  1 3   ? 217.406 210.436 234.973 1.00 63.24 ? 3   GLY C N      1 
ATOM   11650 C CA     . GLY C  1 3   ? 218.375 209.545 234.364 1.00 63.24 ? 3   GLY C CA     1 
ATOM   11651 C C      . GLY C  1 3   ? 217.880 208.942 233.064 1.00 63.24 ? 3   GLY C C      1 
ATOM   11652 O O      . GLY C  1 3   ? 217.095 207.995 233.070 1.00 63.24 ? 3   GLY C O      1 
ATOM   11653 H HA2    . GLY C  1 3   ? 219.193 210.034 234.183 1.00 63.24 ? 3   GLY C HA2    1 
ATOM   11654 H HA3    . GLY C  1 3   ? 218.579 208.823 234.978 1.00 63.24 ? 3   GLY C HA3    1 
ATOM   11655 N N      . CYS C  1 4   ? 218.343 209.497 231.942 1.00 66.71 ? 4   CYS C N      1 
ATOM   11656 C CA     . CYS C  1 4   ? 217.932 208.980 230.641 1.00 66.71 ? 4   CYS C CA     1 
ATOM   11657 C C      . CYS C  1 4   ? 218.390 207.540 230.450 1.00 66.71 ? 4   CYS C C      1 
ATOM   11658 O O      . CYS C  1 4   ? 217.637 206.704 229.936 1.00 66.71 ? 4   CYS C O      1 
ATOM   11659 C CB     . CYS C  1 4   ? 218.482 209.870 229.527 1.00 66.71 ? 4   CYS C CB     1 
ATOM   11660 S SG     . CYS C  1 4   ? 217.840 211.558 229.544 1.00 66.71 ? 4   CYS C SG     1 
ATOM   11661 H H      . CYS C  1 4   ? 218.888 210.161 231.909 1.00 66.71 ? 4   CYS C H      1 
ATOM   11662 H HA     . CYS C  1 4   ? 216.963 208.997 230.588 1.00 66.71 ? 4   CYS C HA     1 
ATOM   11663 H HB2    . CYS C  1 4   ? 219.446 209.919 229.616 1.00 66.71 ? 4   CYS C HB2    1 
ATOM   11664 H HB3    . CYS C  1 4   ? 218.252 209.475 228.671 1.00 66.71 ? 4   CYS C HB3    1 
ATOM   11665 H HG     . CYS C  1 4   ? 218.331 212.173 228.638 1.00 66.71 ? 4   CYS C HG     1 
ATOM   11666 N N      . CYS C  1 5   ? 219.622 207.229 230.857 1.00 63.87 ? 5   CYS C N      1 
ATOM   11667 C CA     . CYS C  1 5   ? 220.124 205.867 230.708 1.00 63.87 ? 5   CYS C CA     1 
ATOM   11668 C C      . CYS C  1 5   ? 219.295 204.884 231.524 1.00 63.87 ? 5   CYS C C      1 
ATOM   11669 O O      . CYS C  1 5   ? 218.991 203.779 231.059 1.00 63.87 ? 5   CYS C O      1 
ATOM   11670 C CB     . CYS C  1 5   ? 221.593 205.803 231.120 1.00 63.87 ? 5   CYS C CB     1 
ATOM   11671 S SG     . CYS C  1 5   ? 222.696 206.787 230.079 1.00 63.87 ? 5   CYS C SG     1 
ATOM   11672 H H      . CYS C  1 5   ? 220.177 207.779 231.215 1.00 63.87 ? 5   CYS C H      1 
ATOM   11673 H HA     . CYS C  1 5   ? 220.063 205.608 229.775 1.00 63.87 ? 5   CYS C HA     1 
ATOM   11674 H HB2    . CYS C  1 5   ? 221.677 206.129 232.030 1.00 63.87 ? 5   CYS C HB2    1 
ATOM   11675 H HB3    . CYS C  1 5   ? 221.889 204.880 231.075 1.00 63.87 ? 5   CYS C HB3    1 
ATOM   11676 H HG     . CYS C  1 5   ? 223.821 206.669 230.480 1.00 63.87 ? 5   CYS C HG     1 
ATOM   11677 N N      . ALA C  1 6   ? 218.921 205.266 232.747 1.00 60.56 ? 6   ALA C N      1 
ATOM   11678 C CA     . ALA C  1 6   ? 218.070 204.400 233.558 1.00 60.56 ? 6   ALA C CA     1 
ATOM   11679 C C      . ALA C  1 6   ? 216.715 204.189 232.897 1.00 60.56 ? 6   ALA C C      1 
ATOM   11680 O O      . ALA C  1 6   ? 216.178 203.076 232.906 1.00 60.56 ? 6   ALA C O      1 
ATOM   11681 C CB     . ALA C  1 6   ? 217.897 204.995 234.956 1.00 60.56 ? 6   ALA C CB     1 
ATOM   11682 H H      . ALA C  1 6   ? 219.142 206.006 233.122 1.00 60.56 ? 6   ALA C H      1 
ATOM   11683 H HA     . ALA C  1 6   ? 218.497 203.534 233.651 1.00 60.56 ? 6   ALA C HA     1 
ATOM   11684 H HB1    . ALA C  1 6   ? 217.330 204.407 235.480 1.00 60.56 ? 6   ALA C HB1    1 
ATOM   11685 H HB2    . ALA C  1 6   ? 218.768 205.075 235.374 1.00 60.56 ? 6   ALA C HB2    1 
ATOM   11686 H HB3    . ALA C  1 6   ? 217.485 205.870 234.877 1.00 60.56 ? 6   ALA C HB3    1 
ATOM   11687 N N      . ALA C  1 7   ? 216.143 205.250 232.321 1.00 57.84 ? 7   ALA C N      1 
ATOM   11688 C CA     . ALA C  1 7   ? 214.866 205.113 231.630 1.00 57.84 ? 7   ALA C CA     1 
ATOM   11689 C C      . ALA C  1 7   ? 214.985 204.183 230.430 1.00 57.84 ? 7   ALA C C      1 
ATOM   11690 O O      . ALA C  1 7   ? 214.106 203.346 230.192 1.00 57.84 ? 7   ALA C O      1 
ATOM   11691 C CB     . ALA C  1 7   ? 214.357 206.487 231.195 1.00 57.84 ? 7   ALA C CB     1 
ATOM   11692 H H      . ALA C  1 7   ? 216.470 206.045 232.318 1.00 57.84 ? 7   ALA C H      1 
ATOM   11693 H HA     . ALA C  1 7   ? 214.215 204.733 232.241 1.00 57.84 ? 7   ALA C HA     1 
ATOM   11694 H HB1    . ALA C  1 7   ? 213.508 206.378 230.738 1.00 57.84 ? 7   ALA C HB1    1 
ATOM   11695 H HB2    . ALA C  1 7   ? 214.242 207.044 231.981 1.00 57.84 ? 7   ALA C HB2    1 
ATOM   11696 H HB3    . ALA C  1 7   ? 215.006 206.888 230.596 1.00 57.84 ? 7   ALA C HB3    1 
ATOM   11697 N N      . LEU C  1 8   ? 216.066 204.313 229.659 1.00 55.43 ? 8   LEU C N      1 
ATOM   11698 C CA     . LEU C  1 8   ? 216.263 203.430 228.515 1.00 55.43 ? 8   LEU C CA     1 
ATOM   11699 C C      . LEU C  1 8   ? 216.421 201.982 228.961 1.00 55.43 ? 8   LEU C C      1 
ATOM   11700 O O      . LEU C  1 8   ? 215.857 201.069 228.345 1.00 55.43 ? 8   LEU C O      1 
ATOM   11701 C CB     . LEU C  1 8   ? 217.482 203.883 227.711 1.00 55.43 ? 8   LEU C CB     1 
ATOM   11702 C CG     . LEU C  1 8   ? 217.842 203.040 226.487 1.00 55.43 ? 8   LEU C CG     1 
ATOM   11703 C CD1    . LEU C  1 8   ? 216.633 202.833 225.588 1.00 55.43 ? 8   LEU C CD1    1 
ATOM   11704 C CD2    . LEU C  1 8   ? 218.977 203.689 225.714 1.00 55.43 ? 8   LEU C CD2    1 
ATOM   11705 H H      . LEU C  1 8   ? 216.689 204.896 229.776 1.00 55.43 ? 8   LEU C H      1 
ATOM   11706 H HA     . LEU C  1 8   ? 215.483 203.484 227.941 1.00 55.43 ? 8   LEU C HA     1 
ATOM   11707 H HB2    . LEU C  1 8   ? 217.321 204.788 227.400 1.00 55.43 ? 8   LEU C HB2    1 
ATOM   11708 H HB3    . LEU C  1 8   ? 218.252 203.880 228.300 1.00 55.43 ? 8   LEU C HB3    1 
ATOM   11709 H HG     . LEU C  1 8   ? 218.145 202.167 226.784 1.00 55.43 ? 8   LEU C HG     1 
ATOM   11710 H HD11   . LEU C  1 8   ? 216.923 202.420 224.759 1.00 55.43 ? 8   LEU C HD11   1 
ATOM   11711 H HD12   . LEU C  1 8   ? 216.226 203.694 225.404 1.00 55.43 ? 8   LEU C HD12   1 
ATOM   11712 H HD13   . LEU C  1 8   ? 215.997 202.256 226.039 1.00 55.43 ? 8   LEU C HD13   1 
ATOM   11713 H HD21   . LEU C  1 8   ? 219.750 203.766 226.294 1.00 55.43 ? 8   LEU C HD21   1 
ATOM   11714 H HD22   . LEU C  1 8   ? 219.192 203.136 224.947 1.00 55.43 ? 8   LEU C HD22   1 
ATOM   11715 H HD23   . LEU C  1 8   ? 218.695 204.569 225.419 1.00 55.43 ? 8   LEU C HD23   1 
ATOM   11716 N N      . ALA C  1 9   ? 217.183 201.752 230.032 1.00 54.96 ? 9   ALA C N      1 
ATOM   11717 C CA     . ALA C  1 9   ? 217.345 200.395 230.541 1.00 54.96 ? 9   ALA C CA     1 
ATOM   11718 C C      . ALA C  1 9   ? 216.012 199.823 231.004 1.00 54.96 ? 9   ALA C C      1 
ATOM   11719 O O      . ALA C  1 9   ? 215.710 198.650 230.755 1.00 54.96 ? 9   ALA C O      1 
ATOM   11720 C CB     . ALA C  1 9   ? 218.362 200.380 231.681 1.00 54.96 ? 9   ALA C CB     1 
ATOM   11721 H H      . ALA C  1 9   ? 217.610 202.355 230.473 1.00 54.96 ? 9   ALA C H      1 
ATOM   11722 H HA     . ALA C  1 9   ? 217.684 199.829 229.829 1.00 54.96 ? 9   ALA C HA     1 
ATOM   11723 H HB1    . ALA C  1 9   ? 218.454 199.472 232.009 1.00 54.96 ? 9   ALA C HB1    1 
ATOM   11724 H HB2    . ALA C  1 9   ? 219.214 200.700 231.348 1.00 54.96 ? 9   ALA C HB2    1 
ATOM   11725 H HB3    . ALA C  1 9   ? 218.045 200.959 232.393 1.00 54.96 ? 9   ALA C HB3    1 
ATOM   11726 N N      . ALA C  1 10  ? 215.199 200.637 231.679 1.00 52.21 ? 10  ALA C N      1 
ATOM   11727 C CA     . ALA C  1 10  ? 213.878 200.180 232.091 1.00 52.21 ? 10  ALA C CA     1 
ATOM   11728 C C      . ALA C  1 10  ? 213.019 199.837 230.883 1.00 52.21 ? 10  ALA C C      1 
ATOM   11729 O O      . ALA C  1 10  ? 212.293 198.836 230.890 1.00 52.21 ? 10  ALA C O      1 
ATOM   11730 C CB     . ALA C  1 10  ? 213.198 201.249 232.944 1.00 52.21 ? 10  ALA C CB     1 
ATOM   11731 H H      . ALA C  1 10  ? 215.388 201.445 231.906 1.00 52.21 ? 10  ALA C H      1 
ATOM   11732 H HA     . ALA C  1 10  ? 213.973 199.380 232.630 1.00 52.21 ? 10  ALA C HA     1 
ATOM   11733 H HB1    . ALA C  1 10  ? 212.322 200.931 233.211 1.00 52.21 ? 10  ALA C HB1    1 
ATOM   11734 H HB2    . ALA C  1 10  ? 213.742 201.418 233.730 1.00 52.21 ? 10  ALA C HB2    1 
ATOM   11735 H HB3    . ALA C  1 10  ? 213.111 202.062 232.422 1.00 52.21 ? 10  ALA C HB3    1 
ATOM   11736 N N      . PHE C  1 11  ? 213.091 200.655 229.833 1.00 48.60 ? 11  PHE C N      1 
ATOM   11737 C CA     . PHE C  1 11  ? 212.329 200.374 228.622 1.00 48.60 ? 11  PHE C CA     1 
ATOM   11738 C C      . PHE C  1 11  ? 212.771 199.062 227.986 1.00 48.60 ? 11  PHE C C      1 
ATOM   11739 O O      . PHE C  1 11  ? 211.942 198.302 227.474 1.00 48.60 ? 11  PHE C O      1 
ATOM   11740 C CB     . PHE C  1 11  ? 212.482 201.529 227.633 1.00 48.60 ? 11  PHE C CB     1 
ATOM   11741 C CG     . PHE C  1 11  ? 211.888 201.258 226.282 1.00 48.60 ? 11  PHE C CG     1 
ATOM   11742 C CD1    . PHE C  1 11  ? 210.522 201.346 226.080 1.00 48.60 ? 11  PHE C CD1    1 
ATOM   11743 C CD2    . PHE C  1 11  ? 212.697 200.924 225.209 1.00 48.60 ? 11  PHE C CD2    1 
ATOM   11744 C CE1    . PHE C  1 11  ? 209.974 201.099 224.837 1.00 48.60 ? 11  PHE C CE1    1 
ATOM   11745 C CE2    . PHE C  1 11  ? 212.154 200.676 223.966 1.00 48.60 ? 11  PHE C CE2    1 
ATOM   11746 C CZ     . PHE C  1 11  ? 210.792 200.764 223.779 1.00 48.60 ? 11  PHE C CZ     1 
ATOM   11747 H H      . PHE C  1 11  ? 213.567 201.371 229.798 1.00 48.60 ? 11  PHE C H      1 
ATOM   11748 H HA     . PHE C  1 11  ? 211.390 200.296 228.850 1.00 48.60 ? 11  PHE C HA     1 
ATOM   11749 H HB2    . PHE C  1 11  ? 212.042 202.314 227.998 1.00 48.60 ? 11  PHE C HB2    1 
ATOM   11750 H HB3    . PHE C  1 11  ? 213.427 201.712 227.509 1.00 48.60 ? 11  PHE C HB3    1 
ATOM   11751 H HD1    . PHE C  1 11  ? 209.965 201.571 226.791 1.00 48.60 ? 11  PHE C HD1    1 
ATOM   11752 H HD2    . PHE C  1 11  ? 213.616 200.862 225.330 1.00 48.60 ? 11  PHE C HD2    1 
ATOM   11753 H HE1    . PHE C  1 11  ? 209.054 201.159 224.713 1.00 48.60 ? 11  PHE C HE1    1 
ATOM   11754 H HE2    . PHE C  1 11  ? 212.708 200.449 223.254 1.00 48.60 ? 11  PHE C HE2    1 
ATOM   11755 H HZ     . PHE C  1 11  ? 210.425 200.597 222.941 1.00 48.60 ? 11  PHE C HZ     1 
ATOM   11756 N N      . LEU C  1 12  ? 214.074 198.779 228.005 1.00 51.06 ? 12  LEU C N      1 
ATOM   11757 C CA     . LEU C  1 12  ? 214.584 197.595 227.326 1.00 51.06 ? 12  LEU C CA     1 
ATOM   11758 C C      . LEU C  1 12  ? 214.484 196.336 228.181 1.00 51.06 ? 12  LEU C C      1 
ATOM   11759 O O      . LEU C  1 12  ? 214.295 195.243 227.636 1.00 51.06 ? 12  LEU C O      1 
ATOM   11760 C CB     . LEU C  1 12  ? 216.039 197.812 226.913 1.00 51.06 ? 12  LEU C CB     1 
ATOM   11761 C CG     . LEU C  1 12  ? 216.296 198.857 225.828 1.00 51.06 ? 12  LEU C CG     1 
ATOM   11762 C CD1    . LEU C  1 12  ? 217.786 199.092 225.678 1.00 51.06 ? 12  LEU C CD1    1 
ATOM   11763 C CD2    . LEU C  1 12  ? 215.684 198.431 224.504 1.00 51.06 ? 12  LEU C CD2    1 
ATOM   11764 H H      . LEU C  1 12  ? 214.674 199.253 228.400 1.00 51.06 ? 12  LEU C H      1 
ATOM   11765 H HA     . LEU C  1 12  ? 214.064 197.446 226.522 1.00 51.06 ? 12  LEU C HA     1 
ATOM   11766 H HB2    . LEU C  1 12  ? 216.539 198.085 227.698 1.00 51.06 ? 12  LEU C HB2    1 
ATOM   11767 H HB3    . LEU C  1 12  ? 216.391 196.969 226.587 1.00 51.06 ? 12  LEU C HB3    1 
ATOM   11768 H HG     . LEU C  1 12  ? 215.885 199.695 226.093 1.00 51.06 ? 12  LEU C HG     1 
ATOM   11769 H HD11   . LEU C  1 12  ? 217.932 199.759 224.989 1.00 51.06 ? 12  LEU C HD11   1 
ATOM   11770 H HD12   . LEU C  1 12  ? 218.143 199.405 226.523 1.00 51.06 ? 12  LEU C HD12   1 
ATOM   11771 H HD13   . LEU C  1 12  ? 218.213 198.257 225.427 1.00 51.06 ? 12  LEU C HD13   1 
ATOM   11772 H HD21   . LEU C  1 12  ? 215.956 199.057 223.815 1.00 51.06 ? 12  LEU C HD21   1 
ATOM   11773 H HD22   . LEU C  1 12  ? 215.997 197.540 224.284 1.00 51.06 ? 12  LEU C HD22   1 
ATOM   11774 H HD23   . LEU C  1 12  ? 214.718 198.431 224.587 1.00 51.06 ? 12  LEU C HD23   1 
ATOM   11775 N N      . PHE C  1 13  ? 214.608 196.456 229.502 1.00 51.46 ? 13  PHE C N      1 
ATOM   11776 C CA     . PHE C  1 13  ? 214.708 195.302 230.388 1.00 51.46 ? 13  PHE C CA     1 
ATOM   11777 C C      . PHE C  1 13  ? 213.437 195.076 231.202 1.00 51.46 ? 13  PHE C C      1 
ATOM   11778 O O      . PHE C  1 13  ? 213.497 194.565 232.321 1.00 51.46 ? 13  PHE C O      1 
ATOM   11779 C CB     . PHE C  1 13  ? 215.909 195.450 231.318 1.00 51.46 ? 13  PHE C CB     1 
ATOM   11780 C CG     . PHE C  1 13  ? 217.198 195.740 230.603 1.00 51.46 ? 13  PHE C CG     1 
ATOM   11781 C CD1    . PHE C  1 13  ? 217.982 196.820 230.969 1.00 51.46 ? 13  PHE C CD1    1 
ATOM   11782 C CD2    . PHE C  1 13  ? 217.626 194.932 229.564 1.00 51.46 ? 13  PHE C CD2    1 
ATOM   11783 C CE1    . PHE C  1 13  ? 219.164 197.089 230.314 1.00 51.46 ? 13  PHE C CE1    1 
ATOM   11784 C CE2    . PHE C  1 13  ? 218.808 195.197 228.906 1.00 51.46 ? 13  PHE C CE2    1 
ATOM   11785 C CZ     . PHE C  1 13  ? 219.578 196.276 229.282 1.00 51.46 ? 13  PHE C CZ     1 
ATOM   11786 H H      . PHE C  1 13  ? 214.637 197.210 229.915 1.00 51.46 ? 13  PHE C H      1 
ATOM   11787 H HA     . PHE C  1 13  ? 214.852 194.508 229.849 1.00 51.46 ? 13  PHE C HA     1 
ATOM   11788 H HB2    . PHE C  1 13  ? 215.740 196.181 231.932 1.00 51.46 ? 13  PHE C HB2    1 
ATOM   11789 H HB3    . PHE C  1 13  ? 216.025 194.624 231.814 1.00 51.46 ? 13  PHE C HB3    1 
ATOM   11790 H HD1    . PHE C  1 13  ? 217.707 197.372 231.666 1.00 51.46 ? 13  PHE C HD1    1 
ATOM   11791 H HD2    . PHE C  1 13  ? 217.110 194.203 229.307 1.00 51.46 ? 13  PHE C HD2    1 
ATOM   11792 H HE1    . PHE C  1 13  ? 219.682 197.818 230.569 1.00 51.46 ? 13  PHE C HE1    1 
ATOM   11793 H HE2    . PHE C  1 13  ? 219.087 194.647 228.209 1.00 51.46 ? 13  PHE C HE2    1 
ATOM   11794 H HZ     . PHE C  1 13  ? 220.375 196.457 228.839 1.00 51.46 ? 13  PHE C HZ     1 
ATOM   11795 N N      . GLU C  1 14  ? 212.282 195.455 230.659 1.00 49.00 ? 14  GLU C N      1 
ATOM   11796 C CA     . GLU C  1 14  ? 211.000 195.180 231.289 1.00 49.00 ? 14  GLU C CA     1 
ATOM   11797 C C      . GLU C  1 14  ? 210.023 194.682 230.238 1.00 49.00 ? 14  GLU C C      1 
ATOM   11798 O O      . GLU C  1 14  ? 210.011 195.176 229.108 1.00 49.00 ? 14  GLU C O      1 
ATOM   11799 C CB     . GLU C  1 14  ? 210.428 196.423 231.982 1.00 49.00 ? 14  GLU C CB     1 
ATOM   11800 C CG     . GLU C  1 14  ? 210.848 196.570 233.432 1.00 49.00 ? 14  GLU C CG     1 
ATOM   11801 C CD     . GLU C  1 14  ? 210.798 198.004 233.910 1.00 49.00 ? 14  GLU C CD     1 
ATOM   11802 O OE1    . GLU C  1 14  ? 209.822 198.706 233.582 1.00 49.00 ? 14  GLU C OE1    1 
ATOM   11803 O OE2    . GLU C  1 14  ? 211.734 198.428 234.617 1.00 49.00 ? 14  GLU C OE2    1 
ATOM   11804 H H      . GLU C  1 14  ? 212.217 195.880 229.914 1.00 49.00 ? 14  GLU C H      1 
ATOM   11805 H HA     . GLU C  1 14  ? 211.109 194.484 231.955 1.00 49.00 ? 14  GLU C HA     1 
ATOM   11806 H HB2    . GLU C  1 14  ? 210.722 197.211 231.504 1.00 49.00 ? 14  GLU C HB2    1 
ATOM   11807 H HB3    . GLU C  1 14  ? 209.459 196.370 231.960 1.00 49.00 ? 14  GLU C HB3    1 
ATOM   11808 H HG2    . GLU C  1 14  ? 210.251 196.046 233.989 1.00 49.00 ? 14  GLU C HG2    1 
ATOM   11809 H HG3    . GLU C  1 14  ? 211.759 196.252 233.531 1.00 49.00 ? 14  GLU C HG3    1 
ATOM   11810 N N      . TYR C  1 15  ? 209.206 193.706 230.617 1.00 45.54 ? 15  TYR C N      1 
ATOM   11811 C CA     . TYR C  1 15  ? 208.189 193.138 229.744 1.00 45.54 ? 15  TYR C CA     1 
ATOM   11812 C C      . TYR C  1 15  ? 206.812 193.488 230.290 1.00 45.54 ? 15  TYR C C      1 
ATOM   11813 O O      . TYR C  1 15  ? 206.548 193.305 231.482 1.00 45.54 ? 15  TYR C O      1 
ATOM   11814 C CB     . TYR C  1 15  ? 208.349 191.620 229.634 1.00 45.54 ? 15  TYR C CB     1 
ATOM   11815 C CG     . TYR C  1 15  ? 207.226 190.960 228.875 1.00 45.54 ? 15  TYR C CG     1 
ATOM   11816 C CD1    . TYR C  1 15  ? 206.934 191.332 227.573 1.00 45.54 ? 15  TYR C CD1    1 
ATOM   11817 C CD2    . TYR C  1 15  ? 206.447 189.976 229.465 1.00 45.54 ? 15  TYR C CD2    1 
ATOM   11818 C CE1    . TYR C  1 15  ? 205.905 190.741 226.878 1.00 45.54 ? 15  TYR C CE1    1 
ATOM   11819 C CE2    . TYR C  1 15  ? 205.417 189.379 228.777 1.00 45.54 ? 15  TYR C CE2    1 
ATOM   11820 C CZ     . TYR C  1 15  ? 205.149 189.766 227.485 1.00 45.54 ? 15  TYR C CZ     1 
ATOM   11821 O OH     . TYR C  1 15  ? 204.123 189.175 226.790 1.00 45.54 ? 15  TYR C OH     1 
ATOM   11822 H H      . TYR C  1 15  ? 209.224 193.347 231.398 1.00 45.54 ? 15  TYR C H      1 
ATOM   11823 H HA     . TYR C  1 15  ? 208.273 193.519 228.856 1.00 45.54 ? 15  TYR C HA     1 
ATOM   11824 H HB2    . TYR C  1 15  ? 209.178 191.424 229.170 1.00 45.54 ? 15  TYR C HB2    1 
ATOM   11825 H HB3    . TYR C  1 15  ? 208.370 191.240 230.526 1.00 45.54 ? 15  TYR C HB3    1 
ATOM   11826 H HD1    . TYR C  1 15  ? 207.443 191.993 227.161 1.00 45.54 ? 15  TYR C HD1    1 
ATOM   11827 H HD2    . TYR C  1 15  ? 206.626 189.715 230.339 1.00 45.54 ? 15  TYR C HD2    1 
ATOM   11828 H HE1    . TYR C  1 15  ? 205.721 190.999 226.004 1.00 45.54 ? 15  TYR C HE1    1 
ATOM   11829 H HE2    . TYR C  1 15  ? 204.904 188.719 229.183 1.00 45.54 ? 15  TYR C HE2    1 
ATOM   11830 H HH     . TYR C  1 15  ? 204.068 189.507 226.020 1.00 45.54 ? 15  TYR C HH     1 
ATOM   11831 N N      . ASP C  1 16  ? 205.941 193.990 229.419 1.00 43.76 ? 16  ASP C N      1 
ATOM   11832 C CA     . ASP C  1 16  ? 204.614 194.449 229.805 1.00 43.76 ? 16  ASP C CA     1 
ATOM   11833 C C      . ASP C  1 16  ? 203.557 193.547 229.186 1.00 43.76 ? 16  ASP C C      1 
ATOM   11834 O O      . ASP C  1 16  ? 203.532 193.358 227.966 1.00 43.76 ? 16  ASP C O      1 
ATOM   11835 C CB     . ASP C  1 16  ? 204.388 195.899 229.371 1.00 43.76 ? 16  ASP C CB     1 
ATOM   11836 C CG     . ASP C  1 16  ? 204.807 196.155 227.939 1.00 43.76 ? 16  ASP C CG     1 
ATOM   11837 O OD1    . ASP C  1 16  ? 205.775 195.518 227.474 1.00 43.76 ? 16  ASP C OD1    1 
ATOM   11838 O OD2    . ASP C  1 16  ? 204.166 196.995 227.276 1.00 43.76 ? 16  ASP C OD2    1 
ATOM   11839 H H      . ASP C  1 16  ? 206.103 194.074 228.579 1.00 43.76 ? 16  ASP C H      1 
ATOM   11840 H HA     . ASP C  1 16  ? 204.525 194.405 230.769 1.00 43.76 ? 16  ASP C HA     1 
ATOM   11841 H HB2    . ASP C  1 16  ? 203.445 196.103 229.441 1.00 43.76 ? 16  ASP C HB2    1 
ATOM   11842 H HB3    . ASP C  1 16  ? 204.902 196.487 229.946 1.00 43.76 ? 16  ASP C HB3    1 
ATOM   11843 N N      . THR C  1 17  ? 202.680 193.001 230.029 1.00 42.35 ? 17  THR C N      1 
ATOM   11844 C CA     . THR C  1 17  ? 201.603 192.136 229.588 1.00 42.35 ? 17  THR C CA     1 
ATOM   11845 C C      . THR C  1 17  ? 200.330 192.532 230.324 1.00 42.35 ? 17  THR C C      1 
ATOM   11846 O O      . THR C  1 17  ? 200.390 192.926 231.497 1.00 42.35 ? 17  THR C O      1 
ATOM   11847 C CB     . THR C  1 17  ? 201.921 190.656 229.849 1.00 42.35 ? 17  THR C CB     1 
ATOM   11848 O OG1    . THR C  1 17  ? 200.728 189.874 229.725 1.00 42.35 ? 17  THR C OG1    1 
ATOM   11849 C CG2    . THR C  1 17  ? 202.505 190.466 231.242 1.00 42.35 ? 17  THR C CG2    1 
ATOM   11850 H H      . THR C  1 17  ? 202.696 193.124 230.880 1.00 42.35 ? 17  THR C H      1 
ATOM   11851 H HA     . THR C  1 17  ? 201.473 192.257 228.636 1.00 42.35 ? 17  THR C HA     1 
ATOM   11852 H HB     . THR C  1 17  ? 202.574 190.349 229.201 1.00 42.35 ? 17  THR C HB     1 
ATOM   11853 H HG1    . THR C  1 17  ? 200.913 189.059 229.809 1.00 42.35 ? 17  THR C HG1    1 
ATOM   11854 H HG21   . THR C  1 17  ? 202.634 189.521 231.419 1.00 42.35 ? 17  THR C HG21   1 
ATOM   11855 H HG22   . THR C  1 17  ? 203.360 190.917 231.311 1.00 42.35 ? 17  THR C HG22   1 
ATOM   11856 H HG23   . THR C  1 17  ? 201.900 190.830 231.907 1.00 42.35 ? 17  THR C HG23   1 
ATOM   11857 N N      . PRO C  1 18  ? 199.173 192.448 229.671 1.00 39.87 ? 18  PRO C N      1 
ATOM   11858 C CA     . PRO C  1 18  ? 197.929 192.872 230.321 1.00 39.87 ? 18  PRO C CA     1 
ATOM   11859 C C      . PRO C  1 18  ? 197.478 191.926 231.423 1.00 39.87 ? 18  PRO C C      1 
ATOM   11860 O O      . PRO C  1 18  ? 197.787 190.733 231.422 1.00 39.87 ? 18  PRO C O      1 
ATOM   11861 C CB     . PRO C  1 18  ? 196.920 192.892 229.168 1.00 39.87 ? 18  PRO C CB     1 
ATOM   11862 C CG     . PRO C  1 18  ? 197.461 191.939 228.178 1.00 39.87 ? 18  PRO C CG     1 
ATOM   11863 C CD     . PRO C  1 18  ? 198.948 192.044 228.273 1.00 39.87 ? 18  PRO C CD     1 
ATOM   11864 H HA     . PRO C  1 18  ? 198.023 193.767 230.682 1.00 39.87 ? 18  PRO C HA     1 
ATOM   11865 H HB2    . PRO C  1 18  ? 196.051 192.602 229.487 1.00 39.87 ? 18  PRO C HB2    1 
ATOM   11866 H HB3    . PRO C  1 18  ? 196.869 193.786 228.793 1.00 39.87 ? 18  PRO C HB3    1 
ATOM   11867 H HG2    . PRO C  1 18  ? 197.169 191.041 228.400 1.00 39.87 ? 18  PRO C HG2    1 
ATOM   11868 H HG3    . PRO C  1 18  ? 197.158 192.186 227.291 1.00 39.87 ? 18  PRO C HG3    1 
ATOM   11869 H HD2    . PRO C  1 18  ? 199.360 191.184 228.099 1.00 39.87 ? 18  PRO C HD2    1 
ATOM   11870 H HD3    . PRO C  1 18  ? 199.279 192.726 227.667 1.00 39.87 ? 18  PRO C HD3    1 
ATOM   11871 N N      A ARG C  1 19  ? 196.735 192.484 232.375 0.57 41.75 ? 19  ARG C N      1 
ATOM   11872 N N      B ARG C  1 19  ? 196.735 192.481 232.377 0.43 41.75 ? 19  ARG C N      1 
ATOM   11873 C CA     A ARG C  1 19  ? 196.098 191.699 233.422 0.57 41.75 ? 19  ARG C CA     1 
ATOM   11874 C CA     B ARG C  1 19  ? 196.104 191.680 233.415 0.43 41.75 ? 19  ARG C CA     1 
ATOM   11875 C C      A ARG C  1 19  ? 194.778 191.131 232.911 0.57 41.75 ? 19  ARG C C      1 
ATOM   11876 C C      B ARG C  1 19  ? 194.780 191.126 232.909 0.43 41.75 ? 19  ARG C C      1 
ATOM   11877 O O      A ARG C  1 19  ? 194.036 191.804 232.193 0.57 41.75 ? 19  ARG C O      1 
ATOM   11878 O O      B ARG C  1 19  ? 194.039 191.805 232.195 0.43 41.75 ? 19  ARG C O      1 
ATOM   11879 C CB     A ARG C  1 19  ? 195.861 192.568 234.656 0.57 41.75 ? 19  ARG C CB     1 
ATOM   11880 C CB     B ARG C  1 19  ? 195.876 192.511 234.675 0.43 41.75 ? 19  ARG C CB     1 
ATOM   11881 C CG     A ARG C  1 19  ? 195.344 191.825 235.878 0.57 41.75 ? 19  ARG C CG     1 
ATOM   11882 C CG     B ARG C  1 19  ? 197.147 192.822 235.425 0.43 41.75 ? 19  ARG C CG     1 
ATOM   11883 C CD     A ARG C  1 19  ? 196.488 191.320 236.734 0.57 41.75 ? 19  ARG C CD     1 
ATOM   11884 C CD     B ARG C  1 19  ? 196.912 193.768 236.587 0.43 41.75 ? 19  ARG C CD     1 
ATOM   11885 N NE     A ARG C  1 19  ? 196.091 190.215 237.601 0.57 41.75 ? 19  ARG C NE     1 
ATOM   11886 N NE     B ARG C  1 19  ? 196.623 193.057 237.826 0.43 41.75 ? 19  ARG C NE     1 
ATOM   11887 C CZ     A ARG C  1 19  ? 195.862 190.318 238.903 0.57 41.75 ? 19  ARG C CZ     1 
ATOM   11888 C CZ     B ARG C  1 19  ? 196.639 193.613 239.030 0.43 41.75 ? 19  ARG C CZ     1 
ATOM   11889 N NH1    A ARG C  1 19  ? 195.941 191.479 239.534 0.57 41.75 ? 19  ARG C NH1    1 
ATOM   11890 N NH1    B ARG C  1 19  ? 196.925 194.893 239.198 0.43 41.75 ? 19  ARG C NH1    1 
ATOM   11891 N NH2    A ARG C  1 19  ? 195.551 189.227 239.594 0.57 41.75 ? 19  ARG C NH2    1 
ATOM   11892 N NH2    B ARG C  1 19  ? 196.358 192.865 240.093 0.43 41.75 ? 19  ARG C NH2    1 
ATOM   11893 H H      A ARG C  1 19  ? 196.583 193.329 232.435 0.57 41.75 ? 19  ARG C H      1 
ATOM   11894 H H      B ARG C  1 19  ? 196.581 193.325 232.443 0.43 41.75 ? 19  ARG C H      1 
ATOM   11895 H HA     A ARG C  1 19  ? 196.675 190.960 233.671 0.57 41.75 ? 19  ARG C HA     1 
ATOM   11896 H HA     B ARG C  1 19  ? 196.681 190.934 233.641 0.43 41.75 ? 19  ARG C HA     1 
ATOM   11897 H HB2    A ARG C  1 19  ? 196.700 192.988 234.903 0.57 41.75 ? 19  ARG C HB2    1 
ATOM   11898 H HB2    B ARG C  1 19  ? 195.462 193.352 234.426 0.43 41.75 ? 19  ARG C HB2    1 
ATOM   11899 H HB3    A ARG C  1 19  ? 195.210 193.250 234.433 0.57 41.75 ? 19  ARG C HB3    1 
ATOM   11900 H HB3    B ARG C  1 19  ? 195.291 192.019 235.273 0.43 41.75 ? 19  ARG C HB3    1 
ATOM   11901 H HG2    A ARG C  1 19  ? 194.807 192.428 236.415 0.57 41.75 ? 19  ARG C HG2    1 
ATOM   11902 H HG2    B ARG C  1 19  ? 197.521 191.999 235.774 0.43 41.75 ? 19  ARG C HG2    1 
ATOM   11903 H HG3    A ARG C  1 19  ? 194.815 191.064 235.597 0.57 41.75 ? 19  ARG C HG3    1 
ATOM   11904 H HG3    B ARG C  1 19  ? 197.769 193.247 234.816 0.43 41.75 ? 19  ARG C HG3    1 
ATOM   11905 H HD2    A ARG C  1 19  ? 197.191 190.995 236.150 0.57 41.75 ? 19  ARG C HD2    1 
ATOM   11906 H HD2    B ARG C  1 19  ? 197.708 194.303 236.725 0.43 41.75 ? 19  ARG C HD2    1 
ATOM   11907 H HD3    A ARG C  1 19  ? 196.827 192.046 237.277 0.57 41.75 ? 19  ARG C HD3    1 
ATOM   11908 H HD3    B ARG C  1 19  ? 196.154 194.339 236.385 0.43 41.75 ? 19  ARG C HD3    1 
ATOM   11909 H HE     A ARG C  1 19  ? 196.011 189.437 237.243 0.57 41.75 ? 19  ARG C HE     1 
ATOM   11910 H HE     B ARG C  1 19  ? 196.374 192.235 237.768 0.43 41.75 ? 19  ARG C HE     1 
ATOM   11911 H HH11   A ARG C  1 19  ? 196.142 192.196 239.106 0.57 41.75 ? 19  ARG C HH11   1 
ATOM   11912 H HH11   B ARG C  1 19  ? 196.929 195.232 239.988 0.43 41.75 ? 19  ARG C HH11   1 
ATOM   11913 H HH12   A ARG C  1 19  ? 195.786 191.516 240.379 0.57 41.75 ? 19  ARG C HH12   1 
ATOM   11914 H HH12   B ARG C  1 19  ? 197.108 195.388 238.519 0.43 41.75 ? 19  ARG C HH12   1 
ATOM   11915 H HH21   A ARG C  1 19  ? 195.495 188.467 239.196 0.57 41.75 ? 19  ARG C HH21   1 
ATOM   11916 H HH21   B ARG C  1 19  ? 196.366 193.215 240.879 0.43 41.75 ? 19  ARG C HH21   1 
ATOM   11917 H HH22   A ARG C  1 19  ? 195.398 189.282 240.439 0.57 41.75 ? 19  ARG C HH22   1 
ATOM   11918 H HH22   B ARG C  1 19  ? 196.172 192.031 239.995 0.43 41.75 ? 19  ARG C HH22   1 
ATOM   11919 N N      . ILE C  1 20  ? 194.487 189.886 233.283 1.00 41.47 ? 20  ILE C N      1 
ATOM   11920 C CA     . ILE C  1 20  ? 193.336 189.155 232.766 1.00 41.47 ? 20  ILE C CA     1 
ATOM   11921 C C      . ILE C  1 20  ? 192.451 188.700 233.918 1.00 41.47 ? 20  ILE C C      1 
ATOM   11922 O O      . ILE C  1 20  ? 192.945 188.291 234.973 1.00 41.47 ? 20  ILE C O      1 
ATOM   11923 C CB     . ILE C  1 20  ? 193.774 187.946 231.915 1.00 41.47 ? 20  ILE C CB     1 
ATOM   11924 C CG1    . ILE C  1 20  ? 194.805 188.361 230.860 1.00 41.47 ? 20  ILE C CG1    1 
ATOM   11925 C CG2    . ILE C  1 20  ? 192.576 187.304 231.256 1.00 41.47 ? 20  ILE C CG2    1 
ATOM   11926 C CD1    . ILE C  1 20  ? 194.288 189.340 229.833 1.00 41.47 ? 20  ILE C CD1    1 
ATOM   11927 H H      . ILE C  1 20  ? 194.950 189.432 233.848 1.00 41.47 ? 20  ILE C H      1 
ATOM   11928 H HA     . ILE C  1 20  ? 192.809 189.742 232.202 1.00 41.47 ? 20  ILE C HA     1 
ATOM   11929 H HB     . ILE C  1 20  ? 194.185 187.295 232.504 1.00 41.47 ? 20  ILE C HB     1 
ATOM   11930 H HG12   . ILE C  1 20  ? 195.564 188.770 231.303 1.00 41.47 ? 20  ILE C HG12   1 
ATOM   11931 H HG13   . ILE C  1 20  ? 195.095 187.566 230.386 1.00 41.47 ? 20  ILE C HG13   1 
ATOM   11932 H HG21   . ILE C  1 20  ? 192.894 186.653 230.612 1.00 41.47 ? 20  ILE C HG21   1 
ATOM   11933 H HG22   . ILE C  1 20  ? 192.037 186.865 231.932 1.00 41.47 ? 20  ILE C HG22   1 
ATOM   11934 H HG23   . ILE C  1 20  ? 192.056 187.988 230.807 1.00 41.47 ? 20  ILE C HG23   1 
ATOM   11935 H HD11   . ILE C  1 20  ? 195.015 189.578 229.235 1.00 41.47 ? 20  ILE C HD11   1 
ATOM   11936 H HD12   . ILE C  1 20  ? 193.571 188.924 229.329 1.00 41.47 ? 20  ILE C HD12   1 
ATOM   11937 H HD13   . ILE C  1 20  ? 193.961 190.133 230.284 1.00 41.47 ? 20  ILE C HD13   1 
ATOM   11938 N N      . VAL C  1 21  ? 191.138 188.783 233.706 1.00 43.84 ? 21  VAL C N      1 
ATOM   11939 C CA     . VAL C  1 21  ? 190.136 188.236 234.615 1.00 43.84 ? 21  VAL C CA     1 
ATOM   11940 C C      . VAL C  1 21  ? 189.640 186.920 234.036 1.00 43.84 ? 21  VAL C C      1 
ATOM   11941 O O      . VAL C  1 21  ? 189.226 186.865 232.873 1.00 43.84 ? 21  VAL C O      1 
ATOM   11942 C CB     . VAL C  1 21  ? 188.966 189.214 234.812 1.00 43.84 ? 21  VAL C CB     1 
ATOM   11943 C CG1    . VAL C  1 21  ? 188.087 188.767 235.958 1.00 43.84 ? 21  VAL C CG1    1 
ATOM   11944 C CG2    . VAL C  1 21  ? 189.479 190.604 235.066 1.00 43.84 ? 21  VAL C CG2    1 
ATOM   11945 H H      . VAL C  1 21  ? 190.794 189.165 233.017 1.00 43.84 ? 21  VAL C H      1 
ATOM   11946 H HA     . VAL C  1 21  ? 190.541 188.061 235.479 1.00 43.84 ? 21  VAL C HA     1 
ATOM   11947 H HB     . VAL C  1 21  ? 188.427 189.233 234.006 1.00 43.84 ? 21  VAL C HB     1 
ATOM   11948 H HG11   . VAL C  1 21  ? 187.346 189.387 236.048 1.00 43.84 ? 21  VAL C HG11   1 
ATOM   11949 H HG12   . VAL C  1 21  ? 187.751 187.877 235.772 1.00 43.84 ? 21  VAL C HG12   1 
ATOM   11950 H HG13   . VAL C  1 21  ? 188.614 188.760 236.773 1.00 43.84 ? 21  VAL C HG13   1 
ATOM   11951 H HG21   . VAL C  1 21  ? 190.305 190.536 235.570 1.00 43.84 ? 21  VAL C HG21   1 
ATOM   11952 H HG22   . VAL C  1 21  ? 189.640 191.045 234.217 1.00 43.84 ? 21  VAL C HG22   1 
ATOM   11953 H HG23   . VAL C  1 21  ? 188.821 191.096 235.580 1.00 43.84 ? 21  VAL C HG23   1 
ATOM   11954 N N      . LEU C  1 22  ? 189.675 185.862 234.842 1.00 45.47 ? 22  LEU C N      1 
ATOM   11955 C CA     . LEU C  1 22  ? 189.244 184.532 234.423 1.00 45.47 ? 22  LEU C CA     1 
ATOM   11956 C C      . LEU C  1 22  ? 187.902 184.228 235.073 1.00 45.47 ? 22  LEU C C      1 
ATOM   11957 O O      . LEU C  1 22  ? 187.833 183.980 236.280 1.00 45.47 ? 22  LEU C O      1 
ATOM   11958 C CB     . LEU C  1 22  ? 190.282 183.477 234.799 1.00 45.47 ? 22  LEU C CB     1 
ATOM   11959 C CG     . LEU C  1 22  ? 191.645 183.573 234.113 1.00 45.47 ? 22  LEU C CG     1 
ATOM   11960 C CD1    . LEU C  1 22  ? 192.499 182.382 234.488 1.00 45.47 ? 22  LEU C CD1    1 
ATOM   11961 C CD2    . LEU C  1 22  ? 191.497 183.668 232.607 1.00 45.47 ? 22  LEU C CD2    1 
ATOM   11962 H H      . LEU C  1 22  ? 189.950 185.891 235.657 1.00 45.47 ? 22  LEU C H      1 
ATOM   11963 H HA     . LEU C  1 22  ? 189.123 184.517 233.461 1.00 45.47 ? 22  LEU C HA     1 
ATOM   11964 H HB2    . LEU C  1 22  ? 190.438 183.533 235.755 1.00 45.47 ? 22  LEU C HB2    1 
ATOM   11965 H HB3    . LEU C  1 22  ? 189.916 182.604 234.586 1.00 45.47 ? 22  LEU C HB3    1 
ATOM   11966 H HG     . LEU C  1 22  ? 192.096 184.375 234.421 1.00 45.47 ? 22  LEU C HG     1 
ATOM   11967 H HD11   . LEU C  1 22  ? 193.337 182.429 234.002 1.00 45.47 ? 22  LEU C HD11   1 
ATOM   11968 H HD12   . LEU C  1 22  ? 192.668 182.406 235.442 1.00 45.47 ? 22  LEU C HD12   1 
ATOM   11969 H HD13   . LEU C  1 22  ? 192.026 181.568 234.254 1.00 45.47 ? 22  LEU C HD13   1 
ATOM   11970 H HD21   . LEU C  1 22  ? 192.370 183.559 232.197 1.00 45.47 ? 22  LEU C HD21   1 
ATOM   11971 H HD22   . LEU C  1 22  ? 190.899 182.968 232.304 1.00 45.47 ? 22  LEU C HD22   1 
ATOM   11972 H HD23   . LEU C  1 22  ? 191.131 184.538 232.379 1.00 45.47 ? 22  LEU C HD23   1 
ATOM   11973 N N      . ILE C  1 23  ? 186.843 184.237 234.271 1.00 49.04 ? 23  ILE C N      1 
ATOM   11974 C CA     . ILE C  1 23  ? 185.492 183.942 234.732 1.00 49.04 ? 23  ILE C CA     1 
ATOM   11975 C C      . ILE C  1 23  ? 185.174 182.495 234.388 1.00 49.04 ? 23  ILE C C      1 
ATOM   11976 O O      . ILE C  1 23  ? 185.311 182.079 233.232 1.00 49.04 ? 23  ILE C O      1 
ATOM   11977 C CB     . ILE C  1 23  ? 184.467 184.901 234.102 1.00 49.04 ? 23  ILE C CB     1 
ATOM   11978 C CG1    . ILE C  1 23  ? 184.663 186.316 234.647 1.00 49.04 ? 23  ILE C CG1    1 
ATOM   11979 C CG2    . ILE C  1 23  ? 183.054 184.423 234.371 1.00 49.04 ? 23  ILE C CG2    1 
ATOM   11980 C CD1    . ILE C  1 23  ? 184.261 187.401 233.683 1.00 49.04 ? 23  ILE C CD1    1 
ATOM   11981 H H      . ILE C  1 23  ? 186.884 184.416 233.430 1.00 49.04 ? 23  ILE C H      1 
ATOM   11982 H HA     . ILE C  1 23  ? 185.450 184.043 235.696 1.00 49.04 ? 23  ILE C HA     1 
ATOM   11983 H HB     . ILE C  1 23  ? 184.611 184.917 233.143 1.00 49.04 ? 23  ILE C HB     1 
ATOM   11984 H HG12   . ILE C  1 23  ? 184.127 186.418 235.449 1.00 49.04 ? 23  ILE C HG12   1 
ATOM   11985 H HG13   . ILE C  1 23  ? 185.601 186.443 234.862 1.00 49.04 ? 23  ILE C HG13   1 
ATOM   11986 H HG21   . ILE C  1 23  ? 182.442 185.162 234.230 1.00 49.04 ? 23  ILE C HG21   1 
ATOM   11987 H HG22   . ILE C  1 23  ? 182.841 183.698 233.762 1.00 49.04 ? 23  ILE C HG22   1 
ATOM   11988 H HG23   . ILE C  1 23  ? 182.993 184.116 235.289 1.00 49.04 ? 23  ILE C HG23   1 
ATOM   11989 H HD11   . ILE C  1 23  ? 184.415 188.264 234.098 1.00 49.04 ? 23  ILE C HD11   1 
ATOM   11990 H HD12   . ILE C  1 23  ? 184.793 187.320 232.877 1.00 49.04 ? 23  ILE C HD12   1 
ATOM   11991 H HD13   . ILE C  1 23  ? 183.320 187.299 233.471 1.00 49.04 ? 23  ILE C HD13   1 
ATOM   11992 N N      . ARG C  1 24  ? 184.752 181.728 235.390 1.00 52.71 ? 24  ARG C N      1 
ATOM   11993 C CA     . ARG C  1 24  ? 184.465 180.305 235.222 1.00 52.71 ? 24  ARG C CA     1 
ATOM   11994 C C      . ARG C  1 24  ? 182.995 180.147 234.856 1.00 52.71 ? 24  ARG C C      1 
ATOM   11995 O O      . ARG C  1 24  ? 182.119 180.182 235.722 1.00 52.71 ? 24  ARG C O      1 
ATOM   11996 C CB     . ARG C  1 24  ? 184.809 179.536 236.492 1.00 52.71 ? 24  ARG C CB     1 
ATOM   11997 C CG     . ARG C  1 24  ? 186.236 179.023 236.529 1.00 52.71 ? 24  ARG C CG     1 
ATOM   11998 C CD     . ARG C  1 24  ? 186.440 178.013 237.643 1.00 52.71 ? 24  ARG C CD     1 
ATOM   11999 N NE     . ARG C  1 24  ? 187.751 178.157 238.268 1.00 52.71 ? 24  ARG C NE     1 
ATOM   12000 C CZ     . ARG C  1 24  ? 187.967 178.607 239.497 1.00 52.71 ? 24  ARG C CZ     1 
ATOM   12001 N NH1    . ARG C  1 24  ? 186.973 178.981 240.288 1.00 52.71 ? 24  ARG C NH1    1 
ATOM   12002 N NH2    . ARG C  1 24  ? 189.216 178.686 239.947 1.00 52.71 ? 24  ARG C NH2    1 
ATOM   12003 H H      . ARG C  1 24  ? 184.622 182.014 236.191 1.00 52.71 ? 24  ARG C H      1 
ATOM   12004 H HA     . ARG C  1 24  ? 185.001 179.951 234.495 1.00 52.71 ? 24  ARG C HA     1 
ATOM   12005 H HB2    . ARG C  1 24  ? 184.685 180.121 237.255 1.00 52.71 ? 24  ARG C HB2    1 
ATOM   12006 H HB3    . ARG C  1 24  ? 184.217 178.771 236.564 1.00 52.71 ? 24  ARG C HB3    1 
ATOM   12007 H HG2    . ARG C  1 24  ? 186.441 178.589 235.686 1.00 52.71 ? 24  ARG C HG2    1 
ATOM   12008 H HG3    . ARG C  1 24  ? 186.839 179.768 236.679 1.00 52.71 ? 24  ARG C HG3    1 
ATOM   12009 H HD2    . ARG C  1 24  ? 185.747 178.129 238.309 1.00 52.71 ? 24  ARG C HD2    1 
ATOM   12010 H HD3    . ARG C  1 24  ? 186.387 177.120 237.268 1.00 52.71 ? 24  ARG C HD3    1 
ATOM   12011 H HE     . ARG C  1 24  ? 188.439 177.941 237.799 1.00 52.71 ? 24  ARG C HE     1 
ATOM   12012 H HH11   . ARG C  1 24  ? 186.159 178.939 240.018 1.00 52.71 ? 24  ARG C HH11   1 
ATOM   12013 H HH12   . ARG C  1 24  ? 187.145 179.268 241.079 1.00 52.71 ? 24  ARG C HH12   1 
ATOM   12014 H HH21   . ARG C  1 24  ? 189.870 178.446 239.443 1.00 52.71 ? 24  ARG C HH21   1 
ATOM   12015 H HH22   . ARG C  1 24  ? 189.370 178.976 240.741 1.00 52.71 ? 24  ARG C HH22   1 
ATOM   12016 N N      . SER C  1 25  ? 182.725 179.969 233.565 1.00 51.58 ? 25  SER C N      1 
ATOM   12017 C CA     . SER C  1 25  ? 181.368 179.776 233.067 1.00 51.58 ? 25  SER C CA     1 
ATOM   12018 C C      . SER C  1 25  ? 181.429 178.857 231.859 1.00 51.58 ? 25  SER C C      1 
ATOM   12019 O O      . SER C  1 25  ? 182.164 179.132 230.908 1.00 51.58 ? 25  SER C O      1 
ATOM   12020 C CB     . SER C  1 25  ? 180.719 181.111 232.695 1.00 51.58 ? 25  SER C CB     1 
ATOM   12021 O OG     . SER C  1 25  ? 179.468 180.910 232.067 1.00 51.58 ? 25  SER C OG     1 
ATOM   12022 H H      . SER C  1 25  ? 183.323 179.956 232.947 1.00 51.58 ? 25  SER C H      1 
ATOM   12023 H HA     . SER C  1 25  ? 180.829 179.351 233.752 1.00 51.58 ? 25  SER C HA     1 
ATOM   12024 H HB2    . SER C  1 25  ? 180.586 181.632 233.503 1.00 51.58 ? 25  SER C HB2    1 
ATOM   12025 H HB3    . SER C  1 25  ? 181.305 181.588 232.087 1.00 51.58 ? 25  SER C HB3    1 
ATOM   12026 H HG     . SER C  1 25  ? 179.129 181.650 231.860 1.00 51.58 ? 25  SER C HG     1 
ATOM   12027 N N      . ARG C  1 26  ? 180.659 177.768 231.900 1.00 52.28 ? 26  ARG C N      1 
ATOM   12028 C CA     . ARG C  1 26  ? 180.683 176.805 230.803 1.00 52.28 ? 26  ARG C CA     1 
ATOM   12029 C C      . ARG C  1 26  ? 180.111 177.408 229.527 1.00 52.28 ? 26  ARG C C      1 
ATOM   12030 O O      . ARG C  1 26  ? 180.712 177.300 228.453 1.00 52.28 ? 26  ARG C O      1 
ATOM   12031 C CB     . ARG C  1 26  ? 179.907 175.550 231.195 1.00 52.28 ? 26  ARG C CB     1 
ATOM   12032 C CG     . ARG C  1 26  ? 180.569 174.725 232.282 1.00 52.28 ? 26  ARG C CG     1 
ATOM   12033 C CD     . ARG C  1 26  ? 180.293 173.238 232.109 1.00 52.28 ? 26  ARG C CD     1 
ATOM   12034 N NE     . ARG C  1 26  ? 181.256 172.420 232.835 1.00 52.28 ? 26  ARG C NE     1 
ATOM   12035 C CZ     . ARG C  1 26  ? 181.303 171.096 232.785 1.00 52.28 ? 26  ARG C CZ     1 
ATOM   12036 N NH1    . ARG C  1 26  ? 180.451 170.400 232.051 1.00 52.28 ? 26  ARG C NH1    1 
ATOM   12037 N NH2    . ARG C  1 26  ? 182.229 170.453 233.491 1.00 52.28 ? 26  ARG C NH2    1 
ATOM   12038 H H      . ARG C  1 26  ? 180.122 177.567 232.541 1.00 52.28 ? 26  ARG C H      1 
ATOM   12039 H HA     . ARG C  1 26  ? 181.602 176.548 230.628 1.00 52.28 ? 26  ARG C HA     1 
ATOM   12040 H HB2    . ARG C  1 26  ? 179.031 175.815 231.518 1.00 52.28 ? 26  ARG C HB2    1 
ATOM   12041 H HB3    . ARG C  1 26  ? 179.809 174.990 230.409 1.00 52.28 ? 26  ARG C HB3    1 
ATOM   12042 H HG2    . ARG C  1 26  ? 181.529 174.861 232.247 1.00 52.28 ? 26  ARG C HG2    1 
ATOM   12043 H HG3    . ARG C  1 26  ? 180.223 174.999 233.146 1.00 52.28 ? 26  ARG C HG3    1 
ATOM   12044 H HD2    . ARG C  1 26  ? 179.408 173.037 232.449 1.00 52.28 ? 26  ARG C HD2    1 
ATOM   12045 H HD3    . ARG C  1 26  ? 180.352 173.006 231.169 1.00 52.28 ? 26  ARG C HD3    1 
ATOM   12046 H HE     . ARG C  1 26  ? 181.854 172.824 233.301 1.00 52.28 ? 26  ARG C HE     1 
ATOM   12047 H HH11   . ARG C  1 26  ? 179.847 170.804 231.590 1.00 52.28 ? 26  ARG C HH11   1 
ATOM   12048 H HH12   . ARG C  1 26  ? 180.500 169.541 232.035 1.00 52.28 ? 26  ARG C HH12   1 
ATOM   12049 H HH21   . ARG C  1 26  ? 182.788 170.895 233.971 1.00 52.28 ? 26  ARG C HH21   1 
ATOM   12050 H HH22   . ARG C  1 26  ? 182.269 169.594 233.467 1.00 52.28 ? 26  ARG C HH22   1 
ATOM   12051 N N      . LYS C  1 27  ? 178.949 178.052 229.627 1.00 48.57 ? 27  LYS C N      1 
ATOM   12052 C CA     . LYS C  1 27  ? 178.279 178.560 228.434 1.00 48.57 ? 27  LYS C CA     1 
ATOM   12053 C C      . LYS C  1 27  ? 179.100 179.654 227.762 1.00 48.57 ? 27  LYS C C      1 
ATOM   12054 O O      . LYS C  1 27  ? 179.326 179.620 226.547 1.00 48.57 ? 27  LYS C O      1 
ATOM   12055 C CB     . LYS C  1 27  ? 176.889 179.079 228.800 1.00 48.57 ? 27  LYS C CB     1 
ATOM   12056 H H      . LYS C  1 27  ? 178.533 178.208 230.364 1.00 48.57 ? 27  LYS C H      1 
ATOM   12057 H HA     . LYS C  1 27  ? 178.171 177.834 227.800 1.00 48.57 ? 27  LYS C HA     1 
ATOM   12058 N N      . VAL C  1 28  ? 179.555 180.638 228.540 1.00 49.45 ? 28  VAL C N      1 
ATOM   12059 C CA     . VAL C  1 28  ? 180.288 181.758 227.957 1.00 49.45 ? 28  VAL C CA     1 
ATOM   12060 C C      . VAL C  1 28  ? 181.626 181.293 227.397 1.00 49.45 ? 28  VAL C C      1 
ATOM   12061 O O      . VAL C  1 28  ? 182.035 181.714 226.310 1.00 49.45 ? 28  VAL C O      1 
ATOM   12062 C CB     . VAL C  1 28  ? 180.467 182.879 228.996 1.00 49.45 ? 28  VAL C CB     1 
ATOM   12063 C CG1    . VAL C  1 28  ? 181.369 183.968 228.447 1.00 49.45 ? 28  VAL C CG1    1 
ATOM   12064 C CG2    . VAL C  1 28  ? 179.118 183.456 229.384 1.00 49.45 ? 28  VAL C CG2    1 
ATOM   12065 H H      . VAL C  1 28  ? 179.454 180.679 229.393 1.00 49.45 ? 28  VAL C H      1 
ATOM   12066 H HA     . VAL C  1 28  ? 179.770 182.119 227.221 1.00 49.45 ? 28  VAL C HA     1 
ATOM   12067 H HB     . VAL C  1 28  ? 180.881 182.514 229.793 1.00 49.45 ? 28  VAL C HB     1 
ATOM   12068 H HG11   . VAL C  1 28  ? 181.262 184.765 228.988 1.00 49.45 ? 28  VAL C HG11   1 
ATOM   12069 H HG12   . VAL C  1 28  ? 182.290 183.667 228.482 1.00 49.45 ? 28  VAL C HG12   1 
ATOM   12070 H HG13   . VAL C  1 28  ? 181.114 184.155 227.530 1.00 49.45 ? 28  VAL C HG13   1 
ATOM   12071 H HG21   . VAL C  1 28  ? 179.251 184.141 230.058 1.00 49.45 ? 28  VAL C HG21   1 
ATOM   12072 H HG22   . VAL C  1 28  ? 178.703 183.843 228.598 1.00 49.45 ? 28  VAL C HG22   1 
ATOM   12073 H HG23   . VAL C  1 28  ? 178.560 182.746 229.739 1.00 49.45 ? 28  VAL C HG23   1 
ATOM   12074 N N      . GLY C  1 29  ? 182.332 180.424 228.123 1.00 46.12 ? 29  GLY C N      1 
ATOM   12075 C CA     . GLY C  1 29  ? 183.590 179.908 227.609 1.00 46.12 ? 29  GLY C CA     1 
ATOM   12076 C C      . GLY C  1 29  ? 183.412 179.113 226.330 1.00 46.12 ? 29  GLY C C      1 
ATOM   12077 O O      . GLY C  1 29  ? 184.183 179.266 225.377 1.00 46.12 ? 29  GLY C O      1 
ATOM   12078 H H      . GLY C  1 29  ? 182.107 180.127 228.898 1.00 46.12 ? 29  GLY C H      1 
ATOM   12079 H HA2    . GLY C  1 29  ? 184.193 180.646 227.430 1.00 46.12 ? 29  GLY C HA2    1 
ATOM   12080 H HA3    . GLY C  1 29  ? 183.997 179.332 228.275 1.00 46.12 ? 29  GLY C HA3    1 
ATOM   12081 N N      . LEU C  1 30  ? 182.394 178.251 226.290 1.00 48.02 ? 30  LEU C N      1 
ATOM   12082 C CA     . LEU C  1 30  ? 182.141 177.464 225.089 1.00 48.02 ? 30  LEU C CA     1 
ATOM   12083 C C      . LEU C  1 30  ? 181.788 178.361 223.912 1.00 48.02 ? 30  LEU C C      1 
ATOM   12084 O O      . LEU C  1 30  ? 182.245 178.127 222.789 1.00 48.02 ? 30  LEU C O      1 
ATOM   12085 C CB     . LEU C  1 30  ? 181.023 176.456 225.346 1.00 48.02 ? 30  LEU C CB     1 
ATOM   12086 C CG     . LEU C  1 30  ? 181.473 175.042 225.716 1.00 48.02 ? 30  LEU C CG     1 
ATOM   12087 C CD1    . LEU C  1 30  ? 180.305 174.239 226.258 1.00 48.02 ? 30  LEU C CD1    1 
ATOM   12088 C CD2    . LEU C  1 30  ? 182.093 174.345 224.519 1.00 48.02 ? 30  LEU C CD2    1 
ATOM   12089 H H      . LEU C  1 30  ? 181.845 178.108 226.936 1.00 48.02 ? 30  LEU C H      1 
ATOM   12090 H HA     . LEU C  1 30  ? 182.945 176.973 224.861 1.00 48.02 ? 30  LEU C HA     1 
ATOM   12091 H HB2    . LEU C  1 30  ? 180.473 176.783 226.075 1.00 48.02 ? 30  LEU C HB2    1 
ATOM   12092 H HB3    . LEU C  1 30  ? 180.484 176.387 224.543 1.00 48.02 ? 30  LEU C HB3    1 
ATOM   12093 H HG     . LEU C  1 30  ? 182.147 175.097 226.411 1.00 48.02 ? 30  LEU C HG     1 
ATOM   12094 H HD11   . LEU C  1 30  ? 179.972 174.670 227.061 1.00 48.02 ? 30  LEU C HD11   1 
ATOM   12095 H HD12   . LEU C  1 30  ? 180.609 173.341 226.465 1.00 48.02 ? 30  LEU C HD12   1 
ATOM   12096 H HD13   . LEU C  1 30  ? 179.606 174.205 225.586 1.00 48.02 ? 30  LEU C HD13   1 
ATOM   12097 H HD21   . LEU C  1 30  ? 182.280 173.423 224.754 1.00 48.02 ? 30  LEU C HD21   1 
ATOM   12098 H HD22   . LEU C  1 30  ? 181.468 174.376 223.777 1.00 48.02 ? 30  LEU C HD22   1 
ATOM   12099 H HD23   . LEU C  1 30  ? 182.915 174.799 224.276 1.00 48.02 ? 30  LEU C HD23   1 
ATOM   12100 N N      . MET C  1 31  ? 180.975 179.391 224.144 1.00 46.64 ? 31  MET C N      1 
ATOM   12101 C CA     . MET C  1 31  ? 180.643 180.319 223.068 1.00 46.64 ? 31  MET C CA     1 
ATOM   12102 C C      . MET C  1 31  ? 181.878 181.074 222.588 1.00 46.64 ? 31  MET C C      1 
ATOM   12103 O O      . MET C  1 31  ? 182.050 181.294 221.383 1.00 46.64 ? 31  MET C O      1 
ATOM   12104 C CB     . MET C  1 31  ? 179.576 181.300 223.540 1.00 46.64 ? 31  MET C CB     1 
ATOM   12105 C CG     . MET C  1 31  ? 178.772 181.915 222.400 1.00 46.64 ? 31  MET C CG     1 
ATOM   12106 S SD     . MET C  1 31  ? 178.093 183.548 222.743 1.00 46.64 ? 31  MET C SD     1 
ATOM   12107 C CE     . MET C  1 31  ? 179.504 184.347 223.500 1.00 46.64 ? 31  MET C CE     1 
ATOM   12108 H H      . MET C  1 31  ? 180.607 179.570 224.901 1.00 46.64 ? 31  MET C H      1 
ATOM   12109 H HA     . MET C  1 31  ? 180.276 179.816 222.326 1.00 46.64 ? 31  MET C HA     1 
ATOM   12110 H HB2    . MET C  1 31  ? 178.950 180.813 224.099 1.00 46.64 ? 31  MET C HB2    1 
ATOM   12111 H HB3    . MET C  1 31  ? 180.002 181.989 224.063 1.00 46.64 ? 31  MET C HB3    1 
ATOM   12112 H HG2    . MET C  1 31  ? 179.349 181.998 221.625 1.00 46.64 ? 31  MET C HG2    1 
ATOM   12113 H HG3    . MET C  1 31  ? 178.027 181.329 222.192 1.00 46.64 ? 31  MET C HG3    1 
ATOM   12114 H HE1    . MET C  1 31  ? 179.513 185.282 223.260 1.00 46.64 ? 31  MET C HE1    1 
ATOM   12115 H HE2    . MET C  1 31  ? 179.445 184.251 224.464 1.00 46.64 ? 31  MET C HE2    1 
ATOM   12116 H HE3    . MET C  1 31  ? 180.314 183.926 223.171 1.00 46.64 ? 31  MET C HE3    1 
ATOM   12117 N N      . ASN C  1 32  ? 182.738 181.492 223.518 1.00 44.34 ? 32  ASN C N      1 
ATOM   12118 C CA     . ASN C  1 32  ? 183.973 182.170 223.145 1.00 44.34 ? 32  ASN C CA     1 
ATOM   12119 C C      . ASN C  1 32  ? 184.819 181.283 222.243 1.00 44.34 ? 32  ASN C C      1 
ATOM   12120 O O      . ASN C  1 32  ? 185.296 181.717 221.186 1.00 44.34 ? 32  ASN C O      1 
ATOM   12121 C CB     . ASN C  1 32  ? 184.742 182.554 224.413 1.00 44.34 ? 32  ASN C CB     1 
ATOM   12122 C CG     . ASN C  1 32  ? 186.075 183.210 224.121 1.00 44.34 ? 32  ASN C CG     1 
ATOM   12123 O OD1    . ASN C  1 32  ? 186.136 184.259 223.484 1.00 44.34 ? 32  ASN C OD1    1 
ATOM   12124 N ND2    . ASN C  1 32  ? 187.149 182.607 224.609 1.00 44.34 ? 32  ASN C ND2    1 
ATOM   12125 H H      . ASN C  1 32  ? 182.627 181.395 224.366 1.00 44.34 ? 32  ASN C H      1 
ATOM   12126 H HA     . ASN C  1 32  ? 183.759 182.982 222.660 1.00 44.34 ? 32  ASN C HA     1 
ATOM   12127 H HB2    . ASN C  1 32  ? 184.211 183.171 224.937 1.00 44.34 ? 32  ASN C HB2    1 
ATOM   12128 H HB3    . ASN C  1 32  ? 184.914 181.750 224.929 1.00 44.34 ? 32  ASN C HB3    1 
ATOM   12129 H HD21   . ASN C  1 32  ? 187.929 182.942 224.472 1.00 44.34 ? 32  ASN C HD21   1 
ATOM   12130 H HD22   . ASN C  1 32  ? 187.068 181.875 225.055 1.00 44.34 ? 32  ASN C HD22   1 
ATOM   12131 N N      . ARG C  1 33  ? 184.998 180.022 222.639 1.00 43.74 ? 33  ARG C N      1 
ATOM   12132 C CA     . ARG C  1 33  ? 185.798 179.105 221.836 1.00 43.74 ? 33  ARG C CA     1 
ATOM   12133 C C      . ARG C  1 33  ? 185.138 178.823 220.493 1.00 43.74 ? 33  ARG C C      1 
ATOM   12134 O O      . ARG C  1 33  ? 185.827 178.690 219.479 1.00 43.74 ? 33  ARG C O      1 
ATOM   12135 C CB     . ARG C  1 33  ? 186.039 177.807 222.604 1.00 43.74 ? 33  ARG C CB     1 
ATOM   12136 C CG     . ARG C  1 33  ? 186.781 177.995 223.916 1.00 43.74 ? 33  ARG C CG     1 
ATOM   12137 C CD     . ARG C  1 33  ? 188.123 178.671 223.716 1.00 43.74 ? 33  ARG C CD     1 
ATOM   12138 N NE     . ARG C  1 33  ? 188.849 178.820 224.970 1.00 43.74 ? 33  ARG C NE     1 
ATOM   12139 C CZ     . ARG C  1 33  ? 189.712 179.793 225.229 1.00 43.74 ? 33  ARG C CZ     1 
ATOM   12140 N NH1    . ARG C  1 33  ? 189.984 180.735 224.342 1.00 43.74 ? 33  ARG C NH1    1 
ATOM   12141 N NH2    . ARG C  1 33  ? 190.321 179.819 226.410 1.00 43.74 ? 33  ARG C NH2    1 
ATOM   12142 H H      . ARG C  1 33  ? 184.670 179.679 223.357 1.00 43.74 ? 33  ARG C H      1 
ATOM   12143 H HA     . ARG C  1 33  ? 186.656 179.516 221.652 1.00 43.74 ? 33  ARG C HA     1 
ATOM   12144 H HB2    . ARG C  1 33  ? 185.182 177.399 222.804 1.00 43.74 ? 33  ARG C HB2    1 
ATOM   12145 H HB3    . ARG C  1 33  ? 186.565 177.209 222.050 1.00 43.74 ? 33  ARG C HB3    1 
ATOM   12146 H HG2    . ARG C  1 33  ? 186.251 178.549 224.507 1.00 43.74 ? 33  ARG C HG2    1 
ATOM   12147 H HG3    . ARG C  1 33  ? 186.936 177.127 224.321 1.00 43.74 ? 33  ARG C HG3    1 
ATOM   12148 H HD2    . ARG C  1 33  ? 188.664 178.138 223.112 1.00 43.74 ? 33  ARG C HD2    1 
ATOM   12149 H HD3    . ARG C  1 33  ? 187.980 179.555 223.348 1.00 43.74 ? 33  ARG C HD3    1 
ATOM   12150 H HE     . ARG C  1 33  ? 188.705 178.239 225.587 1.00 43.74 ? 33  ARG C HE     1 
ATOM   12151 H HH11   . ARG C  1 33  ? 189.600 180.733 223.573 1.00 43.74 ? 33  ARG C HH11   1 
ATOM   12152 H HH12   . ARG C  1 33  ? 190.548 181.355 224.536 1.00 43.74 ? 33  ARG C HH12   1 
ATOM   12153 H HH21   . ARG C  1 33  ? 190.153 179.212 226.995 1.00 43.74 ? 33  ARG C HH21   1 
ATOM   12154 H HH22   . ARG C  1 33  ? 190.882 180.445 226.590 1.00 43.74 ? 33  ARG C HH22   1 
ATOM   12155 N N      . ALA C  1 34  ? 183.808 178.725 220.462 1.00 40.80 ? 34  ALA C N      1 
ATOM   12156 C CA     . ALA C  1 34  ? 183.113 178.483 219.202 1.00 40.80 ? 34  ALA C CA     1 
ATOM   12157 C C      . ALA C  1 34  ? 183.309 179.639 218.230 1.00 40.80 ? 34  ALA C C      1 
ATOM   12158 O O      . ALA C  1 34  ? 183.578 179.423 217.044 1.00 40.80 ? 34  ALA C O      1 
ATOM   12159 C CB     . ALA C  1 34  ? 181.625 178.254 219.463 1.00 40.80 ? 34  ALA C CB     1 
ATOM   12160 H H      . ALA C  1 34  ? 183.294 178.793 221.148 1.00 40.80 ? 34  ALA C H      1 
ATOM   12161 H HA     . ALA C  1 34  ? 183.473 177.682 218.791 1.00 40.80 ? 34  ALA C HA     1 
ATOM   12162 H HB1    . ALA C  1 34  ? 181.178 178.093 218.618 1.00 40.80 ? 34  ALA C HB1    1 
ATOM   12163 H HB2    . ALA C  1 34  ? 181.522 177.483 220.044 1.00 40.80 ? 34  ALA C HB2    1 
ATOM   12164 H HB3    . ALA C  1 34  ? 181.254 179.042 219.889 1.00 40.80 ? 34  ALA C HB3    1 
ATOM   12165 N N      . VAL C  1 35  ? 183.178 180.875 218.712 1.00 38.83 ? 35  VAL C N      1 
ATOM   12166 C CA     . VAL C  1 35  ? 183.370 182.027 217.836 1.00 38.83 ? 35  VAL C CA     1 
ATOM   12167 C C      . VAL C  1 35  ? 184.820 182.109 217.369 1.00 38.83 ? 35  VAL C C      1 
ATOM   12168 O O      . VAL C  1 35  ? 185.093 182.420 216.202 1.00 38.83 ? 35  VAL C O      1 
ATOM   12169 C CB     . VAL C  1 35  ? 182.926 183.319 218.544 1.00 38.83 ? 35  VAL C CB     1 
ATOM   12170 C CG1    . VAL C  1 35  ? 183.216 184.532 217.674 1.00 38.83 ? 35  VAL C CG1    1 
ATOM   12171 C CG2    . VAL C  1 35  ? 181.449 183.255 218.882 1.00 38.83 ? 35  VAL C CG2    1 
ATOM   12172 H H      . VAL C  1 35  ? 182.980 181.071 219.526 1.00 38.83 ? 35  VAL C H      1 
ATOM   12173 H HA     . VAL C  1 35  ? 182.813 181.917 217.050 1.00 38.83 ? 35  VAL C HA     1 
ATOM   12174 H HB     . VAL C  1 35  ? 183.422 183.416 219.372 1.00 38.83 ? 35  VAL C HB     1 
ATOM   12175 H HG11   . VAL C  1 35  ? 182.772 185.304 218.055 1.00 38.83 ? 35  VAL C HG11   1 
ATOM   12176 H HG12   . VAL C  1 35  ? 184.173 184.683 217.643 1.00 38.83 ? 35  VAL C HG12   1 
ATOM   12177 H HG13   . VAL C  1 35  ? 182.878 184.365 216.780 1.00 38.83 ? 35  VAL C HG13   1 
ATOM   12178 H HG21   . VAL C  1 35  ? 181.204 184.055 219.370 1.00 38.83 ? 35  VAL C HG21   1 
ATOM   12179 H HG22   . VAL C  1 35  ? 180.941 183.201 218.057 1.00 38.83 ? 35  VAL C HG22   1 
ATOM   12180 H HG23   . VAL C  1 35  ? 181.280 182.471 219.426 1.00 38.83 ? 35  VAL C HG23   1 
ATOM   12181 N N      . GLN C  1 36  ? 185.773 181.840 218.266 1.00 40.14 ? 36  GLN C N      1 
ATOM   12182 C CA     . GLN C  1 36  ? 187.176 181.856 217.863 1.00 40.14 ? 36  GLN C CA     1 
ATOM   12183 C C      . GLN C  1 36  ? 187.457 180.795 216.808 1.00 40.14 ? 36  GLN C C      1 
ATOM   12184 O O      . GLN C  1 36  ? 188.186 181.046 215.841 1.00 40.14 ? 36  GLN C O      1 
ATOM   12185 C CB     . GLN C  1 36  ? 188.074 181.647 219.080 1.00 40.14 ? 36  GLN C CB     1 
ATOM   12186 C CG     . GLN C  1 36  ? 188.133 182.838 220.006 1.00 40.14 ? 36  GLN C CG     1 
ATOM   12187 C CD     . GLN C  1 36  ? 188.894 182.543 221.274 1.00 40.14 ? 36  GLN C CD     1 
ATOM   12188 O OE1    . GLN C  1 36  ? 189.092 181.386 221.636 1.00 40.14 ? 36  GLN C OE1    1 
ATOM   12189 N NE2    . GLN C  1 36  ? 189.318 183.591 221.964 1.00 40.14 ? 36  GLN C NE2    1 
ATOM   12190 H H      . GLN C  1 36  ? 185.636 181.650 219.094 1.00 40.14 ? 36  GLN C H      1 
ATOM   12191 H HA     . GLN C  1 36  ? 187.385 182.723 217.481 1.00 40.14 ? 36  GLN C HA     1 
ATOM   12192 H HB2    . GLN C  1 36  ? 187.739 180.891 219.588 1.00 40.14 ? 36  GLN C HB2    1 
ATOM   12193 H HB3    . GLN C  1 36  ? 188.975 181.464 218.773 1.00 40.14 ? 36  GLN C HB3    1 
ATOM   12194 H HG2    . GLN C  1 36  ? 188.577 183.571 219.552 1.00 40.14 ? 36  GLN C HG2    1 
ATOM   12195 H HG3    . GLN C  1 36  ? 187.230 183.096 220.250 1.00 40.14 ? 36  GLN C HG3    1 
ATOM   12196 H HE21   . GLN C  1 36  ? 189.159 184.387 221.679 1.00 40.14 ? 36  GLN C HE21   1 
ATOM   12197 H HE22   . GLN C  1 36  ? 189.757 183.475 222.695 1.00 40.14 ? 36  GLN C HE22   1 
ATOM   12198 N N      . LEU C  1 37  ? 186.893 179.599 216.980 1.00 40.15 ? 37  LEU C N      1 
ATOM   12199 C CA     . LEU C  1 37  ? 187.074 178.542 215.994 1.00 40.15 ? 37  LEU C CA     1 
ATOM   12200 C C      . LEU C  1 37  ? 186.441 178.921 214.664 1.00 40.15 ? 37  LEU C C      1 
ATOM   12201 O O      . LEU C  1 37  ? 186.990 178.620 213.603 1.00 40.15 ? 37  LEU C O      1 
ATOM   12202 C CB     . LEU C  1 37  ? 186.482 177.235 216.518 1.00 40.15 ? 37  LEU C CB     1 
ATOM   12203 C CG     . LEU C  1 37  ? 186.718 175.995 215.655 1.00 40.15 ? 37  LEU C CG     1 
ATOM   12204 C CD1    . LEU C  1 37  ? 188.165 175.549 215.746 1.00 40.15 ? 37  LEU C CD1    1 
ATOM   12205 C CD2    . LEU C  1 37  ? 185.783 174.874 216.069 1.00 40.15 ? 37  LEU C CD2    1 
ATOM   12206 H H      . LEU C  1 37  ? 186.405 179.379 217.653 1.00 40.15 ? 37  LEU C H      1 
ATOM   12207 H HA     . LEU C  1 37  ? 188.023 178.406 215.847 1.00 40.15 ? 37  LEU C HA     1 
ATOM   12208 H HB2    . LEU C  1 37  ? 186.863 177.056 217.391 1.00 40.15 ? 37  LEU C HB2    1 
ATOM   12209 H HB3    . LEU C  1 37  ? 185.523 177.348 216.603 1.00 40.15 ? 37  LEU C HB3    1 
ATOM   12210 H HG     . LEU C  1 37  ? 186.531 176.212 214.728 1.00 40.15 ? 37  LEU C HG     1 
ATOM   12211 H HD11   . LEU C  1 37  ? 188.288 174.764 215.189 1.00 40.15 ? 37  LEU C HD11   1 
ATOM   12212 H HD12   . LEU C  1 37  ? 188.738 176.267 215.436 1.00 40.15 ? 37  LEU C HD12   1 
ATOM   12213 H HD13   . LEU C  1 37  ? 188.370 175.334 216.669 1.00 40.15 ? 37  LEU C HD13   1 
ATOM   12214 H HD21   . LEU C  1 37  ? 185.957 174.096 215.515 1.00 40.15 ? 37  LEU C HD21   1 
ATOM   12215 H HD22   . LEU C  1 37  ? 185.945 174.658 217.001 1.00 40.15 ? 37  LEU C HD22   1 
ATOM   12216 H HD23   . LEU C  1 37  ? 184.866 175.168 215.951 1.00 40.15 ? 37  LEU C HD23   1 
ATOM   12217 N N      . LEU C  1 38  ? 185.300 179.616 214.720 1.00 36.69 ? 38  LEU C N      1 
ATOM   12218 C CA     . LEU C  1 38  ? 184.566 180.058 213.507 1.00 36.69 ? 38  LEU C CA     1 
ATOM   12219 C C      . LEU C  1 38  ? 185.400 181.101 212.758 1.00 36.69 ? 38  LEU C C      1 
ATOM   12220 O O      . LEU C  1 38  ? 185.342 181.092 211.520 1.00 36.69 ? 38  LEU C O      1 
ATOM   12221 C CB     . LEU C  1 38  ? 183.215 180.631 213.948 1.00 36.69 ? 38  LEU C CB     1 
ATOM   12222 C CG     . LEU C  1 38  ? 182.375 181.290 212.856 1.00 36.69 ? 38  LEU C CG     1 
ATOM   12223 C CD1    . LEU C  1 38  ? 181.936 180.274 211.816 1.00 36.69 ? 38  LEU C CD1    1 
ATOM   12224 C CD2    . LEU C  1 38  ? 181.168 181.985 213.460 1.00 36.69 ? 38  LEU C CD2    1 
ATOM   12225 H H      . LEU C  1 38  ? 184.912 179.878 215.503 1.00 36.69 ? 38  LEU C H      1 
ATOM   12226 H HA     . LEU C  1 38  ? 184.423 179.279 212.922 1.00 36.69 ? 38  LEU C HA     1 
ATOM   12227 H HB2    . LEU C  1 38  ? 182.691 179.905 214.342 1.00 36.69 ? 38  LEU C HB2    1 
ATOM   12228 H HB3    . LEU C  1 38  ? 183.377 181.289 214.651 1.00 36.69 ? 38  LEU C HB3    1 
ATOM   12229 H HG     . LEU C  1 38  ? 182.928 181.974 212.407 1.00 36.69 ? 38  LEU C HG     1 
ATOM   12230 H HD11   . LEU C  1 38  ? 181.499 180.733 211.079 1.00 36.69 ? 38  LEU C HD11   1 
ATOM   12231 H HD12   . LEU C  1 38  ? 182.713 179.792 211.483 1.00 36.69 ? 38  LEU C HD12   1 
ATOM   12232 H HD13   . LEU C  1 38  ? 181.313 179.646 212.221 1.00 36.69 ? 38  LEU C HD13   1 
ATOM   12233 H HD21   . LEU C  1 38  ? 180.652 182.411 212.754 1.00 36.69 ? 38  LEU C HD21   1 
ATOM   12234 H HD22   . LEU C  1 38  ? 180.612 181.330 213.917 1.00 36.69 ? 38  LEU C HD22   1 
ATOM   12235 H HD23   . LEU C  1 38  ? 181.465 182.658 214.097 1.00 36.69 ? 38  LEU C HD23   1 
ATOM   12236 N N      . ILE C  1 39  ? 186.105 181.988 213.469 1.00 36.17 ? 39  ILE C N      1 
ATOM   12237 C CA     . ILE C  1 39  ? 186.967 182.986 212.840 1.00 36.17 ? 39  ILE C CA     1 
ATOM   12238 C C      . ILE C  1 39  ? 188.220 182.330 212.270 1.00 36.17 ? 39  ILE C C      1 
ATOM   12239 O O      . ILE C  1 39  ? 188.664 182.665 211.164 1.00 36.17 ? 39  ILE C O      1 
ATOM   12240 C CB     . ILE C  1 39  ? 187.316 184.103 213.841 1.00 36.17 ? 39  ILE C CB     1 
ATOM   12241 C CG1    . ILE C  1 39  ? 186.084 184.959 214.131 1.00 36.17 ? 39  ILE C CG1    1 
ATOM   12242 C CG2    . ILE C  1 39  ? 188.438 184.976 213.301 1.00 36.17 ? 39  ILE C CG2    1 
ATOM   12243 C CD1    . ILE C  1 39  ? 186.151 185.697 215.445 1.00 36.17 ? 39  ILE C CD1    1 
ATOM   12244 H H      . ILE C  1 39  ? 186.006 182.082 214.318 1.00 36.17 ? 39  ILE C H      1 
ATOM   12245 H HA     . ILE C  1 39  ? 186.486 183.393 212.103 1.00 36.17 ? 39  ILE C HA     1 
ATOM   12246 H HB     . ILE C  1 39  ? 187.611 183.695 214.670 1.00 36.17 ? 39  ILE C HB     1 
ATOM   12247 H HG12   . ILE C  1 39  ? 185.988 185.618 213.426 1.00 36.17 ? 39  ILE C HG12   1 
ATOM   12248 H HG13   . ILE C  1 39  ? 185.301 184.386 214.153 1.00 36.17 ? 39  ILE C HG13   1 
ATOM   12249 H HG21   . ILE C  1 39  ? 188.443 185.816 213.785 1.00 36.17 ? 39  ILE C HG21   1 
ATOM   12250 H HG22   . ILE C  1 39  ? 189.285 184.519 213.425 1.00 36.17 ? 39  ILE C HG22   1 
ATOM   12251 H HG23   . ILE C  1 39  ? 188.284 185.141 212.358 1.00 36.17 ? 39  ILE C HG23   1 
ATOM   12252 H HD11   . ILE C  1 39  ? 185.332 186.203 215.564 1.00 36.17 ? 39  ILE C HD11   1 
ATOM   12253 H HD12   . ILE C  1 39  ? 186.249 185.052 216.163 1.00 36.17 ? 39  ILE C HD12   1 
ATOM   12254 H HD13   . ILE C  1 39  ? 186.913 186.297 215.431 1.00 36.17 ? 39  ILE C HD13   1 
ATOM   12255 N N      . LEU C  1 40  ? 188.821 181.402 213.017 1.00 36.61 ? 40  LEU C N      1 
ATOM   12256 C CA     . LEU C  1 40  ? 190.018 180.727 212.523 1.00 36.61 ? 40  LEU C CA     1 
ATOM   12257 C C      . LEU C  1 40  ? 189.711 179.884 211.292 1.00 36.61 ? 40  LEU C C      1 
ATOM   12258 O O      . LEU C  1 40  ? 190.490 179.867 210.332 1.00 36.61 ? 40  LEU C O      1 
ATOM   12259 C CB     . LEU C  1 40  ? 190.627 179.854 213.620 1.00 36.61 ? 40  LEU C CB     1 
ATOM   12260 C CG     . LEU C  1 40  ? 191.204 180.601 214.820 1.00 36.61 ? 40  LEU C CG     1 
ATOM   12261 C CD1    . LEU C  1 40  ? 191.470 179.632 215.959 1.00 36.61 ? 40  LEU C CD1    1 
ATOM   12262 C CD2    . LEU C  1 40  ? 192.469 181.345 214.431 1.00 36.61 ? 40  LEU C CD2    1 
ATOM   12263 H H      . LEU C  1 40  ? 188.562 181.151 213.797 1.00 36.61 ? 40  LEU C H      1 
ATOM   12264 H HA     . LEU C  1 40  ? 190.675 181.394 212.270 1.00 36.61 ? 40  LEU C HA     1 
ATOM   12265 H HB2    . LEU C  1 40  ? 189.938 179.259 213.954 1.00 36.61 ? 40  LEU C HB2    1 
ATOM   12266 H HB3    . LEU C  1 40  ? 191.344 179.331 213.231 1.00 36.61 ? 40  LEU C HB3    1 
ATOM   12267 H HG     . LEU C  1 40  ? 190.556 181.254 215.127 1.00 36.61 ? 40  LEU C HG     1 
ATOM   12268 H HD11   . LEU C  1 40  ? 191.837 180.124 216.712 1.00 36.61 ? 40  LEU C HD11   1 
ATOM   12269 H HD12   . LEU C  1 40  ? 190.635 179.209 216.215 1.00 36.61 ? 40  LEU C HD12   1 
ATOM   12270 H HD13   . LEU C  1 40  ? 192.104 178.961 215.662 1.00 36.61 ? 40  LEU C HD13   1 
ATOM   12271 H HD21   . LEU C  1 40  ? 192.855 181.748 215.225 1.00 36.61 ? 40  LEU C HD21   1 
ATOM   12272 H HD22   . LEU C  1 40  ? 193.097 180.717 214.041 1.00 36.61 ? 40  LEU C HD22   1 
ATOM   12273 H HD23   . LEU C  1 40  ? 192.246 182.034 213.785 1.00 36.61 ? 40  LEU C HD23   1 
ATOM   12274 N N      . ALA C  1 41  ? 188.589 179.162 211.310 1.00 32.75 ? 41  ALA C N      1 
ATOM   12275 C CA     . ALA C  1 41  ? 188.200 178.369 210.153 1.00 32.75 ? 41  ALA C CA     1 
ATOM   12276 C C      . ALA C  1 41  ? 187.989 179.256 208.939 1.00 32.75 ? 41  ALA C C      1 
ATOM   12277 O O      . ALA C  1 41  ? 188.457 178.937 207.845 1.00 32.75 ? 41  ALA C O      1 
ATOM   12278 C CB     . ALA C  1 41  ? 186.934 177.573 210.463 1.00 32.75 ? 41  ALA C CB     1 
ATOM   12279 H H      . ALA C  1 41  ? 188.043 179.117 211.974 1.00 32.75 ? 41  ALA C H      1 
ATOM   12280 H HA     . ALA C  1 41  ? 188.908 177.740 209.947 1.00 32.75 ? 41  ALA C HA     1 
ATOM   12281 H HB1    . ALA C  1 41  ? 186.690 177.051 209.682 1.00 32.75 ? 41  ALA C HB1    1 
ATOM   12282 H HB2    . ALA C  1 41  ? 187.108 176.983 211.214 1.00 32.75 ? 41  ALA C HB2    1 
ATOM   12283 H HB3    . ALA C  1 41  ? 186.219 178.191 210.686 1.00 32.75 ? 41  ALA C HB3    1 
ATOM   12284 N N      . TYR C  1 42  ? 187.301 180.383 209.111 1.00 30.49 ? 42  TYR C N      1 
ATOM   12285 C CA     . TYR C  1 42  ? 187.198 181.342 208.020 1.00 30.49 ? 42  TYR C CA     1 
ATOM   12286 C C      . TYR C  1 42  ? 188.582 181.708 207.497 1.00 30.49 ? 42  TYR C C      1 
ATOM   12287 O O      . TYR C  1 42  ? 188.927 181.414 206.347 1.00 30.49 ? 42  TYR C O      1 
ATOM   12288 C CB     . TYR C  1 42  ? 186.449 182.592 208.484 1.00 30.49 ? 42  TYR C CB     1 
ATOM   12289 C CG     . TYR C  1 42  ? 186.526 183.728 207.494 1.00 30.49 ? 42  TYR C CG     1 
ATOM   12290 C CD1    . TYR C  1 42  ? 185.794 183.697 206.316 1.00 30.49 ? 42  TYR C CD1    1 
ATOM   12291 C CD2    . TYR C  1 42  ? 187.343 184.823 207.727 1.00 30.49 ? 42  TYR C CD2    1 
ATOM   12292 C CE1    . TYR C  1 42  ? 185.866 184.728 205.406 1.00 30.49 ? 42  TYR C CE1    1 
ATOM   12293 C CE2    . TYR C  1 42  ? 187.424 185.857 206.822 1.00 30.49 ? 42  TYR C CE2    1 
ATOM   12294 C CZ     . TYR C  1 42  ? 186.683 185.805 205.663 1.00 30.49 ? 42  TYR C CZ     1 
ATOM   12295 O OH     . TYR C  1 42  ? 186.762 186.834 204.758 1.00 30.49 ? 42  TYR C OH     1 
ATOM   12296 H H      . TYR C  1 42  ? 186.894 180.612 209.833 1.00 30.49 ? 42  TYR C H      1 
ATOM   12297 H HA     . TYR C  1 42  ? 186.695 180.943 207.292 1.00 30.49 ? 42  TYR C HA     1 
ATOM   12298 H HB2    . TYR C  1 42  ? 185.514 182.369 208.612 1.00 30.49 ? 42  TYR C HB2    1 
ATOM   12299 H HB3    . TYR C  1 42  ? 186.835 182.897 209.320 1.00 30.49 ? 42  TYR C HB3    1 
ATOM   12300 H HD1    . TYR C  1 42  ? 185.241 182.970 206.140 1.00 30.49 ? 42  TYR C HD1    1 
ATOM   12301 H HD2    . TYR C  1 42  ? 187.845 184.860 208.509 1.00 30.49 ? 42  TYR C HD2    1 
ATOM   12302 H HE1    . TYR C  1 42  ? 185.368 184.696 204.621 1.00 30.49 ? 42  TYR C HE1    1 
ATOM   12303 H HE2    . TYR C  1 42  ? 187.975 186.587 206.994 1.00 30.49 ? 42  TYR C HE2    1 
ATOM   12304 H HH     . TYR C  1 42  ? 186.261 186.678 204.101 1.00 30.49 ? 42  TYR C HH     1 
ATOM   12305 N N      . VAL C  1 43  ? 189.416 182.282 208.367 1.00 33.02 ? 43  VAL C N      1 
ATOM   12306 C CA     . VAL C  1 43  ? 190.681 182.864 207.927 1.00 33.02 ? 43  VAL C CA     1 
ATOM   12307 C C      . VAL C  1 43  ? 191.543 181.827 207.219 1.00 33.02 ? 43  VAL C C      1 
ATOM   12308 O O      . VAL C  1 43  ? 192.196 182.130 206.216 1.00 33.02 ? 43  VAL C O      1 
ATOM   12309 C CB     . VAL C  1 43  ? 191.422 183.494 209.120 1.00 33.02 ? 43  VAL C CB     1 
ATOM   12310 C CG1    . VAL C  1 43  ? 192.857 183.811 208.744 1.00 33.02 ? 43  VAL C CG1    1 
ATOM   12311 C CG2    . VAL C  1 43  ? 190.708 184.750 209.582 1.00 33.02 ? 43  VAL C CG2    1 
ATOM   12312 H H      . VAL C  1 43  ? 189.271 182.347 209.212 1.00 33.02 ? 43  VAL C H      1 
ATOM   12313 H HA     . VAL C  1 43  ? 190.491 183.572 207.292 1.00 33.02 ? 43  VAL C HA     1 
ATOM   12314 H HB     . VAL C  1 43  ? 191.435 182.863 209.857 1.00 33.02 ? 43  VAL C HB     1 
ATOM   12315 H HG11   . VAL C  1 43  ? 193.211 184.456 209.375 1.00 33.02 ? 43  VAL C HG11   1 
ATOM   12316 H HG12   . VAL C  1 43  ? 193.383 182.996 208.777 1.00 33.02 ? 43  VAL C HG12   1 
ATOM   12317 H HG13   . VAL C  1 43  ? 192.874 184.183 207.849 1.00 33.02 ? 43  VAL C HG13   1 
ATOM   12318 H HG21   . VAL C  1 43  ? 191.183 185.123 210.341 1.00 33.02 ? 43  VAL C HG21   1 
ATOM   12319 H HG22   . VAL C  1 43  ? 190.693 185.390 208.853 1.00 33.02 ? 43  VAL C HG22   1 
ATOM   12320 H HG23   . VAL C  1 43  ? 189.801 184.520 209.839 1.00 33.02 ? 43  VAL C HG23   1 
ATOM   12321 N N      . ILE C  1 44  ? 191.580 180.598 207.727 1.00 34.38 ? 44  ILE C N      1 
ATOM   12322 C CA     . ILE C  1 44  ? 192.425 179.588 207.104 1.00 34.38 ? 44  ILE C CA     1 
ATOM   12323 C C      . ILE C  1 44  ? 191.732 179.032 205.866 1.00 34.38 ? 44  ILE C C      1 
ATOM   12324 O O      . ILE C  1 44  ? 192.165 179.287 204.736 1.00 34.38 ? 44  ILE C O      1 
ATOM   12325 C CB     . ILE C  1 44  ? 192.773 178.465 208.097 1.00 34.38 ? 44  ILE C CB     1 
ATOM   12326 C CG1    . ILE C  1 44  ? 193.701 179.000 209.190 1.00 34.38 ? 44  ILE C CG1    1 
ATOM   12327 C CG2    . ILE C  1 44  ? 193.421 177.297 207.373 1.00 34.38 ? 44  ILE C CG2    1 
ATOM   12328 C CD1    . ILE C  1 44  ? 193.778 178.119 210.417 1.00 34.38 ? 44  ILE C CD1    1 
ATOM   12329 H H      . ILE C  1 44  ? 191.138 180.330 208.415 1.00 34.38 ? 44  ILE C H      1 
ATOM   12330 H HA     . ILE C  1 44  ? 193.255 180.002 206.821 1.00 34.38 ? 44  ILE C HA     1 
ATOM   12331 H HB     . ILE C  1 44  ? 191.953 178.155 208.512 1.00 34.38 ? 44  ILE C HB     1 
ATOM   12332 H HG12   . ILE C  1 44  ? 194.598 179.079 208.827 1.00 34.38 ? 44  ILE C HG12   1 
ATOM   12333 H HG13   . ILE C  1 44  ? 193.384 179.872 209.472 1.00 34.38 ? 44  ILE C HG13   1 
ATOM   12334 H HG21   . ILE C  1 44  ? 193.886 176.743 208.019 1.00 34.38 ? 44  ILE C HG21   1 
ATOM   12335 H HG22   . ILE C  1 44  ? 192.734 176.777 206.929 1.00 34.38 ? 44  ILE C HG22   1 
ATOM   12336 H HG23   . ILE C  1 44  ? 194.052 177.642 206.722 1.00 34.38 ? 44  ILE C HG23   1 
ATOM   12337 H HD11   . ILE C  1 44  ? 194.294 178.575 211.100 1.00 34.38 ? 44  ILE C HD11   1 
ATOM   12338 H HD12   . ILE C  1 44  ? 192.879 177.950 210.740 1.00 34.38 ? 44  ILE C HD12   1 
ATOM   12339 H HD13   . ILE C  1 44  ? 194.207 177.282 210.181 1.00 34.38 ? 44  ILE C HD13   1 
ATOM   12340 N N      . GLY C  1 45  ? 190.610 178.336 206.062 1.00 32.27 ? 45  GLY C N      1 
ATOM   12341 C CA     . GLY C  1 45  ? 190.015 177.592 204.967 1.00 32.27 ? 45  GLY C CA     1 
ATOM   12342 C C      . GLY C  1 45  ? 189.605 178.470 203.801 1.00 32.27 ? 45  GLY C C      1 
ATOM   12343 O O      . GLY C  1 45  ? 189.920 178.171 202.648 1.00 32.27 ? 45  GLY C O      1 
ATOM   12344 H H      . GLY C  1 45  ? 190.185 178.283 206.808 1.00 32.27 ? 45  GLY C H      1 
ATOM   12345 H HA2    . GLY C  1 45  ? 190.650 176.934 204.645 1.00 32.27 ? 45  GLY C HA2    1 
ATOM   12346 H HA3    . GLY C  1 45  ? 189.228 177.125 205.289 1.00 32.27 ? 45  GLY C HA3    1 
ATOM   12347 N N      . TRP C  1 46  ? 188.891 179.562 204.077 1.00 32.82 ? 46  TRP C N      1 
ATOM   12348 C CA     . TRP C  1 46  ? 188.360 180.355 202.978 1.00 32.82 ? 46  TRP C CA     1 
ATOM   12349 C C      . TRP C  1 46  ? 189.422 181.282 202.399 1.00 32.82 ? 46  TRP C C      1 
ATOM   12350 O O      . TRP C  1 46  ? 189.669 181.277 201.190 1.00 32.82 ? 46  TRP C O      1 
ATOM   12351 C CB     . TRP C  1 46  ? 187.148 181.159 203.444 1.00 32.82 ? 46  TRP C CB     1 
ATOM   12352 C CG     . TRP C  1 46  ? 186.423 181.808 202.315 1.00 32.82 ? 46  TRP C CG     1 
ATOM   12353 C CD1    . TRP C  1 46  ? 186.398 183.134 202.011 1.00 32.82 ? 46  TRP C CD1    1 
ATOM   12354 C CD2    . TRP C  1 46  ? 185.623 181.153 201.325 1.00 32.82 ? 46  TRP C CD2    1 
ATOM   12355 N NE1    . TRP C  1 46  ? 185.629 183.349 200.895 1.00 32.82 ? 46  TRP C NE1    1 
ATOM   12356 C CE2    . TRP C  1 46  ? 185.142 182.148 200.454 1.00 32.82 ? 46  TRP C CE2    1 
ATOM   12357 C CE3    . TRP C  1 46  ? 185.266 179.822 201.092 1.00 32.82 ? 46  TRP C CE3    1 
ATOM   12358 C CZ2    . TRP C  1 46  ? 184.322 181.853 199.369 1.00 32.82 ? 46  TRP C CZ2    1 
ATOM   12359 C CZ3    . TRP C  1 46  ? 184.452 179.533 200.016 1.00 32.82 ? 46  TRP C CZ3    1 
ATOM   12360 C CH2    . TRP C  1 46  ? 183.989 180.544 199.167 1.00 32.82 ? 46  TRP C CH2    1 
ATOM   12361 H H      . TRP C  1 46  ? 188.706 179.856 204.865 1.00 32.82 ? 46  TRP C H      1 
ATOM   12362 H HA     . TRP C  1 46  ? 188.068 179.758 202.271 1.00 32.82 ? 46  TRP C HA     1 
ATOM   12363 H HB2    . TRP C  1 46  ? 186.530 180.566 203.898 1.00 32.82 ? 46  TRP C HB2    1 
ATOM   12364 H HB3    . TRP C  1 46  ? 187.445 181.856 204.051 1.00 32.82 ? 46  TRP C HB3    1 
ATOM   12365 H HD1    . TRP C  1 46  ? 186.839 183.799 202.490 1.00 32.82 ? 46  TRP C HD1    1 
ATOM   12366 H HE1    . TRP C  1 46  ? 185.479 184.114 200.532 1.00 32.82 ? 46  TRP C HE1    1 
ATOM   12367 H HE3    . TRP C  1 46  ? 185.570 179.145 201.652 1.00 32.82 ? 46  TRP C HE3    1 
ATOM   12368 H HZ2    . TRP C  1 46  ? 184.011 182.523 198.803 1.00 32.82 ? 46  TRP C HZ2    1 
ATOM   12369 H HZ3    . TRP C  1 46  ? 184.208 178.651 199.851 1.00 32.82 ? 46  TRP C HZ3    1 
ATOM   12370 H HH2    . TRP C  1 46  ? 183.442 180.318 198.449 1.00 32.82 ? 46  TRP C HH2    1 
ATOM   12371 N N      . VAL C  1 47  ? 190.063 182.083 203.249 1.00 31.02 ? 47  VAL C N      1 
ATOM   12372 C CA     . VAL C  1 47  ? 190.982 183.100 202.750 1.00 31.02 ? 47  VAL C CA     1 
ATOM   12373 C C      . VAL C  1 47  ? 192.248 182.457 202.195 1.00 31.02 ? 47  VAL C C      1 
ATOM   12374 O O      . VAL C  1 47  ? 192.721 182.826 201.114 1.00 31.02 ? 47  VAL C O      1 
ATOM   12375 C CB     . VAL C  1 47  ? 191.299 184.123 203.854 1.00 31.02 ? 47  VAL C CB     1 
ATOM   12376 C CG1    . VAL C  1 47  ? 192.378 185.087 203.394 1.00 31.02 ? 47  VAL C CG1    1 
ATOM   12377 C CG2    . VAL C  1 47  ? 190.045 184.875 204.253 1.00 31.02 ? 47  VAL C CG2    1 
ATOM   12378 H H      . VAL C  1 47  ? 189.984 182.058 204.105 1.00 31.02 ? 47  VAL C H      1 
ATOM   12379 H HA     . VAL C  1 47  ? 190.550 183.577 202.023 1.00 31.02 ? 47  VAL C HA     1 
ATOM   12380 H HB     . VAL C  1 47  ? 191.630 183.659 204.635 1.00 31.02 ? 47  VAL C HB     1 
ATOM   12381 H HG11   . VAL C  1 47  ? 192.382 185.857 203.983 1.00 31.02 ? 47  VAL C HG11   1 
ATOM   12382 H HG12   . VAL C  1 47  ? 193.239 184.643 203.428 1.00 31.02 ? 47  VAL C HG12   1 
ATOM   12383 H HG13   . VAL C  1 47  ? 192.183 185.368 202.486 1.00 31.02 ? 47  VAL C HG13   1 
ATOM   12384 H HG21   . VAL C  1 47  ? 190.271 185.528 204.933 1.00 31.02 ? 47  VAL C HG21   1 
ATOM   12385 H HG22   . VAL C  1 47  ? 189.683 185.322 203.472 1.00 31.02 ? 47  VAL C HG22   1 
ATOM   12386 H HG23   . VAL C  1 47  ? 189.397 184.244 204.603 1.00 31.02 ? 47  VAL C HG23   1 
ATOM   12387 N N      . PHE C  1 48  ? 192.820 181.492 202.916 1.00 31.92 ? 48  PHE C N      1 
ATOM   12388 C CA     . PHE C  1 48  ? 194.114 180.942 202.523 1.00 31.92 ? 48  PHE C CA     1 
ATOM   12389 C C      . PHE C  1 48  ? 193.961 179.710 201.633 1.00 31.92 ? 48  PHE C C      1 
ATOM   12390 O O      . PHE C  1 48  ? 194.434 179.697 200.494 1.00 31.92 ? 48  PHE C O      1 
ATOM   12391 C CB     . PHE C  1 48  ? 194.941 180.596 203.769 1.00 31.92 ? 48  PHE C CB     1 
ATOM   12392 C CG     . PHE C  1 48  ? 195.662 181.770 204.371 1.00 31.92 ? 48  PHE C CG     1 
ATOM   12393 C CD1    . PHE C  1 48  ? 196.498 182.560 203.604 1.00 31.92 ? 48  PHE C CD1    1 
ATOM   12394 C CD2    . PHE C  1 48  ? 195.509 182.075 205.712 1.00 31.92 ? 48  PHE C CD2    1 
ATOM   12395 C CE1    . PHE C  1 48  ? 197.160 183.636 204.162 1.00 31.92 ? 48  PHE C CE1    1 
ATOM   12396 C CE2    . PHE C  1 48  ? 196.168 183.150 206.272 1.00 31.92 ? 48  PHE C CE2    1 
ATOM   12397 C CZ     . PHE C  1 48  ? 196.995 183.930 205.497 1.00 31.92 ? 48  PHE C CZ     1 
ATOM   12398 H H      . PHE C  1 48  ? 192.484 181.144 203.627 1.00 31.92 ? 48  PHE C H      1 
ATOM   12399 H HA     . PHE C  1 48  ? 194.597 181.610 202.013 1.00 31.92 ? 48  PHE C HA     1 
ATOM   12400 H HB2    . PHE C  1 48  ? 194.350 180.234 204.447 1.00 31.92 ? 48  PHE C HB2    1 
ATOM   12401 H HB3    . PHE C  1 48  ? 195.606 179.933 203.527 1.00 31.92 ? 48  PHE C HB3    1 
ATOM   12402 H HD1    . PHE C  1 48  ? 196.613 182.368 202.702 1.00 31.92 ? 48  PHE C HD1    1 
ATOM   12403 H HD2    . PHE C  1 48  ? 194.951 181.552 206.241 1.00 31.92 ? 48  PHE C HD2    1 
ATOM   12404 H HE1    . PHE C  1 48  ? 197.719 184.162 203.637 1.00 31.92 ? 48  PHE C HE1    1 
ATOM   12405 H HE2    . PHE C  1 48  ? 196.055 183.346 207.174 1.00 31.92 ? 48  PHE C HE2    1 
ATOM   12406 H HZ     . PHE C  1 48  ? 197.441 184.653 205.874 1.00 31.92 ? 48  PHE C HZ     1 
ATOM   12407 N N      . VAL C  1 49  ? 193.301 178.669 202.140 1.00 33.77 ? 49  VAL C N      1 
ATOM   12408 C CA     . VAL C  1 49  ? 193.265 177.397 201.423 1.00 33.77 ? 49  VAL C CA     1 
ATOM   12409 C C      . VAL C  1 49  ? 192.406 177.506 200.169 1.00 33.77 ? 49  VAL C C      1 
ATOM   12410 O O      . VAL C  1 49  ? 192.790 177.034 199.093 1.00 33.77 ? 49  VAL C O      1 
ATOM   12411 C CB     . VAL C  1 49  ? 192.768 176.274 202.351 1.00 33.77 ? 49  VAL C CB     1 
ATOM   12412 C CG1    . VAL C  1 49  ? 192.385 175.048 201.545 1.00 33.77 ? 49  VAL C CG1    1 
ATOM   12413 C CG2    . VAL C  1 49  ? 193.830 175.930 203.377 1.00 33.77 ? 49  VAL C CG2    1 
ATOM   12414 H H      . VAL C  1 49  ? 192.873 178.672 202.885 1.00 33.77 ? 49  VAL C H      1 
ATOM   12415 H HA     . VAL C  1 49  ? 194.167 177.171 201.144 1.00 33.77 ? 49  VAL C HA     1 
ATOM   12416 H HB     . VAL C  1 49  ? 191.979 176.582 202.824 1.00 33.77 ? 49  VAL C HB     1 
ATOM   12417 H HG11   . VAL C  1 49  ? 192.360 174.281 202.137 1.00 33.77 ? 49  VAL C HG11   1 
ATOM   12418 H HG12   . VAL C  1 49  ? 191.511 175.186 201.149 1.00 33.77 ? 49  VAL C HG12   1 
ATOM   12419 H HG13   . VAL C  1 49  ? 193.048 174.905 200.851 1.00 33.77 ? 49  VAL C HG13   1 
ATOM   12420 H HG21   . VAL C  1 49  ? 193.494 175.229 203.957 1.00 33.77 ? 49  VAL C HG21   1 
ATOM   12421 H HG22   . VAL C  1 49  ? 194.627 175.623 202.916 1.00 33.77 ? 49  VAL C HG22   1 
ATOM   12422 H HG23   . VAL C  1 49  ? 194.034 176.722 203.898 1.00 33.77 ? 49  VAL C HG23   1 
ATOM   12423 N N      . TRP C  1 50  ? 191.233 178.128 200.284 1.00 35.07 ? 50  TRP C N      1 
ATOM   12424 C CA     . TRP C  1 50  ? 190.277 178.117 199.181 1.00 35.07 ? 50  TRP C CA     1 
ATOM   12425 C C      . TRP C  1 50  ? 190.564 179.225 198.175 1.00 35.07 ? 50  TRP C C      1 
ATOM   12426 O O      . TRP C  1 50  ? 190.730 178.964 196.979 1.00 35.07 ? 50  TRP C O      1 
ATOM   12427 C CB     . TRP C  1 50  ? 188.852 178.248 199.725 1.00 35.07 ? 50  TRP C CB     1 
ATOM   12428 C CG     . TRP C  1 50  ? 187.802 178.051 198.681 1.00 35.07 ? 50  TRP C CG     1 
ATOM   12429 C CD1    . TRP C  1 50  ? 187.230 179.011 197.902 1.00 35.07 ? 50  TRP C CD1    1 
ATOM   12430 C CD2    . TRP C  1 50  ? 187.195 176.812 198.300 1.00 35.07 ? 50  TRP C CD2    1 
ATOM   12431 N NE1    . TRP C  1 50  ? 186.306 178.449 197.058 1.00 35.07 ? 50  TRP C NE1    1 
ATOM   12432 C CE2    . TRP C  1 50  ? 186.264 177.099 197.284 1.00 35.07 ? 50  TRP C CE2    1 
ATOM   12433 C CE3    . TRP C  1 50  ? 187.348 175.488 198.720 1.00 35.07 ? 50  TRP C CE3    1 
ATOM   12434 C CZ2    . TRP C  1 50  ? 185.491 176.112 196.681 1.00 35.07 ? 50  TRP C CZ2    1 
ATOM   12435 C CZ3    . TRP C  1 50  ? 186.578 174.510 198.120 1.00 35.07 ? 50  TRP C CZ3    1 
ATOM   12436 C CH2    . TRP C  1 50  ? 185.662 174.827 197.112 1.00 35.07 ? 50  TRP C CH2    1 
ATOM   12437 H H      . TRP C  1 50  ? 190.970 178.558 200.981 1.00 35.07 ? 50  TRP C H      1 
ATOM   12438 H HA     . TRP C  1 50  ? 190.342 177.267 198.717 1.00 35.07 ? 50  TRP C HA     1 
ATOM   12439 H HB2    . TRP C  1 50  ? 188.716 177.581 200.415 1.00 35.07 ? 50  TRP C HB2    1 
ATOM   12440 H HB3    . TRP C  1 50  ? 188.739 179.137 200.097 1.00 35.07 ? 50  TRP C HB3    1 
ATOM   12441 H HD1    . TRP C  1 50  ? 187.437 179.917 197.936 1.00 35.07 ? 50  TRP C HD1    1 
ATOM   12442 H HE1    . TRP C  1 50  ? 185.830 178.876 196.483 1.00 35.07 ? 50  TRP C HE1    1 
ATOM   12443 H HE3    . TRP C  1 50  ? 187.955 175.270 199.389 1.00 35.07 ? 50  TRP C HE3    1 
ATOM   12444 H HZ2    . TRP C  1 50  ? 184.880 176.320 196.010 1.00 35.07 ? 50  TRP C HZ2    1 
ATOM   12445 H HZ3    . TRP C  1 50  ? 186.672 173.626 198.391 1.00 35.07 ? 50  TRP C HZ3    1 
ATOM   12446 H HH2    . TRP C  1 50  ? 185.157 174.147 196.726 1.00 35.07 ? 50  TRP C HH2    1 
ATOM   12447 N N      . GLU C  1 51  ? 190.621 180.469 198.639 1.00 34.68 ? 51  GLU C N      1 
ATOM   12448 C CA     . GLU C  1 51  ? 190.769 181.618 197.756 1.00 34.68 ? 51  GLU C CA     1 
ATOM   12449 C C      . GLU C  1 51  ? 192.218 182.037 197.553 1.00 34.68 ? 51  GLU C C      1 
ATOM   12450 O O      . GLU C  1 51  ? 192.467 183.008 196.832 1.00 34.68 ? 51  GLU C O      1 
ATOM   12451 C CB     . GLU C  1 51  ? 189.963 182.799 198.301 1.00 34.68 ? 51  GLU C CB     1 
ATOM   12452 C CG     . GLU C  1 51  ? 188.470 182.539 198.355 1.00 34.68 ? 51  GLU C CG     1 
ATOM   12453 C CD     . GLU C  1 51  ? 187.805 182.689 197.004 1.00 34.68 ? 51  GLU C CD     1 
ATOM   12454 O OE1    . GLU C  1 51  ? 188.017 183.730 196.348 1.00 34.68 ? 51  GLU C OE1    1 
ATOM   12455 O OE2    . GLU C  1 51  ? 187.075 181.763 196.595 1.00 34.68 ? 51  GLU C OE2    1 
ATOM   12456 H H      . GLU C  1 51  ? 190.575 180.676 199.472 1.00 34.68 ? 51  GLU C H      1 
ATOM   12457 H HA     . GLU C  1 51  ? 190.405 181.391 196.887 1.00 34.68 ? 51  GLU C HA     1 
ATOM   12458 H HB2    . GLU C  1 51  ? 190.265 182.995 199.202 1.00 34.68 ? 51  GLU C HB2    1 
ATOM   12459 H HB3    . GLU C  1 51  ? 190.111 183.570 197.730 1.00 34.68 ? 51  GLU C HB3    1 
ATOM   12460 H HG2    . GLU C  1 51  ? 188.317 181.635 198.667 1.00 34.68 ? 51  GLU C HG2    1 
ATOM   12461 H HG3    . GLU C  1 51  ? 188.056 183.170 198.963 1.00 34.68 ? 51  GLU C HG3    1 
ATOM   12462 N N      . LYS C  1 52  ? 193.174 181.336 198.162 1.00 31.94 ? 52  LYS C N      1 
ATOM   12463 C CA     . LYS C  1 52  ? 194.599 181.598 197.965 1.00 31.94 ? 52  LYS C CA     1 
ATOM   12464 C C      . LYS C  1 52  ? 194.937 183.057 198.274 1.00 31.94 ? 52  LYS C C      1 
ATOM   12465 O O      . LYS C  1 52  ? 195.438 183.802 197.431 1.00 31.94 ? 52  LYS C O      1 
ATOM   12466 C CB     . LYS C  1 52  ? 195.027 181.223 196.543 1.00 31.94 ? 52  LYS C CB     1 
ATOM   12467 C CG     . LYS C  1 52  ? 194.490 179.886 196.072 1.00 31.94 ? 52  LYS C CG     1 
ATOM   12468 C CD     . LYS C  1 52  ? 195.575 179.030 195.445 1.00 31.94 ? 52  LYS C CD     1 
ATOM   12469 C CE     . LYS C  1 52  ? 195.157 177.570 195.348 1.00 31.94 ? 52  LYS C CE     1 
ATOM   12470 N NZ     . LYS C  1 52  ? 194.711 177.005 196.652 1.00 31.94 ? 52  LYS C NZ     1 
ATOM   12471 H H      . LYS C  1 52  ? 193.019 180.689 198.706 1.00 31.94 ? 52  LYS C H      1 
ATOM   12472 H HA     . LYS C  1 52  ? 195.104 181.044 198.579 1.00 31.94 ? 52  LYS C HA     1 
ATOM   12473 H HB2    . LYS C  1 52  ? 194.703 181.904 195.932 1.00 31.94 ? 52  LYS C HB2    1 
ATOM   12474 H HB3    . LYS C  1 52  ? 195.995 181.188 196.509 1.00 31.94 ? 52  LYS C HB3    1 
ATOM   12475 H HG2    . LYS C  1 52  ? 194.122 179.409 196.831 1.00 31.94 ? 52  LYS C HG2    1 
ATOM   12476 H HG3    . LYS C  1 52  ? 193.801 180.036 195.406 1.00 31.94 ? 52  LYS C HG3    1 
ATOM   12477 H HD2    . LYS C  1 52  ? 195.759 179.353 194.549 1.00 31.94 ? 52  LYS C HD2    1 
ATOM   12478 H HD3    . LYS C  1 52  ? 196.377 179.076 195.989 1.00 31.94 ? 52  LYS C HD3    1 
ATOM   12479 H HE2    . LYS C  1 52  ? 194.421 177.494 194.721 1.00 31.94 ? 52  LYS C HE2    1 
ATOM   12480 H HE3    . LYS C  1 52  ? 195.913 177.047 195.037 1.00 31.94 ? 52  LYS C HE3    1 
ATOM   12481 H HZ1    . LYS C  1 52  ? 194.635 176.120 196.589 1.00 31.94 ? 52  LYS C HZ1    1 
ATOM   12482 H HZ2    . LYS C  1 52  ? 195.303 177.200 197.286 1.00 31.94 ? 52  LYS C HZ2    1 
ATOM   12483 H HZ3    . LYS C  1 52  ? 193.921 177.347 196.879 1.00 31.94 ? 52  LYS C HZ3    1 
ATOM   12484 N N      . GLY C  1 53  ? 194.660 183.451 199.514 1.00 31.67 ? 53  GLY C N      1 
ATOM   12485 C CA     . GLY C  1 53  ? 194.973 184.788 199.972 1.00 31.67 ? 53  GLY C CA     1 
ATOM   12486 C C      . GLY C  1 53  ? 196.439 185.043 200.225 1.00 31.67 ? 53  GLY C C      1 
ATOM   12487 O O      . GLY C  1 53  ? 196.803 186.160 200.603 1.00 31.67 ? 53  GLY C O      1 
ATOM   12488 H H      . GLY C  1 53  ? 194.286 182.954 200.109 1.00 31.67 ? 53  GLY C H      1 
ATOM   12489 H HA2    . GLY C  1 53  ? 194.668 185.428 199.310 1.00 31.67 ? 53  GLY C HA2    1 
ATOM   12490 H HA3    . GLY C  1 53  ? 194.493 184.959 200.798 1.00 31.67 ? 53  GLY C HA3    1 
ATOM   12491 N N      . TYR C  1 54  ? 197.290 184.041 200.025 1.00 29.29 ? 54  TYR C N      1 
ATOM   12492 C CA     . TYR C  1 54  ? 198.725 184.157 200.232 1.00 29.29 ? 54  TYR C CA     1 
ATOM   12493 C C      . TYR C  1 54  ? 199.484 184.431 198.941 1.00 29.29 ? 54  TYR C C      1 
ATOM   12494 O O      . TYR C  1 54  ? 200.713 184.348 198.932 1.00 29.29 ? 54  TYR C O      1 
ATOM   12495 C CB     . TYR C  1 54  ? 199.264 182.880 200.881 1.00 29.29 ? 54  TYR C CB     1 
ATOM   12496 C CG     . TYR C  1 54  ? 199.011 181.633 200.064 1.00 29.29 ? 54  TYR C CG     1 
ATOM   12497 C CD1    . TYR C  1 54  ? 197.835 180.911 200.206 1.00 29.29 ? 54  TYR C CD1    1 
ATOM   12498 C CD2    . TYR C  1 54  ? 199.947 181.181 199.143 1.00 29.29 ? 54  TYR C CD2    1 
ATOM   12499 C CE1    . TYR C  1 54  ? 197.600 179.779 199.458 1.00 29.29 ? 54  TYR C CE1    1 
ATOM   12500 C CE2    . TYR C  1 54  ? 199.718 180.050 198.392 1.00 29.29 ? 54  TYR C CE2    1 
ATOM   12501 C CZ     . TYR C  1 54  ? 198.544 179.353 198.553 1.00 29.29 ? 54  TYR C CZ     1 
ATOM   12502 O OH     . TYR C  1 54  ? 198.313 178.223 197.806 1.00 29.29 ? 54  TYR C OH     1 
ATOM   12503 H H      . TYR C  1 54  ? 197.047 183.264 199.757 1.00 29.29 ? 54  TYR C H      1 
ATOM   12504 H HA     . TYR C  1 54  ? 198.897 184.893 200.840 1.00 29.29 ? 54  TYR C HA     1 
ATOM   12505 H HB2    . TYR C  1 54  ? 200.222 182.968 201.000 1.00 29.29 ? 54  TYR C HB2    1 
ATOM   12506 H HB3    . TYR C  1 54  ? 198.834 182.762 201.743 1.00 29.29 ? 54  TYR C HB3    1 
ATOM   12507 H HD1    . TYR C  1 54  ? 197.195 181.198 200.816 1.00 29.29 ? 54  TYR C HD1    1 
ATOM   12508 H HD2    . TYR C  1 54  ? 200.741 181.652 199.031 1.00 29.29 ? 54  TYR C HD2    1 
ATOM   12509 H HE1    . TYR C  1 54  ? 196.807 179.304 199.566 1.00 29.29 ? 54  TYR C HE1    1 
ATOM   12510 H HE2    . TYR C  1 54  ? 200.354 179.759 197.779 1.00 29.29 ? 54  TYR C HE2    1 
ATOM   12511 H HH     . TYR C  1 54  ? 198.966 178.078 197.298 1.00 29.29 ? 54  TYR C HH     1 
ATOM   12512 N N      . GLN C  1 55  ? 198.787 184.758 197.855 1.00 28.85 ? 55  GLN C N      1 
ATOM   12513 C CA     . GLN C  1 55  ? 199.388 184.855 196.534 1.00 28.85 ? 55  GLN C CA     1 
ATOM   12514 C C      . GLN C  1 55  ? 199.212 186.250 195.951 1.00 28.85 ? 55  GLN C C      1 
ATOM   12515 O O      . GLN C  1 55  ? 198.192 186.907 196.177 1.00 28.85 ? 55  GLN C O      1 
ATOM   12516 C CB     . GLN C  1 55  ? 198.773 183.828 195.577 1.00 28.85 ? 55  GLN C CB     1 
ATOM   12517 C CG     . GLN C  1 55  ? 199.222 182.402 195.819 1.00 28.85 ? 55  GLN C CG     1 
ATOM   12518 C CD     . GLN C  1 55  ? 198.879 181.482 194.668 1.00 28.85 ? 55  GLN C CD     1 
ATOM   12519 O OE1    . GLN C  1 55  ? 197.910 181.709 193.947 1.00 28.85 ? 55  GLN C OE1    1 
ATOM   12520 N NE2    . GLN C  1 55  ? 199.675 180.440 194.486 1.00 28.85 ? 55  GLN C NE2    1 
ATOM   12521 H H      . GLN C  1 55  ? 197.945 184.931 197.861 1.00 28.85 ? 55  GLN C H      1 
ATOM   12522 H HA     . GLN C  1 55  ? 200.338 184.674 196.600 1.00 28.85 ? 55  GLN C HA     1 
ATOM   12523 H HB2    . GLN C  1 55  ? 197.807 183.854 195.673 1.00 28.85 ? 55  GLN C HB2    1 
ATOM   12524 H HB3    . GLN C  1 55  ? 199.018 184.064 194.669 1.00 28.85 ? 55  GLN C HB3    1 
ATOM   12525 H HG2    . GLN C  1 55  ? 200.184 182.388 195.938 1.00 28.85 ? 55  GLN C HG2    1 
ATOM   12526 H HG3    . GLN C  1 55  ? 198.783 182.063 196.615 1.00 28.85 ? 55  GLN C HG3    1 
ATOM   12527 H HE21   . GLN C  1 55  ? 200.345 180.313 195.011 1.00 28.85 ? 55  GLN C HE21   1 
ATOM   12528 H HE22   . GLN C  1 55  ? 199.521 179.888 193.845 1.00 28.85 ? 55  GLN C HE22   1 
ATOM   12529 N N      . GLU C  1 56  ? 200.221 186.693 195.208 1.00 30.47 ? 56  GLU C N      1 
ATOM   12530 C CA     . GLU C  1 56  ? 200.108 187.836 194.317 1.00 30.47 ? 56  GLU C CA     1 
ATOM   12531 C C      . GLU C  1 56  ? 199.742 187.352 192.915 1.00 30.47 ? 56  GLU C C      1 
ATOM   12532 O O      . GLU C  1 56  ? 200.013 186.210 192.541 1.00 30.47 ? 56  GLU C O      1 
ATOM   12533 C CB     . GLU C  1 56  ? 201.416 188.629 194.287 1.00 30.47 ? 56  GLU C CB     1 
ATOM   12534 C CG     . GLU C  1 56  ? 202.463 188.075 193.327 1.00 30.47 ? 56  GLU C CG     1 
ATOM   12535 C CD     . GLU C  1 56  ? 203.883 188.290 193.814 1.00 30.47 ? 56  GLU C CD     1 
ATOM   12536 O OE1    . GLU C  1 56  ? 204.369 189.439 193.752 1.00 30.47 ? 56  GLU C OE1    1 
ATOM   12537 O OE2    . GLU C  1 56  ? 204.520 187.305 194.250 1.00 30.47 ? 56  GLU C OE2    1 
ATOM   12538 H H      . GLU C  1 56  ? 201.002 186.335 195.205 1.00 30.47 ? 56  GLU C H      1 
ATOM   12539 H HA     . GLU C  1 56  ? 199.402 188.423 194.632 1.00 30.47 ? 56  GLU C HA     1 
ATOM   12540 H HB2    . GLU C  1 56  ? 201.221 189.540 194.014 1.00 30.47 ? 56  GLU C HB2    1 
ATOM   12541 H HB3    . GLU C  1 56  ? 201.801 188.629 195.176 1.00 30.47 ? 56  GLU C HB3    1 
ATOM   12542 H HG2    . GLU C  1 56  ? 202.331 187.120 193.227 1.00 30.47 ? 56  GLU C HG2    1 
ATOM   12543 H HG3    . GLU C  1 56  ? 202.369 188.515 192.467 1.00 30.47 ? 56  GLU C HG3    1 
ATOM   12544 N N      . THR C  1 57  ? 199.121 188.235 192.137 1.00 27.79 ? 57  THR C N      1 
ATOM   12545 C CA     . THR C  1 57  ? 198.596 187.867 190.829 1.00 27.79 ? 57  THR C CA     1 
ATOM   12546 C C      . THR C  1 57  ? 199.169 188.772 189.746 1.00 27.79 ? 57  THR C C      1 
ATOM   12547 O O      . THR C  1 57  ? 199.642 189.878 190.010 1.00 27.79 ? 57  THR C O      1 
ATOM   12548 C CB     . THR C  1 57  ? 197.063 187.932 190.793 1.00 27.79 ? 57  THR C CB     1 
ATOM   12549 O OG1    . THR C  1 57  ? 196.627 189.273 191.046 1.00 27.79 ? 57  THR C OG1    1 
ATOM   12550 C CG2    . THR C  1 57  ? 196.463 186.998 191.832 1.00 27.79 ? 57  THR C CG2    1 
ATOM   12551 H H      . THR C  1 57  ? 198.989 189.059 192.347 1.00 27.79 ? 57  THR C H      1 
ATOM   12552 H HA     . THR C  1 57  ? 198.861 186.959 190.630 1.00 27.79 ? 57  THR C HA     1 
ATOM   12553 H HB     . THR C  1 57  ? 196.751 187.653 189.918 1.00 27.79 ? 57  THR C HB     1 
ATOM   12554 H HG1    . THR C  1 57  ? 195.788 189.311 191.024 1.00 27.79 ? 57  THR C HG1    1 
ATOM   12555 H HG21   . THR C  1 57  ? 195.496 187.010 191.770 1.00 27.79 ? 57  THR C HG21   1 
ATOM   12556 H HG22   . THR C  1 57  ? 196.777 186.091 191.682 1.00 27.79 ? 57  THR C HG22   1 
ATOM   12557 H HG23   . THR C  1 57  ? 196.726 187.279 192.722 1.00 27.79 ? 57  THR C HG23   1 
ATOM   12558 N N      . ASP C  1 58  ? 199.118 188.271 188.513 1.00 25.39 ? 58  ASP C N      1 
ATOM   12559 C CA     . ASP C  1 58  ? 199.604 188.993 187.346 1.00 25.39 ? 58  ASP C CA     1 
ATOM   12560 C C      . ASP C  1 58  ? 198.758 188.601 186.144 1.00 25.39 ? 58  ASP C C      1 
ATOM   12561 O O      . ASP C  1 58  ? 198.420 187.428 185.977 1.00 25.39 ? 58  ASP C O      1 
ATOM   12562 C CB     . ASP C  1 58  ? 201.080 188.684 187.078 1.00 25.39 ? 58  ASP C CB     1 
ATOM   12563 C CG     . ASP C  1 58  ? 201.715 189.657 186.106 1.00 25.39 ? 58  ASP C CG     1 
ATOM   12564 O OD1    . ASP C  1 58  ? 201.262 190.817 186.033 1.00 25.39 ? 58  ASP C OD1    1 
ATOM   12565 O OD2    . ASP C  1 58  ? 202.671 189.259 185.414 1.00 25.39 ? 58  ASP C OD2    1 
ATOM   12566 H H      . ASP C  1 58  ? 198.799 187.495 188.326 1.00 25.39 ? 58  ASP C H      1 
ATOM   12567 H HA     . ASP C  1 58  ? 199.508 189.946 187.493 1.00 25.39 ? 58  ASP C HA     1 
ATOM   12568 H HB2    . ASP C  1 58  ? 201.570 188.732 187.913 1.00 25.39 ? 58  ASP C HB2    1 
ATOM   12569 H HB3    . ASP C  1 58  ? 201.153 187.793 186.702 1.00 25.39 ? 58  ASP C HB3    1 
ATOM   12570 N N      . SER C  1 59  ? 198.422 189.583 185.312 1.00 20.74 ? 59  SER C N      1 
ATOM   12571 C CA     . SER C  1 59  ? 197.650 189.323 184.107 1.00 20.74 ? 59  SER C CA     1 
ATOM   12572 C C      . SER C  1 59  ? 198.559 188.851 182.974 1.00 20.74 ? 59  SER C C      1 
ATOM   12573 O O      . SER C  1 59  ? 199.762 189.121 182.948 1.00 20.74 ? 59  SER C O      1 
ATOM   12574 C CB     . SER C  1 59  ? 196.884 190.572 183.676 1.00 20.74 ? 59  SER C CB     1 
ATOM   12575 O OG     . SER C  1 59  ? 195.781 190.811 184.530 1.00 20.74 ? 59  SER C OG     1 
ATOM   12576 H H      . SER C  1 59  ? 198.630 190.410 185.426 1.00 20.74 ? 59  SER C H      1 
ATOM   12577 H HA     . SER C  1 59  ? 197.006 188.622 184.288 1.00 20.74 ? 59  SER C HA     1 
ATOM   12578 H HB2    . SER C  1 59  ? 197.481 191.336 183.712 1.00 20.74 ? 59  SER C HB2    1 
ATOM   12579 H HB3    . SER C  1 59  ? 196.560 190.447 182.771 1.00 20.74 ? 59  SER C HB3    1 
ATOM   12580 H HG     . SER C  1 59  ? 195.366 191.498 184.279 1.00 20.74 ? 59  SER C HG     1 
ATOM   12581 N N      . VAL C  1 60  ? 197.959 188.146 182.023 1.00 18.70 ? 60  VAL C N      1 
ATOM   12582 C CA     . VAL C  1 60  ? 198.695 187.478 180.956 1.00 18.70 ? 60  VAL C CA     1 
ATOM   12583 C C      . VAL C  1 60  ? 198.917 188.440 179.798 1.00 18.70 ? 60  VAL C C      1 
ATOM   12584 O O      . VAL C  1 60  ? 198.068 189.286 179.497 1.00 18.70 ? 60  VAL C O      1 
ATOM   12585 C CB     . VAL C  1 60  ? 197.943 186.214 180.492 1.00 18.70 ? 60  VAL C CB     1 
ATOM   12586 C CG1    . VAL C  1 60  ? 196.827 186.572 179.520 1.00 18.70 ? 60  VAL C CG1    1 
ATOM   12587 C CG2    . VAL C  1 60  ? 198.904 185.223 179.869 1.00 18.70 ? 60  VAL C CG2    1 
ATOM   12588 H H      . VAL C  1 60  ? 197.108 188.037 181.974 1.00 18.70 ? 60  VAL C H      1 
ATOM   12589 H HA     . VAL C  1 60  ? 199.563 187.205 181.291 1.00 18.70 ? 60  VAL C HA     1 
ATOM   12590 H HB     . VAL C  1 60  ? 197.537 185.790 181.265 1.00 18.70 ? 60  VAL C HB     1 
ATOM   12591 H HG11   . VAL C  1 60  ? 196.204 185.831 179.471 1.00 18.70 ? 60  VAL C HG11   1 
ATOM   12592 H HG12   . VAL C  1 60  ? 196.371 187.366 179.841 1.00 18.70 ? 60  VAL C HG12   1 
ATOM   12593 H HG13   . VAL C  1 60  ? 197.209 186.739 178.644 1.00 18.70 ? 60  VAL C HG13   1 
ATOM   12594 H HG21   . VAL C  1 60  ? 198.409 184.440 179.583 1.00 18.70 ? 60  VAL C HG21   1 
ATOM   12595 H HG22   . VAL C  1 60  ? 199.336 185.639 179.107 1.00 18.70 ? 60  VAL C HG22   1 
ATOM   12596 H HG23   . VAL C  1 60  ? 199.569 184.971 180.530 1.00 18.70 ? 60  VAL C HG23   1 
ATOM   12597 N N      . VAL C  1 61  ? 200.071 188.311 179.150 1.00 18.23 ? 61  VAL C N      1 
ATOM   12598 C CA     . VAL C  1 61  ? 200.389 189.023 177.917 1.00 18.23 ? 61  VAL C CA     1 
ATOM   12599 C C      . VAL C  1 61  ? 200.519 187.976 176.819 1.00 18.23 ? 61  VAL C C      1 
ATOM   12600 O O      . VAL C  1 61  ? 201.336 187.054 176.926 1.00 18.23 ? 61  VAL C O      1 
ATOM   12601 C CB     . VAL C  1 61  ? 201.677 189.852 178.053 1.00 18.23 ? 61  VAL C CB     1 
ATOM   12602 C CG1    . VAL C  1 61  ? 201.982 190.577 176.758 1.00 18.23 ? 61  VAL C CG1    1 
ATOM   12603 C CG2    . VAL C  1 61  ? 201.553 190.842 179.201 1.00 18.23 ? 61  VAL C CG2    1 
ATOM   12604 H H      . VAL C  1 61  ? 200.707 187.798 179.417 1.00 18.23 ? 61  VAL C H      1 
ATOM   12605 H HA     . VAL C  1 61  ? 199.662 189.621 177.688 1.00 18.23 ? 61  VAL C HA     1 
ATOM   12606 H HB     . VAL C  1 61  ? 202.417 189.257 178.247 1.00 18.23 ? 61  VAL C HB     1 
ATOM   12607 H HG11   . VAL C  1 61  ? 202.692 191.218 176.920 1.00 18.23 ? 61  VAL C HG11   1 
ATOM   12608 H HG12   . VAL C  1 61  ? 202.265 189.933 176.091 1.00 18.23 ? 61  VAL C HG12   1 
ATOM   12609 H HG13   . VAL C  1 61  ? 201.183 191.039 176.458 1.00 18.23 ? 61  VAL C HG13   1 
ATOM   12610 H HG21   . VAL C  1 61  ? 202.354 191.388 179.233 1.00 18.23 ? 61  VAL C HG21   1 
ATOM   12611 H HG22   . VAL C  1 61  ? 200.776 191.401 179.051 1.00 18.23 ? 61  VAL C HG22   1 
ATOM   12612 H HG23   . VAL C  1 61  ? 201.454 190.352 180.032 1.00 18.23 ? 61  VAL C HG23   1 
ATOM   12613 N N      . SER C  1 62  ? 199.724 188.120 175.761 1.00 16.81 ? 62  SER C N      1 
ATOM   12614 C CA     . SER C  1 62  ? 199.529 187.055 174.789 1.00 16.81 ? 62  SER C CA     1 
ATOM   12615 C C      . SER C  1 62  ? 199.831 187.533 173.376 1.00 16.81 ? 62  SER C C      1 
ATOM   12616 O O      . SER C  1 62  ? 199.608 188.695 173.030 1.00 16.81 ? 62  SER C O      1 
ATOM   12617 C CB     . SER C  1 62  ? 198.090 186.527 174.853 1.00 16.81 ? 62  SER C CB     1 
ATOM   12618 O OG     . SER C  1 62  ? 197.731 185.874 173.651 1.00 16.81 ? 62  SER C OG     1 
ATOM   12619 H H      . SER C  1 62  ? 199.282 188.837 175.584 1.00 16.81 ? 62  SER C H      1 
ATOM   12620 H HA     . SER C  1 62  ? 200.127 186.320 174.993 1.00 16.81 ? 62  SER C HA     1 
ATOM   12621 H HB2    . SER C  1 62  ? 198.019 185.896 175.587 1.00 16.81 ? 62  SER C HB2    1 
ATOM   12622 H HB3    . SER C  1 62  ? 197.488 187.272 174.999 1.00 16.81 ? 62  SER C HB3    1 
ATOM   12623 H HG     . SER C  1 62  ? 196.908 185.706 173.652 1.00 16.81 ? 62  SER C HG     1 
ATOM   12624 N N      . SER C  1 63  ? 200.348 186.613 172.563 1.00 15.77 ? 63  SER C N      1 
ATOM   12625 C CA     . SER C  1 63  ? 200.490 186.799 171.126 1.00 15.77 ? 63  SER C CA     1 
ATOM   12626 C C      . SER C  1 63  ? 199.912 185.578 170.425 1.00 15.77 ? 63  SER C C      1 
ATOM   12627 O O      . SER C  1 63  ? 200.124 184.445 170.865 1.00 15.77 ? 63  SER C O      1 
ATOM   12628 C CB     . SER C  1 63  ? 201.955 187.003 170.721 1.00 15.77 ? 63  SER C CB     1 
ATOM   12629 O OG     . SER C  1 63  ? 202.726 185.846 170.978 1.00 15.77 ? 63  SER C OG     1 
ATOM   12630 H H      . SER C  1 63  ? 200.633 185.848 172.834 1.00 15.77 ? 63  SER C H      1 
ATOM   12631 H HA     . SER C  1 63  ? 199.984 187.578 170.850 1.00 15.77 ? 63  SER C HA     1 
ATOM   12632 H HB2    . SER C  1 63  ? 201.993 187.203 169.773 1.00 15.77 ? 63  SER C HB2    1 
ATOM   12633 H HB3    . SER C  1 63  ? 202.321 187.743 171.228 1.00 15.77 ? 63  SER C HB3    1 
ATOM   12634 H HG     . SER C  1 63  ? 203.525 185.977 170.751 1.00 15.77 ? 63  SER C HG     1 
ATOM   12635 N N      . VAL C  1 64  ? 199.185 185.811 169.335 1.00 15.88 ? 64  VAL C N      1 
ATOM   12636 C CA     . VAL C  1 64  ? 198.392 184.776 168.680 1.00 15.88 ? 64  VAL C CA     1 
ATOM   12637 C C      . VAL C  1 64  ? 198.741 184.725 167.200 1.00 15.88 ? 64  VAL C C      1 
ATOM   12638 O O      . VAL C  1 64  ? 198.965 185.761 166.566 1.00 15.88 ? 64  VAL C O      1 
ATOM   12639 C CB     . VAL C  1 64  ? 196.881 185.027 168.871 1.00 15.88 ? 64  VAL C CB     1 
ATOM   12640 C CG1    . VAL C  1 64  ? 196.065 184.111 167.975 1.00 15.88 ? 64  VAL C CG1    1 
ATOM   12641 C CG2    . VAL C  1 64  ? 196.496 184.840 170.326 1.00 15.88 ? 64  VAL C CG2    1 
ATOM   12642 H H      . VAL C  1 64  ? 199.133 186.577 168.948 1.00 15.88 ? 64  VAL C H      1 
ATOM   12643 H HA     . VAL C  1 64  ? 198.605 183.914 169.069 1.00 15.88 ? 64  VAL C HA     1 
ATOM   12644 H HB     . VAL C  1 64  ? 196.679 185.944 168.624 1.00 15.88 ? 64  VAL C HB     1 
ATOM   12645 H HG11   . VAL C  1 64  ? 195.156 184.075 168.310 1.00 15.88 ? 64  VAL C HG11   1 
ATOM   12646 H HG12   . VAL C  1 64  ? 196.070 184.461 167.071 1.00 15.88 ? 64  VAL C HG12   1 
ATOM   12647 H HG13   . VAL C  1 64  ? 196.457 183.224 167.991 1.00 15.88 ? 64  VAL C HG13   1 
ATOM   12648 H HG21   . VAL C  1 64  ? 195.546 185.011 170.425 1.00 15.88 ? 64  VAL C HG21   1 
ATOM   12649 H HG22   . VAL C  1 64  ? 196.697 183.929 170.591 1.00 15.88 ? 64  VAL C HG22   1 
ATOM   12650 H HG23   . VAL C  1 64  ? 197.001 185.463 170.869 1.00 15.88 ? 64  VAL C HG23   1 
ATOM   12651 N N      . THR C  1 65  ? 198.791 183.511 166.655 1.00 15.67 ? 65  THR C N      1 
ATOM   12652 C CA     . THR C  1 65  ? 198.947 183.272 165.225 1.00 15.67 ? 65  THR C CA     1 
ATOM   12653 C C      . THR C  1 65  ? 197.862 182.302 164.781 1.00 15.67 ? 65  THR C C      1 
ATOM   12654 O O      . THR C  1 65  ? 197.673 181.257 165.408 1.00 15.67 ? 65  THR C O      1 
ATOM   12655 C CB     . THR C  1 65  ? 200.333 182.701 164.903 1.00 15.67 ? 65  THR C CB     1 
ATOM   12656 O OG1    . THR C  1 65  ? 201.338 183.676 165.199 1.00 15.67 ? 65  THR C OG1    1 
ATOM   12657 C CG2    . THR C  1 65  ? 200.432 182.310 163.438 1.00 15.67 ? 65  THR C CG2    1 
ATOM   12658 H H      . THR C  1 65  ? 198.736 182.784 167.112 1.00 15.67 ? 65  THR C H      1 
ATOM   12659 H HA     . THR C  1 65  ? 198.835 184.104 164.741 1.00 15.67 ? 65  THR C HA     1 
ATOM   12660 H HB     . THR C  1 65  ? 200.487 181.909 165.441 1.00 15.67 ? 65  THR C HB     1 
ATOM   12661 H HG1    . THR C  1 65  ? 201.213 184.367 164.738 1.00 15.67 ? 65  THR C HG1    1 
ATOM   12662 H HG21   . THR C  1 65  ? 201.361 182.189 163.191 1.00 15.67 ? 65  THR C HG21   1 
ATOM   12663 H HG22   . THR C  1 65  ? 199.955 181.480 163.280 1.00 15.67 ? 65  THR C HG22   1 
ATOM   12664 H HG23   . THR C  1 65  ? 200.048 183.006 162.882 1.00 15.67 ? 65  THR C HG23   1 
ATOM   12665 N N      . THR C  1 66  ? 197.156 182.642 163.703 1.00 14.80 ? 66  THR C N      1 
ATOM   12666 C CA     . THR C  1 66  ? 196.045 181.838 163.210 1.00 14.80 ? 66  THR C CA     1 
ATOM   12667 C C      . THR C  1 66  ? 196.238 181.510 161.736 1.00 14.80 ? 66  THR C C      1 
ATOM   12668 O O      . THR C  1 66  ? 196.665 182.362 160.953 1.00 14.80 ? 66  THR C O      1 
ATOM   12669 C CB     . THR C  1 66  ? 194.699 182.556 163.405 1.00 14.80 ? 66  THR C CB     1 
ATOM   12670 O OG1    . THR C  1 66  ? 194.806 183.917 162.972 1.00 14.80 ? 66  THR C OG1    1 
ATOM   12671 C CG2    . THR C  1 66  ? 194.274 182.524 164.858 1.00 14.80 ? 66  THR C CG2    1 
ATOM   12672 H H      . THR C  1 66  ? 197.305 183.348 163.234 1.00 14.80 ? 66  THR C H      1 
ATOM   12673 H HA     . THR C  1 66  ? 196.015 181.005 163.703 1.00 14.80 ? 66  THR C HA     1 
ATOM   12674 H HB     . THR C  1 66  ? 194.018 182.108 162.879 1.00 14.80 ? 66  THR C HB     1 
ATOM   12675 H HG1    . THR C  1 66  ? 194.072 184.311 163.078 1.00 14.80 ? 66  THR C HG1    1 
ATOM   12676 H HG21   . THR C  1 66  ? 193.420 182.971 164.964 1.00 14.80 ? 66  THR C HG21   1 
ATOM   12677 H HG22   . THR C  1 66  ? 194.188 181.606 165.158 1.00 14.80 ? 66  THR C HG22   1 
ATOM   12678 H HG23   . THR C  1 66  ? 194.935 182.975 165.407 1.00 14.80 ? 66  THR C HG23   1 
ATOM   12679 N N      . LYS C  1 67  ? 195.919 180.270 161.365 1.00 15.98 ? 67  LYS C N      1 
ATOM   12680 C CA     . LYS C  1 67  ? 195.950 179.823 159.980 1.00 15.98 ? 67  LYS C CA     1 
ATOM   12681 C C      . LYS C  1 67  ? 194.749 178.931 159.704 1.00 15.98 ? 67  LYS C C      1 
ATOM   12682 O O      . LYS C  1 67  ? 194.385 178.100 160.537 1.00 15.98 ? 67  LYS C O      1 
ATOM   12683 C CB     . LYS C  1 67  ? 197.236 179.053 159.662 1.00 15.98 ? 67  LYS C CB     1 
ATOM   12684 C CG     . LYS C  1 67  ? 198.506 179.775 160.061 1.00 15.98 ? 67  LYS C CG     1 
ATOM   12685 C CD     . LYS C  1 67  ? 199.736 179.101 159.479 1.00 15.98 ? 67  LYS C CD     1 
ATOM   12686 C CE     . LYS C  1 67  ? 199.819 179.293 157.976 1.00 15.98 ? 67  LYS C CE     1 
ATOM   12687 N NZ     . LYS C  1 67  ? 201.206 179.160 157.476 1.00 15.98 ? 67  LYS C NZ     1 
ATOM   12688 H H      . LYS C  1 67  ? 195.675 179.656 161.916 1.00 15.98 ? 67  LYS C H      1 
ATOM   12689 H HA     . LYS C  1 67  ? 195.901 180.593 159.391 1.00 15.98 ? 67  LYS C HA     1 
ATOM   12690 H HB2    . LYS C  1 67  ? 197.216 178.207 160.135 1.00 15.98 ? 67  LYS C HB2    1 
ATOM   12691 H HB3    . LYS C  1 67  ? 197.270 178.894 158.706 1.00 15.98 ? 67  LYS C HB3    1 
ATOM   12692 H HG2    . LYS C  1 67  ? 198.474 180.687 159.733 1.00 15.98 ? 67  LYS C HG2    1 
ATOM   12693 H HG3    . LYS C  1 67  ? 198.586 179.769 161.028 1.00 15.98 ? 67  LYS C HG3    1 
ATOM   12694 H HD2    . LYS C  1 67  ? 200.531 179.485 159.880 1.00 15.98 ? 67  LYS C HD2    1 
ATOM   12695 H HD3    . LYS C  1 67  ? 199.695 178.149 159.661 1.00 15.98 ? 67  LYS C HD3    1 
ATOM   12696 H HE2    . LYS C  1 67  ? 199.274 178.622 157.538 1.00 15.98 ? 67  LYS C HE2    1 
ATOM   12697 H HE3    . LYS C  1 67  ? 199.502 180.181 157.749 1.00 15.98 ? 67  LYS C HE3    1 
ATOM   12698 H HZ1    . LYS C  1 67  ? 201.224 179.275 156.594 1.00 15.98 ? 67  LYS C HZ1    1 
ATOM   12699 H HZ2    . LYS C  1 67  ? 201.728 179.772 157.858 1.00 15.98 ? 67  LYS C HZ2    1 
ATOM   12700 H HZ3    . LYS C  1 67  ? 201.523 178.350 157.669 1.00 15.98 ? 67  LYS C HZ3    1 
ATOM   12701 N N      . VAL C  1 68  ? 194.150 179.097 158.528 1.00 15.45 ? 68  VAL C N      1 
ATOM   12702 C CA     . VAL C  1 68  ? 193.006 178.304 158.093 1.00 15.45 ? 68  VAL C CA     1 
ATOM   12703 C C      . VAL C  1 68  ? 193.446 177.408 156.944 1.00 15.45 ? 68  VAL C C      1 
ATOM   12704 O O      . VAL C  1 68  ? 194.310 177.785 156.146 1.00 15.45 ? 68  VAL C O      1 
ATOM   12705 C CB     . VAL C  1 68  ? 191.824 179.201 157.672 1.00 15.45 ? 68  VAL C CB     1 
ATOM   12706 C CG1    . VAL C  1 68  ? 190.669 178.365 157.148 1.00 15.45 ? 68  VAL C CG1    1 
ATOM   12707 C CG2    . VAL C  1 68  ? 191.364 180.043 158.836 1.00 15.45 ? 68  VAL C CG2    1 
ATOM   12708 H H      . VAL C  1 68  ? 194.395 179.682 157.948 1.00 15.45 ? 68  VAL C H      1 
ATOM   12709 H HA     . VAL C  1 68  ? 192.711 177.737 158.823 1.00 15.45 ? 68  VAL C HA     1 
ATOM   12710 H HB     . VAL C  1 68  ? 192.112 179.796 156.964 1.00 15.45 ? 68  VAL C HB     1 
ATOM   12711 H HG11   . VAL C  1 68  ? 189.881 178.927 157.077 1.00 15.45 ? 68  VAL C HG11   1 
ATOM   12712 H HG12   . VAL C  1 68  ? 190.901 178.014 156.274 1.00 15.45 ? 68  VAL C HG12   1 
ATOM   12713 H HG13   . VAL C  1 68  ? 190.500 177.637 157.766 1.00 15.45 ? 68  VAL C HG13   1 
ATOM   12714 H HG21   . VAL C  1 68  ? 190.556 180.515 158.583 1.00 15.45 ? 68  VAL C HG21   1 
ATOM   12715 H HG22   . VAL C  1 68  ? 191.185 179.463 159.593 1.00 15.45 ? 68  VAL C HG22   1 
ATOM   12716 H HG23   . VAL C  1 68  ? 192.063 180.676 159.063 1.00 15.45 ? 68  VAL C HG23   1 
ATOM   12717 N N      . LYS C  1 69  ? 192.860 176.215 156.873 1.00 19.69 ? 69  LYS C N      1 
ATOM   12718 C CA     . LYS C  1 69  ? 193.108 175.269 155.795 1.00 19.69 ? 69  LYS C CA     1 
ATOM   12719 C C      . LYS C  1 69  ? 191.779 174.795 155.229 1.00 19.69 ? 69  LYS C C      1 
ATOM   12720 O O      . LYS C  1 69  ? 190.841 174.520 155.980 1.00 19.69 ? 69  LYS C O      1 
ATOM   12721 C CB     . LYS C  1 69  ? 193.917 174.060 156.278 1.00 19.69 ? 69  LYS C CB     1 
ATOM   12722 C CG     . LYS C  1 69  ? 195.395 174.334 156.468 1.00 19.69 ? 69  LYS C CG     1 
ATOM   12723 C CD     . LYS C  1 69  ? 196.247 173.113 156.158 1.00 19.69 ? 69  LYS C CD     1 
ATOM   12724 C CE     . LYS C  1 69  ? 195.722 171.865 156.845 1.00 19.69 ? 69  LYS C CE     1 
ATOM   12725 N NZ     . LYS C  1 69  ? 196.732 170.773 156.855 1.00 19.69 ? 69  LYS C NZ     1 
ATOM   12726 H H      . LYS C  1 69  ? 192.298 175.926 157.456 1.00 19.69 ? 69  LYS C H      1 
ATOM   12727 H HA     . LYS C  1 69  ? 193.604 175.707 155.086 1.00 19.69 ? 69  LYS C HA     1 
ATOM   12728 H HB2    . LYS C  1 69  ? 193.558 173.765 157.130 1.00 19.69 ? 69  LYS C HB2    1 
ATOM   12729 H HB3    . LYS C  1 69  ? 193.828 173.352 155.621 1.00 19.69 ? 69  LYS C HB3    1 
ATOM   12730 H HG2    . LYS C  1 69  ? 195.667 175.050 155.873 1.00 19.69 ? 69  LYS C HG2    1 
ATOM   12731 H HG3    . LYS C  1 69  ? 195.556 174.588 157.391 1.00 19.69 ? 69  LYS C HG3    1 
ATOM   12732 H HD2    . LYS C  1 69  ? 196.241 172.956 155.200 1.00 19.69 ? 69  LYS C HD2    1 
ATOM   12733 H HD3    . LYS C  1 69  ? 197.153 173.270 156.466 1.00 19.69 ? 69  LYS C HD3    1 
ATOM   12734 H HE2    . LYS C  1 69  ? 195.495 172.078 157.763 1.00 19.69 ? 69  LYS C HE2    1 
ATOM   12735 H HE3    . LYS C  1 69  ? 194.939 171.542 156.372 1.00 19.69 ? 69  LYS C HE3    1 
ATOM   12736 H HZ1    . LYS C  1 69  ? 196.398 170.054 157.260 1.00 19.69 ? 69  LYS C HZ1    1 
ATOM   12737 H HZ2    . LYS C  1 69  ? 196.956 170.558 156.021 1.00 19.69 ? 69  LYS C HZ2    1 
ATOM   12738 H HZ3    . LYS C  1 69  ? 197.462 171.038 157.292 1.00 19.69 ? 69  LYS C HZ3    1 
ATOM   12739 N N      . GLY C  1 70  ? 191.708 174.694 153.913 1.00 17.58 ? 70  GLY C N      1 
ATOM   12740 C CA     . GLY C  1 70  ? 190.523 174.203 153.233 1.00 17.58 ? 70  GLY C CA     1 
ATOM   12741 C C      . GLY C  1 70  ? 190.269 174.949 151.941 1.00 17.58 ? 70  GLY C C      1 
ATOM   12742 O O      . GLY C  1 70  ? 190.629 176.115 151.779 1.00 17.58 ? 70  GLY C O      1 
ATOM   12743 H H      . GLY C  1 70  ? 192.347 174.909 153.379 1.00 17.58 ? 70  GLY C H      1 
ATOM   12744 H HA2    . GLY C  1 70  ? 190.631 173.260 153.030 1.00 17.58 ? 70  GLY C HA2    1 
ATOM   12745 H HA3    . GLY C  1 70  ? 189.750 174.308 153.808 1.00 17.58 ? 70  GLY C HA3    1 
ATOM   12746 N N      . VAL C  1 71  ? 189.629 174.268 150.998 1.00 21.37 ? 71  VAL C N      1 
ATOM   12747 C CA     . VAL C  1 71  ? 189.300 174.833 149.696 1.00 21.37 ? 71  VAL C CA     1 
ATOM   12748 C C      . VAL C  1 71  ? 187.882 174.413 149.342 1.00 21.37 ? 71  VAL C C      1 
ATOM   12749 O O      . VAL C  1 71  ? 187.465 173.289 149.634 1.00 21.37 ? 71  VAL C O      1 
ATOM   12750 C CB     . VAL C  1 71  ? 190.312 174.386 148.616 1.00 21.37 ? 71  VAL C CB     1 
ATOM   12751 C CG1    . VAL C  1 71  ? 190.408 172.876 148.559 1.00 21.37 ? 71  VAL C CG1    1 
ATOM   12752 C CG2    . VAL C  1 71  ? 189.939 174.946 147.255 1.00 21.37 ? 71  VAL C CG2    1 
ATOM   12753 H H      . VAL C  1 71  ? 189.366 173.454 151.093 1.00 21.37 ? 71  VAL C H      1 
ATOM   12754 H HA     . VAL C  1 71  ? 189.323 175.801 149.751 1.00 21.37 ? 71  VAL C HA     1 
ATOM   12755 H HB     . VAL C  1 71  ? 191.189 174.731 148.847 1.00 21.37 ? 71  VAL C HB     1 
ATOM   12756 H HG11   . VAL C  1 71  ? 191.036 172.628 147.863 1.00 21.37 ? 71  VAL C HG11   1 
ATOM   12757 H HG12   . VAL C  1 71  ? 190.719 172.545 149.416 1.00 21.37 ? 71  VAL C HG12   1 
ATOM   12758 H HG13   . VAL C  1 71  ? 189.533 172.510 148.359 1.00 21.37 ? 71  VAL C HG13   1 
ATOM   12759 H HG21   . VAL C  1 71  ? 190.671 174.785 146.638 1.00 21.37 ? 71  VAL C HG21   1 
ATOM   12760 H HG22   . VAL C  1 71  ? 189.138 174.502 146.937 1.00 21.37 ? 71  VAL C HG22   1 
ATOM   12761 H HG23   . VAL C  1 71  ? 189.781 175.899 147.338 1.00 21.37 ? 71  VAL C HG23   1 
ATOM   12762 N N      . ALA C  1 72  ? 187.133 175.327 148.732 1.00 16.92 ? 72  ALA C N      1 
ATOM   12763 C CA     . ALA C  1 72  ? 185.769 175.074 148.292 1.00 16.92 ? 72  ALA C CA     1 
ATOM   12764 C C      . ALA C  1 72  ? 185.681 175.247 146.785 1.00 16.92 ? 72  ALA C C      1 
ATOM   12765 O O      . ALA C  1 72  ? 186.307 176.144 146.217 1.00 16.92 ? 72  ALA C O      1 
ATOM   12766 C CB     . ALA C  1 72  ? 184.780 176.014 148.983 1.00 16.92 ? 72  ALA C CB     1 
ATOM   12767 H H      . ALA C  1 72  ? 187.404 176.124 148.558 1.00 16.92 ? 72  ALA C H      1 
ATOM   12768 H HA     . ALA C  1 72  ? 185.523 174.161 148.508 1.00 16.92 ? 72  ALA C HA     1 
ATOM   12769 H HB1    . ALA C  1 72  ? 183.884 175.818 148.666 1.00 16.92 ? 72  ALA C HB1    1 
ATOM   12770 H HB2    . ALA C  1 72  ? 184.830 175.877 149.941 1.00 16.92 ? 72  ALA C HB2    1 
ATOM   12771 H HB3    . ALA C  1 72  ? 185.013 176.931 148.767 1.00 16.92 ? 72  ALA C HB3    1 
ATOM   12772 N N      . VAL C  1 73  ? 184.907 174.380 146.138 1.00 20.35 ? 73  VAL C N      1 
ATOM   12773 C CA     . VAL C  1 73  ? 184.689 174.433 144.698 1.00 20.35 ? 73  VAL C CA     1 
ATOM   12774 C C      . VAL C  1 73  ? 183.198 174.578 144.440 1.00 20.35 ? 73  VAL C C      1 
ATOM   12775 O O      . VAL C  1 73  ? 182.410 173.697 144.801 1.00 20.35 ? 73  VAL C O      1 
ATOM   12776 C CB     . VAL C  1 73  ? 185.244 173.180 143.992 1.00 20.35 ? 73  VAL C CB     1 
ATOM   12777 C CG1    . VAL C  1 73  ? 185.072 173.298 142.487 1.00 20.35 ? 73  VAL C CG1    1 
ATOM   12778 C CG2    . VAL C  1 73  ? 186.705 172.978 144.341 1.00 20.35 ? 73  VAL C CG2    1 
ATOM   12779 H H      . VAL C  1 73  ? 184.487 173.737 146.523 1.00 20.35 ? 73  VAL C H      1 
ATOM   12780 H HA     . VAL C  1 73  ? 185.137 175.210 144.331 1.00 20.35 ? 73  VAL C HA     1 
ATOM   12781 H HB     . VAL C  1 73  ? 184.751 172.402 144.292 1.00 20.35 ? 73  VAL C HB     1 
ATOM   12782 H HG11   . VAL C  1 73  ? 185.551 172.571 142.058 1.00 20.35 ? 73  VAL C HG11   1 
ATOM   12783 H HG12   . VAL C  1 73  ? 184.127 173.244 142.269 1.00 20.35 ? 73  VAL C HG12   1 
ATOM   12784 H HG13   . VAL C  1 73  ? 185.433 174.149 142.193 1.00 20.35 ? 73  VAL C HG13   1 
ATOM   12785 H HG21   . VAL C  1 73  ? 187.045 172.217 143.844 1.00 20.35 ? 73  VAL C HG21   1 
ATOM   12786 H HG22   . VAL C  1 73  ? 187.200 173.777 144.101 1.00 20.35 ? 73  VAL C HG22   1 
ATOM   12787 H HG23   . VAL C  1 73  ? 186.785 172.814 145.293 1.00 20.35 ? 73  VAL C HG23   1 
ATOM   12788 N N      . THR C  1 74  ? 182.817 175.685 143.815 1.00 19.72 ? 74  THR C N      1 
ATOM   12789 C CA     . THR C  1 74  ? 181.462 175.917 143.345 1.00 19.72 ? 74  THR C CA     1 
ATOM   12790 C C      . THR C  1 74  ? 181.503 176.064 141.833 1.00 19.72 ? 74  THR C C      1 
ATOM   12791 O O      . THR C  1 74  ? 182.491 176.550 141.277 1.00 19.72 ? 74  THR C O      1 
ATOM   12792 C CB     . THR C  1 74  ? 180.847 177.180 143.970 1.00 19.72 ? 74  THR C CB     1 
ATOM   12793 O OG1    . THR C  1 74  ? 181.427 178.343 143.369 1.00 19.72 ? 74  THR C OG1    1 
ATOM   12794 C CG2    . THR C  1 74  ? 181.093 177.221 145.468 1.00 19.72 ? 74  THR C CG2    1 
ATOM   12795 H H      . THR C  1 74  ? 183.348 176.340 143.645 1.00 19.72 ? 74  THR C H      1 
ATOM   12796 H HA     . THR C  1 74  ? 180.901 175.156 143.568 1.00 19.72 ? 74  THR C HA     1 
ATOM   12797 H HB     . THR C  1 74  ? 179.889 177.182 143.816 1.00 19.72 ? 74  THR C HB     1 
ATOM   12798 H HG1    . THR C  1 74  ? 181.094 179.036 143.707 1.00 19.72 ? 74  THR C HG1    1 
ATOM   12799 H HG21   . THR C  1 74  ? 180.608 177.963 145.862 1.00 19.72 ? 74  THR C HG21   1 
ATOM   12800 H HG22   . THR C  1 74  ? 180.788 176.394 145.875 1.00 19.72 ? 74  THR C HG22   1 
ATOM   12801 H HG23   . THR C  1 74  ? 182.039 177.332 145.647 1.00 19.72 ? 74  THR C HG23   1 
ATOM   12802 N N      . ASN C  1 75  ? 180.444 175.629 141.152 1.00 28.30 ? 75  ASN C N      1 
ATOM   12803 C CA     . ASN C  1 75  ? 180.420 175.811 139.704 1.00 28.30 ? 75  ASN C CA     1 
ATOM   12804 C C      . ASN C  1 75  ? 178.955 175.951 139.299 1.00 28.30 ? 75  ASN C C      1 
ATOM   12805 O O      . ASN C  1 75  ? 178.251 174.952 139.135 1.00 28.30 ? 75  ASN C O      1 
ATOM   12806 C CB     . ASN C  1 75  ? 181.136 174.655 139.014 1.00 28.30 ? 75  ASN C CB     1 
ATOM   12807 C CG     . ASN C  1 75  ? 180.759 174.472 137.553 1.00 28.30 ? 75  ASN C CG     1 
ATOM   12808 O OD1    . ASN C  1 75  ? 181.120 175.303 136.725 1.00 28.30 ? 75  ASN C OD1    1 
ATOM   12809 N ND2    . ASN C  1 75  ? 180.133 173.359 137.207 1.00 28.30 ? 75  ASN C ND2    1 
ATOM   12810 H H      . ASN C  1 75  ? 179.753 175.241 141.488 1.00 28.30 ? 75  ASN C H      1 
ATOM   12811 H HA     . ASN C  1 75  ? 180.878 176.632 139.475 1.00 28.30 ? 75  ASN C HA     1 
ATOM   12812 H HB2    . ASN C  1 75  ? 182.087 174.815 139.066 1.00 28.30 ? 75  ASN C HB2    1 
ATOM   12813 H HB3    . ASN C  1 75  ? 180.916 173.833 139.479 1.00 28.30 ? 75  ASN C HB3    1 
ATOM   12814 N N      . THR C  1 76  ? 178.510 177.197 139.167 1.00 30.42 ? 76  THR C N      1 
ATOM   12815 C CA     . THR C  1 76  ? 177.130 177.565 138.887 1.00 30.42 ? 76  THR C CA     1 
ATOM   12816 C C      . THR C  1 76  ? 177.057 178.298 137.551 1.00 30.42 ? 76  THR C C      1 
ATOM   12817 O O      . THR C  1 76  ? 178.038 178.391 136.811 1.00 30.42 ? 76  THR C O      1 
ATOM   12818 C CB     . THR C  1 76  ? 176.554 178.439 140.007 1.00 30.42 ? 76  THR C CB     1 
ATOM   12819 O OG1    . THR C  1 76  ? 177.087 179.766 139.904 1.00 30.42 ? 76  THR C OG1    1 
ATOM   12820 C CG2    . THR C  1 76  ? 176.890 177.865 141.376 1.00 30.42 ? 76  THR C CG2    1 
ATOM   12821 H H      . THR C  1 76  ? 179.023 177.884 139.240 1.00 30.42 ? 76  THR C H      1 
ATOM   12822 H HA     . THR C  1 76  ? 176.591 176.761 138.823 1.00 30.42 ? 76  THR C HA     1 
ATOM   12823 H HB     . THR C  1 76  ? 175.589 178.475 139.921 1.00 30.42 ? 76  THR C HB     1 
ATOM   12824 H HG1    . THR C  1 76  ? 176.792 180.244 140.528 1.00 30.42 ? 76  THR C HG1    1 
ATOM   12825 H HG21   . THR C  1 76  ? 176.423 178.361 142.066 1.00 30.42 ? 76  THR C HG21   1 
ATOM   12826 H HG22   . THR C  1 76  ? 176.619 176.934 141.420 1.00 30.42 ? 76  THR C HG22   1 
ATOM   12827 H HG23   . THR C  1 76  ? 177.844 177.923 141.538 1.00 30.42 ? 76  THR C HG23   1 
ATOM   12828 N N      . SER C  1 77  ? 175.872 178.828 137.247 1.00 37.11 ? 77  SER C N      1 
ATOM   12829 C CA     . SER C  1 77  ? 175.620 179.466 135.960 1.00 37.11 ? 77  SER C CA     1 
ATOM   12830 C C      . SER C  1 77  ? 176.083 180.920 135.928 1.00 37.11 ? 77  SER C C      1 
ATOM   12831 O O      . SER C  1 77  ? 176.765 181.335 134.987 1.00 37.11 ? 77  SER C O      1 
ATOM   12832 C CB     . SER C  1 77  ? 174.128 179.388 135.625 1.00 37.11 ? 77  SER C CB     1 
ATOM   12833 O OG     . SER C  1 77  ? 173.719 178.044 135.440 1.00 37.11 ? 77  SER C OG     1 
ATOM   12834 H H      . SER C  1 77  ? 175.195 178.831 137.776 1.00 37.11 ? 77  SER C H      1 
ATOM   12835 H HA     . SER C  1 77  ? 176.105 178.985 135.271 1.00 37.11 ? 77  SER C HA     1 
ATOM   12836 H HB2    . SER C  1 77  ? 173.620 179.775 136.353 1.00 37.11 ? 77  SER C HB2    1 
ATOM   12837 H HB3    . SER C  1 77  ? 173.963 179.882 134.807 1.00 37.11 ? 77  SER C HB3    1 
ATOM   12838 H HG     . SER C  1 77  ? 172.896 178.015 135.273 1.00 37.11 ? 77  SER C HG     1 
ATOM   12839 N N      . LYS C  1 78  ? 175.717 181.707 136.941 1.00 34.41 ? 78  LYS C N      1 
ATOM   12840 C CA     . LYS C  1 78  ? 176.054 183.127 136.932 1.00 34.41 ? 78  LYS C CA     1 
ATOM   12841 C C      . LYS C  1 78  ? 177.563 183.339 136.958 1.00 34.41 ? 78  LYS C C      1 
ATOM   12842 O O      . LYS C  1 78  ? 178.107 184.105 136.154 1.00 34.41 ? 78  LYS C O      1 
ATOM   12843 C CB     . LYS C  1 78  ? 175.394 183.826 138.119 1.00 34.41 ? 78  LYS C CB     1 
ATOM   12844 H H      . LYS C  1 78  ? 175.280 181.447 137.635 1.00 34.41 ? 78  LYS C H      1 
ATOM   12845 H HA     . LYS C  1 78  ? 175.709 183.528 136.118 1.00 34.41 ? 78  LYS C HA     1 
ATOM   12846 N N      . LEU C  1 79  ? 178.259 182.666 137.875 1.00 24.15 ? 79  LEU C N      1 
ATOM   12847 C CA     . LEU C  1 79  ? 179.692 182.857 138.048 1.00 24.15 ? 79  LEU C CA     1 
ATOM   12848 C C      . LEU C  1 79  ? 180.536 181.821 137.322 1.00 24.15 ? 79  LEU C C      1 
ATOM   12849 O O      . LEU C  1 79  ? 181.721 182.073 137.083 1.00 24.15 ? 79  LEU C O      1 
ATOM   12850 C CB     . LEU C  1 79  ? 180.054 182.827 139.537 1.00 24.15 ? 79  LEU C CB     1 
ATOM   12851 C CG     . LEU C  1 79  ? 179.389 183.881 140.423 1.00 24.15 ? 79  LEU C CG     1 
ATOM   12852 C CD1    . LEU C  1 79  ? 179.794 183.683 141.871 1.00 24.15 ? 79  LEU C CD1    1 
ATOM   12853 C CD2    . LEU C  1 79  ? 179.746 185.281 139.957 1.00 24.15 ? 79  LEU C CD2    1 
ATOM   12854 H H      . LEU C  1 79  ? 177.917 182.088 138.413 1.00 24.15 ? 79  LEU C H      1 
ATOM   12855 H HA     . LEU C  1 79  ? 179.937 183.728 137.699 1.00 24.15 ? 79  LEU C HA     1 
ATOM   12856 H HB2    . LEU C  1 79  ? 179.807 181.958 139.891 1.00 24.15 ? 79  LEU C HB2    1 
ATOM   12857 H HB3    . LEU C  1 79  ? 181.013 182.946 139.619 1.00 24.15 ? 79  LEU C HB3    1 
ATOM   12858 H HG     . LEU C  1 79  ? 178.427 183.782 140.365 1.00 24.15 ? 79  LEU C HG     1 
ATOM   12859 H HD11   . LEU C  1 79  ? 179.328 184.335 142.420 1.00 24.15 ? 79  LEU C HD11   1 
ATOM   12860 H HD12   . LEU C  1 79  ? 179.551 182.785 142.145 1.00 24.15 ? 79  LEU C HD12   1 
ATOM   12861 H HD13   . LEU C  1 79  ? 180.752 183.808 141.951 1.00 24.15 ? 79  LEU C HD13   1 
ATOM   12862 H HD21   . LEU C  1 79  ? 179.364 185.925 140.574 1.00 24.15 ? 79  LEU C HD21   1 
ATOM   12863 H HD22   . LEU C  1 79  ? 180.712 185.372 139.940 1.00 24.15 ? 79  LEU C HD22   1 
ATOM   12864 H HD23   . LEU C  1 79  ? 179.384 185.422 139.069 1.00 24.15 ? 79  LEU C HD23   1 
ATOM   12865 N N      . GLY C  1 80  ? 179.965 180.675 136.964 1.00 26.77 ? 80  GLY C N      1 
ATOM   12866 C CA     . GLY C  1 80  ? 180.746 179.628 136.339 1.00 26.77 ? 80  GLY C CA     1 
ATOM   12867 C C      . GLY C  1 80  ? 181.551 178.835 137.356 1.00 26.77 ? 80  GLY C C      1 
ATOM   12868 O O      . GLY C  1 80  ? 181.237 178.798 138.546 1.00 26.77 ? 80  GLY C O      1 
ATOM   12869 H H      . GLY C  1 80  ? 179.133 180.485 137.072 1.00 26.77 ? 80  GLY C H      1 
ATOM   12870 H HA2    . GLY C  1 80  ? 180.159 179.019 135.866 1.00 26.77 ? 80  GLY C HA2    1 
ATOM   12871 H HA3    . GLY C  1 80  ? 181.361 180.021 135.700 1.00 26.77 ? 80  GLY C HA3    1 
ATOM   12872 N N      . PHE C  1 81  ? 182.609 178.196 136.867 1.00 24.53 ? 81  PHE C N      1 
ATOM   12873 C CA     . PHE C  1 81  ? 183.497 177.396 137.701 1.00 24.53 ? 81  PHE C CA     1 
ATOM   12874 C C      . PHE C  1 81  ? 184.396 178.321 138.514 1.00 24.53 ? 81  PHE C C      1 
ATOM   12875 O O      . PHE C  1 81  ? 185.127 179.138 137.945 1.00 24.53 ? 81  PHE C O      1 
ATOM   12876 C CB     . PHE C  1 81  ? 184.327 176.466 136.819 1.00 24.53 ? 81  PHE C CB     1 
ATOM   12877 C CG     . PHE C  1 81  ? 185.187 175.500 137.578 1.00 24.53 ? 81  PHE C CG     1 
ATOM   12878 C CD1    . PHE C  1 81  ? 184.632 174.409 138.215 1.00 24.53 ? 81  PHE C CD1    1 
ATOM   12879 C CD2    . PHE C  1 81  ? 186.557 175.684 137.651 1.00 24.53 ? 81  PHE C CD2    1 
ATOM   12880 C CE1    . PHE C  1 81  ? 185.421 173.520 138.906 1.00 24.53 ? 81  PHE C CE1    1 
ATOM   12881 C CE2    . PHE C  1 81  ? 187.349 174.799 138.343 1.00 24.53 ? 81  PHE C CE2    1 
ATOM   12882 C CZ     . PHE C  1 81  ? 186.781 173.716 138.969 1.00 24.53 ? 81  PHE C CZ     1 
ATOM   12883 H H      . PHE C  1 81  ? 182.837 178.211 136.038 1.00 24.53 ? 81  PHE C H      1 
ATOM   12884 H HA     . PHE C  1 81  ? 182.972 176.857 138.313 1.00 24.53 ? 81  PHE C HA     1 
ATOM   12885 H HB2    . PHE C  1 81  ? 183.725 175.948 136.260 1.00 24.53 ? 81  PHE C HB2    1 
ATOM   12886 H HB3    . PHE C  1 81  ? 184.910 177.005 136.261 1.00 24.53 ? 81  PHE C HB3    1 
ATOM   12887 H HD1    . PHE C  1 81  ? 183.716 174.268 138.172 1.00 24.53 ? 81  PHE C HD1    1 
ATOM   12888 H HD2    . PHE C  1 81  ? 186.945 176.414 137.227 1.00 24.53 ? 81  PHE C HD2    1 
ATOM   12889 H HE1    . PHE C  1 81  ? 185.035 172.788 139.331 1.00 24.53 ? 81  PHE C HE1    1 
ATOM   12890 H HE2    . PHE C  1 81  ? 188.268 174.933 138.386 1.00 24.53 ? 81  PHE C HE2    1 
ATOM   12891 H HZ     . PHE C  1 81  ? 187.315 173.118 139.439 1.00 24.53 ? 81  PHE C HZ     1 
ATOM   12892 N N      . ARG C  1 82  ? 184.349 178.194 139.839 1.00 21.97 ? 82  ARG C N      1 
ATOM   12893 C CA     . ARG C  1 82  ? 185.119 179.050 140.730 1.00 21.97 ? 82  ARG C CA     1 
ATOM   12894 C C      . ARG C  1 82  ? 185.838 178.211 141.774 1.00 21.97 ? 82  ARG C C      1 
ATOM   12895 O O      . ARG C  1 82  ? 185.344 177.168 142.208 1.00 21.97 ? 82  ARG C O      1 
ATOM   12896 C CB     . ARG C  1 82  ? 184.229 180.082 141.434 1.00 21.97 ? 82  ARG C CB     1 
ATOM   12897 C CG     . ARG C  1 82  ? 183.455 180.997 140.498 1.00 21.97 ? 82  ARG C CG     1 
ATOM   12898 C CD     . ARG C  1 82  ? 184.348 182.017 139.820 1.00 21.97 ? 82  ARG C CD     1 
ATOM   12899 N NE     . ARG C  1 82  ? 185.168 182.755 140.776 1.00 21.97 ? 82  ARG C NE     1 
ATOM   12900 C CZ     . ARG C  1 82  ? 185.040 184.045 141.060 1.00 21.97 ? 82  ARG C CZ     1 
ATOM   12901 N NH1    . ARG C  1 82  ? 184.125 184.801 140.476 1.00 21.97 ? 82  ARG C NH1    1 
ATOM   12902 N NH2    . ARG C  1 82  ? 185.853 184.591 141.958 1.00 21.97 ? 82  ARG C NH2    1 
ATOM   12903 H H      . ARG C  1 82  ? 183.872 177.608 140.249 1.00 21.97 ? 82  ARG C H      1 
ATOM   12904 H HA     . ARG C  1 82  ? 185.788 179.528 140.217 1.00 21.97 ? 82  ARG C HA     1 
ATOM   12905 H HB2    . ARG C  1 82  ? 183.580 179.607 141.977 1.00 21.97 ? 82  ARG C HB2    1 
ATOM   12906 H HB3    . ARG C  1 82  ? 184.785 180.633 142.006 1.00 21.97 ? 82  ARG C HB3    1 
ATOM   12907 H HG2    . ARG C  1 82  ? 183.030 180.463 139.809 1.00 21.97 ? 82  ARG C HG2    1 
ATOM   12908 H HG3    . ARG C  1 82  ? 182.783 181.477 141.008 1.00 21.97 ? 82  ARG C HG3    1 
ATOM   12909 H HD2    . ARG C  1 82  ? 184.946 181.552 139.216 1.00 21.97 ? 82  ARG C HD2    1 
ATOM   12910 H HD3    . ARG C  1 82  ? 183.797 182.637 139.320 1.00 21.97 ? 82  ARG C HD3    1 
ATOM   12911 H HE     . ARG C  1 82  ? 185.811 182.329 141.154 1.00 21.97 ? 82  ARG C HE     1 
ATOM   12912 H HH11   . ARG C  1 82  ? 183.589 184.470 139.894 1.00 21.97 ? 82  ARG C HH11   1 
ATOM   12913 H HH12   . ARG C  1 82  ? 184.067 185.634 140.682 1.00 21.97 ? 82  ARG C HH12   1 
ATOM   12914 H HH21   . ARG C  1 82  ? 186.452 184.110 142.345 1.00 21.97 ? 82  ARG C HH21   1 
ATOM   12915 H HH22   . ARG C  1 82  ? 185.782 185.426 142.152 1.00 21.97 ? 82  ARG C HH22   1 
ATOM   12916 N N      . ILE C  1 83  ? 187.012 178.685 142.173 1.00 19.90 ? 83  ILE C N      1 
ATOM   12917 C CA     . ILE C  1 83  ? 187.818 178.067 143.218 1.00 19.90 ? 83  ILE C CA     1 
ATOM   12918 C C      . ILE C  1 83  ? 187.974 179.079 144.341 1.00 19.90 ? 83  ILE C C      1 
ATOM   12919 O O      . ILE C  1 83  ? 188.232 180.260 144.090 1.00 19.90 ? 83  ILE C O      1 
ATOM   12920 C CB     . ILE C  1 83  ? 189.203 177.618 142.701 1.00 19.90 ? 83  ILE C CB     1 
ATOM   12921 C CG1    . ILE C  1 83  ? 189.061 176.645 141.527 1.00 19.90 ? 83  ILE C CG1    1 
ATOM   12922 C CG2    . ILE C  1 83  ? 190.013 176.992 143.828 1.00 19.90 ? 83  ILE C CG2    1 
ATOM   12923 C CD1    . ILE C  1 83  ? 188.566 175.277 141.912 1.00 19.90 ? 83  ILE C CD1    1 
ATOM   12924 H H      . ILE C  1 83  ? 187.376 179.388 141.840 1.00 19.90 ? 83  ILE C H      1 
ATOM   12925 H HA     . ILE C  1 83  ? 187.355 177.292 143.570 1.00 19.90 ? 83  ILE C HA     1 
ATOM   12926 H HB     . ILE C  1 83  ? 189.677 178.403 142.387 1.00 19.90 ? 83  ILE C HB     1 
ATOM   12927 H HG12   . ILE C  1 83  ? 188.436 177.015 140.884 1.00 19.90 ? 83  ILE C HG12   1 
ATOM   12928 H HG13   . ILE C  1 83  ? 189.930 176.535 141.110 1.00 19.90 ? 83  ILE C HG13   1 
ATOM   12929 H HG21   . ILE C  1 83  ? 190.799 176.569 143.449 1.00 19.90 ? 83  ILE C HG21   1 
ATOM   12930 H HG22   . ILE C  1 83  ? 190.281 177.685 144.450 1.00 19.90 ? 83  ILE C HG22   1 
ATOM   12931 H HG23   . ILE C  1 83  ? 189.467 176.330 144.281 1.00 19.90 ? 83  ILE C HG23   1 
ATOM   12932 H HD11   . ILE C  1 83  ? 188.370 174.777 141.104 1.00 19.90 ? 83  ILE C HD11   1 
ATOM   12933 H HD12   . ILE C  1 83  ? 189.253 174.821 142.422 1.00 19.90 ? 83  ILE C HD12   1 
ATOM   12934 H HD13   . ILE C  1 83  ? 187.761 175.369 142.445 1.00 19.90 ? 83  ILE C HD13   1 
ATOM   12935 N N      . TRP C  1 84  ? 187.804 178.618 145.577 1.00 17.03 ? 84  TRP C N      1 
ATOM   12936 C CA     . TRP C  1 84  ? 187.956 179.457 146.763 1.00 17.03 ? 84  TRP C CA     1 
ATOM   12937 C C      . TRP C  1 84  ? 188.950 178.775 147.697 1.00 17.03 ? 84  TRP C C      1 
ATOM   12938 O O      . TRP C  1 84  ? 188.583 177.856 148.433 1.00 17.03 ? 84  TRP C O      1 
ATOM   12939 C CB     . TRP C  1 84  ? 186.615 179.687 147.453 1.00 17.03 ? 84  TRP C CB     1 
ATOM   12940 C CG     . TRP C  1 84  ? 185.524 180.094 146.516 1.00 17.03 ? 84  TRP C CG     1 
ATOM   12941 C CD1    . TRP C  1 84  ? 184.715 179.271 145.795 1.00 17.03 ? 84  TRP C CD1    1 
ATOM   12942 C CD2    . TRP C  1 84  ? 185.126 181.431 146.194 1.00 17.03 ? 84  TRP C CD2    1 
ATOM   12943 N NE1    . TRP C  1 84  ? 183.840 180.009 145.041 1.00 17.03 ? 84  TRP C NE1    1 
ATOM   12944 C CE2    . TRP C  1 84  ? 184.072 181.340 145.269 1.00 17.03 ? 84  TRP C CE2    1 
ATOM   12945 C CE3    . TRP C  1 84  ? 185.562 182.695 146.598 1.00 17.03 ? 84  TRP C CE3    1 
ATOM   12946 C CZ2    . TRP C  1 84  ? 183.442 182.464 144.743 1.00 17.03 ? 84  TRP C CZ2    1 
ATOM   12947 C CZ3    . TRP C  1 84  ? 184.937 183.809 146.075 1.00 17.03 ? 84  TRP C CZ3    1 
ATOM   12948 C CH2    . TRP C  1 84  ? 183.889 183.687 145.158 1.00 17.03 ? 84  TRP C CH2    1 
ATOM   12949 H H      . TRP C  1 84  ? 187.596 177.803 145.758 1.00 17.03 ? 84  TRP C H      1 
ATOM   12950 H HA     . TRP C  1 84  ? 188.320 180.318 146.507 1.00 17.03 ? 84  TRP C HA     1 
ATOM   12951 H HB2    . TRP C  1 84  ? 186.341 178.864 147.888 1.00 17.03 ? 84  TRP C HB2    1 
ATOM   12952 H HB3    . TRP C  1 84  ? 186.718 180.390 148.113 1.00 17.03 ? 84  TRP C HB3    1 
ATOM   12953 H HD1    . TRP C  1 84  ? 184.753 178.342 145.807 1.00 17.03 ? 84  TRP C HD1    1 
ATOM   12954 H HE1    . TRP C  1 84  ? 183.241 179.690 144.514 1.00 17.03 ? 84  TRP C HE1    1 
ATOM   12955 H HE3    . TRP C  1 84  ? 186.259 182.785 147.207 1.00 17.03 ? 84  TRP C HE3    1 
ATOM   12956 H HZ2    . TRP C  1 84  ? 182.744 182.386 144.134 1.00 17.03 ? 84  TRP C HZ2    1 
ATOM   12957 H HZ3    . TRP C  1 84  ? 185.219 184.656 146.337 1.00 17.03 ? 84  TRP C HZ3    1 
ATOM   12958 H HH2    . TRP C  1 84  ? 183.486 184.455 144.822 1.00 17.03 ? 84  TRP C HH2    1 
ATOM   12959 N N      . ASP C  1 85  ? 190.202 179.218 147.663 1.00 18.22 ? 85  ASP C N      1 
ATOM   12960 C CA     . ASP C  1 85  ? 191.223 178.757 148.587 1.00 18.22 ? 85  ASP C CA     1 
ATOM   12961 C C      . ASP C  1 85  ? 191.520 179.865 149.595 1.00 18.22 ? 85  ASP C C      1 
ATOM   12962 O O      . ASP C  1 85  ? 190.848 180.899 149.627 1.00 18.22 ? 85  ASP C O      1 
ATOM   12963 C CB     . ASP C  1 85  ? 192.474 178.295 147.833 1.00 18.22 ? 85  ASP C CB     1 
ATOM   12964 C CG     . ASP C  1 85  ? 193.138 179.401 147.041 1.00 18.22 ? 85  ASP C CG     1 
ATOM   12965 O OD1    . ASP C  1 85  ? 192.910 180.591 147.328 1.00 18.22 ? 85  ASP C OD1    1 
ATOM   12966 O OD2    . ASP C  1 85  ? 193.924 179.070 146.134 1.00 18.22 ? 85  ASP C OD2    1 
ATOM   12967 H H      . ASP C  1 85  ? 190.489 179.800 147.098 1.00 18.22 ? 85  ASP C H      1 
ATOM   12968 H HA     . ASP C  1 85  ? 190.881 177.995 149.080 1.00 18.22 ? 85  ASP C HA     1 
ATOM   12969 H HB2    . ASP C  1 85  ? 193.120 177.956 148.472 1.00 18.22 ? 85  ASP C HB2    1 
ATOM   12970 H HB3    . ASP C  1 85  ? 192.225 177.592 147.212 1.00 18.22 ? 85  ASP C HB3    1 
ATOM   12971 N N      . VAL C  1 86  ? 192.536 179.645 150.429 1.00 14.46 ? 86  VAL C N      1 
ATOM   12972 C CA     . VAL C  1 86  ? 192.752 180.514 151.581 1.00 14.46 ? 86  VAL C CA     1 
ATOM   12973 C C      . VAL C  1 86  ? 192.944 181.961 151.142 1.00 14.46 ? 86  VAL C C      1 
ATOM   12974 O O      . VAL C  1 86  ? 192.513 182.894 151.828 1.00 14.46 ? 86  VAL C O      1 
ATOM   12975 C CB     . VAL C  1 86  ? 193.942 180.004 152.414 1.00 14.46 ? 86  VAL C CB     1 
ATOM   12976 C CG1    . VAL C  1 86  ? 195.259 180.281 151.707 1.00 14.46 ? 86  VAL C CG1    1 
ATOM   12977 C CG2    . VAL C  1 86  ? 193.927 180.629 153.793 1.00 14.46 ? 86  VAL C CG2    1 
ATOM   12978 H H      . VAL C  1 86  ? 193.106 179.006 150.351 1.00 14.46 ? 86  VAL C H      1 
ATOM   12979 H HA     . VAL C  1 86  ? 191.964 180.483 152.146 1.00 14.46 ? 86  VAL C HA     1 
ATOM   12980 H HB     . VAL C  1 86  ? 193.859 179.043 152.523 1.00 14.46 ? 86  VAL C HB     1 
ATOM   12981 H HG11   . VAL C  1 86  ? 195.959 179.757 152.127 1.00 14.46 ? 86  VAL C HG11   1 
ATOM   12982 H HG12   . VAL C  1 86  ? 195.174 180.030 150.774 1.00 14.46 ? 86  VAL C HG12   1 
ATOM   12983 H HG13   . VAL C  1 86  ? 195.466 181.226 151.778 1.00 14.46 ? 86  VAL C HG13   1 
ATOM   12984 H HG21   . VAL C  1 86  ? 194.672 180.279 154.306 1.00 14.46 ? 86  VAL C HG21   1 
ATOM   12985 H HG22   . VAL C  1 86  ? 194.010 181.591 153.704 1.00 14.46 ? 86  VAL C HG22   1 
ATOM   12986 H HG23   . VAL C  1 86  ? 193.090 180.407 154.230 1.00 14.46 ? 86  VAL C HG23   1 
ATOM   12987 N N      . ALA C  1 87  ? 193.589 182.176 149.995 1.00 12.32 ? 87  ALA C N      1 
ATOM   12988 C CA     . ALA C  1 87  ? 193.805 183.534 149.512 1.00 12.32 ? 87  ALA C CA     1 
ATOM   12989 C C      . ALA C  1 87  ? 192.527 184.200 149.021 1.00 12.32 ? 87  ALA C C      1 
ATOM   12990 O O      . ALA C  1 87  ? 192.532 185.413 148.791 1.00 12.32 ? 87  ALA C O      1 
ATOM   12991 C CB     . ALA C  1 87  ? 194.846 183.531 148.393 1.00 12.32 ? 87  ALA C CB     1 
ATOM   12992 H H      . ALA C  1 87  ? 193.907 181.561 149.486 1.00 12.32 ? 87  ALA C H      1 
ATOM   12993 H HA     . ALA C  1 87  ? 194.157 184.070 150.240 1.00 12.32 ? 87  ALA C HA     1 
ATOM   12994 H HB1    . ALA C  1 87  ? 194.978 184.441 148.084 1.00 12.32 ? 87  ALA C HB1    1 
ATOM   12995 H HB2    . ALA C  1 87  ? 195.679 183.174 148.738 1.00 12.32 ? 87  ALA C HB2    1 
ATOM   12996 H HB3    . ALA C  1 87  ? 194.524 182.978 147.665 1.00 12.32 ? 87  ALA C HB3    1 
ATOM   12997 N N      . ASP C  1 88  ? 191.437 183.450 148.867 1.00 16.96 ? 88  ASP C N      1 
ATOM   12998 C CA     . ASP C  1 88  ? 190.179 183.985 148.360 1.00 16.96 ? 88  ASP C CA     1 
ATOM   12999 C C      . ASP C  1 88  ? 189.177 184.319 149.456 1.00 16.96 ? 88  ASP C C      1 
ATOM   13000 O O      . ASP C  1 88  ? 188.478 185.330 149.351 1.00 16.96 ? 88  ASP C O      1 
ATOM   13001 C CB     . ASP C  1 88  ? 189.537 182.989 147.392 1.00 16.96 ? 88  ASP C CB     1 
ATOM   13002 C CG     . ASP C  1 88  ? 190.289 182.876 146.089 1.00 16.96 ? 88  ASP C CG     1 
ATOM   13003 O OD1    . ASP C  1 88  ? 190.350 183.875 145.348 1.00 16.96 ? 88  ASP C OD1    1 
ATOM   13004 O OD2    . ASP C  1 88  ? 190.818 181.785 145.802 1.00 16.96 ? 88  ASP C OD2    1 
ATOM   13005 H H      . ASP C  1 88  ? 191.401 182.612 149.053 1.00 16.96 ? 88  ASP C H      1 
ATOM   13006 H HA     . ASP C  1 88  ? 190.362 184.800 147.867 1.00 16.96 ? 88  ASP C HA     1 
ATOM   13007 H HB2    . ASP C  1 88  ? 189.520 182.112 147.805 1.00 16.96 ? 88  ASP C HB2    1 
ATOM   13008 H HB3    . ASP C  1 88  ? 188.634 183.279 147.192 1.00 16.96 ? 88  ASP C HB3    1 
ATOM   13009 N N      . TYR C  1 89  ? 189.076 183.501 150.502 1.00 14.25 ? 89  TYR C N      1 
ATOM   13010 C CA     . TYR C  1 89  ? 188.025 183.663 151.497 1.00 14.25 ? 89  TYR C CA     1 
ATOM   13011 C C      . TYR C  1 89  ? 188.517 184.219 152.827 1.00 14.25 ? 89  TYR C C      1 
ATOM   13012 O O      . TYR C  1 89  ? 187.703 184.417 153.730 1.00 14.25 ? 89  TYR C O      1 
ATOM   13013 C CB     . TYR C  1 89  ? 187.298 182.328 151.726 1.00 14.25 ? 89  TYR C CB     1 
ATOM   13014 C CG     . TYR C  1 89  ? 188.170 181.172 152.166 1.00 14.25 ? 89  TYR C CG     1 
ATOM   13015 C CD1    . TYR C  1 89  ? 188.761 181.157 153.420 1.00 14.25 ? 89  TYR C CD1    1 
ATOM   13016 C CD2    . TYR C  1 89  ? 188.378 180.084 151.335 1.00 14.25 ? 89  TYR C CD2    1 
ATOM   13017 C CE1    . TYR C  1 89  ? 189.545 180.105 153.822 1.00 14.25 ? 89  TYR C CE1    1 
ATOM   13018 C CE2    . TYR C  1 89  ? 189.161 179.026 151.732 1.00 14.25 ? 89  TYR C CE2    1 
ATOM   13019 C CZ     . TYR C  1 89  ? 189.743 179.042 152.976 1.00 14.25 ? 89  TYR C CZ     1 
ATOM   13020 O OH     . TYR C  1 89  ? 190.526 177.990 153.379 1.00 14.25 ? 89  TYR C OH     1 
ATOM   13021 H H      . TYR C  1 89  ? 189.608 182.843 150.657 1.00 14.25 ? 89  TYR C H      1 
ATOM   13022 H HA     . TYR C  1 89  ? 187.368 184.288 151.152 1.00 14.25 ? 89  TYR C HA     1 
ATOM   13023 H HB2    . TYR C  1 89  ? 186.624 182.460 152.411 1.00 14.25 ? 89  TYR C HB2    1 
ATOM   13024 H HB3    . TYR C  1 89  ? 186.868 182.068 150.896 1.00 14.25 ? 89  TYR C HB3    1 
ATOM   13025 H HD1    . TYR C  1 89  ? 188.632 181.876 153.995 1.00 14.25 ? 89  TYR C HD1    1 
ATOM   13026 H HD2    . TYR C  1 89  ? 187.987 180.072 150.491 1.00 14.25 ? 89  TYR C HD2    1 
ATOM   13027 H HE1    . TYR C  1 89  ? 189.941 180.112 154.665 1.00 14.25 ? 89  TYR C HE1    1 
ATOM   13028 H HE2    . TYR C  1 89  ? 189.297 178.304 151.161 1.00 14.25 ? 89  TYR C HE2    1 
ATOM   13029 H HH     . TYR C  1 89  ? 190.607 177.437 152.753 1.00 14.25 ? 89  TYR C HH     1 
ATOM   13030 N N      . VAL C  1 90  ? 189.809 184.489 152.975 1.00 15.08 ? 90  VAL C N      1 
ATOM   13031 C CA     . VAL C  1 90  ? 190.343 185.150 154.162 1.00 15.08 ? 90  VAL C CA     1 
ATOM   13032 C C      . VAL C  1 90  ? 190.662 186.586 153.769 1.00 15.08 ? 90  VAL C C      1 
ATOM   13033 O O      . VAL C  1 90  ? 191.567 186.832 152.964 1.00 15.08 ? 90  VAL C O      1 
ATOM   13034 C CB     . VAL C  1 90  ? 191.582 184.431 154.717 1.00 15.08 ? 90  VAL C CB     1 
ATOM   13035 C CG1    . VAL C  1 90  ? 192.163 185.198 155.893 1.00 15.08 ? 90  VAL C CG1    1 
ATOM   13036 C CG2    . VAL C  1 90  ? 191.232 183.017 155.136 1.00 15.08 ? 90  VAL C CG2    1 
ATOM   13037 H H      . VAL C  1 90  ? 190.410 184.296 152.390 1.00 15.08 ? 90  VAL C H      1 
ATOM   13038 H HA     . VAL C  1 90  ? 189.668 185.167 154.856 1.00 15.08 ? 90  VAL C HA     1 
ATOM   13039 H HB     . VAL C  1 90  ? 192.260 184.382 154.024 1.00 15.08 ? 90  VAL C HB     1 
ATOM   13040 H HG11   . VAL C  1 90  ? 192.813 184.638 156.344 1.00 15.08 ? 90  VAL C HG11   1 
ATOM   13041 H HG12   . VAL C  1 90  ? 192.593 186.004 155.566 1.00 15.08 ? 90  VAL C HG12   1 
ATOM   13042 H HG13   . VAL C  1 90  ? 191.446 185.429 156.504 1.00 15.08 ? 90  VAL C HG13   1 
ATOM   13043 H HG21   . VAL C  1 90  ? 191.996 182.624 155.588 1.00 15.08 ? 90  VAL C HG21   1 
ATOM   13044 H HG22   . VAL C  1 90  ? 190.470 183.045 155.735 1.00 15.08 ? 90  VAL C HG22   1 
ATOM   13045 H HG23   . VAL C  1 90  ? 191.014 182.501 154.345 1.00 15.08 ? 90  VAL C HG23   1 
ATOM   13046 N N      . ILE C  1 91  ? 189.913 187.536 154.330 1.00 15.48 ? 91  ILE C N      1 
ATOM   13047 C CA     . ILE C  1 91  ? 190.041 188.945 153.991 1.00 15.48 ? 91  ILE C CA     1 
ATOM   13048 C C      . ILE C  1 91  ? 190.083 189.743 155.288 1.00 15.48 ? 91  ILE C C      1 
ATOM   13049 O O      . ILE C  1 91  ? 189.145 189.669 156.086 1.00 15.48 ? 91  ILE C O      1 
ATOM   13050 C CB     . ILE C  1 91  ? 188.886 189.443 153.103 1.00 15.48 ? 91  ILE C CB     1 
ATOM   13051 C CG1    . ILE C  1 91  ? 188.667 188.513 151.909 1.00 15.48 ? 91  ILE C CG1    1 
ATOM   13052 C CG2    . ILE C  1 91  ? 189.162 190.856 152.616 1.00 15.48 ? 91  ILE C CG2    1 
ATOM   13053 C CD1    . ILE C  1 91  ? 187.364 187.762 151.964 1.00 15.48 ? 91  ILE C CD1    1 
ATOM   13054 H H      . ILE C  1 91  ? 189.311 187.381 154.924 1.00 15.48 ? 91  ILE C H      1 
ATOM   13055 H HA     . ILE C  1 91  ? 190.867 189.076 153.504 1.00 15.48 ? 91  ILE C HA     1 
ATOM   13056 H HB     . ILE C  1 91  ? 188.075 189.456 153.635 1.00 15.48 ? 91  ILE C HB     1 
ATOM   13057 H HG12   . ILE C  1 91  ? 188.662 189.046 151.099 1.00 15.48 ? 91  ILE C HG12   1 
ATOM   13058 H HG13   . ILE C  1 91  ? 189.385 187.866 151.865 1.00 15.48 ? 91  ILE C HG13   1 
ATOM   13059 H HG21   . ILE C  1 91  ? 188.450 191.128 152.017 1.00 15.48 ? 91  ILE C HG21   1 
ATOM   13060 H HG22   . ILE C  1 91  ? 189.199 191.454 153.378 1.00 15.48 ? 91  ILE C HG22   1 
ATOM   13061 H HG23   . ILE C  1 91  ? 190.011 190.866 152.145 1.00 15.48 ? 91  ILE C HG23   1 
ATOM   13062 H HD11   . ILE C  1 91  ? 187.291 187.199 151.177 1.00 15.48 ? 91  ILE C HD11   1 
ATOM   13063 H HD12   . ILE C  1 91  ? 187.349 187.214 152.765 1.00 15.48 ? 91  ILE C HD12   1 
ATOM   13064 H HD13   . ILE C  1 91  ? 186.633 188.399 151.985 1.00 15.48 ? 91  ILE C HD13   1 
ATOM   13065 N N      . PRO C  1 92  ? 191.145 190.520 155.559 1.00 19.35 ? 92  PRO C N      1 
ATOM   13066 C CA     . PRO C  1 92  ? 192.400 190.653 154.812 1.00 19.35 ? 92  PRO C CA     1 
ATOM   13067 C C      . PRO C  1 92  ? 193.331 189.474 155.054 1.00 19.35 ? 92  PRO C C      1 
ATOM   13068 O O      . PRO C  1 92  ? 193.027 188.610 155.873 1.00 19.35 ? 92  PRO C O      1 
ATOM   13069 C CB     . PRO C  1 92  ? 193.008 191.952 155.361 1.00 19.35 ? 92  PRO C CB     1 
ATOM   13070 C CG     . PRO C  1 92  ? 191.937 192.592 156.182 1.00 19.35 ? 92  PRO C CG     1 
ATOM   13071 C CD     . PRO C  1 92  ? 191.089 191.478 156.672 1.00 19.35 ? 92  PRO C CD     1 
ATOM   13072 H HA     . PRO C  1 92  ? 192.231 190.752 153.863 1.00 19.35 ? 92  PRO C HA     1 
ATOM   13073 H HB2    . PRO C  1 92  ? 193.779 191.743 155.911 1.00 19.35 ? 92  PRO C HB2    1 
ATOM   13074 H HB3    . PRO C  1 92  ? 193.261 192.529 154.623 1.00 19.35 ? 92  PRO C HB3    1 
ATOM   13075 H HG2    . PRO C  1 92  ? 192.338 193.068 156.926 1.00 19.35 ? 92  PRO C HG2    1 
ATOM   13076 H HG3    . PRO C  1 92  ? 191.420 193.196 155.627 1.00 19.35 ? 92  PRO C HG3    1 
ATOM   13077 H HD2    . PRO C  1 92  ? 191.468 191.088 157.476 1.00 19.35 ? 92  PRO C HD2    1 
ATOM   13078 H HD3    . PRO C  1 92  ? 190.179 191.777 156.812 1.00 19.35 ? 92  PRO C HD3    1 
ATOM   13079 N N      . ALA C  1 93  ? 194.461 189.450 154.349 1.00 19.56 ? 93  ALA C N      1 
ATOM   13080 C CA     . ALA C  1 93  ? 195.389 188.333 154.482 1.00 19.56 ? 93  ALA C CA     1 
ATOM   13081 C C      . ALA C  1 93  ? 195.815 188.118 155.928 1.00 19.56 ? 93  ALA C C      1 
ATOM   13082 O O      . ALA C  1 93  ? 196.096 186.983 156.327 1.00 19.56 ? 93  ALA C O      1 
ATOM   13083 C CB     . ALA C  1 93  ? 196.614 188.568 153.600 1.00 19.56 ? 93  ALA C CB     1 
ATOM   13084 H H      . ALA C  1 93  ? 194.711 190.059 153.796 1.00 19.56 ? 93  ALA C H      1 
ATOM   13085 H HA     . ALA C  1 93  ? 194.951 187.522 154.176 1.00 19.56 ? 93  ALA C HA     1 
ATOM   13086 H HB1    . ALA C  1 93  ? 197.223 187.819 153.700 1.00 19.56 ? 93  ALA C HB1    1 
ATOM   13087 H HB2    . ALA C  1 93  ? 196.328 188.641 152.676 1.00 19.56 ? 93  ALA C HB2    1 
ATOM   13088 H HB3    . ALA C  1 93  ? 197.049 189.388 153.879 1.00 19.56 ? 93  ALA C HB3    1 
ATOM   13089 N N      . GLN C  1 94  ? 195.867 189.184 156.724 1.00 23.61 ? 94  GLN C N      1 
ATOM   13090 C CA     . GLN C  1 94  ? 196.345 189.102 158.095 1.00 23.61 ? 94  GLN C CA     1 
ATOM   13091 C C      . GLN C  1 94  ? 195.534 190.025 158.991 1.00 23.61 ? 94  GLN C C      1 
ATOM   13092 O O      . GLN C  1 94  ? 195.049 191.073 158.559 1.00 23.61 ? 94  GLN C O      1 
ATOM   13093 C CB     . GLN C  1 94  ? 197.824 189.475 158.187 1.00 23.61 ? 94  GLN C CB     1 
ATOM   13094 C CG     . GLN C  1 94  ? 198.757 188.405 157.679 1.00 23.61 ? 94  GLN C CG     1 
ATOM   13095 C CD     . GLN C  1 94  ? 199.112 187.412 158.750 1.00 23.61 ? 94  GLN C CD     1 
ATOM   13096 O OE1    . GLN C  1 94  ? 199.864 187.715 159.674 1.00 23.61 ? 94  GLN C OE1    1 
ATOM   13097 N NE2    . GLN C  1 94  ? 198.585 186.203 158.623 1.00 23.61 ? 94  GLN C NE2    1 
ATOM   13098 H H      . GLN C  1 94  ? 195.628 189.976 156.487 1.00 23.61 ? 94  GLN C H      1 
ATOM   13099 H HA     . GLN C  1 94  ? 196.239 188.194 158.420 1.00 23.61 ? 94  GLN C HA     1 
ATOM   13100 H HB2    . GLN C  1 94  ? 197.974 190.272 157.659 1.00 23.61 ? 94  GLN C HB2    1 
ATOM   13101 H HB3    . GLN C  1 94  ? 198.047 189.648 159.115 1.00 23.61 ? 94  GLN C HB3    1 
ATOM   13102 H HG2    . GLN C  1 94  ? 198.330 187.926 156.952 1.00 23.61 ? 94  GLN C HG2    1 
ATOM   13103 H HG3    . GLN C  1 94  ? 199.578 188.820 157.369 1.00 23.61 ? 94  GLN C HG3    1 
ATOM   13104 H HE21   . GLN C  1 94  ? 198.066 186.027 157.960 1.00 23.61 ? 94  GLN C HE21   1 
ATOM   13105 H HE22   . GLN C  1 94  ? 198.759 185.599 159.204 1.00 23.61 ? 94  GLN C HE22   1 
ATOM   13106 N N      . GLU C  1 95  ? 195.404 189.623 160.254 1.00 28.77 ? 95  GLU C N      1 
ATOM   13107 C CA     . GLU C  1 95  ? 194.723 190.419 161.265 1.00 28.77 ? 95  GLU C CA     1 
ATOM   13108 C C      . GLU C  1 95  ? 195.289 190.046 162.626 1.00 28.77 ? 95  GLU C C      1 
ATOM   13109 O O      . GLU C  1 95  ? 195.937 189.008 162.784 1.00 28.77 ? 95  GLU C O      1 
ATOM   13110 C CB     . GLU C  1 95  ? 193.206 190.200 161.233 1.00 28.77 ? 95  GLU C CB     1 
ATOM   13111 C CG     . GLU C  1 95  ? 192.414 191.403 160.758 1.00 28.77 ? 95  GLU C CG     1 
ATOM   13112 C CD     . GLU C  1 95  ? 190.939 191.302 161.095 1.00 28.77 ? 95  GLU C CD     1 
ATOM   13113 O OE1    . GLU C  1 95  ? 190.294 190.321 160.669 1.00 28.77 ? 95  GLU C OE1    1 
ATOM   13114 O OE2    . GLU C  1 95  ? 190.423 192.203 161.787 1.00 28.77 ? 95  GLU C OE2    1 
ATOM   13115 H H      . GLU C  1 95  ? 195.710 188.877 160.553 1.00 28.77 ? 95  GLU C H      1 
ATOM   13116 H HA     . GLU C  1 95  ? 194.900 191.359 161.106 1.00 28.77 ? 95  GLU C HA     1 
ATOM   13117 H HB2    . GLU C  1 95  ? 193.009 189.462 160.635 1.00 28.77 ? 95  GLU C HB2    1 
ATOM   13118 H HB3    . GLU C  1 95  ? 192.904 189.983 162.129 1.00 28.77 ? 95  GLU C HB3    1 
ATOM   13119 H HG2    . GLU C  1 95  ? 192.763 192.202 161.184 1.00 28.77 ? 95  GLU C HG2    1 
ATOM   13120 H HG3    . GLU C  1 95  ? 192.498 191.477 159.794 1.00 28.77 ? 95  GLU C HG3    1 
ATOM   13121 N N      . GLU C  1 96  ? 195.045 190.907 163.609 1.00 26.89 ? 96  GLU C N      1 
ATOM   13122 C CA     . GLU C  1 96  ? 195.568 190.725 164.958 1.00 26.89 ? 96  GLU C CA     1 
ATOM   13123 C C      . GLU C  1 96  ? 194.491 190.099 165.837 1.00 26.89 ? 96  GLU C C      1 
ATOM   13124 O O      . GLU C  1 96  ? 193.417 190.680 166.020 1.00 26.89 ? 96  GLU C O      1 
ATOM   13125 C CB     . GLU C  1 96  ? 196.032 192.060 165.546 1.00 26.89 ? 96  GLU C CB     1 
ATOM   13126 C CG     . GLU C  1 96  ? 197.056 191.960 166.686 1.00 26.89 ? 96  GLU C CG     1 
ATOM   13127 C CD     . GLU C  1 96  ? 198.378 191.304 166.288 1.00 26.89 ? 96  GLU C CD     1 
ATOM   13128 O OE1    . GLU C  1 96  ? 199.373 191.506 167.015 1.00 26.89 ? 96  GLU C OE1    1 
ATOM   13129 O OE2    . GLU C  1 96  ? 198.436 190.602 165.257 1.00 26.89 ? 96  GLU C OE2    1 
ATOM   13130 H H      . GLU C  1 96  ? 194.570 191.618 163.517 1.00 26.89 ? 96  GLU C H      1 
ATOM   13131 H HA     . GLU C  1 96  ? 196.312 190.111 164.927 1.00 26.89 ? 96  GLU C HA     1 
ATOM   13132 H HB2    . GLU C  1 96  ? 196.436 192.583 164.836 1.00 26.89 ? 96  GLU C HB2    1 
ATOM   13133 H HB3    . GLU C  1 96  ? 195.257 192.530 165.892 1.00 26.89 ? 96  GLU C HB3    1 
ATOM   13134 H HG2    . GLU C  1 96  ? 197.254 192.853 167.006 1.00 26.89 ? 96  GLU C HG2    1 
ATOM   13135 H HG3    . GLU C  1 96  ? 196.670 191.433 167.403 1.00 26.89 ? 96  GLU C HG3    1 
ATOM   13136 N N      . ASN C  1 97  ? 194.786 188.914 166.376 1.00 22.45 ? 97  ASN C N      1 
ATOM   13137 C CA     . ASN C  1 97  ? 193.881 188.204 167.279 1.00 22.45 ? 97  ASN C CA     1 
ATOM   13138 C C      . ASN C  1 97  ? 192.534 187.923 166.626 1.00 22.45 ? 97  ASN C C      1 
ATOM   13139 O O      . ASN C  1 97  ? 191.517 187.798 167.309 1.00 22.45 ? 97  ASN C O      1 
ATOM   13140 C CB     . ASN C  1 97  ? 193.675 188.984 168.581 1.00 22.45 ? 97  ASN C CB     1 
ATOM   13141 C CG     . ASN C  1 97  ? 194.973 189.274 169.300 1.00 22.45 ? 97  ASN C CG     1 
ATOM   13142 O OD1    . ASN C  1 97  ? 195.808 188.392 169.473 1.00 22.45 ? 97  ASN C OD1    1 
ATOM   13143 N ND2    . ASN C  1 97  ? 195.149 190.516 169.723 1.00 22.45 ? 97  ASN C ND2    1 
ATOM   13144 H H      . ASN C  1 97  ? 195.521 188.493 166.229 1.00 22.45 ? 97  ASN C H      1 
ATOM   13145 H HA     . ASN C  1 97  ? 194.280 187.350 167.508 1.00 22.45 ? 97  ASN C HA     1 
ATOM   13146 H HB2    . ASN C  1 97  ? 193.247 189.830 168.379 1.00 22.45 ? 97  ASN C HB2    1 
ATOM   13147 H HB3    . ASN C  1 97  ? 193.113 188.462 169.177 1.00 22.45 ? 97  ASN C HB3    1 
ATOM   13148 H HD21   . ASN C  1 97  ? 195.871 190.731 170.138 1.00 22.45 ? 97  ASN C HD21   1 
ATOM   13149 H HD22   . ASN C  1 97  ? 194.541 191.109 169.584 1.00 22.45 ? 97  ASN C HD22   1 
ATOM   13150 N N      . SER C  1 98  ? 192.507 187.816 165.302 1.00 21.17 ? 98  SER C N      1 
ATOM   13151 C CA     . SER C  1 98  ? 191.243 187.702 164.593 1.00 21.17 ? 98  SER C CA     1 
ATOM   13152 C C      . SER C  1 98  ? 191.490 187.078 163.229 1.00 21.17 ? 98  SER C C      1 
ATOM   13153 O O      . SER C  1 98  ? 192.614 187.067 162.724 1.00 21.17 ? 98  SER C O      1 
ATOM   13154 C CB     . SER C  1 98  ? 190.568 189.070 164.449 1.00 21.17 ? 98  SER C CB     1 
ATOM   13155 O OG     . SER C  1 98  ? 189.197 188.936 164.135 1.00 21.17 ? 98  SER C OG     1 
ATOM   13156 H H      . SER C  1 98  ? 193.202 187.806 164.796 1.00 21.17 ? 98  SER C H      1 
ATOM   13157 H HA     . SER C  1 98  ? 190.648 187.120 165.090 1.00 21.17 ? 98  SER C HA     1 
ATOM   13158 H HB2    . SER C  1 98  ? 190.653 189.552 165.286 1.00 21.17 ? 98  SER C HB2    1 
ATOM   13159 H HB3    . SER C  1 98  ? 191.007 189.564 163.738 1.00 21.17 ? 98  SER C HB3    1 
ATOM   13160 H HG     . SER C  1 98  ? 188.804 188.510 164.743 1.00 21.17 ? 98  SER C HG     1 
ATOM   13161 N N      . LEU C  1 99  ? 190.415 186.556 162.642 1.00 17.09 ? 99  LEU C N      1 
ATOM   13162 C CA     . LEU C  1 99  ? 190.468 185.975 161.308 1.00 17.09 ? 99  LEU C CA     1 
ATOM   13163 C C      . LEU C  1 99  ? 189.049 185.874 160.776 1.00 17.09 ? 99  LEU C C      1 
ATOM   13164 O O      . LEU C  1 99  ? 188.183 185.290 161.431 1.00 17.09 ? 99  LEU C O      1 
ATOM   13165 C CB     . LEU C  1 99  ? 191.133 184.595 161.329 1.00 17.09 ? 99  LEU C CB     1 
ATOM   13166 C CG     . LEU C  1 99  ? 191.512 184.015 159.964 1.00 17.09 ? 99  LEU C CG     1 
ATOM   13167 C CD1    . LEU C  1 99  ? 192.797 183.211 160.058 1.00 17.09 ? 99  LEU C CD1    1 
ATOM   13168 C CD2    . LEU C  1 99  ? 190.390 183.157 159.410 1.00 17.09 ? 99  LEU C CD2    1 
ATOM   13169 H H      . LEU C  1 99  ? 189.635 186.529 163.002 1.00 17.09 ? 99  LEU C H      1 
ATOM   13170 H HA     . LEU C  1 99  ? 190.978 186.554 160.720 1.00 17.09 ? 99  LEU C HA     1 
ATOM   13171 H HB2    . LEU C  1 99  ? 191.947 184.656 161.853 1.00 17.09 ? 99  LEU C HB2    1 
ATOM   13172 H HB3    . LEU C  1 99  ? 190.525 183.969 161.751 1.00 17.09 ? 99  LEU C HB3    1 
ATOM   13173 H HG     . LEU C  1 99  ? 191.662 184.745 159.344 1.00 17.09 ? 99  LEU C HG     1 
ATOM   13174 H HD11   . LEU C  1 99  ? 193.005 182.846 159.183 1.00 17.09 ? 99  LEU C HD11   1 
ATOM   13175 H HD12   . LEU C  1 99  ? 193.514 183.794 160.353 1.00 17.09 ? 99  LEU C HD12   1 
ATOM   13176 H HD13   . LEU C  1 99  ? 192.673 182.490 160.696 1.00 17.09 ? 99  LEU C HD13   1 
ATOM   13177 H HD21   . LEU C  1 99  ? 190.668 182.793 158.555 1.00 17.09 ? 99  LEU C HD21   1 
ATOM   13178 H HD22   . LEU C  1 99  ? 190.208 182.436 160.033 1.00 17.09 ? 99  LEU C HD22   1 
ATOM   13179 H HD23   . LEU C  1 99  ? 189.599 183.704 159.293 1.00 17.09 ? 99  LEU C HD23   1 
ATOM   13180 N N      . PHE C  1 100 ? 188.816 186.435 159.595 1.00 12.76 ? 100 PHE C N      1 
ATOM   13181 C CA     . PHE C  1 100 ? 187.506 186.427 158.959 1.00 12.76 ? 100 PHE C CA     1 
ATOM   13182 C C      . PHE C  1 100 ? 187.490 185.386 157.849 1.00 12.76 ? 100 PHE C C      1 
ATOM   13183 O O      . PHE C  1 100 ? 188.398 185.350 157.015 1.00 12.76 ? 100 PHE C O      1 
ATOM   13184 C CB     . PHE C  1 100 ? 187.166 187.811 158.401 1.00 12.76 ? 100 PHE C CB     1 
ATOM   13185 C CG     . PHE C  1 100 ? 185.933 187.835 157.544 1.00 12.76 ? 100 PHE C CG     1 
ATOM   13186 C CD1    . PHE C  1 100 ? 184.679 187.937 158.115 1.00 12.76 ? 100 PHE C CD1    1 
ATOM   13187 C CD2    . PHE C  1 100 ? 186.032 187.762 156.166 1.00 12.76 ? 100 PHE C CD2    1 
ATOM   13188 C CE1    . PHE C  1 100 ? 183.548 187.957 157.329 1.00 12.76 ? 100 PHE C CE1    1 
ATOM   13189 C CE2    . PHE C  1 100 ? 184.904 187.782 155.379 1.00 12.76 ? 100 PHE C CE2    1 
ATOM   13190 C CZ     . PHE C  1 100 ? 183.661 187.878 155.960 1.00 12.76 ? 100 PHE C CZ     1 
ATOM   13191 H H      . PHE C  1 100 ? 189.417 186.837 159.131 1.00 12.76 ? 100 PHE C H      1 
ATOM   13192 H HA     . PHE C  1 100 ? 186.830 186.186 159.612 1.00 12.76 ? 100 PHE C HA     1 
ATOM   13193 H HB2    . PHE C  1 100 ? 187.024 188.420 159.142 1.00 12.76 ? 100 PHE C HB2    1 
ATOM   13194 H HB3    . PHE C  1 100 ? 187.909 188.120 157.860 1.00 12.76 ? 100 PHE C HB3    1 
ATOM   13195 H HD1    . PHE C  1 100 ? 184.597 187.988 159.040 1.00 12.76 ? 100 PHE C HD1    1 
ATOM   13196 H HD2    . PHE C  1 100 ? 186.870 187.692 155.768 1.00 12.76 ? 100 PHE C HD2    1 
ATOM   13197 H HE1    . PHE C  1 100 ? 182.708 188.025 157.723 1.00 12.76 ? 100 PHE C HE1    1 
ATOM   13198 H HE2    . PHE C  1 100 ? 184.982 187.730 154.454 1.00 12.76 ? 100 PHE C HE2    1 
ATOM   13199 H HZ     . PHE C  1 100 ? 182.899 187.896 155.428 1.00 12.76 ? 100 PHE C HZ     1 
ATOM   13200 N N      . VAL C  1 101 ? 186.464 184.541 157.848 1.00 13.57 ? 101 VAL C N      1 
ATOM   13201 C CA     . VAL C  1 101 ? 186.248 183.549 156.801 1.00 13.57 ? 101 VAL C CA     1 
ATOM   13202 C C      . VAL C  1 101 ? 184.948 183.904 156.094 1.00 13.57 ? 101 VAL C C      1 
ATOM   13203 O O      . VAL C  1 101 ? 183.895 184.000 156.735 1.00 13.57 ? 101 VAL C O      1 
ATOM   13204 C CB     . VAL C  1 101 ? 186.193 182.118 157.362 1.00 13.57 ? 101 VAL C CB     1 
ATOM   13205 C CG1    . VAL C  1 101 ? 185.961 181.116 156.245 1.00 13.57 ? 101 VAL C CG1    1 
ATOM   13206 C CG2    . VAL C  1 101 ? 187.469 181.789 158.115 1.00 13.57 ? 101 VAL C CG2    1 
ATOM   13207 H H      . VAL C  1 101 ? 185.862 184.522 158.462 1.00 13.57 ? 101 VAL C H      1 
ATOM   13208 H HA     . VAL C  1 101 ? 186.970 183.596 156.154 1.00 13.57 ? 101 VAL C HA     1 
ATOM   13209 H HB     . VAL C  1 101 ? 185.453 182.052 157.985 1.00 13.57 ? 101 VAL C HB     1 
ATOM   13210 H HG11   . VAL C  1 101 ? 186.106 180.222 156.591 1.00 13.57 ? 101 VAL C HG11   1 
ATOM   13211 H HG12   . VAL C  1 101 ? 185.048 181.201 155.926 1.00 13.57 ? 101 VAL C HG12   1 
ATOM   13212 H HG13   . VAL C  1 101 ? 186.583 181.297 155.524 1.00 13.57 ? 101 VAL C HG13   1 
ATOM   13213 H HG21   . VAL C  1 101 ? 187.426 180.870 158.420 1.00 13.57 ? 101 VAL C HG21   1 
ATOM   13214 H HG22   . VAL C  1 101 ? 188.225 181.906 157.518 1.00 13.57 ? 101 VAL C HG22   1 
ATOM   13215 H HG23   . VAL C  1 101 ? 187.551 182.388 158.875 1.00 13.57 ? 101 VAL C HG23   1 
ATOM   13216 N N      . MET C  1 102 ? 185.022 184.097 154.781 1.00 14.61 ? 102 MET C N      1 
ATOM   13217 C CA     . MET C  1 102 ? 183.846 184.430 153.989 1.00 14.61 ? 102 MET C CA     1 
ATOM   13218 C C      . MET C  1 102 ? 183.011 183.180 153.749 1.00 14.61 ? 102 MET C C      1 
ATOM   13219 O O      . MET C  1 102 ? 183.534 182.146 153.328 1.00 14.61 ? 102 MET C O      1 
ATOM   13220 C CB     . MET C  1 102 ? 184.267 185.054 152.659 1.00 14.61 ? 102 MET C CB     1 
ATOM   13221 C CG     . MET C  1 102 ? 183.113 185.490 151.779 1.00 14.61 ? 102 MET C CG     1 
ATOM   13222 S SD     . MET C  1 102 ? 183.609 186.590 150.443 1.00 14.61 ? 102 MET C SD     1 
ATOM   13223 C CE     . MET C  1 102 ? 184.797 185.574 149.577 1.00 14.61 ? 102 MET C CE     1 
ATOM   13224 H H      . MET C  1 102 ? 185.748 184.043 154.323 1.00 14.61 ? 102 MET C H      1 
ATOM   13225 H HA     . MET C  1 102 ? 183.313 185.081 154.471 1.00 14.61 ? 102 MET C HA     1 
ATOM   13226 H HB2    . MET C  1 102 ? 184.810 185.837 152.842 1.00 14.61 ? 102 MET C HB2    1 
ATOM   13227 H HB3    . MET C  1 102 ? 184.787 184.403 152.163 1.00 14.61 ? 102 MET C HB3    1 
ATOM   13228 H HG2    . MET C  1 102 ? 182.706 184.703 151.382 1.00 14.61 ? 102 MET C HG2    1 
ATOM   13229 H HG3    . MET C  1 102 ? 182.461 185.957 152.325 1.00 14.61 ? 102 MET C HG3    1 
ATOM   13230 H HE1    . MET C  1 102 ? 185.107 186.052 148.792 1.00 14.61 ? 102 MET C HE1    1 
ATOM   13231 H HE2    . MET C  1 102 ? 185.543 185.388 150.168 1.00 14.61 ? 102 MET C HE2    1 
ATOM   13232 H HE3    . MET C  1 102 ? 184.369 184.745 149.312 1.00 14.61 ? 102 MET C HE3    1 
ATOM   13233 N N      . THR C  1 103 ? 181.710 183.274 154.027 1.00 12.20 ? 103 THR C N      1 
ATOM   13234 C CA     . THR C  1 103 ? 180.796 182.156 153.846 1.00 12.20 ? 103 THR C CA     1 
ATOM   13235 C C      . THR C  1 103 ? 179.672 182.431 152.858 1.00 12.20 ? 103 THR C C      1 
ATOM   13236 O O      . THR C  1 103 ? 179.115 181.476 152.312 1.00 12.20 ? 103 THR C O      1 
ATOM   13237 C CB     . THR C  1 103 ? 180.177 181.740 155.193 1.00 12.20 ? 103 THR C CB     1 
ATOM   13238 O OG1    . THR C  1 103 ? 179.439 182.832 155.751 1.00 12.20 ? 103 THR C OG1    1 
ATOM   13239 C CG2    . THR C  1 103 ? 181.255 181.320 156.171 1.00 12.20 ? 103 THR C CG2    1 
ATOM   13240 H H      . THR C  1 103 ? 181.331 183.985 154.324 1.00 12.20 ? 103 THR C H      1 
ATOM   13241 H HA     . THR C  1 103 ? 181.296 181.396 153.512 1.00 12.20 ? 103 THR C HA     1 
ATOM   13242 H HB     . THR C  1 103 ? 179.583 180.988 155.053 1.00 12.20 ? 103 THR C HB     1 
ATOM   13243 H HG1    . THR C  1 103 ? 178.804 183.042 155.243 1.00 12.20 ? 103 THR C HG1    1 
ATOM   13244 H HG21   . THR C  1 103 ? 180.850 181.016 156.998 1.00 12.20 ? 103 THR C HG21   1 
ATOM   13245 H HG22   . THR C  1 103 ? 181.782 180.599 155.793 1.00 12.20 ? 103 THR C HG22   1 
ATOM   13246 H HG23   . THR C  1 103 ? 181.839 182.070 156.363 1.00 12.20 ? 103 THR C HG23   1 
ATOM   13247 N N      . ASN C  1 104 ? 179.323 183.690 152.615 1.00 14.19 ? 104 ASN C N      1 
ATOM   13248 C CA     . ASN C  1 104 ? 178.337 184.056 151.610 1.00 14.19 ? 104 ASN C CA     1 
ATOM   13249 C C      . ASN C  1 104 ? 178.862 185.266 150.853 1.00 14.19 ? 104 ASN C C      1 
ATOM   13250 O O      . ASN C  1 104 ? 179.689 186.019 151.371 1.00 14.19 ? 104 ASN C O      1 
ATOM   13251 C CB     . ASN C  1 104 ? 176.969 184.356 152.242 1.00 14.19 ? 104 ASN C CB     1 
ATOM   13252 C CG     . ASN C  1 104 ? 175.818 183.769 151.455 1.00 14.19 ? 104 ASN C CG     1 
ATOM   13253 O OD1    . ASN C  1 104 ? 175.998 183.275 150.347 1.00 14.19 ? 104 ASN C OD1    1 
ATOM   13254 N ND2    . ASN C  1 104 ? 174.629 183.821 152.026 1.00 14.19 ? 104 ASN C ND2    1 
ATOM   13255 H H      . ASN C  1 104 ? 179.653 184.366 153.031 1.00 14.19 ? 104 ASN C H      1 
ATOM   13256 H HA     . ASN C  1 104 ? 178.237 183.325 150.982 1.00 14.19 ? 104 ASN C HA     1 
ATOM   13257 H HB2    . ASN C  1 104 ? 176.944 183.983 153.138 1.00 14.19 ? 104 ASN C HB2    1 
ATOM   13258 H HB3    . ASN C  1 104 ? 176.841 185.315 152.275 1.00 14.19 ? 104 ASN C HB3    1 
ATOM   13259 H HD21   . ASN C  1 104 ? 173.942 183.501 151.619 1.00 14.19 ? 104 ASN C HD21   1 
ATOM   13260 H HD22   . ASN C  1 104 ? 174.540 184.175 152.805 1.00 14.19 ? 104 ASN C HD22   1 
ATOM   13261 N N      . VAL C  1 105 ? 178.400 185.443 149.619 1.00 13.68 ? 105 VAL C N      1 
ATOM   13262 C CA     . VAL C  1 105 ? 178.967 186.470 148.751 1.00 13.68 ? 105 VAL C CA     1 
ATOM   13263 C C      . VAL C  1 105 ? 177.895 186.989 147.803 1.00 13.68 ? 105 VAL C C      1 
ATOM   13264 O O      . VAL C  1 105 ? 177.037 186.236 147.337 1.00 13.68 ? 105 VAL C O      1 
ATOM   13265 C CB     . VAL C  1 105 ? 180.183 185.926 147.967 1.00 13.68 ? 105 VAL C CB     1 
ATOM   13266 C CG1    . VAL C  1 105 ? 179.735 185.122 146.759 1.00 13.68 ? 105 VAL C CG1    1 
ATOM   13267 C CG2    . VAL C  1 105 ? 181.096 187.058 147.551 1.00 13.68 ? 105 VAL C CG2    1 
ATOM   13268 H H      . VAL C  1 105 ? 177.763 184.988 149.264 1.00 13.68 ? 105 VAL C H      1 
ATOM   13269 H HA     . VAL C  1 105 ? 179.269 187.214 149.295 1.00 13.68 ? 105 VAL C HA     1 
ATOM   13270 H HB     . VAL C  1 105 ? 180.689 185.335 148.546 1.00 13.68 ? 105 VAL C HB     1 
ATOM   13271 H HG11   . VAL C  1 105 ? 180.471 184.565 146.462 1.00 13.68 ? 105 VAL C HG11   1 
ATOM   13272 H HG12   . VAL C  1 105 ? 178.980 184.567 147.011 1.00 13.68 ? 105 VAL C HG12   1 
ATOM   13273 H HG13   . VAL C  1 105 ? 179.475 185.731 146.049 1.00 13.68 ? 105 VAL C HG13   1 
ATOM   13274 H HG21   . VAL C  1 105 ? 181.851 186.691 147.066 1.00 13.68 ? 105 VAL C HG21   1 
ATOM   13275 H HG22   . VAL C  1 105 ? 180.601 187.668 146.982 1.00 13.68 ? 105 VAL C HG22   1 
ATOM   13276 H HG23   . VAL C  1 105 ? 181.405 187.522 148.344 1.00 13.68 ? 105 VAL C HG23   1 
ATOM   13277 N N      . ILE C  1 106 ? 177.952 188.291 147.535 1.00 16.12 ? 106 ILE C N      1 
ATOM   13278 C CA     . ILE C  1 106 ? 177.246 188.924 146.428 1.00 16.12 ? 106 ILE C CA     1 
ATOM   13279 C C      . ILE C  1 106 ? 178.280 189.688 145.613 1.00 16.12 ? 106 ILE C C      1 
ATOM   13280 O O      . ILE C  1 106 ? 179.090 190.430 146.176 1.00 16.12 ? 106 ILE C O      1 
ATOM   13281 C CB     . ILE C  1 106 ? 176.125 189.860 146.919 1.00 16.12 ? 106 ILE C CB     1 
ATOM   13282 C CG1    . ILE C  1 106 ? 175.023 189.043 147.598 1.00 16.12 ? 106 ILE C CG1    1 
ATOM   13283 C CG2    . ILE C  1 106 ? 175.556 190.667 145.760 1.00 16.12 ? 106 ILE C CG2    1 
ATOM   13284 C CD1    . ILE C  1 106 ? 173.954 189.865 148.262 1.00 16.12 ? 106 ILE C CD1    1 
ATOM   13285 H H      . ILE C  1 106 ? 178.412 188.848 148.001 1.00 16.12 ? 106 ILE C H      1 
ATOM   13286 H HA     . ILE C  1 106 ? 176.851 188.242 145.863 1.00 16.12 ? 106 ILE C HA     1 
ATOM   13287 H HB     . ILE C  1 106 ? 176.498 190.475 147.568 1.00 16.12 ? 106 ILE C HB     1 
ATOM   13288 H HG12   . ILE C  1 106 ? 174.594 188.486 146.930 1.00 16.12 ? 106 ILE C HG12   1 
ATOM   13289 H HG13   . ILE C  1 106 ? 175.427 188.483 148.279 1.00 16.12 ? 106 ILE C HG13   1 
ATOM   13290 H HG21   . ILE C  1 106 ? 174.732 191.094 146.041 1.00 16.12 ? 106 ILE C HG21   1 
ATOM   13291 H HG22   . ILE C  1 106 ? 176.200 191.344 145.495 1.00 16.12 ? 106 ILE C HG22   1 
ATOM   13292 H HG23   . ILE C  1 106 ? 175.380 190.069 145.017 1.00 16.12 ? 106 ILE C HG23   1 
ATOM   13293 H HD11   . ILE C  1 106 ? 173.519 189.327 148.942 1.00 16.12 ? 106 ILE C HD11   1 
ATOM   13294 H HD12   . ILE C  1 106 ? 174.362 190.647 148.668 1.00 16.12 ? 106 ILE C HD12   1 
ATOM   13295 H HD13   . ILE C  1 106 ? 173.309 190.138 147.592 1.00 16.12 ? 106 ILE C HD13   1 
ATOM   13296 N N      . LEU C  1 107 ? 178.269 189.493 144.296 1.00 16.71 ? 107 LEU C N      1 
ATOM   13297 C CA     . LEU C  1 107 ? 179.288 190.039 143.407 1.00 16.71 ? 107 LEU C CA     1 
ATOM   13298 C C      . LEU C  1 107 ? 178.653 190.986 142.398 1.00 16.71 ? 107 LEU C C      1 
ATOM   13299 O O      . LEU C  1 107 ? 177.545 190.735 141.915 1.00 16.71 ? 107 LEU C O      1 
ATOM   13300 C CB     . LEU C  1 107 ? 180.031 188.920 142.671 1.00 16.71 ? 107 LEU C CB     1 
ATOM   13301 C CG     . LEU C  1 107 ? 180.894 187.978 143.517 1.00 16.71 ? 107 LEU C CG     1 
ATOM   13302 C CD1    . LEU C  1 107 ? 181.383 186.821 142.678 1.00 16.71 ? 107 LEU C CD1    1 
ATOM   13303 C CD2    . LEU C  1 107 ? 182.070 188.711 144.128 1.00 16.71 ? 107 LEU C CD2    1 
ATOM   13304 H H      . LEU C  1 107 ? 177.666 189.037 143.886 1.00 16.71 ? 107 LEU C H      1 
ATOM   13305 H HA     . LEU C  1 107 ? 179.934 190.542 143.927 1.00 16.71 ? 107 LEU C HA     1 
ATOM   13306 H HB2    . LEU C  1 107 ? 179.374 188.372 142.214 1.00 16.71 ? 107 LEU C HB2    1 
ATOM   13307 H HB3    . LEU C  1 107 ? 180.616 189.330 142.014 1.00 16.71 ? 107 LEU C HB3    1 
ATOM   13308 H HG     . LEU C  1 107 ? 180.355 187.620 144.239 1.00 16.71 ? 107 LEU C HG     1 
ATOM   13309 H HD11   . LEU C  1 107 ? 182.008 186.295 143.202 1.00 16.71 ? 107 LEU C HD11   1 
ATOM   13310 H HD12   . LEU C  1 107 ? 180.625 186.275 142.422 1.00 16.71 ? 107 LEU C HD12   1 
ATOM   13311 H HD13   . LEU C  1 107 ? 181.826 187.168 141.888 1.00 16.71 ? 107 LEU C HD13   1 
ATOM   13312 H HD21   . LEU C  1 107 ? 182.625 188.073 144.604 1.00 16.71 ? 107 LEU C HD21   1 
ATOM   13313 H HD22   . LEU C  1 107 ? 182.582 189.132 143.420 1.00 16.71 ? 107 LEU C HD22   1 
ATOM   13314 H HD23   . LEU C  1 107 ? 181.738 189.385 144.742 1.00 16.71 ? 107 LEU C HD23   1 
ATOM   13315 N N      . THR C  1 108 ? 179.360 192.073 142.089 1.00 20.29 ? 108 THR C N      1 
ATOM   13316 C CA     . THR C  1 108 ? 178.985 193.012 141.034 1.00 20.29 ? 108 THR C CA     1 
ATOM   13317 C C      . THR C  1 108 ? 180.221 193.255 140.178 1.00 20.29 ? 108 THR C C      1 
ATOM   13318 O O      . THR C  1 108 ? 181.174 193.896 140.629 1.00 20.29 ? 108 THR C O      1 
ATOM   13319 C CB     . THR C  1 108 ? 178.457 194.327 141.614 1.00 20.29 ? 108 THR C CB     1 
ATOM   13320 O OG1    . THR C  1 108 ? 177.720 194.069 142.813 1.00 20.29 ? 108 THR C OG1    1 
ATOM   13321 C CG2    . THR C  1 108 ? 177.553 195.031 140.618 1.00 20.29 ? 108 THR C CG2    1 
ATOM   13322 H H      . THR C  1 108 ? 180.086 192.295 142.493 1.00 20.29 ? 108 THR C H      1 
ATOM   13323 H HA     . THR C  1 108 ? 178.294 192.619 140.478 1.00 20.29 ? 108 THR C HA     1 
ATOM   13324 H HB     . THR C  1 108 ? 179.203 194.913 141.815 1.00 20.29 ? 108 THR C HB     1 
ATOM   13325 H HG1    . THR C  1 108 ? 177.065 193.571 142.646 1.00 20.29 ? 108 THR C HG1    1 
ATOM   13326 H HG21   . THR C  1 108 ? 177.236 195.868 140.992 1.00 20.29 ? 108 THR C HG21   1 
ATOM   13327 H HG22   . THR C  1 108 ? 178.040 195.214 139.800 1.00 20.29 ? 108 THR C HG22   1 
ATOM   13328 H HG23   . THR C  1 108 ? 176.789 194.470 140.410 1.00 20.29 ? 108 THR C HG23   1 
ATOM   13329 N N      . MET C  1 109 ? 180.205 192.755 138.947 1.00 23.82 ? 109 MET C N      1 
ATOM   13330 C CA     . MET C  1 109 ? 181.362 192.799 138.063 1.00 23.82 ? 109 MET C CA     1 
ATOM   13331 C C      . MET C  1 109 ? 181.229 193.968 137.093 1.00 23.82 ? 109 MET C C      1 
ATOM   13332 O O      . MET C  1 109 ? 180.117 194.390 136.766 1.00 23.82 ? 109 MET C O      1 
ATOM   13333 C CB     . MET C  1 109 ? 181.512 191.489 137.279 1.00 23.82 ? 109 MET C CB     1 
ATOM   13334 C CG     . MET C  1 109 ? 180.898 190.243 137.934 1.00 23.82 ? 109 MET C CG     1 
ATOM   13335 S SD     . MET C  1 109 ? 182.003 189.350 139.045 1.00 23.82 ? 109 MET C SD     1 
ATOM   13336 C CE     . MET C  1 109 ? 183.330 188.896 137.935 1.00 23.82 ? 109 MET C CE     1 
ATOM   13337 H H      . MET C  1 109 ? 179.515 192.384 138.592 1.00 23.82 ? 109 MET C H      1 
ATOM   13338 H HA     . MET C  1 109 ? 182.162 192.921 138.596 1.00 23.82 ? 109 MET C HA     1 
ATOM   13339 H HB2    . MET C  1 109 ? 181.084 191.601 136.416 1.00 23.82 ? 109 MET C HB2    1 
ATOM   13340 H HB3    . MET C  1 109 ? 182.457 191.321 137.150 1.00 23.82 ? 109 MET C HB3    1 
ATOM   13341 H HG2    . MET C  1 109 ? 180.102 190.472 138.432 1.00 23.82 ? 109 MET C HG2    1 
ATOM   13342 H HG3    . MET C  1 109 ? 180.657 189.626 137.225 1.00 23.82 ? 109 MET C HG3    1 
ATOM   13343 H HE1    . MET C  1 109 ? 182.949 188.545 137.115 1.00 23.82 ? 109 MET C HE1    1 
ATOM   13344 H HE2    . MET C  1 109 ? 183.879 188.220 138.361 1.00 23.82 ? 109 MET C HE2    1 
ATOM   13345 H HE3    . MET C  1 109 ? 183.865 189.682 137.741 1.00 23.82 ? 109 MET C HE3    1 
ATOM   13346 N N      . ASN C  1 110 ? 182.369 194.493 136.637 1.00 29.01 ? 110 ASN C N      1 
ATOM   13347 C CA     . ASN C  1 110 ? 182.394 195.635 135.720 1.00 29.01 ? 110 ASN C CA     1 
ATOM   13348 C C      . ASN C  1 110 ? 181.563 196.814 136.227 1.00 29.01 ? 110 ASN C C      1 
ATOM   13349 O O      . ASN C  1 110 ? 180.548 197.195 135.644 1.00 29.01 ? 110 ASN C O      1 
ATOM   13350 C CB     . ASN C  1 110 ? 181.945 195.242 134.308 1.00 29.01 ? 110 ASN C CB     1 
ATOM   13351 C CG     . ASN C  1 110 ? 182.929 195.677 133.242 1.00 29.01 ? 110 ASN C CG     1 
ATOM   13352 O OD1    . ASN C  1 110 ? 183.958 196.286 133.532 1.00 29.01 ? 110 ASN C OD1    1 
ATOM   13353 N ND2    . ASN C  1 110 ? 182.575 195.438 131.992 1.00 29.01 ? 110 ASN C ND2    1 
ATOM   13354 H H      . ASN C  1 110 ? 183.151 194.202 136.848 1.00 29.01 ? 110 ASN C H      1 
ATOM   13355 H HA     . ASN C  1 110 ? 183.310 195.942 135.666 1.00 29.01 ? 110 ASN C HA     1 
ATOM   13356 H HB2    . ASN C  1 110 ? 181.873 194.276 134.264 1.00 29.01 ? 110 ASN C HB2    1 
ATOM   13357 H HB3    . ASN C  1 110 ? 181.087 195.643 134.105 1.00 29.01 ? 110 ASN C HB3    1 
ATOM   13358 N N      . GLN C  1 111 ? 182.022 197.406 137.318 1.00 24.03 ? 111 GLN C N      1 
ATOM   13359 C CA     . GLN C  1 111 ? 181.510 198.702 137.726 1.00 24.03 ? 111 GLN C CA     1 
ATOM   13360 C C      . GLN C  1 111 ? 182.444 199.802 137.244 1.00 24.03 ? 111 GLN C C      1 
ATOM   13361 O O      . GLN C  1 111 ? 183.668 199.686 137.324 1.00 24.03 ? 111 GLN C O      1 
ATOM   13362 C CB     . GLN C  1 111 ? 181.352 198.790 139.240 1.00 24.03 ? 111 GLN C CB     1 
ATOM   13363 C CG     . GLN C  1 111 ? 180.147 198.066 139.790 1.00 24.03 ? 111 GLN C CG     1 
ATOM   13364 C CD     . GLN C  1 111 ? 179.967 198.317 141.266 1.00 24.03 ? 111 GLN C CD     1 
ATOM   13365 O OE1    . GLN C  1 111 ? 180.938 198.408 142.008 1.00 24.03 ? 111 GLN C OE1    1 
ATOM   13366 N NE2    . GLN C  1 111 ? 178.724 198.446 141.698 1.00 24.03 ? 111 GLN C NE2    1 
ATOM   13367 H H      . GLN C  1 111 ? 182.626 197.082 137.837 1.00 24.03 ? 111 GLN C H      1 
ATOM   13368 H HA     . GLN C  1 111 ? 180.641 198.842 137.326 1.00 24.03 ? 111 GLN C HA     1 
ATOM   13369 H HB2    . GLN C  1 111 ? 182.141 198.410 139.659 1.00 24.03 ? 111 GLN C HB2    1 
ATOM   13370 H HB3    . GLN C  1 111 ? 181.270 199.723 139.485 1.00 24.03 ? 111 GLN C HB3    1 
ATOM   13371 H HG2    . GLN C  1 111 ? 179.351 198.376 139.331 1.00 24.03 ? 111 GLN C HG2    1 
ATOM   13372 H HG3    . GLN C  1 111 ? 180.260 197.113 139.657 1.00 24.03 ? 111 GLN C HG3    1 
ATOM   13373 H HE21   . GLN C  1 111 ? 178.067 198.378 141.146 1.00 24.03 ? 111 GLN C HE21   1 
ATOM   13374 H HE22   . GLN C  1 111 ? 178.570 198.591 142.531 1.00 24.03 ? 111 GLN C HE22   1 
ATOM   13375 N N      . THR C  1 112 ? 181.850 200.873 136.726 1.00 23.15 ? 112 THR C N      1 
ATOM   13376 C CA     . THR C  1 112 ? 182.591 202.054 136.315 1.00 23.15 ? 112 THR C CA     1 
ATOM   13377 C C      . THR C  1 112 ? 181.979 203.271 136.990 1.00 23.15 ? 112 THR C C      1 
ATOM   13378 O O      . THR C  1 112 ? 180.805 203.267 137.359 1.00 23.15 ? 112 THR C O      1 
ATOM   13379 C CB     . THR C  1 112 ? 182.583 202.243 134.792 1.00 23.15 ? 112 THR C CB     1 
ATOM   13380 O OG1    . THR C  1 112 ? 181.259 202.563 134.350 1.00 23.15 ? 112 THR C OG1    1 
ATOM   13381 C CG2    . THR C  1 112 ? 183.060 200.986 134.089 1.00 23.15 ? 112 THR C CG2    1 
ATOM   13382 H H      . THR C  1 112 ? 181.002 200.938 136.602 1.00 23.15 ? 112 THR C H      1 
ATOM   13383 H HA     . THR C  1 112 ? 183.513 201.976 136.608 1.00 23.15 ? 112 THR C HA     1 
ATOM   13384 H HB     . THR C  1 112 ? 183.182 202.968 134.556 1.00 23.15 ? 112 THR C HB     1 
ATOM   13385 H HG1    . THR C  1 112 ? 180.729 201.945 134.559 1.00 23.15 ? 112 THR C HG1    1 
ATOM   13386 H HG21   . THR C  1 112 ? 183.108 201.138 133.133 1.00 23.15 ? 112 THR C HG21   1 
ATOM   13387 H HG22   . THR C  1 112 ? 183.940 200.741 134.414 1.00 23.15 ? 112 THR C HG22   1 
ATOM   13388 H HG23   . THR C  1 112 ? 182.445 200.254 134.261 1.00 23.15 ? 112 THR C HG23   1 
ATOM   13389 N N      . GLN C  1 113 ? 182.792 204.309 137.158 1.00 21.71 ? 113 GLN C N      1 
ATOM   13390 C CA     . GLN C  1 113 ? 182.328 205.542 137.776 1.00 21.71 ? 113 GLN C CA     1 
ATOM   13391 C C      . GLN C  1 113 ? 181.496 206.341 136.782 1.00 21.71 ? 113 GLN C C      1 
ATOM   13392 O O      . GLN C  1 113 ? 181.956 206.648 135.680 1.00 21.71 ? 113 GLN C O      1 
ATOM   13393 C CB     . GLN C  1 113 ? 183.518 206.366 138.264 1.00 21.71 ? 113 GLN C CB     1 
ATOM   13394 C CG     . GLN C  1 113 ? 184.175 205.796 139.504 1.00 21.71 ? 113 GLN C CG     1 
ATOM   13395 C CD     . GLN C  1 113 ? 185.651 206.121 139.599 1.00 21.71 ? 113 GLN C CD     1 
ATOM   13396 O OE1    . GLN C  1 113 ? 186.106 206.691 140.584 1.00 21.71 ? 113 GLN C OE1    1 
ATOM   13397 N NE2    . GLN C  1 113 ? 186.409 205.744 138.581 1.00 21.71 ? 113 GLN C NE2    1 
ATOM   13398 H H      . GLN C  1 113 ? 183.619 204.323 136.921 1.00 21.71 ? 113 GLN C H      1 
ATOM   13399 H HA     . GLN C  1 113 ? 181.771 205.328 138.540 1.00 21.71 ? 113 GLN C HA     1 
ATOM   13400 H HB2    . GLN C  1 113 ? 184.182 206.401 137.558 1.00 21.71 ? 113 GLN C HB2    1 
ATOM   13401 H HB3    . GLN C  1 113 ? 183.213 207.262 138.474 1.00 21.71 ? 113 GLN C HB3    1 
ATOM   13402 H HG2    . GLN C  1 113 ? 183.738 206.163 140.288 1.00 21.71 ? 113 GLN C HG2    1 
ATOM   13403 H HG3    . GLN C  1 113 ? 184.082 204.831 139.494 1.00 21.71 ? 113 GLN C HG3    1 
ATOM   13404 H HE21   . GLN C  1 113 ? 186.056 205.344 137.906 1.00 21.71 ? 113 GLN C HE21   1 
ATOM   13405 H HE22   . GLN C  1 113 ? 187.253 205.905 138.591 1.00 21.71 ? 113 GLN C HE22   1 
ATOM   13406 N N      . GLY C  1 114 ? 180.270 206.678 137.174 1.00 19.24 ? 114 GLY C N      1 
ATOM   13407 C CA     . GLY C  1 114 ? 179.370 207.400 136.299 1.00 19.24 ? 114 GLY C CA     1 
ATOM   13408 C C      . GLY C  1 114 ? 178.003 207.627 136.909 1.00 19.24 ? 114 GLY C C      1 
ATOM   13409 O O      . GLY C  1 114 ? 177.871 207.714 138.131 1.00 19.24 ? 114 GLY C O      1 
ATOM   13410 H H      . GLY C  1 114 ? 179.940 206.495 137.947 1.00 19.24 ? 114 GLY C H      1 
ATOM   13411 H HA2    . GLY C  1 114 ? 179.755 208.264 136.084 1.00 19.24 ? 114 GLY C HA2    1 
ATOM   13412 H HA3    . GLY C  1 114 ? 179.257 206.902 135.474 1.00 19.24 ? 114 GLY C HA3    1 
ATOM   13413 N N      . LEU C  1 115 ? 176.980 207.725 136.065 1.00 24.67 ? 115 LEU C N      1 
ATOM   13414 C CA     . LEU C  1 115 ? 175.606 207.953 136.492 1.00 24.67 ? 115 LEU C CA     1 
ATOM   13415 C C      . LEU C  1 115 ? 174.754 206.754 136.103 1.00 24.67 ? 115 LEU C C      1 
ATOM   13416 O O      . LEU C  1 115 ? 174.902 206.209 135.006 1.00 24.67 ? 115 LEU C O      1 
ATOM   13417 C CB     . LEU C  1 115 ? 175.034 209.224 135.855 1.00 24.67 ? 115 LEU C CB     1 
ATOM   13418 C CG     . LEU C  1 115 ? 175.867 210.504 135.962 1.00 24.67 ? 115 LEU C CG     1 
ATOM   13419 C CD1    . LEU C  1 115 ? 175.153 211.640 135.265 1.00 24.67 ? 115 LEU C CD1    1 
ATOM   13420 C CD2    . LEU C  1 115 ? 176.149 210.867 137.407 1.00 24.67 ? 115 LEU C CD2    1 
ATOM   13421 H H      . LEU C  1 115 ? 177.061 207.660 135.211 1.00 24.67 ? 115 LEU C H      1 
ATOM   13422 H HA     . LEU C  1 115 ? 175.576 208.051 137.456 1.00 24.67 ? 115 LEU C HA     1 
ATOM   13423 H HB2    . LEU C  1 115 ? 174.900 209.052 134.910 1.00 24.67 ? 115 LEU C HB2    1 
ATOM   13424 H HB3    . LEU C  1 115 ? 174.177 209.407 136.270 1.00 24.67 ? 115 LEU C HB3    1 
ATOM   13425 H HG     . LEU C  1 115 ? 176.717 210.366 135.516 1.00 24.67 ? 115 LEU C HG     1 
ATOM   13426 H HD11   . LEU C  1 115 ? 175.692 212.443 135.339 1.00 24.67 ? 115 LEU C HD11   1 
ATOM   13427 H HD12   . LEU C  1 115 ? 175.030 211.409 134.331 1.00 24.67 ? 115 LEU C HD12   1 
ATOM   13428 H HD13   . LEU C  1 115 ? 174.292 211.778 135.690 1.00 24.67 ? 115 LEU C HD13   1 
ATOM   13429 H HD21   . LEU C  1 115 ? 176.631 211.709 137.432 1.00 24.67 ? 115 LEU C HD21   1 
ATOM   13430 H HD22   . LEU C  1 115 ? 175.307 210.954 137.880 1.00 24.67 ? 115 LEU C HD22   1 
ATOM   13431 H HD23   . LEU C  1 115 ? 176.685 210.167 137.810 1.00 24.67 ? 115 LEU C HD23   1 
ATOM   13432 N N      . CYS C  1 116 ? 173.862 206.343 137.001 1.00 27.60 ? 116 CYS C N      1 
ATOM   13433 C CA     . CYS C  1 116 ? 173.041 205.161 136.778 1.00 27.60 ? 116 CYS C CA     1 
ATOM   13434 C C      . CYS C  1 116 ? 171.792 205.267 137.638 1.00 27.60 ? 116 CYS C C      1 
ATOM   13435 O O      . CYS C  1 116 ? 171.770 206.022 138.615 1.00 27.60 ? 116 CYS C O      1 
ATOM   13436 C CB     . CYS C  1 116 ? 173.809 203.874 137.116 1.00 27.60 ? 116 CYS C CB     1 
ATOM   13437 S SG     . CYS C  1 116 ? 174.817 203.980 138.609 1.00 27.60 ? 116 CYS C SG     1 
ATOM   13438 H H      . CYS C  1 116 ? 173.714 206.735 137.752 1.00 27.60 ? 116 CYS C H      1 
ATOM   13439 H HA     . CYS C  1 116 ? 172.779 205.129 135.845 1.00 27.60 ? 116 CYS C HA     1 
ATOM   13440 H HB2    . CYS C  1 116 ? 173.171 203.155 137.242 1.00 27.60 ? 116 CYS C HB2    1 
ATOM   13441 H HB3    . CYS C  1 116 ? 174.399 203.662 136.376 1.00 27.60 ? 116 CYS C HB3    1 
ATOM   13442 N N      . PRO C  1 117 ? 170.740 204.526 137.303 1.00 36.31 ? 117 PRO C N      1 
ATOM   13443 C CA     . PRO C  1 117 ? 169.575 204.446 138.187 1.00 36.31 ? 117 PRO C CA     1 
ATOM   13444 C C      . PRO C  1 117 ? 169.832 203.555 139.394 1.00 36.31 ? 117 PRO C C      1 
ATOM   13445 O O      . PRO C  1 117 ? 170.736 202.718 139.409 1.00 36.31 ? 117 PRO C O      1 
ATOM   13446 C CB     . PRO C  1 117 ? 168.492 203.845 137.286 1.00 36.31 ? 117 PRO C CB     1 
ATOM   13447 C CG     . PRO C  1 117 ? 169.238 203.069 136.272 1.00 36.31 ? 117 PRO C CG     1 
ATOM   13448 C CD     . PRO C  1 117 ? 170.531 203.788 136.045 1.00 36.31 ? 117 PRO C CD     1 
ATOM   13449 H HA     . PRO C  1 117 ? 169.304 205.329 138.480 1.00 36.31 ? 117 PRO C HA     1 
ATOM   13450 H HB2    . PRO C  1 117 ? 167.920 203.261 137.806 1.00 36.31 ? 117 PRO C HB2    1 
ATOM   13451 H HB3    . PRO C  1 117 ? 167.977 204.552 136.870 1.00 36.31 ? 117 PRO C HB3    1 
ATOM   13452 H HG2    . PRO C  1 117 ? 169.403 202.174 136.609 1.00 36.31 ? 117 PRO C HG2    1 
ATOM   13453 H HG3    . PRO C  1 117 ? 168.723 203.033 135.451 1.00 36.31 ? 117 PRO C HG3    1 
ATOM   13454 H HD2    . PRO C  1 117 ? 171.250 203.153 135.902 1.00 36.31 ? 117 PRO C HD2    1 
ATOM   13455 H HD3    . PRO C  1 117 ? 170.448 204.406 135.302 1.00 36.31 ? 117 PRO C HD3    1 
ATOM   13456 N N      . GLU C  1 118 ? 169.007 203.749 140.415 1.00 38.37 ? 118 GLU C N      1 
ATOM   13457 C CA     . GLU C  1 118 ? 169.058 202.934 141.617 1.00 38.37 ? 118 GLU C CA     1 
ATOM   13458 C C      . GLU C  1 118 ? 168.247 201.654 141.431 1.00 38.37 ? 118 GLU C C      1 
ATOM   13459 O O      . GLU C  1 118 ? 167.592 201.442 140.410 1.00 38.37 ? 118 GLU C O      1 
ATOM   13460 C CB     . GLU C  1 118 ? 168.534 203.720 142.816 1.00 38.37 ? 118 GLU C CB     1 
ATOM   13461 C CG     . GLU C  1 118 ? 169.380 204.913 143.188 1.00 38.37 ? 118 GLU C CG     1 
ATOM   13462 C CD     . GLU C  1 118 ? 169.923 204.819 144.593 1.00 38.37 ? 118 GLU C CD     1 
ATOM   13463 O OE1    . GLU C  1 118 ? 170.861 204.026 144.820 1.00 38.37 ? 118 GLU C OE1    1 
ATOM   13464 O OE2    . GLU C  1 118 ? 169.414 205.542 145.475 1.00 38.37 ? 118 GLU C OE2    1 
ATOM   13465 H H      . GLU C  1 118 ? 168.398 204.356 140.433 1.00 38.37 ? 118 GLU C H      1 
ATOM   13466 H HA     . GLU C  1 118 ? 169.979 202.687 141.796 1.00 38.37 ? 118 GLU C HA     1 
ATOM   13467 H HB2    . GLU C  1 118 ? 167.642 204.043 142.611 1.00 38.37 ? 118 GLU C HB2    1 
ATOM   13468 H HB3    . GLU C  1 118 ? 168.500 203.131 143.586 1.00 38.37 ? 118 GLU C HB3    1 
ATOM   13469 H HG2    . GLU C  1 118 ? 170.132 204.969 142.577 1.00 38.37 ? 118 GLU C HG2    1 
ATOM   13470 H HG3    . GLU C  1 118 ? 168.840 205.715 143.126 1.00 38.37 ? 118 GLU C HG3    1 
ATOM   13471 N N      . ILE C  1 119 ? 168.305 200.791 142.434 1.00 38.46 ? 119 ILE C N      1 
ATOM   13472 C CA     . ILE C  1 119 ? 167.499 199.568 142.429 1.00 38.46 ? 119 ILE C CA     1 
ATOM   13473 C C      . ILE C  1 119 ? 166.069 199.927 142.827 1.00 38.46 ? 119 ILE C C      1 
ATOM   13474 O O      . ILE C  1 119 ? 165.873 200.573 143.868 1.00 38.46 ? 119 ILE C O      1 
ATOM   13475 C CB     . ILE C  1 119 ? 168.087 198.525 143.377 1.00 38.46 ? 119 ILE C CB     1 
ATOM   13476 C CG1    . ILE C  1 119 ? 169.575 198.293 143.086 1.00 38.46 ? 119 ILE C CG1    1 
ATOM   13477 C CG2    . ILE C  1 119 ? 167.308 197.221 143.273 1.00 38.46 ? 119 ILE C CG2    1 
ATOM   13478 C CD1    . ILE C  1 119 ? 169.841 197.348 141.938 1.00 38.46 ? 119 ILE C CD1    1 
ATOM   13479 H H      . ILE C  1 119 ? 168.800 200.884 143.131 1.00 38.46 ? 119 ILE C H      1 
ATOM   13480 H HA     . ILE C  1 119 ? 167.507 199.196 141.537 1.00 38.46 ? 119 ILE C HA     1 
ATOM   13481 H HB     . ILE C  1 119 ? 168.003 198.858 144.284 1.00 38.46 ? 119 ILE C HB     1 
ATOM   13482 H HG12   . ILE C  1 119 ? 170.005 199.135 142.879 1.00 38.46 ? 119 ILE C HG12   1 
ATOM   13483 H HG13   . ILE C  1 119 ? 169.984 197.909 143.877 1.00 38.46 ? 119 ILE C HG13   1 
ATOM   13484 H HG21   . ILE C  1 119 ? 167.796 196.525 143.740 1.00 38.46 ? 119 ILE C HG21   1 
ATOM   13485 H HG22   . ILE C  1 119 ? 166.436 197.341 143.680 1.00 38.46 ? 119 ILE C HG22   1 
ATOM   13486 H HG23   . ILE C  1 119 ? 167.206 196.984 142.338 1.00 38.46 ? 119 ILE C HG23   1 
ATOM   13487 H HD11   . ILE C  1 119 ? 170.788 197.368 141.729 1.00 38.46 ? 119 ILE C HD11   1 
ATOM   13488 H HD12   . ILE C  1 119 ? 169.581 196.449 142.194 1.00 38.46 ? 119 ILE C HD12   1 
ATOM   13489 H HD13   . ILE C  1 119 ? 169.327 197.636 141.167 1.00 38.46 ? 119 ILE C HD13   1 
ATOM   13490 N N      . PRO C  1 120 ? 165.058 199.547 142.046 1.00 46.10 ? 120 PRO C N      1 
ATOM   13491 C CA     . PRO C  1 120 ? 163.690 199.973 142.365 1.00 46.10 ? 120 PRO C CA     1 
ATOM   13492 C C      . PRO C  1 120 ? 163.258 199.510 143.749 1.00 46.10 ? 120 PRO C C      1 
ATOM   13493 O O      . PRO C  1 120 ? 163.437 198.349 144.121 1.00 46.10 ? 120 PRO C O      1 
ATOM   13494 C CB     . PRO C  1 120 ? 162.847 199.318 141.265 1.00 46.10 ? 120 PRO C CB     1 
ATOM   13495 C CG     . PRO C  1 120 ? 163.795 199.006 140.178 1.00 46.10 ? 120 PRO C CG     1 
ATOM   13496 C CD     . PRO C  1 120 ? 165.094 198.703 140.839 1.00 46.10 ? 120 PRO C CD     1 
ATOM   13497 H HA     . PRO C  1 120 ? 163.610 200.938 142.304 1.00 46.10 ? 120 PRO C HA     1 
ATOM   13498 H HB2    . PRO C  1 120 ? 162.439 198.506 141.607 1.00 46.10 ? 120 PRO C HB2    1 
ATOM   13499 H HB3    . PRO C  1 120 ? 162.169 199.940 140.960 1.00 46.10 ? 120 PRO C HB3    1 
ATOM   13500 H HG2    . PRO C  1 120 ? 163.478 198.234 139.684 1.00 46.10 ? 120 PRO C HG2    1 
ATOM   13501 H HG3    . PRO C  1 120 ? 163.881 199.774 139.593 1.00 46.10 ? 120 PRO C HG3    1 
ATOM   13502 H HD2    . PRO C  1 120 ? 165.144 197.766 141.081 1.00 46.10 ? 120 PRO C HD2    1 
ATOM   13503 H HD3    . PRO C  1 120 ? 165.826 198.963 140.259 1.00 46.10 ? 120 PRO C HD3    1 
ATOM   13504 N N      . ASP C  1 121 ? 162.677 200.433 144.507 1.00 51.23 ? 121 ASP C N      1 
ATOM   13505 C CA     . ASP C  1 121 ? 162.039 200.120 145.779 1.00 51.23 ? 121 ASP C CA     1 
ATOM   13506 C C      . ASP C  1 121 ? 161.063 201.248 146.097 1.00 51.23 ? 121 ASP C C      1 
ATOM   13507 O O      . ASP C  1 121 ? 160.766 202.091 145.244 1.00 51.23 ? 121 ASP C O      1 
ATOM   13508 C CB     . ASP C  1 121 ? 163.082 199.902 146.884 1.00 51.23 ? 121 ASP C CB     1 
ATOM   13509 C CG     . ASP C  1 121 ? 163.844 201.167 147.243 1.00 51.23 ? 121 ASP C CG     1 
ATOM   13510 O OD1    . ASP C  1 121 ? 163.411 202.276 146.868 1.00 51.23 ? 121 ASP C OD1    1 
ATOM   13511 O OD2    . ASP C  1 121 ? 164.886 201.047 147.919 1.00 51.23 ? 121 ASP C OD2    1 
ATOM   13512 H H      . ASP C  1 121 ? 162.636 201.267 144.299 1.00 51.23 ? 121 ASP C H      1 
ATOM   13513 H HA     . ASP C  1 121 ? 161.530 199.301 145.684 1.00 51.23 ? 121 ASP C HA     1 
ATOM   13514 H HB2    . ASP C  1 121 ? 162.633 199.585 147.683 1.00 51.23 ? 121 ASP C HB2    1 
ATOM   13515 H HB3    . ASP C  1 121 ? 163.726 199.242 146.581 1.00 51.23 ? 121 ASP C HB3    1 
ATOM   13516 N N      . ALA C  1 122 ? 160.554 201.263 147.329 1.00 53.80 ? 122 ALA C N      1 
ATOM   13517 C CA     . ALA C  1 122 ? 159.592 202.289 147.713 1.00 53.80 ? 122 ALA C CA     1 
ATOM   13518 C C      . ALA C  1 122 ? 160.225 203.675 147.693 1.00 53.80 ? 122 ALA C C      1 
ATOM   13519 O O      . ALA C  1 122 ? 159.625 204.640 147.206 1.00 53.80 ? 122 ALA C O      1 
ATOM   13520 C CB     . ALA C  1 122 ? 159.024 201.978 149.097 1.00 53.80 ? 122 ALA C CB     1 
ATOM   13521 H H      . ALA C  1 122 ? 160.747 200.700 147.950 1.00 53.80 ? 122 ALA C H      1 
ATOM   13522 H HA     . ALA C  1 122 ? 158.857 202.286 147.080 1.00 53.80 ? 122 ALA C HA     1 
ATOM   13523 H HB1    . ALA C  1 122 ? 158.386 202.667 149.339 1.00 53.80 ? 122 ALA C HB1    1 
ATOM   13524 H HB2    . ALA C  1 122 ? 158.584 201.114 149.070 1.00 53.80 ? 122 ALA C HB2    1 
ATOM   13525 H HB3    . ALA C  1 122 ? 159.751 201.959 149.739 1.00 53.80 ? 122 ALA C HB3    1 
ATOM   13526 N N      . THR C  1 123 ? 161.444 203.795 148.221 1.00 53.13 ? 123 THR C N      1 
ATOM   13527 C CA     . THR C  1 123 ? 162.084 205.101 148.335 1.00 53.13 ? 123 THR C CA     1 
ATOM   13528 C C      . THR C  1 123 ? 162.600 205.612 146.994 1.00 53.13 ? 123 THR C C      1 
ATOM   13529 O O      . THR C  1 123 ? 162.434 206.794 146.676 1.00 53.13 ? 123 THR C O      1 
ATOM   13530 C CB     . THR C  1 123 ? 163.230 205.031 149.345 1.00 53.13 ? 123 THR C CB     1 
ATOM   13531 O OG1    . THR C  1 123 ? 164.004 203.848 149.114 1.00 53.13 ? 123 THR C OG1    1 
ATOM   13532 C CG2    . THR C  1 123 ? 162.691 205.010 150.765 1.00 53.13 ? 123 THR C CG2    1 
ATOM   13533 H H      . THR C  1 123 ? 161.916 203.138 148.517 1.00 53.13 ? 123 THR C H      1 
ATOM   13534 H HA     . THR C  1 123 ? 161.433 205.739 148.667 1.00 53.13 ? 123 THR C HA     1 
ATOM   13535 H HB     . THR C  1 123 ? 163.797 205.812 149.243 1.00 53.13 ? 123 THR C HB     1 
ATOM   13536 H HG1    . THR C  1 123 ? 164.635 203.805 149.666 1.00 53.13 ? 123 THR C HG1    1 
ATOM   13537 H HG21   . THR C  1 123 ? 163.425 204.962 151.397 1.00 53.13 ? 123 THR C HG21   1 
ATOM   13538 H HG22   . THR C  1 123 ? 162.180 205.816 150.938 1.00 53.13 ? 123 THR C HG22   1 
ATOM   13539 H HG23   . THR C  1 123 ? 162.117 204.239 150.890 1.00 53.13 ? 123 THR C HG23   1 
ATOM   13540 N N      . THR C  1 124 ? 163.230 204.746 146.198 1.00 48.73 ? 124 THR C N      1 
ATOM   13541 C CA     . THR C  1 124 ? 163.908 205.205 144.990 1.00 48.73 ? 124 THR C CA     1 
ATOM   13542 C C      . THR C  1 124 ? 162.955 205.418 143.820 1.00 48.73 ? 124 THR C C      1 
ATOM   13543 O O      . THR C  1 124 ? 163.192 206.309 142.998 1.00 48.73 ? 124 THR C O      1 
ATOM   13544 C CB     . THR C  1 124 ? 165.002 204.214 144.588 1.00 48.73 ? 124 THR C CB     1 
ATOM   13545 O OG1    . THR C  1 124 ? 164.404 202.996 144.134 1.00 48.73 ? 124 THR C OG1    1 
ATOM   13546 C CG2    . THR C  1 124 ? 165.928 203.926 145.759 1.00 48.73 ? 124 THR C CG2    1 
ATOM   13547 H H      . THR C  1 124 ? 163.278 203.898 146.334 1.00 48.73 ? 124 THR C H      1 
ATOM   13548 H HA     . THR C  1 124 ? 164.335 206.055 145.180 1.00 48.73 ? 124 THR C HA     1 
ATOM   13549 H HB     . THR C  1 124 ? 165.530 204.597 143.870 1.00 48.73 ? 124 THR C HB     1 
ATOM   13550 H HG1    . THR C  1 124 ? 165.002 202.447 143.914 1.00 48.73 ? 124 THR C HG1    1 
ATOM   13551 H HG21   . THR C  1 124 ? 166.667 203.370 145.467 1.00 48.73 ? 124 THR C HG21   1 
ATOM   13552 H HG22   . THR C  1 124 ? 166.281 204.758 146.113 1.00 48.73 ? 124 THR C HG22   1 
ATOM   13553 H HG23   . THR C  1 124 ? 165.447 203.465 146.463 1.00 48.73 ? 124 THR C HG23   1 
ATOM   13554 N N      . VAL C  1 125 ? 161.889 204.622 143.716 1.00 52.37 ? 125 VAL C N      1 
ATOM   13555 C CA     . VAL C  1 125 ? 160.996 204.735 142.571 1.00 52.37 ? 125 VAL C CA     1 
ATOM   13556 C C      . VAL C  1 125 ? 160.420 206.142 142.503 1.00 52.37 ? 125 VAL C C      1 
ATOM   13557 O O      . VAL C  1 125 ? 160.077 206.749 143.526 1.00 52.37 ? 125 VAL C O      1 
ATOM   13558 C CB     . VAL C  1 125 ? 159.883 203.677 142.649 1.00 52.37 ? 125 VAL C CB     1 
ATOM   13559 C CG1    . VAL C  1 125 ? 158.751 204.021 141.696 1.00 52.37 ? 125 VAL C CG1    1 
ATOM   13560 C CG2    . VAL C  1 125 ? 160.441 202.304 142.330 1.00 52.37 ? 125 VAL C CG2    1 
ATOM   13561 H H      . VAL C  1 125 ? 161.667 204.019 144.287 1.00 52.37 ? 125 VAL C H      1 
ATOM   13562 H HA     . VAL C  1 125 ? 161.502 204.578 141.757 1.00 52.37 ? 125 VAL C HA     1 
ATOM   13563 H HB     . VAL C  1 125 ? 159.524 203.657 143.550 1.00 52.37 ? 125 VAL C HB     1 
ATOM   13564 H HG11   . VAL C  1 125 ? 158.216 203.226 141.547 1.00 52.37 ? 125 VAL C HG11   1 
ATOM   13565 H HG12   . VAL C  1 125 ? 158.201 204.717 142.089 1.00 52.37 ? 125 VAL C HG12   1 
ATOM   13566 H HG13   . VAL C  1 125 ? 159.127 204.326 140.856 1.00 52.37 ? 125 VAL C HG13   1 
ATOM   13567 H HG21   . VAL C  1 125 ? 159.770 201.635 142.534 1.00 52.37 ? 125 VAL C HG21   1 
ATOM   13568 H HG22   . VAL C  1 125 ? 160.670 202.267 141.388 1.00 52.37 ? 125 VAL C HG22   1 
ATOM   13569 H HG23   . VAL C  1 125 ? 161.235 202.151 142.868 1.00 52.37 ? 125 VAL C HG23   1 
ATOM   13570 N N      . CYS C  1 126 ? 160.313 206.669 141.284 1.00 56.28 ? 126 CYS C N      1 
ATOM   13571 C CA     . CYS C  1 126 ? 159.899 208.047 141.071 1.00 56.28 ? 126 CYS C CA     1 
ATOM   13572 C C      . CYS C  1 126 ? 159.209 208.163 139.722 1.00 56.28 ? 126 CYS C C      1 
ATOM   13573 O O      . CYS C  1 126 ? 159.265 207.258 138.887 1.00 56.28 ? 126 CYS C O      1 
ATOM   13574 C CB     . CYS C  1 126 ? 161.093 209.005 141.135 1.00 56.28 ? 126 CYS C CB     1 
ATOM   13575 S SG     . CYS C  1 126 ? 162.451 208.577 140.016 1.00 56.28 ? 126 CYS C SG     1 
ATOM   13576 H H      . CYS C  1 126 ? 160.478 206.240 140.557 1.00 56.28 ? 126 CYS C H      1 
ATOM   13577 H HA     . CYS C  1 126 ? 159.266 208.302 141.760 1.00 56.28 ? 126 CYS C HA     1 
ATOM   13578 H HB2    . CYS C  1 126 ? 160.789 209.897 140.903 1.00 56.28 ? 126 CYS C HB2    1 
ATOM   13579 H HB3    . CYS C  1 126 ? 161.444 209.004 142.040 1.00 56.28 ? 126 CYS C HB3    1 
ATOM   13580 N N      . LYS C  1 127 ? 158.552 209.311 139.520 1.00 62.06 ? 127 LYS C N      1 
ATOM   13581 C CA     . LYS C  1 127 ? 157.855 209.615 138.247 1.00 62.06 ? 127 LYS C CA     1 
ATOM   13582 C C      . LYS C  1 127 ? 157.829 211.131 138.052 1.00 62.06 ? 127 LYS C C      1 
ATOM   13583 O O      . LYS C  1 127 ? 157.473 211.820 139.027 1.00 62.06 ? 127 LYS C O      1 
ATOM   13584 C CB     . LYS C  1 127 ? 156.433 209.047 138.254 1.00 62.06 ? 127 LYS C CB     1 
ATOM   13585 C CG     . LYS C  1 127 ? 156.331 207.528 138.287 1.00 62.06 ? 127 LYS C CG     1 
ATOM   13586 C CD     . LYS C  1 127 ? 154.904 207.031 138.311 1.00 62.06 ? 127 LYS C CD     1 
ATOM   13587 C CE     . LYS C  1 127 ? 154.115 207.565 139.487 1.00 62.06 ? 127 LYS C CE     1 
ATOM   13588 N NZ     . LYS C  1 127 ? 152.708 207.098 139.461 1.00 62.06 ? 127 LYS C NZ     1 
ATOM   13589 H H      . LYS C  1 127 ? 158.456 209.956 140.158 1.00 62.06 ? 127 LYS C H      1 
ATOM   13590 H HA     . LYS C  1 127 ? 158.361 209.208 137.505 1.00 62.06 ? 127 LYS C HA     1 
ATOM   13591 N N      . SER C  1 128 ? 158.228 211.634 136.881 1.00 63.57 ? 128 SER C N      1 
ATOM   13592 C CA     . SER C  1 128 ? 158.165 213.039 136.492 1.00 63.57 ? 128 SER C CA     1 
ATOM   13593 C C      . SER C  1 128 ? 159.335 213.863 137.016 1.00 63.57 ? 128 SER C C      1 
ATOM   13594 O O      . SER C  1 128 ? 159.362 215.079 136.784 1.00 63.57 ? 128 SER C O      1 
ATOM   13595 C CB     . SER C  1 128 ? 156.860 213.706 136.950 1.00 63.57 ? 128 SER C CB     1 
ATOM   13596 O OG     . SER C  1 128 ? 155.751 212.848 136.748 1.00 63.57 ? 128 SER C OG     1 
ATOM   13597 H H      . SER C  1 128 ? 158.457 211.124 136.228 1.00 63.57 ? 128 SER C H      1 
ATOM   13598 H HA     . SER C  1 128 ? 158.190 213.086 135.524 1.00 63.57 ? 128 SER C HA     1 
ATOM   13599 H HB2    . SER C  1 128 ? 156.927 213.918 137.894 1.00 63.57 ? 128 SER C HB2    1 
ATOM   13600 H HB3    . SER C  1 128 ? 156.727 214.519 136.438 1.00 63.57 ? 128 SER C HB3    1 
ATOM   13601 H HG     . SER C  1 128 ? 155.045 213.225 137.003 1.00 63.57 ? 128 SER C HG     1 
ATOM   13602 N N      . ASP C  1 129 ? 160.296 213.259 137.714 1.00 59.79 ? 129 ASP C N      1 
ATOM   13603 C CA     . ASP C  1 129 ? 161.497 213.968 138.162 1.00 59.79 ? 129 ASP C CA     1 
ATOM   13604 C C      . ASP C  1 129 ? 161.142 215.093 139.134 1.00 59.79 ? 129 ASP C C      1 
ATOM   13605 O O      . ASP C  1 129 ? 161.620 216.223 139.018 1.00 59.79 ? 129 ASP C O      1 
ATOM   13606 C CB     . ASP C  1 129 ? 162.279 214.507 136.961 1.00 59.79 ? 129 ASP C CB     1 
ATOM   13607 C CG     . ASP C  1 129 ? 163.588 215.155 137.358 1.00 59.79 ? 129 ASP C CG     1 
ATOM   13608 O OD1    . ASP C  1 129 ? 163.931 215.120 138.558 1.00 59.79 ? 129 ASP C OD1    1 
ATOM   13609 O OD2    . ASP C  1 129 ? 164.269 215.710 136.470 1.00 59.79 ? 129 ASP C OD2    1 
ATOM   13610 H H      . ASP C  1 129 ? 160.279 212.431 137.943 1.00 59.79 ? 129 ASP C H      1 
ATOM   13611 H HA     . ASP C  1 129 ? 162.070 213.345 138.634 1.00 59.79 ? 129 ASP C HA     1 
ATOM   13612 H HB2    . ASP C  1 129 ? 162.478 213.774 136.359 1.00 59.79 ? 129 ASP C HB2    1 
ATOM   13613 H HB3    . ASP C  1 129 ? 161.744 215.175 136.505 1.00 59.79 ? 129 ASP C HB3    1 
ATOM   13614 N N      . ALA C  1 130 ? 160.296 214.773 140.107 1.00 60.98 ? 130 ALA C N      1 
ATOM   13615 C CA     . ALA C  1 130 ? 159.858 215.741 141.107 1.00 60.98 ? 130 ALA C CA     1 
ATOM   13616 C C      . ALA C  1 130 ? 160.243 215.353 142.524 1.00 60.98 ? 130 ALA C C      1 
ATOM   13617 O O      . ALA C  1 130 ? 160.627 216.222 143.311 1.00 60.98 ? 130 ALA C O      1 
ATOM   13618 C CB     . ALA C  1 130 ? 158.336 215.926 141.028 1.00 60.98 ? 130 ALA C CB     1 
ATOM   13619 H H      . ALA C  1 130 ? 159.955 213.991 140.210 1.00 60.98 ? 130 ALA C H      1 
ATOM   13620 H HA     . ALA C  1 130 ? 160.267 216.599 140.917 1.00 60.98 ? 130 ALA C HA     1 
ATOM   13621 H HB1    . ALA C  1 130 ? 158.062 216.570 141.700 1.00 60.98 ? 130 ALA C HB1    1 
ATOM   13622 H HB2    . ALA C  1 130 ? 158.103 216.250 140.144 1.00 60.98 ? 130 ALA C HB2    1 
ATOM   13623 H HB3    . ALA C  1 130 ? 157.906 215.072 141.193 1.00 60.98 ? 130 ALA C HB3    1 
ATOM   13624 N N      . SER C  1 131 ? 160.147 214.069 142.874 1.00 59.28 ? 131 SER C N      1 
ATOM   13625 C CA     . SER C  1 131 ? 160.514 213.641 144.220 1.00 59.28 ? 131 SER C CA     1 
ATOM   13626 C C      . SER C  1 131 ? 162.024 213.608 144.409 1.00 59.28 ? 131 SER C C      1 
ATOM   13627 O O      . SER C  1 131 ? 162.509 213.753 145.537 1.00 59.28 ? 131 SER C O      1 
ATOM   13628 C CB     . SER C  1 131 ? 159.916 212.266 144.511 1.00 59.28 ? 131 SER C CB     1 
ATOM   13629 O OG     . SER C  1 131 ? 160.204 211.357 143.464 1.00 59.28 ? 131 SER C OG     1 
ATOM   13630 H H      . SER C  1 131 ? 159.877 213.436 142.358 1.00 59.28 ? 131 SER C H      1 
ATOM   13631 H HA     . SER C  1 131 ? 160.146 214.269 144.861 1.00 59.28 ? 131 SER C HA     1 
ATOM   13632 H HB2    . SER C  1 131 ? 160.295 211.926 145.336 1.00 59.28 ? 131 SER C HB2    1 
ATOM   13633 H HB3    . SER C  1 131 ? 158.954 212.352 144.598 1.00 59.28 ? 131 SER C HB3    1 
ATOM   13634 H HG     . SER C  1 131 ? 159.865 210.607 143.634 1.00 59.28 ? 131 SER C HG     1 
ATOM   13635 N N      . CYS C  1 132 ? 162.778 213.419 143.329 1.00 53.96 ? 132 CYS C N      1 
ATOM   13636 C CA     . CYS C  1 132 ? 164.225 213.312 143.434 1.00 53.96 ? 132 CYS C CA     1 
ATOM   13637 C C      . CYS C  1 132 ? 164.825 214.608 143.964 1.00 53.96 ? 132 CYS C C      1 
ATOM   13638 O O      . CYS C  1 132 ? 164.467 215.702 143.518 1.00 53.96 ? 132 CYS C O      1 
ATOM   13639 C CB     . CYS C  1 132 ? 164.816 212.975 142.069 1.00 53.96 ? 132 CYS C CB     1 
ATOM   13640 S SG     . CYS C  1 132 ? 164.372 211.336 141.486 1.00 53.96 ? 132 CYS C SG     1 
ATOM   13641 H H      . CYS C  1 132 ? 162.474 213.350 142.528 1.00 53.96 ? 132 CYS C H      1 
ATOM   13642 H HA     . CYS C  1 132 ? 164.451 212.597 144.049 1.00 53.96 ? 132 CYS C HA     1 
ATOM   13643 H HB2    . CYS C  1 132 ? 164.494 213.620 141.420 1.00 53.96 ? 132 CYS C HB2    1 
ATOM   13644 H HB3    . CYS C  1 132 ? 165.783 213.019 142.126 1.00 53.96 ? 132 CYS C HB3    1 
ATOM   13645 H HG     . CYS C  1 132 ? 164.905 211.137 140.430 1.00 53.96 ? 132 CYS C HG     1 
ATOM   13646 N N      . THR C  1 133 ? 165.745 214.478 144.915 1.00 48.20 ? 133 THR C N      1 
ATOM   13647 C CA     . THR C  1 133 ? 166.421 215.614 145.529 1.00 48.20 ? 133 THR C CA     1 
ATOM   13648 C C      . THR C  1 133 ? 167.918 215.483 145.300 1.00 48.20 ? 133 THR C C      1 
ATOM   13649 O O      . THR C  1 133 ? 168.507 214.442 145.605 1.00 48.20 ? 133 THR C O      1 
ATOM   13650 C CB     . THR C  1 133 ? 166.121 215.688 147.030 1.00 48.20 ? 133 THR C CB     1 
ATOM   13651 O OG1    . THR C  1 133 ? 164.708 215.811 147.233 1.00 48.20 ? 133 THR C OG1    1 
ATOM   13652 C CG2    . THR C  1 133 ? 166.823 216.880 147.661 1.00 48.20 ? 133 THR C CG2    1 
ATOM   13653 H H      . THR C  1 133 ? 166.002 213.720 145.229 1.00 48.20 ? 133 THR C H      1 
ATOM   13654 H HA     . THR C  1 133 ? 166.118 216.437 145.116 1.00 48.20 ? 133 THR C HA     1 
ATOM   13655 H HB     . THR C  1 133 ? 166.439 214.880 147.462 1.00 48.20 ? 133 THR C HB     1 
ATOM   13656 H HG1    . THR C  1 133 ? 164.423 216.505 146.856 1.00 48.20 ? 133 THR C HG1    1 
ATOM   13657 H HG21   . THR C  1 133 ? 166.669 217.676 147.128 1.00 48.20 ? 133 THR C HG21   1 
ATOM   13658 H HG22   . THR C  1 133 ? 167.778 216.715 147.713 1.00 48.20 ? 133 THR C HG22   1 
ATOM   13659 H HG23   . THR C  1 133 ? 166.482 217.029 148.556 1.00 48.20 ? 133 THR C HG23   1 
ATOM   13660 N N      . ALA C  1 134 ? 168.527 216.538 144.766 1.00 42.71 ? 134 ALA C N      1 
ATOM   13661 C CA     . ALA C  1 134 ? 169.956 216.515 144.493 1.00 42.71 ? 134 ALA C CA     1 
ATOM   13662 C C      . ALA C  1 134 ? 170.751 216.502 145.793 1.00 42.71 ? 134 ALA C C      1 
ATOM   13663 O O      . ALA C  1 134 ? 170.431 217.220 146.743 1.00 42.71 ? 134 ALA C O      1 
ATOM   13664 C CB     . ALA C  1 134 ? 170.355 217.720 143.647 1.00 42.71 ? 134 ALA C CB     1 
ATOM   13665 H H      . ALA C  1 134 ? 168.137 217.274 144.554 1.00 42.71 ? 134 ALA C H      1 
ATOM   13666 H HA     . ALA C  1 134 ? 170.174 215.710 143.997 1.00 42.71 ? 134 ALA C HA     1 
ATOM   13667 H HB1    . ALA C  1 134 ? 171.310 217.686 143.478 1.00 42.71 ? 134 ALA C HB1    1 
ATOM   13668 H HB2    . ALA C  1 134 ? 169.868 217.692 142.809 1.00 42.71 ? 134 ALA C HB2    1 
ATOM   13669 H HB3    . ALA C  1 134 ? 170.133 218.532 144.131 1.00 42.71 ? 134 ALA C HB3    1 
ATOM   13670 N N      . GLY C  1 135 ? 171.793 215.675 145.829 1.00 39.09 ? 135 GLY C N      1 
ATOM   13671 C CA     . GLY C  1 135 ? 172.660 215.571 146.981 1.00 39.09 ? 135 GLY C CA     1 
ATOM   13672 C C      . GLY C  1 135 ? 172.209 214.588 148.040 1.00 39.09 ? 135 GLY C C      1 
ATOM   13673 O O      . GLY C  1 135 ? 172.962 214.340 148.989 1.00 39.09 ? 135 GLY C O      1 
ATOM   13674 H H      . GLY C  1 135 ? 172.017 215.155 145.181 1.00 39.09 ? 135 GLY C H      1 
ATOM   13675 H HA2    . GLY C  1 135 ? 173.545 215.305 146.684 1.00 39.09 ? 135 GLY C HA2    1 
ATOM   13676 H HA3    . GLY C  1 135 ? 172.735 216.444 147.397 1.00 39.09 ? 135 GLY C HA3    1 
ATOM   13677 N N      . SER C  1 136 ? 171.017 214.014 147.908 1.00 43.01 ? 136 SER C N      1 
ATOM   13678 C CA     . SER C  1 136 ? 170.495 213.080 148.900 1.00 43.01 ? 136 SER C CA     1 
ATOM   13679 C C      . SER C  1 136 ? 171.062 211.692 148.624 1.00 43.01 ? 136 SER C C      1 
ATOM   13680 O O      . SER C  1 136 ? 170.729 211.066 147.612 1.00 43.01 ? 136 SER C O      1 
ATOM   13681 C CB     . SER C  1 136 ? 168.970 213.069 148.862 1.00 43.01 ? 136 SER C CB     1 
ATOM   13682 O OG     . SER C  1 136 ? 168.443 212.113 149.765 1.00 43.01 ? 136 SER C OG     1 
ATOM   13683 H H      . SER C  1 136 ? 170.485 214.151 147.246 1.00 43.01 ? 136 SER C H      1 
ATOM   13684 H HA     . SER C  1 136 ? 170.778 213.357 149.786 1.00 43.01 ? 136 SER C HA     1 
ATOM   13685 H HB2    . SER C  1 136 ? 168.642 213.947 149.109 1.00 43.01 ? 136 SER C HB2    1 
ATOM   13686 H HB3    . SER C  1 136 ? 168.679 212.847 147.964 1.00 43.01 ? 136 SER C HB3    1 
ATOM   13687 H HG     . SER C  1 136 ? 168.686 212.293 150.549 1.00 43.01 ? 136 SER C HG     1 
ATOM   13688 N N      . ALA C  1 137 ? 171.960 211.215 149.478 1.00 41.67 ? 137 ALA C N      1 
ATOM   13689 C CA     . ALA C  1 137 ? 172.609 209.929 149.221 1.00 41.67 ? 137 ALA C CA     1 
ATOM   13690 C C      . ALA C  1 137 ? 171.656 208.766 149.426 1.00 41.67 ? 137 ALA C C      1 
ATOM   13691 O O      . ALA C  1 137 ? 171.791 207.729 148.779 1.00 41.67 ? 137 ALA C O      1 
ATOM   13692 C CB     . ALA C  1 137 ? 173.828 209.767 150.113 1.00 41.67 ? 137 ALA C CB     1 
ATOM   13693 H H      . ALA C  1 137 ? 172.212 211.598 150.206 1.00 41.67 ? 137 ALA C H      1 
ATOM   13694 H HA     . ALA C  1 137 ? 172.916 209.908 148.291 1.00 41.67 ? 137 ALA C HA     1 
ATOM   13695 H HB1    . ALA C  1 137 ? 174.257 208.935 149.902 1.00 41.67 ? 137 ALA C HB1    1 
ATOM   13696 H HB2    . ALA C  1 137 ? 174.429 210.498 149.952 1.00 41.67 ? 137 ALA C HB2    1 
ATOM   13697 H HB3    . ALA C  1 137 ? 173.544 209.770 151.030 1.00 41.67 ? 137 ALA C HB3    1 
ATOM   13698 N N      . GLY C  1 138 ? 170.702 208.931 150.332 1.00 48.75 ? 138 GLY C N      1 
ATOM   13699 C CA     . GLY C  1 138 ? 169.750 207.871 150.606 1.00 48.75 ? 138 GLY C CA     1 
ATOM   13700 C C      . GLY C  1 138 ? 170.337 206.804 151.502 1.00 48.75 ? 138 GLY C C      1 
ATOM   13701 O O      . GLY C  1 138 ? 171.503 206.884 151.889 1.00 48.75 ? 138 GLY C O      1 
ATOM   13702 H H      . GLY C  1 138 ? 170.586 209.645 150.797 1.00 48.75 ? 138 GLY C H      1 
ATOM   13703 H HA2    . GLY C  1 138 ? 168.965 208.240 151.041 1.00 48.75 ? 138 GLY C HA2    1 
ATOM   13704 H HA3    . GLY C  1 138 ? 169.473 207.456 149.774 1.00 48.75 ? 138 GLY C HA3    1 
ATOM   13705 N N      . THR C  1 139 ? 169.539 205.796 151.829 1.00 52.05 ? 139 THR C N      1 
ATOM   13706 C CA     . THR C  1 139 ? 170.004 204.729 152.702 1.00 52.05 ? 139 THR C CA     1 
ATOM   13707 C C      . THR C  1 139 ? 171.170 204.001 152.065 1.00 52.05 ? 139 THR C C      1 
ATOM   13708 O O      . THR C  1 139 ? 172.101 203.586 152.754 1.00 52.05 ? 139 THR C O      1 
ATOM   13709 C CB     . THR C  1 139 ? 168.885 203.717 152.993 1.00 52.05 ? 139 THR C CB     1 
ATOM   13710 O OG1    . THR C  1 139 ? 167.792 204.379 153.639 1.00 52.05 ? 139 THR C OG1    1 
ATOM   13711 C CG2    . THR C  1 139 ? 169.395 202.605 153.890 1.00 52.05 ? 139 THR C CG2    1 
ATOM   13712 H H      . THR C  1 139 ? 168.730 205.704 151.554 1.00 52.05 ? 139 THR C H      1 
ATOM   13713 H HA     . THR C  1 139 ? 170.302 205.108 153.553 1.00 52.05 ? 139 THR C HA     1 
ATOM   13714 H HB     . THR C  1 139 ? 168.583 203.326 152.159 1.00 52.05 ? 139 THR C HB     1 
ATOM   13715 H HG1    . THR C  1 139 ? 167.499 204.975 153.159 1.00 52.05 ? 139 THR C HG1    1 
ATOM   13716 H HG21   . THR C  1 139 ? 169.822 202.982 154.662 1.00 52.05 ? 139 THR C HG21   1 
ATOM   13717 H HG22   . THR C  1 139 ? 170.026 202.059 153.416 1.00 52.05 ? 139 THR C HG22   1 
ATOM   13718 H HG23   . THR C  1 139 ? 168.662 202.053 154.172 1.00 52.05 ? 139 THR C HG23   1 
ATOM   13719 N N      . HIS C  1 140 ? 171.126 203.850 150.747 1.00 45.64 ? 140 HIS C N      1 
ATOM   13720 C CA     . HIS C  1 140 ? 172.189 203.147 150.050 1.00 45.64 ? 140 HIS C CA     1 
ATOM   13721 C C      . HIS C  1 140 ? 173.509 203.817 150.339 1.00 45.64 ? 140 HIS C C      1 
ATOM   13722 O O      . HIS C  1 140 ? 174.506 203.140 150.577 1.00 45.64 ? 140 HIS C O      1 
ATOM   13723 C CB     . HIS C  1 140 ? 171.951 203.157 148.542 1.00 45.64 ? 140 HIS C CB     1 
ATOM   13724 C CG     . HIS C  1 140 ? 170.586 202.694 148.139 1.00 45.64 ? 140 HIS C CG     1 
ATOM   13725 N ND1    . HIS C  1 140 ? 170.256 201.362 148.020 1.00 45.64 ? 140 HIS C ND1    1 
ATOM   13726 C CD2    . HIS C  1 140 ? 169.468 203.390 147.824 1.00 45.64 ? 140 HIS C CD2    1 
ATOM   13727 C CE1    . HIS C  1 140 ? 168.993 201.257 147.650 1.00 45.64 ? 140 HIS C CE1    1 
ATOM   13728 N NE2    . HIS C  1 140 ? 168.491 202.472 147.524 1.00 45.64 ? 140 HIS C NE2    1 
ATOM   13729 H H      . HIS C  1 140 ? 170.500 204.154 150.243 1.00 45.64 ? 140 HIS C H      1 
ATOM   13730 H HA     . HIS C  1 140 ? 172.230 202.219 150.358 1.00 45.64 ? 140 HIS C HA     1 
ATOM   13731 H HB2    . HIS C  1 140 ? 172.064 204.064 148.219 1.00 45.64 ? 140 HIS C HB2    1 
ATOM   13732 H HB3    . HIS C  1 140 ? 172.600 202.574 148.120 1.00 45.64 ? 140 HIS C HB3    1 
ATOM   13733 H HD2    . HIS C  1 140 ? 169.381 204.314 147.815 1.00 45.64 ? 140 HIS C HD2    1 
ATOM   13734 H HE1    . HIS C  1 140 ? 168.532 200.463 147.502 1.00 45.64 ? 140 HIS C HE1    1 
ATOM   13735 H HE2    . HIS C  1 140 ? 167.686 202.658 147.294 1.00 45.64 ? 140 HIS C HE2    1 
ATOM   13736 N N      . SER C  1 141 ? 173.527 205.145 150.297 1.00 37.44 ? 141 SER C N      1 
ATOM   13737 C CA     . SER C  1 141 ? 174.765 205.892 150.509 1.00 37.44 ? 141 SER C CA     1 
ATOM   13738 C C      . SER C  1 141 ? 175.836 205.342 149.583 1.00 37.44 ? 141 SER C C      1 
ATOM   13739 O O      . SER C  1 141 ? 177.026 205.453 149.872 1.00 37.44 ? 141 SER C O      1 
ATOM   13740 C CB     . SER C  1 141 ? 175.212 205.842 151.976 1.00 37.44 ? 141 SER C CB     1 
ATOM   13741 O OG     . SER C  1 141 ? 175.537 204.528 152.397 1.00 37.44 ? 141 SER C OG     1 
ATOM   13742 H H      . SER C  1 141 ? 172.835 205.636 150.149 1.00 37.44 ? 141 SER C H      1 
ATOM   13743 H HA     . SER C  1 141 ? 174.615 206.830 150.272 1.00 37.44 ? 141 SER C HA     1 
ATOM   13744 H HB2    . SER C  1 141 ? 175.995 206.406 152.082 1.00 37.44 ? 141 SER C HB2    1 
ATOM   13745 H HB3    . SER C  1 141 ? 174.489 206.175 152.528 1.00 37.44 ? 141 SER C HB3    1 
ATOM   13746 H HG     . SER C  1 141 ? 175.760 204.534 153.187 1.00 37.44 ? 141 SER C HG     1 
ATOM   13747 N N      . ASN C  1 142 ? 175.413 204.761 148.464 1.00 31.65 ? 142 ASN C N      1 
ATOM   13748 C CA     . ASN C  1 142 ? 176.353 204.204 147.501 1.00 31.65 ? 142 ASN C CA     1 
ATOM   13749 C C      . ASN C  1 142 ? 176.648 205.239 146.445 1.00 31.65 ? 142 ASN C C      1 
ATOM   13750 O O      . ASN C  1 142 ? 177.659 205.159 145.751 1.00 31.65 ? 142 ASN C O      1 
ATOM   13751 C CB     . ASN C  1 142 ? 175.771 202.951 146.854 1.00 31.65 ? 142 ASN C CB     1 
ATOM   13752 C CG     . ASN C  1 142 ? 174.516 203.235 146.049 1.00 31.65 ? 142 ASN C CG     1 
ATOM   13753 O OD1    . ASN C  1 142 ? 173.826 204.229 146.276 1.00 31.65 ? 142 ASN C OD1    1 
ATOM   13754 N ND2    . ASN C  1 142 ? 174.210 202.355 145.105 1.00 31.65 ? 142 ASN C ND2    1 
ATOM   13755 H H      . ASN C  1 142 ? 174.589 204.685 148.234 1.00 31.65 ? 142 ASN C H      1 
ATOM   13756 H HA     . ASN C  1 142 ? 177.191 203.965 147.948 1.00 31.65 ? 142 ASN C HA     1 
ATOM   13757 H HB2    . ASN C  1 142 ? 176.432 202.567 146.257 1.00 31.65 ? 142 ASN C HB2    1 
ATOM   13758 H HB3    . ASN C  1 142 ? 175.539 202.318 147.551 1.00 31.65 ? 142 ASN C HB3    1 
ATOM   13759 H HD21   . ASN C  1 142 ? 174.827 201.622 144.897 1.00 31.65 ? 142 ASN C HD21   1 
ATOM   13760 H HD22   . ASN C  1 142 ? 173.366 202.441 144.613 1.00 31.65 ? 142 ASN C HD22   1 
ATOM   13761 N N      . GLY C  1 143 ? 175.761 206.217 146.316 1.00 24.67 ? 143 GLY C N      1 
ATOM   13762 C CA     . GLY C  1 143 ? 175.948 207.263 145.333 1.00 24.67 ? 143 GLY C CA     1 
ATOM   13763 C C      . GLY C  1 143 ? 175.208 208.507 145.748 1.00 24.67 ? 143 GLY C C      1 
ATOM   13764 O O      . GLY C  1 143 ? 174.366 208.460 146.644 1.00 24.67 ? 143 GLY C O      1 
ATOM   13765 H H      . GLY C  1 143 ? 175.046 206.296 146.785 1.00 24.67 ? 143 GLY C H      1 
ATOM   13766 H HA2    . GLY C  1 143 ? 176.891 207.472 145.248 1.00 24.67 ? 143 GLY C HA2    1 
ATOM   13767 H HA3    . GLY C  1 143 ? 175.605 206.975 144.474 1.00 24.67 ? 143 GLY C HA3    1 
ATOM   13768 N N      . VAL C  1 144 ? 175.519 209.623 145.104 1.00 26.68 ? 144 VAL C N      1 
ATOM   13769 C CA     . VAL C  1 144 ? 174.861 210.876 145.428 1.00 26.68 ? 144 VAL C CA     1 
ATOM   13770 C C      . VAL C  1 144 ? 173.785 211.163 144.401 1.00 26.68 ? 144 VAL C C      1 
ATOM   13771 O O      . VAL C  1 144 ? 174.047 211.154 143.204 1.00 26.68 ? 144 VAL C O      1 
ATOM   13772 C CB     . VAL C  1 144 ? 175.861 212.036 145.459 1.00 26.68 ? 144 VAL C CB     1 
ATOM   13773 C CG1    . VAL C  1 144 ? 175.164 213.310 145.905 1.00 26.68 ? 144 VAL C CG1    1 
ATOM   13774 C CG2    . VAL C  1 144 ? 177.018 211.702 146.387 1.00 26.68 ? 144 VAL C CG2    1 
ATOM   13775 H H      . VAL C  1 144 ? 176.102 209.679 144.473 1.00 26.68 ? 144 VAL C H      1 
ATOM   13776 H HA     . VAL C  1 144 ? 174.439 210.818 146.309 1.00 26.68 ? 144 VAL C HA     1 
ATOM   13777 H HB     . VAL C  1 144 ? 176.221 212.178 144.559 1.00 26.68 ? 144 VAL C HB     1 
ATOM   13778 H HG11   . VAL C  1 144 ? 175.816 214.007 145.995 1.00 26.68 ? 144 VAL C HG11   1 
ATOM   13779 H HG12   . VAL C  1 144 ? 174.507 213.556 145.249 1.00 26.68 ? 144 VAL C HG12   1 
ATOM   13780 H HG13   . VAL C  1 144 ? 174.736 213.148 146.749 1.00 26.68 ? 144 VAL C HG13   1 
ATOM   13781 H HG21   . VAL C  1 144 ? 177.593 212.467 146.458 1.00 26.68 ? 144 VAL C HG21   1 
ATOM   13782 H HG22   . VAL C  1 144 ? 176.665 211.473 147.250 1.00 26.68 ? 144 VAL C HG22   1 
ATOM   13783 H HG23   . VAL C  1 144 ? 177.505 210.957 146.026 1.00 26.68 ? 144 VAL C HG23   1 
ATOM   13784 N N      . SER C  1 145 ? 172.577 211.447 144.864 1.00 35.84 ? 145 SER C N      1 
ATOM   13785 C CA     . SER C  1 145 ? 171.472 211.690 143.947 1.00 35.84 ? 145 SER C CA     1 
ATOM   13786 C C      . SER C  1 145 ? 171.704 212.963 143.144 1.00 35.84 ? 145 SER C C      1 
ATOM   13787 O O      . SER C  1 145 ? 172.082 214.002 143.690 1.00 35.84 ? 145 SER C O      1 
ATOM   13788 C CB     . SER C  1 145 ? 170.159 211.790 144.720 1.00 35.84 ? 145 SER C CB     1 
ATOM   13789 O OG     . SER C  1 145 ? 169.086 212.125 143.859 1.00 35.84 ? 145 SER C OG     1 
ATOM   13790 H H      . SER C  1 145 ? 172.382 211.564 145.693 1.00 35.84 ? 145 SER C H      1 
ATOM   13791 H HA     . SER C  1 145 ? 171.403 210.948 143.326 1.00 35.84 ? 145 SER C HA     1 
ATOM   13792 H HB2    . SER C  1 145 ? 169.973 210.934 145.137 1.00 35.84 ? 145 SER C HB2    1 
ATOM   13793 H HB3    . SER C  1 145 ? 170.245 212.478 145.398 1.00 35.84 ? 145 SER C HB3    1 
ATOM   13794 H HG     . SER C  1 145 ? 168.372 212.180 144.298 1.00 35.84 ? 145 SER C HG     1 
ATOM   13795 N N      . THR C  1 146 ? 171.467 212.879 141.837 1.00 35.31 ? 146 THR C N      1 
ATOM   13796 C CA     . THR C  1 146 ? 171.672 214.003 140.934 1.00 35.31 ? 146 THR C CA     1 
ATOM   13797 C C      . THR C  1 146 ? 170.429 214.869 140.770 1.00 35.31 ? 146 THR C C      1 
ATOM   13798 O O      . THR C  1 146 ? 170.508 215.922 140.129 1.00 35.31 ? 146 THR C O      1 
ATOM   13799 C CB     . THR C  1 146 ? 172.122 213.503 139.557 1.00 35.31 ? 146 THR C CB     1 
ATOM   13800 O OG1    . THR C  1 146 ? 171.003 212.954 138.852 1.00 35.31 ? 146 THR C OG1    1 
ATOM   13801 C CG2    . THR C  1 146 ? 173.206 212.449 139.690 1.00 35.31 ? 146 THR C CG2    1 
ATOM   13802 H H      . THR C  1 146 ? 171.184 212.168 141.445 1.00 35.31 ? 146 THR C H      1 
ATOM   13803 H HA     . THR C  1 146 ? 172.378 214.565 141.291 1.00 35.31 ? 146 THR C HA     1 
ATOM   13804 H HB     . THR C  1 146 ? 172.484 214.248 139.050 1.00 35.31 ? 146 THR C HB     1 
ATOM   13805 H HG1    . THR C  1 146 ? 170.679 212.311 139.285 1.00 35.31 ? 146 THR C HG1    1 
ATOM   13806 H HG21   . THR C  1 146 ? 173.596 212.264 138.821 1.00 35.31 ? 146 THR C HG21   1 
ATOM   13807 H HG22   . THR C  1 146 ? 173.902 212.763 140.287 1.00 35.31 ? 146 THR C HG22   1 
ATOM   13808 H HG23   . THR C  1 146 ? 172.831 211.628 140.047 1.00 35.31 ? 146 THR C HG23   1 
ATOM   13809 N N      . GLY C  1 147 ? 169.295 214.465 141.335 1.00 43.07 ? 147 GLY C N      1 
ATOM   13810 C CA     . GLY C  1 147 ? 168.068 215.218 141.198 1.00 43.07 ? 147 GLY C CA     1 
ATOM   13811 C C      . GLY C  1 147 ? 167.240 214.879 139.982 1.00 43.07 ? 147 GLY C C      1 
ATOM   13812 O O      . GLY C  1 147 ? 166.174 215.475 139.796 1.00 43.07 ? 147 GLY C O      1 
ATOM   13813 H H      . GLY C  1 147 ? 169.216 213.749 141.805 1.00 43.07 ? 147 GLY C H      1 
ATOM   13814 H HA2    . GLY C  1 147 ? 167.519 215.068 141.983 1.00 43.07 ? 147 GLY C HA2    1 
ATOM   13815 H HA3    . GLY C  1 147 ? 168.281 216.164 141.159 1.00 43.07 ? 147 GLY C HA3    1 
ATOM   13816 N N      . ARG C  1 148 ? 167.687 213.941 139.152 1.00 45.97 ? 148 ARG C N      1 
ATOM   13817 C CA     . ARG C  1 148 ? 166.958 213.509 137.969 1.00 45.97 ? 148 ARG C CA     1 
ATOM   13818 C C      . ARG C  1 148 ? 166.354 212.134 138.215 1.00 45.97 ? 148 ARG C C      1 
ATOM   13819 O O      . ARG C  1 148 ? 166.868 211.357 139.025 1.00 45.97 ? 148 ARG C O      1 
ATOM   13820 C CB     . ARG C  1 148 ? 167.876 213.460 136.746 1.00 45.97 ? 148 ARG C CB     1 
ATOM   13821 C CG     . ARG C  1 148 ? 168.490 214.796 136.384 1.00 45.97 ? 148 ARG C CG     1 
ATOM   13822 C CD     . ARG C  1 148 ? 168.827 214.868 134.907 1.00 45.97 ? 148 ARG C CD     1 
ATOM   13823 N NE     . ARG C  1 148 ? 169.780 213.834 134.518 1.00 45.97 ? 148 ARG C NE     1 
ATOM   13824 C CZ     . ARG C  1 148 ? 169.650 213.031 133.468 1.00 45.97 ? 148 ARG C CZ     1 
ATOM   13825 N NH1    . ARG C  1 148 ? 168.612 213.114 132.651 1.00 45.97 ? 148 ARG C NH1    1 
ATOM   13826 N NH2    . ARG C  1 148 ? 170.589 212.120 133.231 1.00 45.97 ? 148 ARG C NH2    1 
ATOM   13827 H H      . ARG C  1 148 ? 168.435 213.529 139.258 1.00 45.97 ? 148 ARG C H      1 
ATOM   13828 H HA     . ARG C  1 148 ? 166.238 214.131 137.785 1.00 45.97 ? 148 ARG C HA     1 
ATOM   13829 H HB2    . ARG C  1 148 ? 168.601 212.840 136.925 1.00 45.97 ? 148 ARG C HB2    1 
ATOM   13830 H HB3    . ARG C  1 148 ? 167.363 213.154 135.983 1.00 45.97 ? 148 ARG C HB3    1 
ATOM   13831 H HG2    . ARG C  1 148 ? 167.858 215.504 136.587 1.00 45.97 ? 148 ARG C HG2    1 
ATOM   13832 H HG3    . ARG C  1 148 ? 169.308 214.921 136.890 1.00 45.97 ? 148 ARG C HG3    1 
ATOM   13833 H HD2    . ARG C  1 148 ? 168.011 214.762 134.399 1.00 45.97 ? 148 ARG C HD2    1 
ATOM   13834 H HD3    . ARG C  1 148 ? 169.228 215.731 134.716 1.00 45.97 ? 148 ARG C HD3    1 
ATOM   13835 H HE     . ARG C  1 148 ? 170.482 213.737 135.006 1.00 45.97 ? 148 ARG C HE     1 
ATOM   13836 H HH11   . ARG C  1 148 ? 167.994 213.695 132.785 1.00 45.97 ? 148 ARG C HH11   1 
ATOM   13837 H HH12   . ARG C  1 148 ? 168.556 212.581 131.978 1.00 45.97 ? 148 ARG C HH12   1 
ATOM   13838 H HH21   . ARG C  1 148 ? 171.270 212.056 133.754 1.00 45.97 ? 148 ARG C HH21   1 
ATOM   13839 H HH22   . ARG C  1 148 ? 170.518 211.594 132.554 1.00 45.97 ? 148 ARG C HH22   1 
ATOM   13840 N N      . CYS C  1 149 ? 165.261 211.839 137.518 1.00 50.61 ? 149 CYS C N      1 
ATOM   13841 C CA     . CYS C  1 149 ? 164.526 210.589 137.679 1.00 50.61 ? 149 CYS C CA     1 
ATOM   13842 C C      . CYS C  1 149 ? 164.551 209.872 136.334 1.00 50.61 ? 149 CYS C C      1 
ATOM   13843 O O      . CYS C  1 149 ? 163.859 210.279 135.395 1.00 50.61 ? 149 CYS C O      1 
ATOM   13844 C CB     . CYS C  1 149 ? 163.098 210.864 138.150 1.00 50.61 ? 149 CYS C CB     1 
ATOM   13845 S SG     . CYS C  1 149 ? 161.996 209.438 138.230 1.00 50.61 ? 149 CYS C SG     1 
ATOM   13846 H H      . CYS C  1 149 ? 164.917 212.362 136.928 1.00 50.61 ? 149 CYS C H      1 
ATOM   13847 H HA     . CYS C  1 149 ? 164.967 210.029 138.337 1.00 50.61 ? 149 CYS C HA     1 
ATOM   13848 H HB2    . CYS C  1 149 ? 163.132 211.257 139.034 1.00 50.61 ? 149 CYS C HB2    1 
ATOM   13849 H HB3    . CYS C  1 149 ? 162.697 211.496 137.533 1.00 50.61 ? 149 CYS C HB3    1 
ATOM   13850 N N      . VAL C  1 150 ? 165.346 208.805 136.243 1.00 44.32 ? 150 VAL C N      1 
ATOM   13851 C CA     . VAL C  1 150 ? 165.603 208.132 134.973 1.00 44.32 ? 150 VAL C CA     1 
ATOM   13852 C C      . VAL C  1 150 ? 164.991 206.739 134.999 1.00 44.32 ? 150 VAL C C      1 
ATOM   13853 O O      . VAL C  1 150 ? 164.439 206.310 136.017 1.00 44.32 ? 150 VAL C O      1 
ATOM   13854 C CB     . VAL C  1 150 ? 167.113 208.063 134.674 1.00 44.32 ? 150 VAL C CB     1 
ATOM   13855 C CG1    . VAL C  1 150 ? 167.689 209.460 134.531 1.00 44.32 ? 150 VAL C CG1    1 
ATOM   13856 C CG2    . VAL C  1 150 ? 167.844 207.284 135.756 1.00 44.32 ? 150 VAL C CG2    1 
ATOM   13857 H H      . VAL C  1 150 ? 165.751 208.449 136.913 1.00 44.32 ? 150 VAL C H      1 
ATOM   13858 H HA     . VAL C  1 150 ? 165.181 208.630 134.257 1.00 44.32 ? 150 VAL C HA     1 
ATOM   13859 H HB     . VAL C  1 150 ? 167.245 207.600 133.832 1.00 44.32 ? 150 VAL C HB     1 
ATOM   13860 H HG11   . VAL C  1 150 ? 168.635 209.392 134.327 1.00 44.32 ? 150 VAL C HG11   1 
ATOM   13861 H HG12   . VAL C  1 150 ? 167.228 209.919 133.811 1.00 44.32 ? 150 VAL C HG12   1 
ATOM   13862 H HG13   . VAL C  1 150 ? 167.563 209.940 135.364 1.00 44.32 ? 150 VAL C HG13   1 
ATOM   13863 H HG21   . VAL C  1 150 ? 168.797 207.320 135.578 1.00 44.32 ? 150 VAL C HG21   1 
ATOM   13864 H HG22   . VAL C  1 150 ? 167.654 207.680 136.620 1.00 44.32 ? 150 VAL C HG22   1 
ATOM   13865 H HG23   . VAL C  1 150 ? 167.542 206.364 135.739 1.00 44.32 ? 150 VAL C HG23   1 
ATOM   13866 N N      . ALA C  1 151 ? 165.089 206.025 133.881 1.00 47.98 ? 151 ALA C N      1 
ATOM   13867 C CA     . ALA C  1 151 ? 164.424 204.739 133.715 1.00 47.98 ? 151 ALA C CA     1 
ATOM   13868 C C      . ALA C  1 151 ? 165.372 203.605 134.087 1.00 47.98 ? 151 ALA C C      1 
ATOM   13869 O O      . ALA C  1 151 ? 166.396 203.405 133.427 1.00 47.98 ? 151 ALA C O      1 
ATOM   13870 C CB     . ALA C  1 151 ? 163.938 204.572 132.277 1.00 47.98 ? 151 ALA C CB     1 
ATOM   13871 H H      . ALA C  1 151 ? 165.544 206.270 133.193 1.00 47.98 ? 151 ALA C H      1 
ATOM   13872 H HA     . ALA C  1 151 ? 163.655 204.697 134.303 1.00 47.98 ? 151 ALA C HA     1 
ATOM   13873 H HB1    . ALA C  1 151 ? 163.500 203.710 132.191 1.00 47.98 ? 151 ALA C HB1    1 
ATOM   13874 H HB2    . ALA C  1 151 ? 163.312 205.283 132.071 1.00 47.98 ? 151 ALA C HB2    1 
ATOM   13875 H HB3    . ALA C  1 151 ? 164.700 204.616 131.679 1.00 47.98 ? 151 ALA C HB3    1 
ATOM   13876 N N      . PHE C  1 152 ? 165.025 202.865 135.142 1.00 46.85 ? 152 PHE C N      1 
ATOM   13877 C CA     . PHE C  1 152 ? 165.758 201.644 135.460 1.00 46.85 ? 152 PHE C CA     1 
ATOM   13878 C C      . PHE C  1 152 ? 165.611 200.623 134.341 1.00 46.85 ? 152 PHE C C      1 
ATOM   13879 O O      . PHE C  1 152 ? 166.590 199.996 133.920 1.00 46.85 ? 152 PHE C O      1 
ATOM   13880 C CB     . PHE C  1 152 ? 165.256 201.066 136.783 1.00 46.85 ? 152 PHE C CB     1 
ATOM   13881 C CG     . PHE C  1 152 ? 166.081 199.921 137.295 1.00 46.85 ? 152 PHE C CG     1 
ATOM   13882 C CD1    . PHE C  1 152 ? 167.388 200.118 137.704 1.00 46.85 ? 152 PHE C CD1    1 
ATOM   13883 C CD2    . PHE C  1 152 ? 165.550 198.645 137.361 1.00 46.85 ? 152 PHE C CD2    1 
ATOM   13884 C CE1    . PHE C  1 152 ? 168.148 199.066 138.173 1.00 46.85 ? 152 PHE C CE1    1 
ATOM   13885 C CE2    . PHE C  1 152 ? 166.306 197.590 137.828 1.00 46.85 ? 152 PHE C CE2    1 
ATOM   13886 C CZ     . PHE C  1 152 ? 167.606 197.801 138.235 1.00 46.85 ? 152 PHE C CZ     1 
ATOM   13887 H H      . PHE C  1 152 ? 164.380 203.047 135.680 1.00 46.85 ? 152 PHE C H      1 
ATOM   13888 H HA     . PHE C  1 152 ? 166.699 201.855 135.558 1.00 46.85 ? 152 PHE C HA     1 
ATOM   13889 H HB2    . PHE C  1 152 ? 165.270 201.765 137.455 1.00 46.85 ? 152 PHE C HB2    1 
ATOM   13890 H HB3    . PHE C  1 152 ? 164.349 200.745 136.660 1.00 46.85 ? 152 PHE C HB3    1 
ATOM   13891 H HD1    . PHE C  1 152 ? 167.758 200.971 137.665 1.00 46.85 ? 152 PHE C HD1    1 
ATOM   13892 H HD2    . PHE C  1 152 ? 164.674 198.498 137.088 1.00 46.85 ? 152 PHE C HD2    1 
ATOM   13893 H HE1    . PHE C  1 152 ? 169.025 199.211 138.447 1.00 46.85 ? 152 PHE C HE1    1 
ATOM   13894 H HE2    . PHE C  1 152 ? 165.938 196.736 137.870 1.00 46.85 ? 152 PHE C HE2    1 
ATOM   13895 H HZ     . PHE C  1 152 ? 168.117 197.091 138.551 1.00 46.85 ? 152 PHE C HZ     1 
ATOM   13896 N N      . ASN C  1 153 ? 164.393 200.446 133.847 1.00 57.06 ? 153 ASN C N      1 
ATOM   13897 C CA     . ASN C  1 153 ? 164.107 199.544 132.739 1.00 57.06 ? 153 ASN C CA     1 
ATOM   13898 C C      . ASN C  1 153 ? 162.800 200.003 132.103 1.00 57.06 ? 153 ASN C C      1 
ATOM   13899 O O      . ASN C  1 153 ? 162.340 201.124 132.343 1.00 57.06 ? 153 ASN C O      1 
ATOM   13900 C CB     . ASN C  1 153 ? 164.079 198.084 133.227 1.00 57.06 ? 153 ASN C CB     1 
ATOM   13901 C CG     . ASN C  1 153 ? 162.964 197.816 134.211 1.00 57.06 ? 153 ASN C CG     1 
ATOM   13902 O OD1    . ASN C  1 153 ? 162.250 198.728 134.621 1.00 57.06 ? 153 ASN C OD1    1 
ATOM   13903 N ND2    . ASN C  1 153 ? 162.815 196.557 134.603 1.00 57.06 ? 153 ASN C ND2    1 
ATOM   13904 H H      . ASN C  1 153 ? 163.695 200.852 134.145 1.00 57.06 ? 153 ASN C H      1 
ATOM   13905 H HA     . ASN C  1 153 ? 164.810 199.625 132.076 1.00 57.06 ? 153 ASN C HA     1 
ATOM   13906 H HB2    . ASN C  1 153 ? 163.953 197.499 132.464 1.00 57.06 ? 153 ASN C HB2    1 
ATOM   13907 H HB3    . ASN C  1 153 ? 164.920 197.881 133.664 1.00 57.06 ? 153 ASN C HB3    1 
ATOM   13908 N N      . GLY C  1 154 ? 162.198 199.142 131.286 1.00 61.84 ? 154 GLY C N      1 
ATOM   13909 C CA     . GLY C  1 154 ? 161.029 199.535 130.520 1.00 61.84 ? 154 GLY C CA     1 
ATOM   13910 C C      . GLY C  1 154 ? 159.755 199.699 131.327 1.00 61.84 ? 154 GLY C C      1 
ATOM   13911 O O      . GLY C  1 154 ? 158.766 200.195 130.777 1.00 61.84 ? 154 GLY C O      1 
ATOM   13912 H H      . GLY C  1 154 ? 162.448 198.329 131.160 1.00 61.84 ? 154 GLY C H      1 
ATOM   13913 H HA2    . GLY C  1 154 ? 161.213 200.378 130.077 1.00 61.84 ? 154 GLY C HA2    1 
ATOM   13914 H HA3    . GLY C  1 154 ? 160.864 198.868 129.835 1.00 61.84 ? 154 GLY C HA3    1 
ATOM   13915 N N      . SER C  1 155 ? 159.748 199.307 132.603 1.00 60.91 ? 155 SER C N      1 
ATOM   13916 C CA     . SER C  1 155 ? 158.525 199.311 133.393 1.00 60.91 ? 155 SER C CA     1 
ATOM   13917 C C      . SER C  1 155 ? 158.585 200.158 134.658 1.00 60.91 ? 155 SER C C      1 
ATOM   13918 O O      . SER C  1 155 ? 157.534 200.379 135.272 1.00 60.91 ? 155 SER C O      1 
ATOM   13919 C CB     . SER C  1 155 ? 158.142 197.876 133.787 1.00 60.91 ? 155 SER C CB     1 
ATOM   13920 O OG     . SER C  1 155 ? 159.191 197.240 134.492 1.00 60.91 ? 155 SER C OG     1 
ATOM   13921 H H      . SER C  1 155 ? 160.442 199.034 133.032 1.00 60.91 ? 155 SER C H      1 
ATOM   13922 H HA     . SER C  1 155 ? 157.804 199.662 132.848 1.00 60.91 ? 155 SER C HA     1 
ATOM   13923 H HB2    . SER C  1 155 ? 157.355 197.906 134.354 1.00 60.91 ? 155 SER C HB2    1 
ATOM   13924 H HB3    . SER C  1 155 ? 157.950 197.369 132.983 1.00 60.91 ? 155 SER C HB3    1 
ATOM   13925 H HG     . SER C  1 155 ? 158.905 196.542 134.861 1.00 60.91 ? 155 SER C HG     1 
ATOM   13926 N N      . VAL C  1 156 ? 159.758 200.635 135.074 1.00 53.56 ? 156 VAL C N      1 
ATOM   13927 C CA     . VAL C  1 156 ? 159.880 201.420 136.296 1.00 53.56 ? 156 VAL C CA     1 
ATOM   13928 C C      . VAL C  1 156 ? 160.958 202.480 136.114 1.00 53.56 ? 156 VAL C C      1 
ATOM   13929 O O      . VAL C  1 156 ? 161.910 202.304 135.349 1.00 53.56 ? 156 VAL C O      1 
ATOM   13930 C CB     . VAL C  1 156 ? 160.188 200.528 137.522 1.00 53.56 ? 156 VAL C CB     1 
ATOM   13931 C CG1    . VAL C  1 156 ? 161.451 199.712 137.302 1.00 53.56 ? 156 VAL C CG1    1 
ATOM   13932 C CG2    . VAL C  1 156 ? 160.302 201.366 138.783 1.00 53.56 ? 156 VAL C CG2    1 
ATOM   13933 H H      . VAL C  1 156 ? 160.503 200.514 134.661 1.00 53.56 ? 156 VAL C H      1 
ATOM   13934 H HA     . VAL C  1 156 ? 159.040 201.876 136.463 1.00 53.56 ? 156 VAL C HA     1 
ATOM   13935 H HB     . VAL C  1 156 ? 159.453 199.906 137.646 1.00 53.56 ? 156 VAL C HB     1 
ATOM   13936 H HG11   . VAL C  1 156 ? 161.784 199.415 138.163 1.00 53.56 ? 156 VAL C HG11   1 
ATOM   13937 H HG12   . VAL C  1 156 ? 161.234 198.943 136.752 1.00 53.56 ? 156 VAL C HG12   1 
ATOM   13938 H HG13   . VAL C  1 156 ? 162.120 200.258 136.862 1.00 53.56 ? 156 VAL C HG13   1 
ATOM   13939 H HG21   . VAL C  1 156 ? 160.275 200.778 139.554 1.00 53.56 ? 156 VAL C HG21   1 
ATOM   13940 H HG22   . VAL C  1 156 ? 161.141 201.852 138.768 1.00 53.56 ? 156 VAL C HG22   1 
ATOM   13941 H HG23   . VAL C  1 156 ? 159.558 201.988 138.817 1.00 53.56 ? 156 VAL C HG23   1 
ATOM   13942 N N      . LYS C  1 157 ? 160.793 203.594 136.826 1.00 52.34 ? 157 LYS C N      1 
ATOM   13943 C CA     . LYS C  1 157 ? 161.732 204.705 136.810 1.00 52.34 ? 157 LYS C CA     1 
ATOM   13944 C C      . LYS C  1 157 ? 162.237 204.950 138.224 1.00 52.34 ? 157 LYS C C      1 
ATOM   13945 O O      . LYS C  1 157 ? 161.458 204.929 139.180 1.00 52.34 ? 157 LYS C O      1 
ATOM   13946 C CB     . LYS C  1 157 ? 161.073 205.977 136.266 1.00 52.34 ? 157 LYS C CB     1 
ATOM   13947 C CG     . LYS C  1 157 ? 160.953 206.020 134.747 1.00 52.34 ? 157 LYS C CG     1 
ATOM   13948 C CD     . LYS C  1 157 ? 161.482 207.314 134.136 1.00 52.34 ? 157 LYS C CD     1 
ATOM   13949 C CE     . LYS C  1 157 ? 160.867 208.560 134.764 1.00 52.34 ? 157 LYS C CE     1 
ATOM   13950 N NZ     . LYS C  1 157 ? 159.382 208.566 134.669 1.00 52.34 ? 157 LYS C NZ     1 
ATOM   13951 H H      . LYS C  1 157 ? 160.119 203.729 137.342 1.00 52.34 ? 157 LYS C H      1 
ATOM   13952 H HA     . LYS C  1 157 ? 162.491 204.485 136.247 1.00 52.34 ? 157 LYS C HA     1 
ATOM   13953 H HB2    . LYS C  1 157 ? 160.180 206.051 136.639 1.00 52.34 ? 157 LYS C HB2    1 
ATOM   13954 H HB3    . LYS C  1 157 ? 161.611 206.732 136.549 1.00 52.34 ? 157 LYS C HB3    1 
ATOM   13955 H HG2    . LYS C  1 157 ? 161.457 205.282 134.369 1.00 52.34 ? 157 LYS C HG2    1 
ATOM   13956 H HG3    . LYS C  1 157 ? 160.017 205.938 134.506 1.00 52.34 ? 157 LYS C HG3    1 
ATOM   13957 H HD2    . LYS C  1 157 ? 162.441 207.357 134.267 1.00 52.34 ? 157 LYS C HD2    1 
ATOM   13958 H HD3    . LYS C  1 157 ? 161.277 207.324 133.188 1.00 52.34 ? 157 LYS C HD3    1 
ATOM   13959 H HE2    . LYS C  1 157 ? 161.111 208.615 135.700 1.00 52.34 ? 157 LYS C HE2    1 
ATOM   13960 H HE3    . LYS C  1 157 ? 161.196 209.341 134.294 1.00 52.34 ? 157 LYS C HE3    1 
ATOM   13961 H HZ1    . LYS C  1 157 ? 159.132 208.548 133.815 1.00 52.34 ? 157 LYS C HZ1    1 
ATOM   13962 H HZ2    . LYS C  1 157 ? 159.056 209.302 135.050 1.00 52.34 ? 157 LYS C HZ2    1 
ATOM   13963 H HZ3    . LYS C  1 157 ? 159.047 207.853 135.085 1.00 52.34 ? 157 LYS C HZ3    1 
ATOM   13964 N N      . THR C  1 158 ? 163.541 205.183 138.357 1.00 46.09 ? 158 THR C N      1 
ATOM   13965 C CA     . THR C  1 158 ? 164.160 205.410 139.653 1.00 46.09 ? 158 THR C CA     1 
ATOM   13966 C C      . THR C  1 158 ? 165.034 206.653 139.595 1.00 46.09 ? 158 THR C C      1 
ATOM   13967 O O      . THR C  1 158 ? 165.334 207.181 138.522 1.00 46.09 ? 158 THR C O      1 
ATOM   13968 C CB     . THR C  1 158 ? 165.003 204.205 140.104 1.00 46.09 ? 158 THR C CB     1 
ATOM   13969 O OG1    . THR C  1 158 ? 166.093 204.010 139.197 1.00 46.09 ? 158 THR C OG1    1 
ATOM   13970 C CG2    . THR C  1 158 ? 164.161 202.945 140.147 1.00 46.09 ? 158 THR C CG2    1 
ATOM   13971 H H      . THR C  1 158 ? 164.094 205.215 137.698 1.00 46.09 ? 158 THR C H      1 
ATOM   13972 H HA     . THR C  1 158 ? 163.470 205.559 140.318 1.00 46.09 ? 158 THR C HA     1 
ATOM   13973 H HB     . THR C  1 158 ? 165.351 204.371 140.994 1.00 46.09 ? 158 THR C HB     1 
ATOM   13974 H HG1    . THR C  1 158 ? 166.558 203.356 139.444 1.00 46.09 ? 158 THR C HG1    1 
ATOM   13975 H HG21   . THR C  1 158 ? 164.691 202.203 140.478 1.00 46.09 ? 158 THR C HG21   1 
ATOM   13976 H HG22   . THR C  1 158 ? 163.400 203.075 140.734 1.00 46.09 ? 158 THR C HG22   1 
ATOM   13977 H HG23   . THR C  1 158 ? 163.838 202.729 139.257 1.00 46.09 ? 158 THR C HG23   1 
ATOM   13978 N N      . CYS C  1 159 ? 165.432 207.122 140.774 1.00 43.19 ? 159 CYS C N      1 
ATOM   13979 C CA     . CYS C  1 159 ? 166.281 208.299 140.872 1.00 43.19 ? 159 CYS C CA     1 
ATOM   13980 C C      . CYS C  1 159 ? 167.707 207.976 140.444 1.00 43.19 ? 159 CYS C C      1 
ATOM   13981 O O      . CYS C  1 159 ? 168.276 206.955 140.838 1.00 43.19 ? 159 CYS C O      1 
ATOM   13982 C CB     . CYS C  1 159 ? 166.276 208.837 142.301 1.00 43.19 ? 159 CYS C CB     1 
ATOM   13983 S SG     . CYS C  1 159 ? 166.685 207.613 143.560 1.00 43.19 ? 159 CYS C SG     1 
ATOM   13984 N N      . GLU C  1 160 ? 168.284 208.857 139.632 1.00 35.50 ? 160 GLU C N      1 
ATOM   13985 C CA     . GLU C  1 160 ? 169.652 208.689 139.166 1.00 35.50 ? 160 GLU C CA     1 
ATOM   13986 C C      . GLU C  1 160 ? 170.637 209.094 140.254 1.00 35.50 ? 160 GLU C C      1 
ATOM   13987 O O      . GLU C  1 160 ? 170.404 210.050 140.996 1.00 35.50 ? 160 GLU C O      1 
ATOM   13988 C CB     . GLU C  1 160 ? 169.886 209.523 137.908 1.00 35.50 ? 160 GLU C CB     1 
ATOM   13989 C CG     . GLU C  1 160 ? 171.291 209.427 137.348 1.00 35.50 ? 160 GLU C CG     1 
ATOM   13990 C CD     . GLU C  1 160 ? 171.468 210.243 136.090 1.00 35.50 ? 160 GLU C CD     1 
ATOM   13991 O OE1    . GLU C  1 160 ? 171.295 211.476 136.153 1.00 35.50 ? 160 GLU C OE1    1 
ATOM   13992 O OE2    . GLU C  1 160 ? 171.776 209.653 135.037 1.00 35.50 ? 160 GLU C OE2    1 
ATOM   13993 H H      . GLU C  1 160 ? 167.899 209.568 139.336 1.00 35.50 ? 160 GLU C H      1 
ATOM   13994 H HA     . GLU C  1 160 ? 169.805 207.756 138.947 1.00 35.50 ? 160 GLU C HA     1 
ATOM   13995 H HB2    . GLU C  1 160 ? 169.273 209.225 137.218 1.00 35.50 ? 160 GLU C HB2    1 
ATOM   13996 H HB3    . GLU C  1 160 ? 169.714 210.455 138.117 1.00 35.50 ? 160 GLU C HB3    1 
ATOM   13997 H HG2    . GLU C  1 160 ? 171.922 209.758 138.006 1.00 35.50 ? 160 GLU C HG2    1 
ATOM   13998 H HG3    . GLU C  1 160 ? 171.486 208.502 137.136 1.00 35.50 ? 160 GLU C HG3    1 
ATOM   13999 N N      . VAL C  1 161 ? 171.744 208.358 140.347 1.00 28.72 ? 161 VAL C N      1 
ATOM   14000 C CA     . VAL C  1 161 ? 172.776 208.621 141.338 1.00 28.72 ? 161 VAL C CA     1 
ATOM   14001 C C      . VAL C  1 161 ? 174.135 208.631 140.655 1.00 28.72 ? 161 VAL C C      1 
ATOM   14002 O O      . VAL C  1 161 ? 174.336 208.031 139.598 1.00 28.72 ? 161 VAL C O      1 
ATOM   14003 C CB     . VAL C  1 161 ? 172.769 207.585 142.485 1.00 28.72 ? 161 VAL C CB     1 
ATOM   14004 C CG1    . VAL C  1 161 ? 171.508 207.722 143.315 1.00 28.72 ? 161 VAL C CG1    1 
ATOM   14005 C CG2    . VAL C  1 161 ? 172.903 206.170 141.935 1.00 28.72 ? 161 VAL C CG2    1 
ATOM   14006 H H      . VAL C  1 161 ? 171.919 207.690 139.835 1.00 28.72 ? 161 VAL C H      1 
ATOM   14007 H HA     . VAL C  1 161 ? 172.630 209.498 141.726 1.00 28.72 ? 161 VAL C HA     1 
ATOM   14008 H HB     . VAL C  1 161 ? 173.527 207.752 143.065 1.00 28.72 ? 161 VAL C HB     1 
ATOM   14009 H HG11   . VAL C  1 161 ? 171.534 207.072 144.035 1.00 28.72 ? 161 VAL C HG11   1 
ATOM   14010 H HG12   . VAL C  1 161 ? 171.467 208.618 143.680 1.00 28.72 ? 161 VAL C HG12   1 
ATOM   14011 H HG13   . VAL C  1 161 ? 170.738 207.558 142.748 1.00 28.72 ? 161 VAL C HG13   1 
ATOM   14012 H HG21   . VAL C  1 161 ? 172.853 205.542 142.671 1.00 28.72 ? 161 VAL C HG21   1 
ATOM   14013 H HG22   . VAL C  1 161 ? 172.180 206.003 141.309 1.00 28.72 ? 161 VAL C HG22   1 
ATOM   14014 H HG23   . VAL C  1 161 ? 173.757 206.084 141.485 1.00 28.72 ? 161 VAL C HG23   1 
ATOM   14015 N N      . ALA C  1 162 ? 175.073 209.338 141.277 1.00 23.29 ? 162 ALA C N      1 
ATOM   14016 C CA     . ALA C  1 162 ? 176.481 209.290 140.904 1.00 23.29 ? 162 ALA C CA     1 
ATOM   14017 C C      . ALA C  1 162 ? 177.145 208.235 141.778 1.00 23.29 ? 162 ALA C C      1 
ATOM   14018 O O      . ALA C  1 162 ? 177.257 208.411 142.994 1.00 23.29 ? 162 ALA C O      1 
ATOM   14019 C CB     . ALA C  1 162 ? 177.144 210.654 141.079 1.00 23.29 ? 162 ALA C CB     1 
ATOM   14020 H H      . ALA C  1 162 ? 174.912 209.868 141.935 1.00 23.29 ? 162 ALA C H      1 
ATOM   14021 H HA     . ALA C  1 162 ? 176.566 209.022 139.975 1.00 23.29 ? 162 ALA C HA     1 
ATOM   14022 H HB1    . ALA C  1 162 ? 178.082 210.581 140.843 1.00 23.29 ? 162 ALA C HB1    1 
ATOM   14023 H HB2    . ALA C  1 162 ? 176.704 211.296 140.499 1.00 23.29 ? 162 ALA C HB2    1 
ATOM   14024 H HB3    . ALA C  1 162 ? 177.057 210.929 142.005 1.00 23.29 ? 162 ALA C HB3    1 
ATOM   14025 N N      . ALA C  1 163 ? 177.574 207.139 141.165 1.00 22.45 ? 163 ALA C N      1 
ATOM   14026 C CA     . ALA C  1 163 ? 178.140 206.022 141.906 1.00 22.45 ? 163 ALA C CA     1 
ATOM   14027 C C      . ALA C  1 163 ? 178.983 205.190 140.953 1.00 22.45 ? 163 ALA C C      1 
ATOM   14028 O O      . ALA C  1 163 ? 179.134 205.518 139.776 1.00 22.45 ? 163 ALA C O      1 
ATOM   14029 C CB     . ALA C  1 163 ? 177.039 205.177 142.548 1.00 22.45 ? 163 ALA C CB     1 
ATOM   14030 H H      . ALA C  1 163 ? 177.547 207.018 140.314 1.00 22.45 ? 163 ALA C H      1 
ATOM   14031 H HA     . ALA C  1 163 ? 178.714 206.361 142.609 1.00 22.45 ? 163 ALA C HA     1 
ATOM   14032 H HB1    . ALA C  1 163 ? 177.448 204.459 143.058 1.00 22.45 ? 163 ALA C HB1    1 
ATOM   14033 H HB2    . ALA C  1 163 ? 176.512 205.740 143.134 1.00 22.45 ? 163 ALA C HB2    1 
ATOM   14034 H HB3    . ALA C  1 163 ? 176.476 204.809 141.849 1.00 22.45 ? 163 ALA C HB3    1 
ATOM   14035 N N      . TRP C  1 164 ? 179.548 204.110 141.482 1.00 23.08 ? 164 TRP C N      1 
ATOM   14036 C CA     . TRP C  1 164 ? 180.053 203.038 140.639 1.00 23.08 ? 164 TRP C CA     1 
ATOM   14037 C C      . TRP C  1 164 ? 178.863 202.289 140.053 1.00 23.08 ? 164 TRP C C      1 
ATOM   14038 O O      . TRP C  1 164 ? 177.977 201.849 140.790 1.00 23.08 ? 164 TRP C O      1 
ATOM   14039 C CB     . TRP C  1 164 ? 180.936 202.096 141.450 1.00 23.08 ? 164 TRP C CB     1 
ATOM   14040 C CG     . TRP C  1 164 ? 182.264 202.652 141.857 1.00 23.08 ? 164 TRP C CG     1 
ATOM   14041 C CD1    . TRP C  1 164 ? 182.539 203.373 142.978 1.00 23.08 ? 164 TRP C CD1    1 
ATOM   14042 C CD2    . TRP C  1 164 ? 183.506 202.508 141.160 1.00 23.08 ? 164 TRP C CD2    1 
ATOM   14043 N NE1    . TRP C  1 164 ? 183.869 203.691 143.023 1.00 23.08 ? 164 TRP C NE1    1 
ATOM   14044 C CE2    . TRP C  1 164 ? 184.487 203.172 141.918 1.00 23.08 ? 164 TRP C CE2    1 
ATOM   14045 C CE3    . TRP C  1 164 ? 183.883 201.881 139.970 1.00 23.08 ? 164 TRP C CE3    1 
ATOM   14046 C CZ2    . TRP C  1 164 ? 185.820 203.230 141.523 1.00 23.08 ? 164 TRP C CZ2    1 
ATOM   14047 C CZ3    . TRP C  1 164 ? 185.205 201.941 139.579 1.00 23.08 ? 164 TRP C CZ3    1 
ATOM   14048 C CH2    . TRP C  1 164 ? 186.158 202.609 140.352 1.00 23.08 ? 164 TRP C CH2    1 
ATOM   14049 H H      . TRP C  1 164 ? 179.649 203.976 142.326 1.00 23.08 ? 164 TRP C H      1 
ATOM   14050 H HA     . TRP C  1 164 ? 180.577 203.410 139.914 1.00 23.08 ? 164 TRP C HA     1 
ATOM   14051 H HB2    . TRP C  1 164 ? 180.462 201.852 142.260 1.00 23.08 ? 164 TRP C HB2    1 
ATOM   14052 H HB3    . TRP C  1 164 ? 181.103 201.301 140.923 1.00 23.08 ? 164 TRP C HB3    1 
ATOM   14053 H HD1    . TRP C  1 164 ? 181.912 203.613 143.622 1.00 23.08 ? 164 TRP C HD1    1 
ATOM   14054 H HE1    . TRP C  1 164 ? 184.255 204.146 143.643 1.00 23.08 ? 164 TRP C HE1    1 
ATOM   14055 H HE3    . TRP C  1 164 ? 183.255 201.432 139.451 1.00 23.08 ? 164 TRP C HE3    1 
ATOM   14056 H HZ2    . TRP C  1 164 ? 186.456 203.677 142.034 1.00 23.08 ? 164 TRP C HZ2    1 
ATOM   14057 H HZ3    . TRP C  1 164 ? 185.467 201.528 138.788 1.00 23.08 ? 164 TRP C HZ3    1 
ATOM   14058 H HH2    . TRP C  1 164 ? 187.041 202.635 140.062 1.00 23.08 ? 164 TRP C HH2    1 
ATOM   14059 N N      . CYS C  1 165 ? 178.835 202.147 138.730 1.00 21.08 ? 165 CYS C N      1 
ATOM   14060 C CA     . CYS C  1 165 ? 177.648 201.680 138.041 1.00 21.08 ? 165 CYS C CA     1 
ATOM   14061 C C      . CYS C  1 165 ? 177.936 200.411 137.251 1.00 21.08 ? 165 CYS C C      1 
ATOM   14062 O O      . CYS C  1 165 ? 179.008 200.290 136.654 1.00 21.08 ? 165 CYS C O      1 
ATOM   14063 C CB     . CYS C  1 165 ? 177.125 202.762 137.087 1.00 21.08 ? 165 CYS C CB     1 
ATOM   14064 S SG     . CYS C  1 165 ? 176.696 204.305 137.907 1.00 21.08 ? 165 CYS C SG     1 
ATOM   14065 H H      . CYS C  1 165 ? 179.499 202.318 138.209 1.00 21.08 ? 165 CYS C H      1 
ATOM   14066 H HA     . CYS C  1 165 ? 176.958 201.503 138.695 1.00 21.08 ? 165 CYS C HA     1 
ATOM   14067 H HB2    . CYS C  1 165 ? 177.811 202.956 136.430 1.00 21.08 ? 165 CYS C HB2    1 
ATOM   14068 H HB3    . CYS C  1 165 ? 176.329 202.429 136.644 1.00 21.08 ? 165 CYS C HB3    1 
ATOM   14069 N N      . PRO C  1 166 ? 176.995 199.451 137.206 1.00 20.11 ? 166 PRO C N      1 
ATOM   14070 C CA     . PRO C  1 166 ? 175.680 199.459 137.862 1.00 20.11 ? 166 PRO C CA     1 
ATOM   14071 C C      . PRO C  1 166 ? 175.758 199.241 139.369 1.00 20.11 ? 166 PRO C C      1 
ATOM   14072 O O      . PRO C  1 166 ? 176.703 198.628 139.856 1.00 20.11 ? 166 PRO C O      1 
ATOM   14073 C CB     . PRO C  1 166 ? 174.948 198.301 137.183 1.00 20.11 ? 166 PRO C CB     1 
ATOM   14074 C CG     . PRO C  1 166 ? 176.011 197.396 136.731 1.00 20.11 ? 166 PRO C CG     1 
ATOM   14075 C CD     . PRO C  1 166 ? 177.169 198.260 136.359 1.00 20.11 ? 166 PRO C CD     1 
ATOM   14076 H HA     . PRO C  1 166 ? 175.214 200.288 137.677 1.00 20.11 ? 166 PRO C HA     1 
ATOM   14077 H HB2    . PRO C  1 166 ? 174.370 197.857 137.824 1.00 20.11 ? 166 PRO C HB2    1 
ATOM   14078 H HB3    . PRO C  1 166 ? 174.435 198.633 136.429 1.00 20.11 ? 166 PRO C HB3    1 
ATOM   14079 H HG2    . PRO C  1 166 ? 176.253 196.796 137.453 1.00 20.11 ? 166 PRO C HG2    1 
ATOM   14080 H HG3    . PRO C  1 166 ? 175.701 196.894 135.961 1.00 20.11 ? 166 PRO C HG3    1 
ATOM   14081 H HD2    . PRO C  1 166 ? 178.004 197.814 136.571 1.00 20.11 ? 166 PRO C HD2    1 
ATOM   14082 H HD3    . PRO C  1 166 ? 177.123 198.501 135.421 1.00 20.11 ? 166 PRO C HD3    1 
ATOM   14083 N N      . VAL C  1 167 ? 174.766 199.748 140.100 1.00 23.74 ? 167 VAL C N      1 
ATOM   14084 C CA     . VAL C  1 167 ? 174.793 199.653 141.553 1.00 23.74 ? 167 VAL C CA     1 
ATOM   14085 C C      . VAL C  1 167 ? 174.546 198.214 141.990 1.00 23.74 ? 167 VAL C C      1 
ATOM   14086 O O      . VAL C  1 167 ? 173.915 197.416 141.283 1.00 23.74 ? 167 VAL C O      1 
ATOM   14087 C CB     . VAL C  1 167 ? 173.765 200.607 142.190 1.00 23.74 ? 167 VAL C CB     1 
ATOM   14088 C CG1    . VAL C  1 167 ? 174.171 202.045 141.958 1.00 23.74 ? 167 VAL C CG1    1 
ATOM   14089 C CG2    . VAL C  1 167 ? 172.369 200.351 141.648 1.00 23.74 ? 167 VAL C CG2    1 
ATOM   14090 H H      . VAL C  1 167 ? 174.078 200.147 139.777 1.00 23.74 ? 167 VAL C H      1 
ATOM   14091 H HA     . VAL C  1 167 ? 175.673 199.911 141.868 1.00 23.74 ? 167 VAL C HA     1 
ATOM   14092 H HB     . VAL C  1 167 ? 173.745 200.454 143.148 1.00 23.74 ? 167 VAL C HB     1 
ATOM   14093 H HG11   . VAL C  1 167 ? 173.519 202.628 142.377 1.00 23.74 ? 167 VAL C HG11   1 
ATOM   14094 H HG12   . VAL C  1 167 ? 175.046 202.191 142.349 1.00 23.74 ? 167 VAL C HG12   1 
ATOM   14095 H HG13   . VAL C  1 167 ? 174.202 202.213 141.004 1.00 23.74 ? 167 VAL C HG13   1 
ATOM   14096 H HG21   . VAL C  1 167 ? 171.734 200.876 142.161 1.00 23.74 ? 167 VAL C HG21   1 
ATOM   14097 H HG22   . VAL C  1 167 ? 172.335 200.615 140.716 1.00 23.74 ? 167 VAL C HG22   1 
ATOM   14098 H HG23   . VAL C  1 167 ? 172.160 199.408 141.734 1.00 23.74 ? 167 VAL C HG23   1 
ATOM   14099 N N      . GLU C  1 168 ? 175.047 197.885 143.175 1.00 22.39 ? 168 GLU C N      1 
ATOM   14100 C CA     . GLU C  1 168 ? 174.905 196.549 143.730 1.00 22.39 ? 168 GLU C CA     1 
ATOM   14101 C C      . GLU C  1 168 ? 173.452 196.269 144.101 1.00 22.39 ? 168 GLU C C      1 
ATOM   14102 O O      . GLU C  1 168 ? 172.716 197.156 144.539 1.00 22.39 ? 168 GLU C O      1 
ATOM   14103 C CB     . GLU C  1 168 ? 175.812 196.403 144.954 1.00 22.39 ? 168 GLU C CB     1 
ATOM   14104 C CG     . GLU C  1 168 ? 175.455 195.290 145.926 1.00 22.39 ? 168 GLU C CG     1 
ATOM   14105 C CD     . GLU C  1 168 ? 176.276 195.359 147.196 1.00 22.39 ? 168 GLU C CD     1 
ATOM   14106 O OE1    . GLU C  1 168 ? 177.473 195.012 147.152 1.00 22.39 ? 168 GLU C OE1    1 
ATOM   14107 O OE2    . GLU C  1 168 ? 175.728 195.763 148.240 1.00 22.39 ? 168 GLU C OE2    1 
ATOM   14108 H H      . GLU C  1 168 ? 175.482 198.427 143.682 1.00 22.39 ? 168 GLU C H      1 
ATOM   14109 H HA     . GLU C  1 168 ? 175.180 195.895 143.068 1.00 22.39 ? 168 GLU C HA     1 
ATOM   14110 H HB2    . GLU C  1 168 ? 176.716 196.236 144.645 1.00 22.39 ? 168 GLU C HB2    1 
ATOM   14111 H HB3    . GLU C  1 168 ? 175.790 197.236 145.450 1.00 22.39 ? 168 GLU C HB3    1 
ATOM   14112 H HG2    . GLU C  1 168 ? 174.524 195.361 146.188 1.00 22.39 ? 168 GLU C HG2    1 
ATOM   14113 H HG3    . GLU C  1 168 ? 175.619 194.432 145.504 1.00 22.39 ? 168 GLU C HG3    1 
ATOM   14114 N N      . ASP C  1 169 ? 173.046 195.015 143.926 1.00 29.59 ? 169 ASP C N      1 
ATOM   14115 C CA     . ASP C  1 169 ? 171.716 194.542 144.304 1.00 29.59 ? 169 ASP C CA     1 
ATOM   14116 C C      . ASP C  1 169 ? 171.893 193.451 145.356 1.00 29.59 ? 169 ASP C C      1 
ATOM   14117 O O      . ASP C  1 169 ? 172.204 192.304 145.024 1.00 29.59 ? 169 ASP C O      1 
ATOM   14118 C CB     . ASP C  1 169 ? 170.950 194.027 143.090 1.00 29.59 ? 169 ASP C CB     1 
ATOM   14119 C CG     . ASP C  1 169 ? 169.503 193.717 143.406 1.00 29.59 ? 169 ASP C CG     1 
ATOM   14120 O OD1    . ASP C  1 169 ? 169.044 194.074 144.508 1.00 29.59 ? 169 ASP C OD1    1 
ATOM   14121 O OD2    . ASP C  1 169 ? 168.821 193.119 142.550 1.00 29.59 ? 169 ASP C OD2    1 
ATOM   14122 H H      . ASP C  1 169 ? 173.538 194.401 143.578 1.00 29.59 ? 169 ASP C H      1 
ATOM   14123 H HA     . ASP C  1 169 ? 171.211 195.270 144.699 1.00 29.59 ? 169 ASP C HA     1 
ATOM   14124 H HB2    . ASP C  1 169 ? 170.970 194.701 142.393 1.00 29.59 ? 169 ASP C HB2    1 
ATOM   14125 H HB3    . ASP C  1 169 ? 171.370 193.211 142.775 1.00 29.59 ? 169 ASP C HB3    1 
ATOM   14126 N N      . ASP C  1 170 ? 171.688 193.808 146.623 1.00 27.22 ? 170 ASP C N      1 
ATOM   14127 C CA     . ASP C  1 170 ? 171.902 192.902 147.745 1.00 27.22 ? 170 ASP C CA     1 
ATOM   14128 C C      . ASP C  1 170 ? 170.593 192.514 148.425 1.00 27.22 ? 170 ASP C C      1 
ATOM   14129 O O      . ASP C  1 170 ? 170.568 192.240 149.626 1.00 27.22 ? 170 ASP C O      1 
ATOM   14130 C CB     . ASP C  1 170 ? 172.860 193.529 148.756 1.00 27.22 ? 170 ASP C CB     1 
ATOM   14131 C CG     . ASP C  1 170 ? 172.391 194.888 149.242 1.00 27.22 ? 170 ASP C CG     1 
ATOM   14132 O OD1    . ASP C  1 170 ? 171.972 195.713 148.402 1.00 27.22 ? 170 ASP C OD1    1 
ATOM   14133 O OD2    . ASP C  1 170 ? 172.445 195.135 150.464 1.00 27.22 ? 170 ASP C OD2    1 
ATOM   14134 H H      . ASP C  1 170 ? 171.418 194.589 146.861 1.00 27.22 ? 170 ASP C H      1 
ATOM   14135 H HA     . ASP C  1 170 ? 172.314 192.089 147.415 1.00 27.22 ? 170 ASP C HA     1 
ATOM   14136 H HB2    . ASP C  1 170 ? 172.936 192.945 149.526 1.00 27.22 ? 170 ASP C HB2    1 
ATOM   14137 H HB3    . ASP C  1 170 ? 173.728 193.644 148.339 1.00 27.22 ? 170 ASP C HB3    1 
ATOM   14138 N N      . THR C  1 171 ? 169.496 192.486 147.668 1.00 32.77 ? 171 THR C N      1 
ATOM   14139 C CA     . THR C  1 171 ? 168.192 192.161 148.230 1.00 32.77 ? 171 THR C CA     1 
ATOM   14140 C C      . THR C  1 171 ? 167.930 190.663 148.315 1.00 32.77 ? 171 THR C C      1 
ATOM   14141 O O      . THR C  1 171 ? 167.004 190.256 149.026 1.00 32.77 ? 171 THR C O      1 
ATOM   14142 C CB     . THR C  1 171 ? 167.084 192.818 147.401 1.00 32.77 ? 171 THR C CB     1 
ATOM   14143 O OG1    . THR C  1 171 ? 167.273 192.514 146.013 1.00 32.77 ? 171 THR C OG1    1 
ATOM   14144 C CG2    . THR C  1 171 ? 167.097 194.322 147.594 1.00 32.77 ? 171 THR C CG2    1 
ATOM   14145 H H      . THR C  1 171 ? 169.484 192.651 146.825 1.00 32.77 ? 171 THR C H      1 
ATOM   14146 H HA     . THR C  1 171 ? 168.141 192.522 149.129 1.00 32.77 ? 171 THR C HA     1 
ATOM   14147 H HB     . THR C  1 171 ? 166.222 192.480 147.691 1.00 32.77 ? 171 THR C HB     1 
ATOM   14148 H HG1    . THR C  1 171 ? 167.951 192.914 145.720 1.00 32.77 ? 171 THR C HG1    1 
ATOM   14149 H HG21   . THR C  1 171 ? 166.390 194.730 147.069 1.00 32.77 ? 171 THR C HG21   1 
ATOM   14150 H HG22   . THR C  1 171 ? 166.958 194.537 148.530 1.00 32.77 ? 171 THR C HG22   1 
ATOM   14151 H HG23   . THR C  1 171 ? 167.950 194.686 147.311 1.00 32.77 ? 171 THR C HG23   1 
ATOM   14152 N N      . HIS C  1 172 ? 168.711 189.837 147.624 1.00 31.85 ? 172 HIS C N      1 
ATOM   14153 C CA     . HIS C  1 172 ? 168.547 188.385 147.629 1.00 31.85 ? 172 HIS C CA     1 
ATOM   14154 C C      . HIS C  1 172 ? 169.862 187.756 148.080 1.00 31.85 ? 172 HIS C C      1 
ATOM   14155 O O      . HIS C  1 172 ? 170.728 187.447 147.260 1.00 31.85 ? 172 HIS C O      1 
ATOM   14156 C CB     . HIS C  1 172 ? 168.128 187.870 146.253 1.00 31.85 ? 172 HIS C CB     1 
ATOM   14157 C CG     . HIS C  1 172 ? 166.794 188.372 145.799 1.00 31.85 ? 172 HIS C CG     1 
ATOM   14158 N ND1    . HIS C  1 172 ? 166.547 188.759 144.500 1.00 31.85 ? 172 HIS C ND1    1 
ATOM   14159 C CD2    . HIS C  1 172 ? 165.632 188.551 146.471 1.00 31.85 ? 172 HIS C CD2    1 
ATOM   14160 C CE1    . HIS C  1 172 ? 165.292 189.155 144.391 1.00 31.85 ? 172 HIS C CE1    1 
ATOM   14161 N NE2    . HIS C  1 172 ? 164.714 189.038 145.573 1.00 31.85 ? 172 HIS C NE2    1 
ATOM   14162 H H      . HIS C  1 172 ? 169.364 190.102 147.130 1.00 31.85 ? 172 HIS C H      1 
ATOM   14163 H HA     . HIS C  1 172 ? 167.858 188.138 148.268 1.00 31.85 ? 172 HIS C HA     1 
ATOM   14164 H HB2    . HIS C  1 172 ? 168.789 188.152 145.600 1.00 31.85 ? 172 HIS C HB2    1 
ATOM   14165 H HB3    . HIS C  1 172 ? 168.087 186.902 146.281 1.00 31.85 ? 172 HIS C HB3    1 
ATOM   14166 H HD2    . HIS C  1 172 ? 165.484 188.377 147.373 1.00 31.85 ? 172 HIS C HD2    1 
ATOM   14167 H HE1    . HIS C  1 172 ? 164.884 189.462 143.614 1.00 31.85 ? 172 HIS C HE1    1 
ATOM   14168 H HE2    . HIS C  1 172 ? 163.897 189.236 145.751 1.00 31.85 ? 172 HIS C HE2    1 
ATOM   14169 N N      . VAL C  1 173 ? 170.002 187.567 149.384 1.00 19.48 ? 173 VAL C N      1 
ATOM   14170 C CA     . VAL C  1 173 ? 171.178 186.871 149.916 1.00 19.48 ? 173 VAL C CA     1 
ATOM   14171 C C      . VAL C  1 173 ? 171.060 185.385 149.589 1.00 19.48 ? 173 VAL C C      1 
ATOM   14172 O O      . VAL C  1 173 ? 169.996 184.789 149.830 1.00 19.48 ? 173 VAL C O      1 
ATOM   14173 C CB     . VAL C  1 173 ? 171.294 187.099 151.424 1.00 19.48 ? 173 VAL C CB     1 
ATOM   14174 C CG1    . VAL C  1 173 ? 172.650 186.647 151.932 1.00 19.48 ? 173 VAL C CG1    1 
ATOM   14175 C CG2    . VAL C  1 173 ? 171.066 188.567 151.754 1.00 19.48 ? 173 VAL C CG2    1 
ATOM   14176 H H      . VAL C  1 173 ? 169.437 187.823 149.978 1.00 19.48 ? 173 VAL C H      1 
ATOM   14177 H HA     . VAL C  1 173 ? 171.972 187.235 149.497 1.00 19.48 ? 173 VAL C HA     1 
ATOM   14178 H HB     . VAL C  1 173 ? 170.613 186.577 151.877 1.00 19.48 ? 173 VAL C HB     1 
ATOM   14179 H HG11   . VAL C  1 173 ? 172.706 186.828 152.883 1.00 19.48 ? 173 VAL C HG11   1 
ATOM   14180 H HG12   . VAL C  1 173 ? 172.747 185.696 151.770 1.00 19.48 ? 173 VAL C HG12   1 
ATOM   14181 H HG13   . VAL C  1 173 ? 173.342 187.136 151.461 1.00 19.48 ? 173 VAL C HG13   1 
ATOM   14182 H HG21   . VAL C  1 173 ? 171.387 188.741 152.652 1.00 19.48 ? 173 VAL C HG21   1 
ATOM   14183 H HG22   . VAL C  1 173 ? 171.553 189.112 151.117 1.00 19.48 ? 173 VAL C HG22   1 
ATOM   14184 H HG23   . VAL C  1 173 ? 170.117 188.761 151.699 1.00 19.48 ? 173 VAL C HG23   1 
ATOM   14185 N N      . PRO C  1 174 ? 172.092 184.744 149.037 1.00 16.00 ? 174 PRO C N      1 
ATOM   14186 C CA     . PRO C  1 174 ? 171.963 183.326 148.680 1.00 16.00 ? 174 PRO C CA     1 
ATOM   14187 C C      . PRO C  1 174 ? 171.607 182.464 149.883 1.00 16.00 ? 174 PRO C C      1 
ATOM   14188 O O      . PRO C  1 174 ? 172.090 182.680 150.995 1.00 16.00 ? 174 PRO C O      1 
ATOM   14189 C CB     . PRO C  1 174 ? 173.346 182.970 148.124 1.00 16.00 ? 174 PRO C CB     1 
ATOM   14190 C CG     . PRO C  1 174 ? 173.944 184.252 147.714 1.00 16.00 ? 174 PRO C CG     1 
ATOM   14191 C CD     . PRO C  1 174 ? 173.388 185.304 148.614 1.00 16.00 ? 174 PRO C CD     1 
ATOM   14192 H HA     . PRO C  1 174 ? 171.295 183.210 147.987 1.00 16.00 ? 174 PRO C HA     1 
ATOM   14193 H HB2    . PRO C  1 174 ? 173.878 182.550 148.818 1.00 16.00 ? 174 PRO C HB2    1 
ATOM   14194 H HB3    . PRO C  1 174 ? 173.249 182.378 147.362 1.00 16.00 ? 174 PRO C HB3    1 
ATOM   14195 H HG2    . PRO C  1 174 ? 174.907 184.202 147.810 1.00 16.00 ? 174 PRO C HG2    1 
ATOM   14196 H HG3    . PRO C  1 174 ? 173.706 184.437 146.792 1.00 16.00 ? 174 PRO C HG3    1 
ATOM   14197 H HD2    . PRO C  1 174 ? 173.967 185.435 149.381 1.00 16.00 ? 174 PRO C HD2    1 
ATOM   14198 H HD3    . PRO C  1 174 ? 173.258 186.128 148.120 1.00 16.00 ? 174 PRO C HD3    1 
ATOM   14199 N N      . GLN C  1 175 ? 170.751 181.474 149.644 1.00 18.18 ? 175 GLN C N      1 
ATOM   14200 C CA     . GLN C  1 175 ? 170.304 180.539 150.668 1.00 18.18 ? 175 GLN C CA     1 
ATOM   14201 C C      . GLN C  1 175 ? 170.211 179.139 150.073 1.00 18.18 ? 175 GLN C C      1 
ATOM   14202 O O      . GLN C  1 175 ? 169.420 178.919 149.149 1.00 18.18 ? 175 GLN C O      1 
ATOM   14203 C CB     . GLN C  1 175 ? 168.948 180.966 151.228 1.00 18.18 ? 175 GLN C CB     1 
ATOM   14204 C CG     . GLN C  1 175 ? 169.020 181.837 152.468 1.00 18.18 ? 175 GLN C CG     1 
ATOM   14205 C CD     . GLN C  1 175 ? 168.703 181.074 153.739 1.00 18.18 ? 175 GLN C CD     1 
ATOM   14206 O OE1    . GLN C  1 175 ? 168.800 179.848 153.783 1.00 18.18 ? 175 GLN C OE1    1 
ATOM   14207 N NE2    . GLN C  1 175 ? 168.318 181.799 154.781 1.00 18.18 ? 175 GLN C NE2    1 
ATOM   14208 H H      . GLN C  1 175 ? 170.405 181.321 148.871 1.00 18.18 ? 175 GLN C H      1 
ATOM   14209 H HA     . GLN C  1 175 ? 170.944 180.536 151.395 1.00 18.18 ? 175 GLN C HA     1 
ATOM   14210 H HB2    . GLN C  1 175 ? 168.478 181.469 150.546 1.00 18.18 ? 175 GLN C HB2    1 
ATOM   14211 H HB3    . GLN C  1 175 ? 168.440 180.170 151.451 1.00 18.18 ? 175 GLN C HB3    1 
ATOM   14212 H HG2    . GLN C  1 175 ? 169.914 182.202 152.552 1.00 18.18 ? 175 GLN C HG2    1 
ATOM   14213 H HG3    . GLN C  1 175 ? 168.375 182.555 152.384 1.00 18.18 ? 175 GLN C HG3    1 
ATOM   14214 H HE21   . GLN C  1 175 ? 168.262 182.655 154.713 1.00 18.18 ? 175 GLN C HE21   1 
ATOM   14215 H HE22   . GLN C  1 175 ? 168.127 181.414 155.526 1.00 18.18 ? 175 GLN C HE22   1 
ATOM   14216 N N      . PRO C  1 176 ? 170.994 178.158 150.560 1.00 15.75 ? 176 PRO C N      1 
ATOM   14217 C CA     . PRO C  1 176 ? 171.991 178.212 151.637 1.00 15.75 ? 176 PRO C CA     1 
ATOM   14218 C C      . PRO C  1 176 ? 173.234 179.015 151.274 1.00 15.75 ? 176 PRO C C      1 
ATOM   14219 O O      . PRO C  1 176 ? 173.368 179.455 150.136 1.00 15.75 ? 176 PRO C O      1 
ATOM   14220 C CB     . PRO C  1 176 ? 172.343 176.739 151.856 1.00 15.75 ? 176 PRO C CB     1 
ATOM   14221 C CG     . PRO C  1 176 ? 172.036 176.081 150.575 1.00 15.75 ? 176 PRO C CG     1 
ATOM   14222 C CD     . PRO C  1 176 ? 170.841 176.790 150.037 1.00 15.75 ? 176 PRO C CD     1 
ATOM   14223 H HA     . PRO C  1 176 ? 171.596 178.573 152.447 1.00 15.75 ? 176 PRO C HA     1 
ATOM   14224 H HB2    . PRO C  1 176 ? 173.287 176.656 152.067 1.00 15.75 ? 176 PRO C HB2    1 
ATOM   14225 H HB3    . PRO C  1 176 ? 171.797 176.373 152.569 1.00 15.75 ? 176 PRO C HB3    1 
ATOM   14226 H HG2    . PRO C  1 176 ? 172.789 176.176 149.971 1.00 15.75 ? 176 PRO C HG2    1 
ATOM   14227 H HG3    . PRO C  1 176 ? 171.837 175.145 150.729 1.00 15.75 ? 176 PRO C HG3    1 
ATOM   14228 H HD2    . PRO C  1 176 ? 170.858 176.794 149.067 1.00 15.75 ? 176 PRO C HD2    1 
ATOM   14229 H HD3    . PRO C  1 176 ? 170.027 176.387 150.377 1.00 15.75 ? 176 PRO C HD3    1 
ATOM   14230 N N      . ALA C  1 177 ? 174.132 179.194 152.239 1.00 12.99 ? 177 ALA C N      1 
ATOM   14231 C CA     . ALA C  1 177 ? 175.303 180.031 152.026 1.00 12.99 ? 177 ALA C CA     1 
ATOM   14232 C C      . ALA C  1 177 ? 176.096 179.555 150.816 1.00 12.99 ? 177 ALA C C      1 
ATOM   14233 O O      . ALA C  1 177 ? 176.153 178.361 150.515 1.00 12.99 ? 177 ALA C O      1 
ATOM   14234 C CB     . ALA C  1 177 ? 176.186 180.028 153.271 1.00 12.99 ? 177 ALA C CB     1 
ATOM   14235 H H      . ALA C  1 177 ? 174.085 178.842 153.022 1.00 12.99 ? 177 ALA C H      1 
ATOM   14236 H HA     . ALA C  1 177 ? 175.017 180.942 151.860 1.00 12.99 ? 177 ALA C HA     1 
ATOM   14237 H HB1    . ALA C  1 177 ? 176.957 180.596 153.113 1.00 12.99 ? 177 ALA C HB1    1 
ATOM   14238 H HB2    . ALA C  1 177 ? 175.674 180.366 154.022 1.00 12.99 ? 177 ALA C HB2    1 
ATOM   14239 H HB3    . ALA C  1 177 ? 176.476 179.119 153.450 1.00 12.99 ? 177 ALA C HB3    1 
ATOM   14240 N N      . PHE C  1 178 ? 176.702 180.509 150.110 1.00 15.37 ? 178 PHE C N      1 
ATOM   14241 C CA     . PHE C  1 178 ? 177.436 180.183 148.893 1.00 15.37 ? 178 PHE C CA     1 
ATOM   14242 C C      . PHE C  1 178 ? 178.623 179.276 149.192 1.00 15.37 ? 178 PHE C C      1 
ATOM   14243 O O      . PHE C  1 178 ? 178.805 178.239 148.545 1.00 15.37 ? 178 PHE C O      1 
ATOM   14244 C CB     . PHE C  1 178 ? 177.895 181.470 148.208 1.00 15.37 ? 178 PHE C CB     1 
ATOM   14245 C CG     . PHE C  1 178 ? 178.378 181.269 146.805 1.00 15.37 ? 178 PHE C CG     1 
ATOM   14246 C CD1    . PHE C  1 178 ? 177.521 180.808 145.825 1.00 15.37 ? 178 PHE C CD1    1 
ATOM   14247 C CD2    . PHE C  1 178 ? 179.688 181.545 146.465 1.00 15.37 ? 178 PHE C CD2    1 
ATOM   14248 C CE1    . PHE C  1 178 ? 177.962 180.621 144.536 1.00 15.37 ? 178 PHE C CE1    1 
ATOM   14249 C CE2    . PHE C  1 178 ? 180.131 181.363 145.176 1.00 15.37 ? 178 PHE C CE2    1 
ATOM   14250 C CZ     . PHE C  1 178 ? 179.267 180.901 144.213 1.00 15.37 ? 178 PHE C CZ     1 
ATOM   14251 H H      . PHE C  1 178 ? 176.703 181.345 150.314 1.00 15.37 ? 178 PHE C H      1 
ATOM   14252 H HA     . PHE C  1 178 ? 176.845 179.711 148.285 1.00 15.37 ? 178 PHE C HA     1 
ATOM   14253 H HB2    . PHE C  1 178 ? 177.151 182.092 148.179 1.00 15.37 ? 178 PHE C HB2    1 
ATOM   14254 H HB3    . PHE C  1 178 ? 178.623 181.854 148.721 1.00 15.37 ? 178 PHE C HB3    1 
ATOM   14255 H HD1    . PHE C  1 178 ? 176.637 180.618 146.040 1.00 15.37 ? 178 PHE C HD1    1 
ATOM   14256 H HD2    . PHE C  1 178 ? 180.277 181.858 147.113 1.00 15.37 ? 178 PHE C HD2    1 
ATOM   14257 H HE1    . PHE C  1 178 ? 177.377 180.310 143.884 1.00 15.37 ? 178 PHE C HE1    1 
ATOM   14258 H HE2    . PHE C  1 178 ? 181.015 181.550 144.957 1.00 15.37 ? 178 PHE C HE2    1 
ATOM   14259 H HZ     . PHE C  1 178 ? 179.567 180.776 143.341 1.00 15.37 ? 178 PHE C HZ     1 
ATOM   14260 N N      . LEU C  1 179 ? 179.450 179.659 150.160 1.00 16.03 ? 179 LEU C N      1 
ATOM   14261 C CA     . LEU C  1 179 ? 180.569 178.829 150.607 1.00 16.03 ? 179 LEU C CA     1 
ATOM   14262 C C      . LEU C  1 179 ? 180.194 178.072 151.879 1.00 16.03 ? 179 LEU C C      1 
ATOM   14263 O O      . LEU C  1 179 ? 180.760 178.274 152.949 1.00 16.03 ? 179 LEU C O      1 
ATOM   14264 C CB     . LEU C  1 179 ? 181.813 179.684 150.820 1.00 16.03 ? 179 LEU C CB     1 
ATOM   14265 C CG     . LEU C  1 179 ? 182.170 180.656 149.696 1.00 16.03 ? 179 LEU C CG     1 
ATOM   14266 C CD1    . LEU C  1 179 ? 183.451 181.395 150.019 1.00 16.03 ? 179 LEU C CD1    1 
ATOM   14267 C CD2    . LEU C  1 179 ? 182.293 179.923 148.378 1.00 16.03 ? 179 LEU C CD2    1 
ATOM   14268 H H      . LEU C  1 179 ? 179.385 180.405 150.581 1.00 16.03 ? 179 LEU C H      1 
ATOM   14269 H HA     . LEU C  1 179 ? 180.774 178.173 149.921 1.00 16.03 ? 179 LEU C HA     1 
ATOM   14270 H HB2    . LEU C  1 179 ? 181.686 180.210 151.625 1.00 16.03 ? 179 LEU C HB2    1 
ATOM   14271 H HB3    . LEU C  1 179 ? 182.573 179.093 150.941 1.00 16.03 ? 179 LEU C HB3    1 
ATOM   14272 H HG     . LEU C  1 179 ? 181.459 181.311 149.608 1.00 16.03 ? 179 LEU C HG     1 
ATOM   14273 H HD11   . LEU C  1 179 ? 183.664 181.993 149.285 1.00 16.03 ? 179 LEU C HD11   1 
ATOM   14274 H HD12   . LEU C  1 179 ? 183.325 181.905 150.834 1.00 16.03 ? 179 LEU C HD12   1 
ATOM   14275 H HD13   . LEU C  1 179 ? 184.165 180.750 150.138 1.00 16.03 ? 179 LEU C HD13   1 
ATOM   14276 H HD21   . LEU C  1 179 ? 182.630 180.536 147.707 1.00 16.03 ? 179 LEU C HD21   1 
ATOM   14277 H HD22   . LEU C  1 179 ? 182.909 179.181 148.487 1.00 16.03 ? 179 LEU C HD22   1 
ATOM   14278 H HD23   . LEU C  1 179 ? 181.420 179.592 148.115 1.00 16.03 ? 179 LEU C HD23   1 
ATOM   14279 N N      . LYS C  1 180 ? 179.211 177.186 151.744 1.00 16.31 ? 180 LYS C N      1 
ATOM   14280 C CA     . LYS C  1 180 ? 178.794 176.354 152.863 1.00 16.31 ? 180 LYS C CA     1 
ATOM   14281 C C      . LYS C  1 180 ? 179.782 175.231 153.151 1.00 16.31 ? 180 LYS C C      1 
ATOM   14282 O O      . LYS C  1 180 ? 179.700 174.615 154.217 1.00 16.31 ? 180 LYS C O      1 
ATOM   14283 C CB     . LYS C  1 180 ? 177.407 175.774 152.586 1.00 16.31 ? 180 LYS C CB     1 
ATOM   14284 C CG     . LYS C  1 180 ? 177.365 174.775 151.446 1.00 16.31 ? 180 LYS C CG     1 
ATOM   14285 C CD     . LYS C  1 180 ? 175.957 174.261 151.217 1.00 16.31 ? 180 LYS C CD     1 
ATOM   14286 C CE     . LYS C  1 180 ? 175.943 173.088 150.253 1.00 16.31 ? 180 LYS C CE     1 
ATOM   14287 N NZ     . LYS C  1 180 ? 176.296 173.491 148.867 1.00 16.31 ? 180 LYS C NZ     1 
ATOM   14288 H H      . LYS C  1 180 ? 178.774 177.047 151.017 1.00 16.31 ? 180 LYS C H      1 
ATOM   14289 H HA     . LYS C  1 180 ? 178.732 176.906 153.658 1.00 16.31 ? 180 LYS C HA     1 
ATOM   14290 H HB2    . LYS C  1 180 ? 177.094 175.322 153.385 1.00 16.31 ? 180 LYS C HB2    1 
ATOM   14291 H HB3    . LYS C  1 180 ? 176.806 176.501 152.363 1.00 16.31 ? 180 LYS C HB3    1 
ATOM   14292 H HG2    . LYS C  1 180 ? 177.669 175.205 150.631 1.00 16.31 ? 180 LYS C HG2    1 
ATOM   14293 H HG3    . LYS C  1 180 ? 177.930 174.016 151.657 1.00 16.31 ? 180 LYS C HG3    1 
ATOM   14294 H HD2    . LYS C  1 180 ? 175.583 173.967 152.062 1.00 16.31 ? 180 LYS C HD2    1 
ATOM   14295 H HD3    . LYS C  1 180 ? 175.415 174.972 150.840 1.00 16.31 ? 180 LYS C HD3    1 
ATOM   14296 H HE2    . LYS C  1 180 ? 176.588 172.426 150.549 1.00 16.31 ? 180 LYS C HE2    1 
ATOM   14297 H HE3    . LYS C  1 180 ? 175.054 172.702 150.238 1.00 16.31 ? 180 LYS C HE3    1 
ATOM   14298 H HZ1    . LYS C  1 180 ? 176.279 172.781 148.331 1.00 16.31 ? 180 LYS C HZ1    1 
ATOM   14299 H HZ2    . LYS C  1 180 ? 175.715 174.094 148.568 1.00 16.31 ? 180 LYS C HZ2    1 
ATOM   14300 H HZ3    . LYS C  1 180 ? 177.114 173.844 148.853 1.00 16.31 ? 180 LYS C HZ3    1 
ATOM   14301 N N      . ALA C  1 181 ? 180.711 174.961 152.232 1.00 16.55 ? 181 ALA C N      1 
ATOM   14302 C CA     . ALA C  1 181 ? 181.742 173.957 152.448 1.00 16.55 ? 181 ALA C CA     1 
ATOM   14303 C C      . ALA C  1 181 ? 182.783 174.395 153.468 1.00 16.55 ? 181 ALA C C      1 
ATOM   14304 O O      . ALA C  1 181 ? 183.610 173.573 153.870 1.00 16.55 ? 181 ALA C O      1 
ATOM   14305 C CB     . ALA C  1 181 ? 182.422 173.623 151.122 1.00 16.55 ? 181 ALA C CB     1 
ATOM   14306 H H      . ALA C  1 181 ? 180.765 175.354 151.469 1.00 16.55 ? 181 ALA C H      1 
ATOM   14307 H HA     . ALA C  1 181 ? 181.324 173.148 152.780 1.00 16.55 ? 181 ALA C HA     1 
ATOM   14308 H HB1    . ALA C  1 181 ? 183.108 172.956 151.278 1.00 16.55 ? 181 ALA C HB1    1 
ATOM   14309 H HB2    . ALA C  1 181 ? 181.757 173.275 150.507 1.00 16.55 ? 181 ALA C HB2    1 
ATOM   14310 H HB3    . ALA C  1 181 ? 182.819 174.429 150.758 1.00 16.55 ? 181 ALA C HB3    1 
ATOM   14311 N N      . ALA C  1 182 ? 182.757 175.658 153.896 1.00 15.96 ? 182 ALA C N      1 
ATOM   14312 C CA     . ALA C  1 182 ? 183.662 176.131 154.934 1.00 15.96 ? 182 ALA C CA     1 
ATOM   14313 C C      . ALA C  1 182 ? 183.410 175.463 156.276 1.00 15.96 ? 182 ALA C C      1 
ATOM   14314 O O      . ALA C  1 182 ? 184.219 175.629 157.193 1.00 15.96 ? 182 ALA C O      1 
ATOM   14315 C CB     . ALA C  1 182 ? 183.533 177.645 155.084 1.00 15.96 ? 182 ALA C CB     1 
ATOM   14316 H H      . ALA C  1 182 ? 182.223 176.261 153.595 1.00 15.96 ? 182 ALA C H      1 
ATOM   14317 H HA     . ALA C  1 182 ? 184.572 175.934 154.666 1.00 15.96 ? 182 ALA C HA     1 
ATOM   14318 H HB1    . ALA C  1 182 ? 184.140 177.944 155.780 1.00 15.96 ? 182 ALA C HB1    1 
ATOM   14319 H HB2    . ALA C  1 182 ? 183.760 178.069 154.242 1.00 15.96 ? 182 ALA C HB2    1 
ATOM   14320 H HB3    . ALA C  1 182 ? 182.618 177.861 155.328 1.00 15.96 ? 182 ALA C HB3    1 
ATOM   14321 N N      . GLU C  1 183 ? 182.306 174.729 156.416 1.00 16.64 ? 183 GLU C N      1 
ATOM   14322 C CA     . GLU C  1 183 ? 182.015 174.029 157.659 1.00 16.64 ? 183 GLU C CA     1 
ATOM   14323 C C      . GLU C  1 183 ? 183.133 173.071 158.052 1.00 16.64 ? 183 GLU C C      1 
ATOM   14324 O O      . GLU C  1 183 ? 183.406 172.894 159.244 1.00 16.64 ? 183 GLU C O      1 
ATOM   14325 C CB     . GLU C  1 183 ? 180.704 173.266 157.510 1.00 16.64 ? 183 GLU C CB     1 
ATOM   14326 C CG     . GLU C  1 183 ? 180.005 173.002 158.811 1.00 16.64 ? 183 GLU C CG     1 
ATOM   14327 C CD     . GLU C  1 183 ? 178.880 172.012 158.666 1.00 16.64 ? 183 GLU C CD     1 
ATOM   14328 O OE1    . GLU C  1 183 ? 178.780 171.381 157.594 1.00 16.64 ? 183 GLU C OE1    1 
ATOM   14329 O OE2    . GLU C  1 183 ? 178.093 171.861 159.623 1.00 16.64 ? 183 GLU C OE2    1 
ATOM   14330 H H      . GLU C  1 183 ? 181.714 174.617 155.803 1.00 16.64 ? 183 GLU C H      1 
ATOM   14331 H HA     . GLU C  1 183 ? 181.908 174.677 158.373 1.00 16.64 ? 183 GLU C HA     1 
ATOM   14332 H HB2    . GLU C  1 183 ? 180.105 173.776 156.943 1.00 16.64 ? 183 GLU C HB2    1 
ATOM   14333 H HB3    . GLU C  1 183 ? 180.896 172.408 157.098 1.00 16.64 ? 183 GLU C HB3    1 
ATOM   14334 H HG2    . GLU C  1 183 ? 180.643 172.644 159.446 1.00 16.64 ? 183 GLU C HG2    1 
ATOM   14335 H HG3    . GLU C  1 183 ? 179.634 173.834 159.143 1.00 16.64 ? 183 GLU C HG3    1 
ATOM   14336 N N      . ASN C  1 184 ? 183.773 172.431 157.075 1.00 20.25 ? 184 ASN C N      1 
ATOM   14337 C CA     . ASN C  1 184 ? 184.863 171.501 157.334 1.00 20.25 ? 184 ASN C CA     1 
ATOM   14338 C C      . ASN C  1 184 ? 186.257 172.100 157.178 1.00 20.25 ? 184 ASN C C      1 
ATOM   14339 O O      . ASN C  1 184 ? 187.234 171.349 157.228 1.00 20.25 ? 184 ASN C O      1 
ATOM   14340 C CB     . ASN C  1 184 ? 184.757 170.259 156.443 1.00 20.25 ? 184 ASN C CB     1 
ATOM   14341 C CG     . ASN C  1 184 ? 183.488 169.462 156.676 1.00 20.25 ? 184 ASN C CG     1 
ATOM   14342 O OD1    . ASN C  1 184 ? 183.187 169.094 157.807 1.00 20.25 ? 184 ASN C OD1    1 
ATOM   14343 N ND2    . ASN C  1 184 ? 182.768 169.140 155.613 1.00 20.25 ? 184 ASN C ND2    1 
ATOM   14344 H H      . ASN C  1 184 ? 183.586 172.522 156.241 1.00 20.25 ? 184 ASN C H      1 
ATOM   14345 H HA     . ASN C  1 184 ? 184.785 171.198 158.251 1.00 20.25 ? 184 ASN C HA     1 
ATOM   14346 H HB2    . ASN C  1 184 ? 184.765 170.536 155.513 1.00 20.25 ? 184 ASN C HB2    1 
ATOM   14347 H HB3    . ASN C  1 184 ? 185.516 169.683 156.624 1.00 20.25 ? 184 ASN C HB3    1 
ATOM   14348 N N      . PHE C  1 185 ? 186.390 173.410 157.002 1.00 23.08 ? 185 PHE C N      1 
ATOM   14349 C CA     . PHE C  1 185 ? 187.705 174.024 157.132 1.00 23.08 ? 185 PHE C CA     1 
ATOM   14350 C C      . PHE C  1 185 ? 188.197 173.896 158.570 1.00 23.08 ? 185 PHE C C      1 
ATOM   14351 O O      . PHE C  1 185 ? 187.410 173.767 159.509 1.00 23.08 ? 185 PHE C O      1 
ATOM   14352 C CB     . PHE C  1 185 ? 187.667 175.499 156.730 1.00 23.08 ? 185 PHE C CB     1 
ATOM   14353 C CG     . PHE C  1 185 ? 187.300 175.744 155.291 1.00 23.08 ? 185 PHE C CG     1 
ATOM   14354 C CD1    . PHE C  1 185 ? 187.101 174.699 154.403 1.00 23.08 ? 185 PHE C CD1    1 
ATOM   14355 C CD2    . PHE C  1 185 ? 187.155 177.037 154.829 1.00 23.08 ? 185 PHE C CD2    1 
ATOM   14356 C CE1    . PHE C  1 185 ? 186.762 174.948 153.094 1.00 23.08 ? 185 PHE C CE1    1 
ATOM   14357 C CE2    . PHE C  1 185 ? 186.815 177.285 153.524 1.00 23.08 ? 185 PHE C CE2    1 
ATOM   14358 C CZ     . PHE C  1 185 ? 186.621 176.242 152.655 1.00 23.08 ? 185 PHE C CZ     1 
ATOM   14359 H H      . PHE C  1 185 ? 185.754 173.953 156.801 1.00 23.08 ? 185 PHE C H      1 
ATOM   14360 H HA     . PHE C  1 185 ? 188.337 173.564 156.557 1.00 23.08 ? 185 PHE C HA     1 
ATOM   14361 H HB2    . PHE C  1 185 ? 187.002 175.947 157.276 1.00 23.08 ? 185 PHE C HB2    1 
ATOM   14362 H HB3    . PHE C  1 185 ? 188.538 175.894 156.886 1.00 23.08 ? 185 PHE C HB3    1 
ATOM   14363 H HD1    . PHE C  1 185 ? 187.194 173.820 154.691 1.00 23.08 ? 185 PHE C HD1    1 
ATOM   14364 H HD2    . PHE C  1 185 ? 187.285 177.748 155.414 1.00 23.08 ? 185 PHE C HD2    1 
ATOM   14365 H HE1    . PHE C  1 185 ? 186.629 174.242 152.505 1.00 23.08 ? 185 PHE C HE1    1 
ATOM   14366 H HE2    . PHE C  1 185 ? 186.721 178.162 153.229 1.00 23.08 ? 185 PHE C HE2    1 
ATOM   14367 H HZ     . PHE C  1 185 ? 186.392 176.411 151.770 1.00 23.08 ? 185 PHE C HZ     1 
ATOM   14368 N N      . THR C  1 186 ? 189.517 173.918 158.742 1.00 17.06 ? 186 THR C N      1 
ATOM   14369 C CA     . THR C  1 186 ? 190.139 173.790 160.052 1.00 17.06 ? 186 THR C CA     1 
ATOM   14370 C C      . THR C  1 186 ? 190.993 175.013 160.345 1.00 17.06 ? 186 THR C C      1 
ATOM   14371 O O      . THR C  1 186 ? 191.659 175.545 159.453 1.00 17.06 ? 186 THR C O      1 
ATOM   14372 C CB     . THR C  1 186 ? 190.997 172.523 160.148 1.00 17.06 ? 186 THR C CB     1 
ATOM   14373 O OG1    . THR C  1 186 ? 191.905 172.466 159.044 1.00 17.06 ? 186 THR C OG1    1 
ATOM   14374 C CG2    . THR C  1 186 ? 190.121 171.284 160.142 1.00 17.06 ? 186 THR C CG2    1 
ATOM   14375 H H      . THR C  1 186 ? 190.083 174.006 158.100 1.00 17.06 ? 186 THR C H      1 
ATOM   14376 H HA     . THR C  1 186 ? 189.449 173.737 160.730 1.00 17.06 ? 186 THR C HA     1 
ATOM   14377 H HB     . THR C  1 186 ? 191.500 172.536 160.977 1.00 17.06 ? 186 THR C HB     1 
ATOM   14378 H HG1    . THR C  1 186 ? 192.427 173.124 159.068 1.00 17.06 ? 186 THR C HG1    1 
ATOM   14379 H HG21   . THR C  1 186 ? 190.673 170.488 160.200 1.00 17.06 ? 186 THR C HG21   1 
ATOM   14380 H HG22   . THR C  1 186 ? 189.515 171.304 160.898 1.00 17.06 ? 186 THR C HG22   1 
ATOM   14381 H HG23   . THR C  1 186 ? 189.601 171.249 159.323 1.00 17.06 ? 186 THR C HG23   1 
ATOM   14382 N N      . LEU C  1 187 ? 190.963 175.455 161.598 1.00 14.55 ? 187 LEU C N      1 
ATOM   14383 C CA     . LEU C  1 187 ? 191.691 176.631 162.053 1.00 14.55 ? 187 LEU C CA     1 
ATOM   14384 C C      . LEU C  1 187 ? 192.738 176.210 163.074 1.00 14.55 ? 187 LEU C C      1 
ATOM   14385 O O      . LEU C  1 187 ? 192.432 175.469 164.010 1.00 14.55 ? 187 LEU C O      1 
ATOM   14386 C CB     . LEU C  1 187 ? 190.727 177.655 162.658 1.00 14.55 ? 187 LEU C CB     1 
ATOM   14387 C CG     . LEU C  1 187 ? 191.290 178.820 163.472 1.00 14.55 ? 187 LEU C CG     1 
ATOM   14388 C CD1    . LEU C  1 187 ? 192.067 179.783 162.595 1.00 14.55 ? 187 LEU C CD1    1 
ATOM   14389 C CD2    . LEU C  1 187 ? 190.165 179.541 164.182 1.00 14.55 ? 187 LEU C CD2    1 
ATOM   14390 H H      . LEU C  1 187 ? 190.512 175.074 162.225 1.00 14.55 ? 187 LEU C H      1 
ATOM   14391 H HA     . LEU C  1 187 ? 192.144 177.044 161.302 1.00 14.55 ? 187 LEU C HA     1 
ATOM   14392 H HB2    . LEU C  1 187 ? 190.218 178.045 161.931 1.00 14.55 ? 187 LEU C HB2    1 
ATOM   14393 H HB3    . LEU C  1 187 ? 190.120 177.176 163.244 1.00 14.55 ? 187 LEU C HB3    1 
ATOM   14394 H HG     . LEU C  1 187 ? 191.895 178.478 164.149 1.00 14.55 ? 187 LEU C HG     1 
ATOM   14395 H HD11   . LEU C  1 187 ? 192.375 180.524 163.139 1.00 14.55 ? 187 LEU C HD11   1 
ATOM   14396 H HD12   . LEU C  1 187 ? 192.824 179.317 162.209 1.00 14.55 ? 187 LEU C HD12   1 
ATOM   14397 H HD13   . LEU C  1 187 ? 191.483 180.108 161.892 1.00 14.55 ? 187 LEU C HD13   1 
ATOM   14398 H HD21   . LEU C  1 187 ? 190.534 180.283 164.687 1.00 14.55 ? 187 LEU C HD21   1 
ATOM   14399 H HD22   . LEU C  1 187 ? 189.535 179.870 163.521 1.00 14.55 ? 187 LEU C HD22   1 
ATOM   14400 H HD23   . LEU C  1 187 ? 189.722 178.920 164.781 1.00 14.55 ? 187 LEU C HD23   1 
ATOM   14401 N N      . LEU C  1 188 ? 193.966 176.678 162.888 1.00 15.30 ? 188 LEU C N      1 
ATOM   14402 C CA     . LEU C  1 188 ? 195.049 176.458 163.837 1.00 15.30 ? 188 LEU C CA     1 
ATOM   14403 C C      . LEU C  1 188 ? 195.268 177.733 164.638 1.00 15.30 ? 188 LEU C C      1 
ATOM   14404 O O      . LEU C  1 188 ? 195.362 178.820 164.063 1.00 15.30 ? 188 LEU C O      1 
ATOM   14405 C CB     . LEU C  1 188 ? 196.334 176.055 163.112 1.00 15.30 ? 188 LEU C CB     1 
ATOM   14406 C CG     . LEU C  1 188 ? 197.649 176.106 163.898 1.00 15.30 ? 188 LEU C CG     1 
ATOM   14407 C CD1    . LEU C  1 188 ? 197.696 175.021 164.955 1.00 15.30 ? 188 LEU C CD1    1 
ATOM   14408 C CD2    . LEU C  1 188 ? 198.834 175.988 162.959 1.00 15.30 ? 188 LEU C CD2    1 
ATOM   14409 H H      . LEU C  1 188 ? 194.203 177.138 162.201 1.00 15.30 ? 188 LEU C H      1 
ATOM   14410 H HA     . LEU C  1 188 ? 194.806 175.747 164.450 1.00 15.30 ? 188 LEU C HA     1 
ATOM   14411 H HB2    . LEU C  1 188 ? 196.228 175.143 162.801 1.00 15.30 ? 188 LEU C HB2    1 
ATOM   14412 H HB3    . LEU C  1 188 ? 196.440 176.640 162.346 1.00 15.30 ? 188 LEU C HB3    1 
ATOM   14413 H HG     . LEU C  1 188 ? 197.724 176.961 164.348 1.00 15.30 ? 188 LEU C HG     1 
ATOM   14414 H HD11   . LEU C  1 188 ? 198.538 175.083 165.433 1.00 15.30 ? 188 LEU C HD11   1 
ATOM   14415 H HD12   . LEU C  1 188 ? 196.956 175.149 165.569 1.00 15.30 ? 188 LEU C HD12   1 
ATOM   14416 H HD13   . LEU C  1 188 ? 197.623 174.157 164.522 1.00 15.30 ? 188 LEU C HD13   1 
ATOM   14417 H HD21   . LEU C  1 188 ? 199.653 176.022 163.477 1.00 15.30 ? 188 LEU C HD21   1 
ATOM   14418 H HD22   . LEU C  1 188 ? 198.777 175.144 162.484 1.00 15.30 ? 188 LEU C HD22   1 
ATOM   14419 H HD23   . LEU C  1 188 ? 198.811 176.724 162.327 1.00 15.30 ? 188 LEU C HD23   1 
ATOM   14420 N N      . VAL C  1 189 ? 195.340 177.600 165.959 1.00 14.70 ? 189 VAL C N      1 
ATOM   14421 C CA     . VAL C  1 189 ? 195.586 178.722 166.859 1.00 14.70 ? 189 VAL C CA     1 
ATOM   14422 C C      . VAL C  1 189 ? 196.856 178.419 167.639 1.00 14.70 ? 189 VAL C C      1 
ATOM   14423 O O      . VAL C  1 189 ? 196.884 177.492 168.456 1.00 14.70 ? 189 VAL C O      1 
ATOM   14424 C CB     . VAL C  1 189 ? 194.403 178.971 167.807 1.00 14.70 ? 189 VAL C CB     1 
ATOM   14425 C CG1    . VAL C  1 189 ? 194.628 180.237 168.614 1.00 14.70 ? 189 VAL C CG1    1 
ATOM   14426 C CG2    . VAL C  1 189 ? 193.103 179.065 167.031 1.00 14.70 ? 189 VAL C CG2    1 
ATOM   14427 H H      . VAL C  1 189 ? 195.248 176.849 166.368 1.00 14.70 ? 189 VAL C H      1 
ATOM   14428 H HA     . VAL C  1 189 ? 195.733 179.527 166.339 1.00 14.70 ? 189 VAL C HA     1 
ATOM   14429 H HB     . VAL C  1 189 ? 194.332 178.228 168.427 1.00 14.70 ? 189 VAL C HB     1 
ATOM   14430 H HG11   . VAL C  1 189 ? 193.830 180.425 169.133 1.00 14.70 ? 189 VAL C HG11   1 
ATOM   14431 H HG12   . VAL C  1 189 ? 195.383 180.105 169.208 1.00 14.70 ? 189 VAL C HG12   1 
ATOM   14432 H HG13   . VAL C  1 189 ? 194.807 180.971 168.006 1.00 14.70 ? 189 VAL C HG13   1 
ATOM   14433 H HG21   . VAL C  1 189 ? 192.390 179.318 167.639 1.00 14.70 ? 189 VAL C HG21   1 
ATOM   14434 H HG22   . VAL C  1 189 ? 193.198 179.734 166.336 1.00 14.70 ? 189 VAL C HG22   1 
ATOM   14435 H HG23   . VAL C  1 189 ? 192.908 178.201 166.635 1.00 14.70 ? 189 VAL C HG23   1 
ATOM   14436 N N      . LYS C  1 190 ? 197.906 179.200 167.393 1.00 16.97 ? 190 LYS C N      1 
ATOM   14437 C CA     . LYS C  1 190 ? 199.152 179.127 168.147 1.00 16.97 ? 190 LYS C CA     1 
ATOM   14438 C C      . LYS C  1 190 ? 199.210 180.322 169.085 1.00 16.97 ? 190 LYS C C      1 
ATOM   14439 O O      . LYS C  1 190 ? 199.089 181.467 168.642 1.00 16.97 ? 190 LYS C O      1 
ATOM   14440 C CB     . LYS C  1 190 ? 200.365 179.114 167.219 1.00 16.97 ? 190 LYS C CB     1 
ATOM   14441 C CG     . LYS C  1 190 ? 200.407 177.937 166.271 1.00 16.97 ? 190 LYS C CG     1 
ATOM   14442 C CD     . LYS C  1 190 ? 201.551 178.057 165.282 1.00 16.97 ? 190 LYS C CD     1 
ATOM   14443 C CE     . LYS C  1 190 ? 202.848 177.544 165.866 1.00 16.97 ? 190 LYS C CE     1 
ATOM   14444 N NZ     . LYS C  1 190 ? 203.946 177.563 164.872 1.00 16.97 ? 190 LYS C NZ     1 
ATOM   14445 H H      . LYS C  1 190 ? 197.918 179.798 166.775 1.00 16.97 ? 190 LYS C H      1 
ATOM   14446 H HA     . LYS C  1 190 ? 199.164 178.316 168.679 1.00 16.97 ? 190 LYS C HA     1 
ATOM   14447 H HB2    . LYS C  1 190 ? 200.355 179.924 166.685 1.00 16.97 ? 190 LYS C HB2    1 
ATOM   14448 H HB3    . LYS C  1 190 ? 201.170 179.088 167.759 1.00 16.97 ? 190 LYS C HB3    1 
ATOM   14449 H HG2    . LYS C  1 190 ? 200.530 177.120 166.780 1.00 16.97 ? 190 LYS C HG2    1 
ATOM   14450 H HG3    . LYS C  1 190 ? 199.577 177.898 165.771 1.00 16.97 ? 190 LYS C HG3    1 
ATOM   14451 H HD2    . LYS C  1 190 ? 201.347 177.534 164.491 1.00 16.97 ? 190 LYS C HD2    1 
ATOM   14452 H HD3    . LYS C  1 190 ? 201.674 178.989 165.044 1.00 16.97 ? 190 LYS C HD3    1 
ATOM   14453 H HE2    . LYS C  1 190 ? 203.105 178.107 166.613 1.00 16.97 ? 190 LYS C HE2    1 
ATOM   14454 H HE3    . LYS C  1 190 ? 202.724 176.629 166.163 1.00 16.97 ? 190 LYS C HE3    1 
ATOM   14455 H HZ1    . LYS C  1 190 ? 204.694 177.254 165.241 1.00 16.97 ? 190 LYS C HZ1    1 
ATOM   14456 H HZ2    . LYS C  1 190 ? 203.734 177.050 164.176 1.00 16.97 ? 190 LYS C HZ2    1 
ATOM   14457 H HZ3    . LYS C  1 190 ? 204.085 178.394 164.588 1.00 16.97 ? 190 LYS C HZ3    1 
ATOM   14458 N N      . ASN C  1 191 ? 199.393 180.056 170.374 1.00 17.73 ? 191 ASN C N      1 
ATOM   14459 C CA     . ASN C  1 191 ? 199.320 181.084 171.400 1.00 17.73 ? 191 ASN C CA     1 
ATOM   14460 C C      . ASN C  1 191 ? 200.561 181.023 172.277 1.00 17.73 ? 191 ASN C C      1 
ATOM   14461 O O      . ASN C  1 191 ? 200.879 179.971 172.837 1.00 17.73 ? 191 ASN C O      1 
ATOM   14462 C CB     . ASN C  1 191 ? 198.050 180.907 172.241 1.00 17.73 ? 191 ASN C CB     1 
ATOM   14463 C CG     . ASN C  1 191 ? 197.909 181.953 173.325 1.00 17.73 ? 191 ASN C CG     1 
ATOM   14464 O OD1    . ASN C  1 191 ? 197.466 181.650 174.426 1.00 17.73 ? 191 ASN C OD1    1 
ATOM   14465 N ND2    . ASN C  1 191 ? 198.274 183.189 173.017 1.00 17.73 ? 191 ASN C ND2    1 
ATOM   14466 H H      . ASN C  1 191 ? 199.567 179.272 170.683 1.00 17.73 ? 191 ASN C H      1 
ATOM   14467 H HA     . ASN C  1 191 ? 199.290 181.956 170.976 1.00 17.73 ? 191 ASN C HA     1 
ATOM   14468 H HB2    . ASN C  1 191 ? 197.276 180.972 171.660 1.00 17.73 ? 191 ASN C HB2    1 
ATOM   14469 H HB3    . ASN C  1 191 ? 198.074 180.037 172.667 1.00 17.73 ? 191 ASN C HB3    1 
ATOM   14470 H HD21   . ASN C  1 191 ? 198.207 183.813 173.605 1.00 17.73 ? 191 ASN C HD21   1 
ATOM   14471 H HD22   . ASN C  1 191 ? 198.578 183.370 172.234 1.00 17.73 ? 191 ASN C HD22   1 
ATOM   14472 N N      . ASN C  1 192 ? 201.256 182.149 172.387 1.00 18.02 ? 192 ASN C N      1 
ATOM   14473 C CA     . ASN C  1 192 ? 202.395 182.305 173.280 1.00 18.02 ? 192 ASN C CA     1 
ATOM   14474 C C      . ASN C  1 192 ? 202.025 183.312 174.359 1.00 18.02 ? 192 ASN C C      1 
ATOM   14475 O O      . ASN C  1 192 ? 201.590 184.424 174.047 1.00 18.02 ? 192 ASN C O      1 
ATOM   14476 C CB     . ASN C  1 192 ? 203.632 182.773 172.509 1.00 18.02 ? 192 ASN C CB     1 
ATOM   14477 C CG     . ASN C  1 192 ? 204.819 183.047 173.410 1.00 18.02 ? 192 ASN C CG     1 
ATOM   14478 O OD1    . ASN C  1 192 ? 205.475 182.125 173.889 1.00 18.02 ? 192 ASN C OD1    1 
ATOM   14479 N ND2    . ASN C  1 192 ? 205.100 184.322 173.648 1.00 18.02 ? 192 ASN C ND2    1 
ATOM   14480 H H      . ASN C  1 192 ? 201.079 182.861 171.938 1.00 18.02 ? 192 ASN C H      1 
ATOM   14481 H HA     . ASN C  1 192 ? 202.598 181.457 173.705 1.00 18.02 ? 192 ASN C HA     1 
ATOM   14482 H HB2    . ASN C  1 192 ? 203.889 182.085 171.875 1.00 18.02 ? 192 ASN C HB2    1 
ATOM   14483 H HB3    . ASN C  1 192 ? 203.417 183.594 172.037 1.00 18.02 ? 192 ASN C HB3    1 
ATOM   14484 H HD21   . ASN C  1 192 ? 204.618 184.941 173.296 1.00 18.02 ? 192 ASN C HD21   1 
ATOM   14485 H HD22   . ASN C  1 192 ? 205.763 184.529 174.154 1.00 18.02 ? 192 ASN C HD22   1 
ATOM   14486 N N      . ILE C  1 193 ? 202.189 182.925 175.622 1.00 17.73 ? 193 ILE C N      1 
ATOM   14487 C CA     . ILE C  1 193 ? 201.799 183.766 176.745 1.00 17.73 ? 193 ILE C CA     1 
ATOM   14488 C C      . ILE C  1 193 ? 203.025 184.131 177.568 1.00 17.73 ? 193 ILE C C      1 
ATOM   14489 O O      . ILE C  1 193 ? 204.061 183.466 177.525 1.00 17.73 ? 193 ILE C O      1 
ATOM   14490 C CB     . ILE C  1 193 ? 200.721 183.099 177.627 1.00 17.73 ? 193 ILE C CB     1 
ATOM   14491 C CG1    . ILE C  1 193 ? 201.262 181.844 178.323 1.00 17.73 ? 193 ILE C CG1    1 
ATOM   14492 C CG2    . ILE C  1 193 ? 199.494 182.781 176.801 1.00 17.73 ? 193 ILE C CG2    1 
ATOM   14493 C CD1    . ILE C  1 193 ? 200.745 181.663 179.718 1.00 17.73 ? 193 ILE C CD1    1 
ATOM   14494 H H      . ILE C  1 193 ? 202.529 182.169 175.855 1.00 17.73 ? 193 ILE C H      1 
ATOM   14495 H HA     . ILE C  1 193 ? 201.422 184.591 176.402 1.00 17.73 ? 193 ILE C HA     1 
ATOM   14496 H HB     . ILE C  1 193 ? 200.464 183.732 178.313 1.00 17.73 ? 193 ILE C HB     1 
ATOM   14497 H HG12   . ILE C  1 193 ? 200.990 181.067 177.810 1.00 17.73 ? 193 ILE C HG12   1 
ATOM   14498 H HG13   . ILE C  1 193 ? 202.229 181.877 178.370 1.00 17.73 ? 193 ILE C HG13   1 
ATOM   14499 H HG21   . ILE C  1 193 ? 198.802 182.444 177.388 1.00 17.73 ? 193 ILE C HG21   1 
ATOM   14500 H HG22   . ILE C  1 193 ? 199.191 183.591 176.362 1.00 17.73 ? 193 ILE C HG22   1 
ATOM   14501 H HG23   . ILE C  1 193 ? 199.723 182.110 176.138 1.00 17.73 ? 193 ILE C HG23   1 
ATOM   14502 H HD11   . ILE C  1 193 ? 201.122 180.851 180.091 1.00 17.73 ? 193 ILE C HD11   1 
ATOM   14503 H HD12   . ILE C  1 193 ? 201.010 182.428 180.253 1.00 17.73 ? 193 ILE C HD12   1 
ATOM   14504 H HD13   . ILE C  1 193 ? 199.778 181.598 179.690 1.00 17.73 ? 193 ILE C HD13   1 
ATOM   14505 N N      . TRP C  1 194 ? 202.887 185.214 178.328 1.00 19.53 ? 194 TRP C N      1 
ATOM   14506 C CA     . TRP C  1 194 ? 203.989 185.774 179.096 1.00 19.53 ? 194 TRP C CA     1 
ATOM   14507 C C      . TRP C  1 194 ? 203.428 186.458 180.332 1.00 19.53 ? 194 TRP C C      1 
ATOM   14508 O O      . TRP C  1 194 ? 202.511 187.275 180.226 1.00 19.53 ? 194 TRP C O      1 
ATOM   14509 C CB     . TRP C  1 194 ? 204.785 186.769 178.245 1.00 19.53 ? 194 TRP C CB     1 
ATOM   14510 C CG     . TRP C  1 194 ? 205.990 187.347 178.912 1.00 19.53 ? 194 TRP C CG     1 
ATOM   14511 C CD1    . TRP C  1 194 ? 206.956 186.668 179.589 1.00 19.53 ? 194 TRP C CD1    1 
ATOM   14512 C CD2    . TRP C  1 194 ? 206.370 188.727 178.948 1.00 19.53 ? 194 TRP C CD2    1 
ATOM   14513 N NE1    . TRP C  1 194 ? 207.910 187.537 180.052 1.00 19.53 ? 194 TRP C NE1    1 
ATOM   14514 C CE2    . TRP C  1 194 ? 207.575 188.809 179.669 1.00 19.53 ? 194 TRP C CE2    1 
ATOM   14515 C CE3    . TRP C  1 194 ? 205.808 189.901 178.439 1.00 19.53 ? 194 TRP C CE3    1 
ATOM   14516 C CZ2    . TRP C  1 194 ? 208.228 190.018 179.896 1.00 19.53 ? 194 TRP C CZ2    1 
ATOM   14517 C CZ3    . TRP C  1 194 ? 206.457 191.100 178.666 1.00 19.53 ? 194 TRP C CZ3    1 
ATOM   14518 C CH2    . TRP C  1 194 ? 207.654 191.149 179.387 1.00 19.53 ? 194 TRP C CH2    1 
ATOM   14519 H H      . TRP C  1 194 ? 202.151 185.648 178.415 1.00 19.53 ? 194 TRP C H      1 
ATOM   14520 H HA     . TRP C  1 194 ? 204.584 185.062 179.378 1.00 19.53 ? 194 TRP C HA     1 
ATOM   14521 H HB2    . TRP C  1 194 ? 205.083 186.318 177.440 1.00 19.53 ? 194 TRP C HB2    1 
ATOM   14522 H HB3    . TRP C  1 194 ? 204.200 187.507 178.008 1.00 19.53 ? 194 TRP C HB3    1 
ATOM   14523 H HD1    . TRP C  1 194 ? 206.965 185.748 179.723 1.00 19.53 ? 194 TRP C HD1    1 
ATOM   14524 H HE1    . TRP C  1 194 ? 208.607 187.319 180.506 1.00 19.53 ? 194 TRP C HE1    1 
ATOM   14525 H HE3    . TRP C  1 194 ? 205.013 189.876 177.957 1.00 19.53 ? 194 TRP C HE3    1 
ATOM   14526 H HZ2    . TRP C  1 194 ? 209.023 190.054 180.377 1.00 19.53 ? 194 TRP C HZ2    1 
ATOM   14527 H HZ3    . TRP C  1 194 ? 206.092 191.888 178.333 1.00 19.53 ? 194 TRP C HZ3    1 
ATOM   14528 H HH2    . TRP C  1 194 ? 208.068 191.970 179.527 1.00 19.53 ? 194 TRP C HH2    1 
ATOM   14529 N N      . TYR C  1 195 ? 203.977 186.118 181.499 1.00 20.24 ? 195 TYR C N      1 
ATOM   14530 C CA     . TYR C  1 195 ? 203.656 186.786 182.757 1.00 20.24 ? 195 TYR C CA     1 
ATOM   14531 C C      . TYR C  1 195 ? 204.859 187.631 183.156 1.00 20.24 ? 195 TYR C C      1 
ATOM   14532 O O      . TYR C  1 195 ? 205.807 187.118 183.767 1.00 20.24 ? 195 TYR C O      1 
ATOM   14533 C CB     . TYR C  1 195 ? 203.314 185.773 183.850 1.00 20.24 ? 195 TYR C CB     1 
ATOM   14534 C CG     . TYR C  1 195 ? 201.984 185.087 183.649 1.00 20.24 ? 195 TYR C CG     1 
ATOM   14535 C CD1    . TYR C  1 195 ? 200.796 185.789 183.779 1.00 20.24 ? 195 TYR C CD1    1 
ATOM   14536 C CD2    . TYR C  1 195 ? 201.917 183.739 183.326 1.00 20.24 ? 195 TYR C CD2    1 
ATOM   14537 C CE1    . TYR C  1 195 ? 199.580 185.170 183.592 1.00 20.24 ? 195 TYR C CE1    1 
ATOM   14538 C CE2    . TYR C  1 195 ? 200.705 183.112 183.137 1.00 20.24 ? 195 TYR C CE2    1 
ATOM   14539 C CZ     . TYR C  1 195 ? 199.539 183.831 183.273 1.00 20.24 ? 195 TYR C CZ     1 
ATOM   14540 O OH     . TYR C  1 195 ? 198.328 183.214 183.092 1.00 20.24 ? 195 TYR C OH     1 
ATOM   14541 H H      . TYR C  1 195 ? 204.553 185.486 181.587 1.00 20.24 ? 195 TYR C H      1 
ATOM   14542 H HA     . TYR C  1 195 ? 202.886 187.361 182.633 1.00 20.24 ? 195 TYR C HA     1 
ATOM   14543 H HB2    . TYR C  1 195 ? 204.001 185.087 183.867 1.00 20.24 ? 195 TYR C HB2    1 
ATOM   14544 H HB3    . TYR C  1 195 ? 203.286 186.230 184.704 1.00 20.24 ? 195 TYR C HB3    1 
ATOM   14545 H HD1    . TYR C  1 195 ? 200.820 186.693 183.994 1.00 20.24 ? 195 TYR C HD1    1 
ATOM   14546 H HD2    . TYR C  1 195 ? 202.703 183.251 183.233 1.00 20.24 ? 195 TYR C HD2    1 
ATOM   14547 H HE1    . TYR C  1 195 ? 198.791 185.653 183.684 1.00 20.24 ? 195 TYR C HE1    1 
ATOM   14548 H HE2    . TYR C  1 195 ? 200.674 182.207 182.923 1.00 20.24 ? 195 TYR C HE2    1 
ATOM   14549 H HH     . TYR C  1 195 ? 198.444 182.404 182.902 1.00 20.24 ? 195 TYR C HH     1 
ATOM   14550 N N      . PRO C  1 196 ? 204.884 188.925 182.821 1.00 21.75 ? 196 PRO C N      1 
ATOM   14551 C CA     . PRO C  1 196 ? 206.097 189.719 183.082 1.00 21.75 ? 196 PRO C CA     1 
ATOM   14552 C C      . PRO C  1 196 ? 206.498 189.784 184.546 1.00 21.75 ? 196 PRO C C      1 
ATOM   14553 O O      . PRO C  1 196 ? 207.698 189.791 184.843 1.00 21.75 ? 196 PRO C O      1 
ATOM   14554 C CB     . PRO C  1 196 ? 205.736 191.107 182.533 1.00 21.75 ? 196 PRO C CB     1 
ATOM   14555 C CG     . PRO C  1 196 ? 204.269 191.112 182.361 1.00 21.75 ? 196 PRO C CG     1 
ATOM   14556 C CD     . PRO C  1 196 ? 203.845 189.709 182.134 1.00 21.75 ? 196 PRO C CD     1 
ATOM   14557 H HA     . PRO C  1 196 ? 206.840 189.363 182.569 1.00 21.75 ? 196 PRO C HA     1 
ATOM   14558 H HB2    . PRO C  1 196 ? 206.005 191.787 183.171 1.00 21.75 ? 196 PRO C HB2    1 
ATOM   14559 H HB3    . PRO C  1 196 ? 206.179 191.246 181.682 1.00 21.75 ? 196 PRO C HB3    1 
ATOM   14560 H HG2    . PRO C  1 196 ? 203.854 191.463 183.164 1.00 21.75 ? 196 PRO C HG2    1 
ATOM   14561 H HG3    . PRO C  1 196 ? 204.038 191.660 181.595 1.00 21.75 ? 196 PRO C HG3    1 
ATOM   14562 H HD2    . PRO C  1 196 ? 202.978 189.554 182.537 1.00 21.75 ? 196 PRO C HD2    1 
ATOM   14563 H HD3    . PRO C  1 196 ? 203.840 189.506 181.185 1.00 21.75 ? 196 PRO C HD3    1 
ATOM   14564 N N      . LYS C  1 197 ? 205.537 189.829 185.473 1.00 27.06 ? 197 LYS C N      1 
ATOM   14565 C CA     . LYS C  1 197 ? 205.887 189.963 186.884 1.00 27.06 ? 197 LYS C CA     1 
ATOM   14566 C C      . LYS C  1 197 ? 206.737 188.793 187.359 1.00 27.06 ? 197 LYS C C      1 
ATOM   14567 O O      . LYS C  1 197 ? 207.752 188.989 188.036 1.00 27.06 ? 197 LYS C O      1 
ATOM   14568 C CB     . LYS C  1 197 ? 204.618 190.075 187.727 1.00 27.06 ? 197 LYS C CB     1 
ATOM   14569 C CG     . LYS C  1 197 ? 204.869 190.481 189.166 1.00 27.06 ? 197 LYS C CG     1 
ATOM   14570 C CD     . LYS C  1 197 ? 203.632 190.275 190.025 1.00 27.06 ? 197 LYS C CD     1 
ATOM   14571 C CE     . LYS C  1 197 ? 203.220 191.546 190.753 1.00 27.06 ? 197 LYS C CE     1 
ATOM   14572 N NZ     . LYS C  1 197 ? 201.742 191.658 190.872 1.00 27.06 ? 197 LYS C NZ     1 
ATOM   14573 H H      . LYS C  1 197 ? 204.694 189.785 185.313 1.00 27.06 ? 197 LYS C H      1 
ATOM   14574 H HA     . LYS C  1 197 ? 206.401 190.777 187.006 1.00 27.06 ? 197 LYS C HA     1 
ATOM   14575 H HB2    . LYS C  1 197 ? 204.037 190.742 187.329 1.00 27.06 ? 197 LYS C HB2    1 
ATOM   14576 H HB3    . LYS C  1 197 ? 204.174 189.213 187.734 1.00 27.06 ? 197 LYS C HB3    1 
ATOM   14577 H HG2    . LYS C  1 197 ? 205.582 189.934 189.532 1.00 27.06 ? 197 LYS C HG2    1 
ATOM   14578 H HG3    . LYS C  1 197 ? 205.122 191.416 189.193 1.00 27.06 ? 197 LYS C HG3    1 
ATOM   14579 H HD2    . LYS C  1 197 ? 202.894 189.999 189.459 1.00 27.06 ? 197 LYS C HD2    1 
ATOM   14580 H HD3    . LYS C  1 197 ? 203.817 189.592 190.689 1.00 27.06 ? 197 LYS C HD3    1 
ATOM   14581 H HE2    . LYS C  1 197 ? 203.597 191.536 191.647 1.00 27.06 ? 197 LYS C HE2    1 
ATOM   14582 H HE3    . LYS C  1 197 ? 203.537 192.321 190.265 1.00 27.06 ? 197 LYS C HE3    1 
ATOM   14583 H HZ1    . LYS C  1 197 ? 201.528 192.409 191.299 1.00 27.06 ? 197 LYS C HZ1    1 
ATOM   14584 H HZ2    . LYS C  1 197 ? 201.372 191.670 190.062 1.00 27.06 ? 197 LYS C HZ2    1 
ATOM   14585 H HZ3    . LYS C  1 197 ? 201.421 190.965 191.327 1.00 27.06 ? 197 LYS C HZ3    1 
ATOM   14586 N N      . PHE C  1 198 ? 206.339 187.572 187.017 1.00 26.29 ? 198 PHE C N      1 
ATOM   14587 C CA     . PHE C  1 198 ? 207.103 186.376 187.335 1.00 26.29 ? 198 PHE C CA     1 
ATOM   14588 C C      . PHE C  1 198 ? 208.036 185.980 186.203 1.00 26.29 ? 198 PHE C C      1 
ATOM   14589 O O      . PHE C  1 198 ? 208.788 185.011 186.341 1.00 26.29 ? 198 PHE C O      1 
ATOM   14590 C CB     . PHE C  1 198 ? 206.147 185.227 187.655 1.00 26.29 ? 198 PHE C CB     1 
ATOM   14591 C CG     . PHE C  1 198 ? 204.989 185.638 188.515 1.00 26.29 ? 198 PHE C CG     1 
ATOM   14592 C CD1    . PHE C  1 198 ? 205.187 186.017 189.830 1.00 26.29 ? 198 PHE C CD1    1 
ATOM   14593 C CD2    . PHE C  1 198 ? 203.704 185.660 188.005 1.00 26.29 ? 198 PHE C CD2    1 
ATOM   14594 C CE1    . PHE C  1 198 ? 204.126 186.404 190.619 1.00 26.29 ? 198 PHE C CE1    1 
ATOM   14595 C CE2    . PHE C  1 198 ? 202.640 186.043 188.792 1.00 26.29 ? 198 PHE C CE2    1 
ATOM   14596 C CZ     . PHE C  1 198 ? 202.850 186.416 190.099 1.00 26.29 ? 198 PHE C CZ     1 
ATOM   14597 H H      . PHE C  1 198 ? 205.612 187.410 186.588 1.00 26.29 ? 198 PHE C H      1 
ATOM   14598 H HA     . PHE C  1 198 ? 207.643 186.544 188.123 1.00 26.29 ? 198 PHE C HA     1 
ATOM   14599 H HB2    . PHE C  1 198 ? 205.790 184.877 186.824 1.00 26.29 ? 198 PHE C HB2    1 
ATOM   14600 H HB3    . PHE C  1 198 ? 206.635 184.533 188.124 1.00 26.29 ? 198 PHE C HB3    1 
ATOM   14601 H HD1    . PHE C  1 198 ? 206.046 186.011 190.186 1.00 26.29 ? 198 PHE C HD1    1 
ATOM   14602 H HD2    . PHE C  1 198 ? 203.556 185.410 187.121 1.00 26.29 ? 198 PHE C HD2    1 
ATOM   14603 H HE1    . PHE C  1 198 ? 204.270 186.654 191.503 1.00 26.29 ? 198 PHE C HE1    1 
ATOM   14604 H HE2    . PHE C  1 198 ? 201.779 186.051 188.439 1.00 26.29 ? 198 PHE C HE2    1 
ATOM   14605 H HZ     . PHE C  1 198 ? 202.133 186.674 190.632 1.00 26.29 ? 198 PHE C HZ     1 
ATOM   14606 N N      . ASN C  1 199 ? 208.001 186.721 185.100 1.00 28.32 ? 199 ASN C N      1 
ATOM   14607 C CA     . ASN C  1 199 ? 208.809 186.485 183.910 1.00 28.32 ? 199 ASN C CA     1 
ATOM   14608 C C      . ASN C  1 199 ? 208.753 185.002 183.532 1.00 28.32 ? 199 ASN C C      1 
ATOM   14609 O O      . ASN C  1 199 ? 209.751 184.280 183.523 1.00 28.32 ? 199 ASN C O      1 
ATOM   14610 C CB     . ASN C  1 199 ? 210.242 186.981 184.128 1.00 28.32 ? 199 ASN C CB     1 
ATOM   14611 C CG     . ASN C  1 199 ? 211.157 186.664 182.966 1.00 28.32 ? 199 ASN C CG     1 
ATOM   14612 O OD1    . ASN C  1 199 ? 210.927 187.146 181.859 1.00 28.32 ? 199 ASN C OD1    1 
ATOM   14613 N ND2    . ASN C  1 199 ? 212.209 185.899 183.200 1.00 28.32 ? 199 ASN C ND2    1 
ATOM   14614 H H      . ASN C  1 199 ? 207.488 187.403 185.012 1.00 28.32 ? 199 ASN C H      1 
ATOM   14615 H HA     . ASN C  1 199 ? 208.431 186.989 183.173 1.00 28.32 ? 199 ASN C HA     1 
ATOM   14616 H HB2    . ASN C  1 199 ? 210.227 187.944 184.246 1.00 28.32 ? 199 ASN C HB2    1 
ATOM   14617 H HB3    . ASN C  1 199 ? 210.606 186.554 184.919 1.00 28.32 ? 199 ASN C HB3    1 
ATOM   14618 N N      . PHE C  1 200 ? 207.533 184.562 183.232 1.00 22.03 ? 200 PHE C N      1 
ATOM   14619 C CA     . PHE C  1 200 ? 207.218 183.176 182.919 1.00 22.03 ? 200 PHE C CA     1 
ATOM   14620 C C      . PHE C  1 200 ? 206.573 183.123 181.543 1.00 22.03 ? 200 PHE C C      1 
ATOM   14621 O O      . PHE C  1 200 ? 205.654 183.897 181.259 1.00 22.03 ? 200 PHE C O      1 
ATOM   14622 C CB     . PHE C  1 200 ? 206.284 182.586 183.985 1.00 22.03 ? 200 PHE C CB     1 
ATOM   14623 C CG     . PHE C  1 200 ? 205.735 181.230 183.641 1.00 22.03 ? 200 PHE C CG     1 
ATOM   14624 C CD1    . PHE C  1 200 ? 204.556 181.106 182.927 1.00 22.03 ? 200 PHE C CD1    1 
ATOM   14625 C CD2    . PHE C  1 200 ? 206.391 180.082 184.041 1.00 22.03 ? 200 PHE C CD2    1 
ATOM   14626 C CE1    . PHE C  1 200 ? 204.048 179.867 182.612 1.00 22.03 ? 200 PHE C CE1    1 
ATOM   14627 C CE2    . PHE C  1 200 ? 205.884 178.839 183.729 1.00 22.03 ? 200 PHE C CE2    1 
ATOM   14628 C CZ     . PHE C  1 200 ? 204.712 178.731 183.014 1.00 22.03 ? 200 PHE C CZ     1 
ATOM   14629 H H      . PHE C  1 200 ? 206.843 185.076 183.201 1.00 22.03 ? 200 PHE C H      1 
ATOM   14630 H HA     . PHE C  1 200 ? 208.033 182.652 182.899 1.00 22.03 ? 200 PHE C HA     1 
ATOM   14631 H HB2    . PHE C  1 200 ? 206.775 182.503 184.817 1.00 22.03 ? 200 PHE C HB2    1 
ATOM   14632 H HB3    . PHE C  1 200 ? 205.532 183.188 184.107 1.00 22.03 ? 200 PHE C HB3    1 
ATOM   14633 H HD1    . PHE C  1 200 ? 204.102 181.870 182.652 1.00 22.03 ? 200 PHE C HD1    1 
ATOM   14634 H HD2    . PHE C  1 200 ? 207.182 180.148 184.524 1.00 22.03 ? 200 PHE C HD2    1 
ATOM   14635 H HE1    . PHE C  1 200 ? 203.256 179.796 182.130 1.00 22.03 ? 200 PHE C HE1    1 
ATOM   14636 H HE2    . PHE C  1 200 ? 206.334 178.072 184.000 1.00 22.03 ? 200 PHE C HE2    1 
ATOM   14637 H HZ     . PHE C  1 200 ? 204.370 177.893 182.803 1.00 22.03 ? 200 PHE C HZ     1 
ATOM   14638 N N      . SER C  1 201 ? 207.052 182.216 180.694 1.00 20.61 ? 201 SER C N      1 
ATOM   14639 C CA     . SER C  1 201 ? 206.578 182.099 179.324 1.00 20.61 ? 201 SER C CA     1 
ATOM   14640 C C      . SER C  1 201 ? 206.162 180.666 179.029 1.00 20.61 ? 201 SER C C      1 
ATOM   14641 O O      . SER C  1 201 ? 206.786 179.711 179.496 1.00 20.61 ? 201 SER C O      1 
ATOM   14642 C CB     . SER C  1 201 ? 207.652 182.529 178.320 1.00 20.61 ? 201 SER C CB     1 
ATOM   14643 O OG     . SER C  1 201 ? 207.668 183.933 178.158 1.00 20.61 ? 201 SER C OG     1 
ATOM   14644 H H      . SER C  1 201 ? 207.666 181.648 180.896 1.00 20.61 ? 201 SER C H      1 
ATOM   14645 H HA     . SER C  1 201 ? 205.803 182.669 179.202 1.00 20.61 ? 201 SER C HA     1 
ATOM   14646 H HB2    . SER C  1 201 ? 208.520 182.240 178.643 1.00 20.61 ? 201 SER C HB2    1 
ATOM   14647 H HB3    . SER C  1 201 ? 207.464 182.116 177.462 1.00 20.61 ? 201 SER C HB3    1 
ATOM   14648 H HG     . SER C  1 201 ? 208.264 184.152 177.609 1.00 20.61 ? 201 SER C HG     1 
ATOM   14649 N N      . LYS C  1 202 ? 205.100 180.528 178.240 1.00 20.35 ? 202 LYS C N      1 
ATOM   14650 C CA     . LYS C  1 202 ? 204.649 179.222 177.783 1.00 20.35 ? 202 LYS C CA     1 
ATOM   14651 C C      . LYS C  1 202 ? 203.844 179.404 176.506 1.00 20.35 ? 202 LYS C C      1 
ATOM   14652 O O      . LYS C  1 202 ? 203.274 180.468 176.257 1.00 20.35 ? 202 LYS C O      1 
ATOM   14653 C CB     . LYS C  1 202 ? 203.811 178.509 178.849 1.00 20.35 ? 202 LYS C CB     1 
ATOM   14654 C CG     . LYS C  1 202 ? 203.639 177.028 178.593 1.00 20.35 ? 202 LYS C CG     1 
ATOM   14655 C CD     . LYS C  1 202 ? 203.025 176.313 179.772 1.00 20.35 ? 202 LYS C CD     1 
ATOM   14656 C CE     . LYS C  1 202 ? 202.982 174.818 179.532 1.00 20.35 ? 202 LYS C CE     1 
ATOM   14657 N NZ     . LYS C  1 202 ? 202.288 174.091 180.622 1.00 20.35 ? 202 LYS C NZ     1 
ATOM   14658 H H      . LYS C  1 202 ? 204.622 181.183 177.954 1.00 20.35 ? 202 LYS C H      1 
ATOM   14659 H HA     . LYS C  1 202 ? 205.422 178.670 177.581 1.00 20.35 ? 202 LYS C HA     1 
ATOM   14660 H HB2    . LYS C  1 202 ? 204.247 178.612 179.710 1.00 20.35 ? 202 LYS C HB2    1 
ATOM   14661 H HB3    . LYS C  1 202 ? 202.929 178.911 178.875 1.00 20.35 ? 202 LYS C HB3    1 
ATOM   14662 H HG2    . LYS C  1 202 ? 203.055 176.904 177.828 1.00 20.35 ? 202 LYS C HG2    1 
ATOM   14663 H HG3    . LYS C  1 202 ? 204.507 176.632 178.419 1.00 20.35 ? 202 LYS C HG3    1 
ATOM   14664 H HD2    . LYS C  1 202 ? 203.559 176.480 180.565 1.00 20.35 ? 202 LYS C HD2    1 
ATOM   14665 H HD3    . LYS C  1 202 ? 202.117 176.628 179.903 1.00 20.35 ? 202 LYS C HD3    1 
ATOM   14666 H HE2    . LYS C  1 202 ? 202.508 174.642 178.703 1.00 20.35 ? 202 LYS C HE2    1 
ATOM   14667 H HE3    . LYS C  1 202 ? 203.889 174.478 179.475 1.00 20.35 ? 202 LYS C HE3    1 
ATOM   14668 H HZ1    . LYS C  1 202 ? 202.343 173.213 180.486 1.00 20.35 ? 202 LYS C HZ1    1 
ATOM   14669 H HZ2    . LYS C  1 202 ? 202.662 174.287 181.405 1.00 20.35 ? 202 LYS C HZ2    1 
ATOM   14670 H HZ3    . LYS C  1 202 ? 201.430 174.325 180.644 1.00 20.35 ? 202 LYS C HZ3    1 
ATOM   14671 N N      . ARG C  1 203 ? 203.803 178.347 175.700 1.00 20.27 ? 203 ARG C N      1 
ATOM   14672 C CA     . ARG C  1 203 ? 202.998 178.320 174.489 1.00 20.27 ? 203 ARG C CA     1 
ATOM   14673 C C      . ARG C  1 203 ? 202.000 177.174 174.580 1.00 20.27 ? 203 ARG C C      1 
ATOM   14674 O O      . ARG C  1 203 ? 202.212 176.206 175.312 1.00 20.27 ? 203 ARG C O      1 
ATOM   14675 C CB     . ARG C  1 203 ? 203.869 178.192 173.233 1.00 20.27 ? 203 ARG C CB     1 
ATOM   14676 C CG     . ARG C  1 203 ? 204.497 176.836 173.018 1.00 20.27 ? 203 ARG C CG     1 
ATOM   14677 C CD     . ARG C  1 203 ? 205.642 176.934 172.027 1.00 20.27 ? 203 ARG C CD     1 
ATOM   14678 N NE     . ARG C  1 203 ? 206.095 175.626 171.569 1.00 20.27 ? 203 ARG C NE     1 
ATOM   14679 C CZ     . ARG C  1 203 ? 205.934 175.149 170.341 1.00 20.27 ? 203 ARG C CZ     1 
ATOM   14680 N NH1    . ARG C  1 203 ? 205.315 175.842 169.399 1.00 20.27 ? 203 ARG C NH1    1 
ATOM   14681 N NH2    . ARG C  1 203 ? 206.410 173.943 170.049 1.00 20.27 ? 203 ARG C NH2    1 
ATOM   14682 H H      . ARG C  1 203 ? 204.243 177.620 175.837 1.00 20.27 ? 203 ARG C H      1 
ATOM   14683 H HA     . ARG C  1 203 ? 202.498 179.148 174.422 1.00 20.27 ? 203 ARG C HA     1 
ATOM   14684 H HB2    . ARG C  1 203 ? 203.321 178.384 172.457 1.00 20.27 ? 203 ARG C HB2    1 
ATOM   14685 H HB3    . ARG C  1 203 ? 204.589 178.840 173.291 1.00 20.27 ? 203 ARG C HB3    1 
ATOM   14686 H HG2    . ARG C  1 203 ? 204.847 176.504 173.860 1.00 20.27 ? 203 ARG C HG2    1 
ATOM   14687 H HG3    . ARG C  1 203 ? 203.834 176.224 172.661 1.00 20.27 ? 203 ARG C HG3    1 
ATOM   14688 H HD2    . ARG C  1 203 ? 205.359 177.464 171.268 1.00 20.27 ? 203 ARG C HD2    1 
ATOM   14689 H HD3    . ARG C  1 203 ? 206.392 177.368 172.464 1.00 20.27 ? 203 ARG C HD3    1 
ATOM   14690 H HE     . ARG C  1 203 ? 206.499 175.125 172.139 1.00 20.27 ? 203 ARG C HE     1 
ATOM   14691 H HH11   . ARG C  1 203 ? 205.000 176.622 169.565 1.00 20.27 ? 203 ARG C HH11   1 
ATOM   14692 H HH12   . ARG C  1 203 ? 205.227 175.505 168.612 1.00 20.27 ? 203 ARG C HH12   1 
ATOM   14693 H HH21   . ARG C  1 203 ? 206.815 173.483 170.652 1.00 20.27 ? 203 ARG C HH21   1 
ATOM   14694 H HH22   . ARG C  1 203 ? 206.312 173.624 169.257 1.00 20.27 ? 203 ARG C HH22   1 
ATOM   14695 N N      . ASN C  1 204 ? 200.896 177.306 173.841 1.00 18.19 ? 204 ASN C N      1 
ATOM   14696 C CA     . ASN C  1 204 ? 199.773 176.388 173.991 1.00 18.19 ? 204 ASN C CA     1 
ATOM   14697 C C      . ASN C  1 204 ? 200.023 175.022 173.367 1.00 18.19 ? 204 ASN C C      1 
ATOM   14698 O O      . ASN C  1 204 ? 199.229 174.107 173.599 1.00 18.19 ? 204 ASN C O      1 
ATOM   14699 C CB     . ASN C  1 204 ? 198.501 177.008 173.400 1.00 18.19 ? 204 ASN C CB     1 
ATOM   14700 C CG     . ASN C  1 204 ? 198.514 177.062 171.885 1.00 18.19 ? 204 ASN C CG     1 
ATOM   14701 O OD1    . ASN C  1 204 ? 199.561 177.198 171.261 1.00 18.19 ? 204 ASN C OD1    1 
ATOM   14702 N ND2    . ASN C  1 204 ? 197.339 176.965 171.289 1.00 18.19 ? 204 ASN C ND2    1 
ATOM   14703 H H      . ASN C  1 204 ? 200.775 177.917 173.248 1.00 18.19 ? 204 ASN C H      1 
ATOM   14704 H HA     . ASN C  1 204 ? 199.615 176.249 174.938 1.00 18.19 ? 204 ASN C HA     1 
ATOM   14705 H HB2    . ASN C  1 204 ? 197.736 176.479 173.675 1.00 18.19 ? 204 ASN C HB2    1 
ATOM   14706 H HB3    . ASN C  1 204 ? 198.410 177.916 173.730 1.00 18.19 ? 204 ASN C HB3    1 
ATOM   14707 H HD21   . ASN C  1 204 ? 197.290 176.990 170.430 1.00 18.19 ? 204 ASN C HD21   1 
ATOM   14708 H HD22   . ASN C  1 204 ? 196.625 176.872 171.758 1.00 18.19 ? 204 ASN C HD22   1 
ATOM   14709 N N      . ILE C  1 205 ? 201.089 174.856 172.587 1.00 20.12 ? 205 ILE C N      1 
ATOM   14710 C CA     . ILE C  1 205 ? 201.519 173.538 172.135 1.00 20.12 ? 205 ILE C CA     1 
ATOM   14711 C C      . ILE C  1 205 ? 202.399 172.976 173.247 1.00 20.12 ? 205 ILE C C      1 
ATOM   14712 O O      . ILE C  1 205 ? 203.546 173.387 173.419 1.00 20.12 ? 205 ILE C O      1 
ATOM   14713 C CB     . ILE C  1 205 ? 202.251 173.601 170.793 1.00 20.12 ? 205 ILE C CB     1 
ATOM   14714 C CG1    . ILE C  1 205 ? 201.257 173.911 169.671 1.00 20.12 ? 205 ILE C CG1    1 
ATOM   14715 C CG2    . ILE C  1 205 ? 202.976 172.289 170.519 1.00 20.12 ? 205 ILE C CG2    1 
ATOM   14716 C CD1    . ILE C  1 205 ? 201.899 174.196 168.331 1.00 20.12 ? 205 ILE C CD1    1 
ATOM   14717 H H      . ILE C  1 205 ? 201.584 175.499 172.303 1.00 20.12 ? 205 ILE C H      1 
ATOM   14718 H HA     . ILE C  1 205 ? 200.747 172.960 172.035 1.00 20.12 ? 205 ILE C HA     1 
ATOM   14719 H HB     . ILE C  1 205 ? 202.907 174.315 170.832 1.00 20.12 ? 205 ILE C HB     1 
ATOM   14720 H HG12   . ILE C  1 205 ? 200.666 173.149 169.560 1.00 20.12 ? 205 ILE C HG12   1 
ATOM   14721 H HG13   . ILE C  1 205 ? 200.740 174.691 169.922 1.00 20.12 ? 205 ILE C HG13   1 
ATOM   14722 H HG21   . ILE C  1 205 ? 203.247 172.261 169.589 1.00 20.12 ? 205 ILE C HG21   1 
ATOM   14723 H HG22   . ILE C  1 205 ? 203.759 172.231 171.088 1.00 20.12 ? 205 ILE C HG22   1 
ATOM   14724 H HG23   . ILE C  1 205 ? 202.374 171.552 170.707 1.00 20.12 ? 205 ILE C HG23   1 
ATOM   14725 H HD11   . ILE C  1 205 ? 201.237 174.595 167.744 1.00 20.12 ? 205 ILE C HD11   1 
ATOM   14726 H HD12   . ILE C  1 205 ? 202.639 174.809 168.460 1.00 20.12 ? 205 ILE C HD12   1 
ATOM   14727 H HD13   . ILE C  1 205 ? 202.220 173.365 167.949 1.00 20.12 ? 205 ILE C HD13   1 
ATOM   14728 N N      . LEU C  1 206 ? 201.854 172.033 174.009 1.00 20.00 ? 206 LEU C N      1 
ATOM   14729 C CA     . LEU C  1 206 ? 202.506 171.580 175.222 1.00 20.00 ? 206 LEU C CA     1 
ATOM   14730 C C      . LEU C  1 206 ? 203.734 170.734 174.899 1.00 20.00 ? 206 LEU C C      1 
ATOM   14731 O O      . LEU C  1 206 ? 203.903 170.267 173.772 1.00 20.00 ? 206 LEU C O      1 
ATOM   14732 C CB     . LEU C  1 206 ? 201.539 170.776 176.082 1.00 20.00 ? 206 LEU C CB     1 
ATOM   14733 C CG     . LEU C  1 206 ? 200.186 171.423 176.368 1.00 20.00 ? 206 LEU C CG     1 
ATOM   14734 C CD1    . LEU C  1 206 ? 199.391 170.534 177.300 1.00 20.00 ? 206 LEU C CD1    1 
ATOM   14735 C CD2    . LEU C  1 206 ? 200.358 172.819 176.944 1.00 20.00 ? 206 LEU C CD2    1 
ATOM   14736 H H      . LEU C  1 206 ? 201.104 171.645 173.845 1.00 20.00 ? 206 LEU C H      1 
ATOM   14737 H HA     . LEU C  1 206 ? 202.788 172.357 175.728 1.00 20.00 ? 206 LEU C HA     1 
ATOM   14738 H HB2    . LEU C  1 206 ? 201.370 169.927 175.647 1.00 20.00 ? 206 LEU C HB2    1 
ATOM   14739 H HB3    . LEU C  1 206 ? 201.961 170.618 176.940 1.00 20.00 ? 206 LEU C HB3    1 
ATOM   14740 H HG     . LEU C  1 206 ? 199.693 171.503 175.536 1.00 20.00 ? 206 LEU C HG     1 
ATOM   14741 H HD11   . LEU C  1 206 ? 198.527 170.943 177.466 1.00 20.00 ? 206 LEU C HD11   1 
ATOM   14742 H HD12   . LEU C  1 206 ? 199.271 169.668 176.880 1.00 20.00 ? 206 LEU C HD12   1 
ATOM   14743 H HD13   . LEU C  1 206 ? 199.877 170.434 178.133 1.00 20.00 ? 206 LEU C HD13   1 
ATOM   14744 H HD21   . LEU C  1 206 ? 199.491 173.159 177.213 1.00 20.00 ? 206 LEU C HD21   1 
ATOM   14745 H HD22   . LEU C  1 206 ? 200.949 172.771 177.713 1.00 20.00 ? 206 LEU C HD22   1 
ATOM   14746 H HD23   . LEU C  1 206 ? 200.745 173.396 176.267 1.00 20.00 ? 206 LEU C HD23   1 
ATOM   14747 N N      . PRO C  1 207 ? 204.620 170.540 175.879 1.00 21.26 ? 207 PRO C N      1 
ATOM   14748 C CA     . PRO C  1 207 ? 205.823 169.734 175.624 1.00 21.26 ? 207 PRO C CA     1 
ATOM   14749 C C      . PRO C  1 207 ? 205.554 168.296 175.211 1.00 21.26 ? 207 PRO C C      1 
ATOM   14750 O O      . PRO C  1 207 ? 206.419 167.703 174.557 1.00 21.26 ? 207 PRO C O      1 
ATOM   14751 C CB     . PRO C  1 207 ? 206.573 169.804 176.960 1.00 21.26 ? 207 PRO C CB     1 
ATOM   14752 C CG     . PRO C  1 207 ? 206.136 171.071 177.564 1.00 21.26 ? 207 PRO C CG     1 
ATOM   14753 C CD     . PRO C  1 207 ? 204.703 171.246 177.169 1.00 21.26 ? 207 PRO C CD     1 
ATOM   14754 H HA     . PRO C  1 207 ? 206.366 170.158 174.941 1.00 21.26 ? 207 PRO C HA     1 
ATOM   14755 H HB2    . PRO C  1 207 ? 206.315 169.054 177.519 1.00 21.26 ? 207 PRO C HB2    1 
ATOM   14756 H HB3    . PRO C  1 207 ? 207.530 169.807 176.804 1.00 21.26 ? 207 PRO C HB3    1 
ATOM   14757 H HG2    . PRO C  1 207 ? 206.221 171.018 178.528 1.00 21.26 ? 207 PRO C HG2    1 
ATOM   14758 H HG3    . PRO C  1 207 ? 206.677 171.796 177.214 1.00 21.26 ? 207 PRO C HG3    1 
ATOM   14759 H HD2    . PRO C  1 207 ? 204.118 170.827 177.820 1.00 21.26 ? 207 PRO C HD2    1 
ATOM   14760 H HD3    . PRO C  1 207 ? 204.502 172.187 177.061 1.00 21.26 ? 207 PRO C HD3    1 
ATOM   14761 N N      . ASN C  1 208 ? 204.416 167.695 175.569 1.00 23.97 ? 208 ASN C N      1 
ATOM   14762 C CA     . ASN C  1 208 ? 204.175 166.320 175.144 1.00 23.97 ? 208 ASN C CA     1 
ATOM   14763 C C      . ASN C  1 208 ? 203.428 166.243 173.816 1.00 23.97 ? 208 ASN C C      1 
ATOM   14764 O O      . ASN C  1 208 ? 203.152 165.137 173.344 1.00 23.97 ? 208 ASN C O      1 
ATOM   14765 C CB     . ASN C  1 208 ? 203.395 165.512 176.199 1.00 23.97 ? 208 ASN C CB     1 
ATOM   14766 C CG     . ASN C  1 208 ? 202.161 166.224 176.731 1.00 23.97 ? 208 ASN C CG     1 
ATOM   14767 O OD1    . ASN C  1 208 ? 202.175 167.410 177.041 1.00 23.97 ? 208 ASN C OD1    1 
ATOM   14768 N ND2    . ASN C  1 208 ? 201.075 165.457 176.851 1.00 23.97 ? 208 ASN C ND2    1 
ATOM   14769 H H      . ASN C  1 208 ? 203.797 168.047 176.051 1.00 23.97 ? 208 ASN C H      1 
ATOM   14770 H HA     . ASN C  1 208 ? 205.030 165.878 175.025 1.00 23.97 ? 208 ASN C HA     1 
ATOM   14771 H HB2    . ASN C  1 208 ? 203.112 164.672 175.804 1.00 23.97 ? 208 ASN C HB2    1 
ATOM   14772 H HB3    . ASN C  1 208 ? 203.982 165.341 176.952 1.00 23.97 ? 208 ASN C HB3    1 
ATOM   14773 N N      . ILE C  1 209 ? 203.086 167.381 173.215 1.00 22.16 ? 209 ILE C N      1 
ATOM   14774 C CA     . ILE C  1 209 ? 202.375 167.420 171.941 1.00 22.16 ? 209 ILE C CA     1 
ATOM   14775 C C      . ILE C  1 209 ? 203.412 167.399 170.821 1.00 22.16 ? 209 ILE C C      1 
ATOM   14776 O O      . ILE C  1 209 ? 204.114 168.387 170.596 1.00 22.16 ? 209 ILE C O      1 
ATOM   14777 C CB     . ILE C  1 209 ? 201.482 168.662 171.841 1.00 22.16 ? 209 ILE C CB     1 
ATOM   14778 C CG1    . ILE C  1 209 ? 200.456 168.684 172.981 1.00 22.16 ? 209 ILE C CG1    1 
ATOM   14779 C CG2    . ILE C  1 209 ? 200.795 168.723 170.480 1.00 22.16 ? 209 ILE C CG2    1 
ATOM   14780 C CD1    . ILE C  1 209 ? 199.485 167.527 172.983 1.00 22.16 ? 209 ILE C CD1    1 
ATOM   14781 H H      . ILE C  1 209 ? 203.253 168.162 173.535 1.00 22.16 ? 209 ILE C H      1 
ATOM   14782 H HA     . ILE C  1 209 ? 201.820 166.630 171.856 1.00 22.16 ? 209 ILE C HA     1 
ATOM   14783 H HB     . ILE C  1 209 ? 202.046 169.446 171.929 1.00 22.16 ? 209 ILE C HB     1 
ATOM   14784 H HG12   . ILE C  1 209 ? 200.933 168.664 173.825 1.00 22.16 ? 209 ILE C HG12   1 
ATOM   14785 H HG13   . ILE C  1 209 ? 199.940 169.503 172.919 1.00 22.16 ? 209 ILE C HG13   1 
ATOM   14786 H HG21   . ILE C  1 209 ? 200.079 169.376 170.516 1.00 22.16 ? 209 ILE C HG21   1 
ATOM   14787 H HG22   . ILE C  1 209 ? 201.443 168.983 169.806 1.00 22.16 ? 209 ILE C HG22   1 
ATOM   14788 H HG23   . ILE C  1 209 ? 200.432 167.849 170.270 1.00 22.16 ? 209 ILE C HG23   1 
ATOM   14789 H HD11   . ILE C  1 209 ? 198.851 167.654 173.705 1.00 22.16 ? 209 ILE C HD11   1 
ATOM   14790 H HD12   . ILE C  1 209 ? 199.017 167.501 172.134 1.00 22.16 ? 209 ILE C HD12   1 
ATOM   14791 H HD13   . ILE C  1 209 ? 199.976 166.700 173.117 1.00 22.16 ? 209 ILE C HD13   1 
ATOM   14792 N N      . THR C  1 210 ? 203.493 166.284 170.103 1.00 21.41 ? 210 THR C N      1 
ATOM   14793 C CA     . THR C  1 210 ? 204.527 166.064 169.103 1.00 21.41 ? 210 THR C CA     1 
ATOM   14794 C C      . THR C  1 210 ? 204.088 166.559 167.726 1.00 21.41 ? 210 THR C C      1 
ATOM   14795 O O      . THR C  1 210 ? 202.956 166.992 167.517 1.00 21.41 ? 210 THR C O      1 
ATOM   14796 C CB     . THR C  1 210 ? 204.897 164.580 169.033 1.00 21.41 ? 210 THR C CB     1 
ATOM   14797 O OG1    . THR C  1 210 ? 203.775 163.825 168.562 1.00 21.41 ? 210 THR C OG1    1 
ATOM   14798 C CG2    . THR C  1 210 ? 205.311 164.068 170.397 1.00 21.41 ? 210 THR C CG2    1 
ATOM   14799 H H      . THR C  1 210 ? 202.946 165.625 170.182 1.00 21.41 ? 210 THR C H      1 
ATOM   14800 H HA     . THR C  1 210 ? 205.321 166.558 169.358 1.00 21.41 ? 210 THR C HA     1 
ATOM   14801 H HB     . THR C  1 210 ? 205.642 164.463 168.423 1.00 21.41 ? 210 THR C HB     1 
ATOM   14802 H HG1    . THR C  1 210 ? 203.121 163.928 169.079 1.00 21.41 ? 210 THR C HG1    1 
ATOM   14803 H HG21   . THR C  1 210 ? 205.636 163.157 170.323 1.00 21.41 ? 210 THR C HG21   1 
ATOM   14804 H HG22   . THR C  1 210 ? 206.018 164.626 170.758 1.00 21.41 ? 210 THR C HG22   1 
ATOM   14805 H HG23   . THR C  1 210 ? 204.554 164.085 171.003 1.00 21.41 ? 210 THR C HG23   1 
ATOM   14806 N N      . THR C  1 211 ? 205.028 166.496 166.780 1.00 23.28 ? 211 THR C N      1 
ATOM   14807 C CA     . THR C  1 211 ? 204.750 166.924 165.413 1.00 23.28 ? 211 THR C CA     1 
ATOM   14808 C C      . THR C  1 211 ? 203.866 165.919 164.684 1.00 23.28 ? 211 THR C C      1 
ATOM   14809 O O      . THR C  1 211 ? 202.993 166.308 163.900 1.00 23.28 ? 211 THR C O      1 
ATOM   14810 C CB     . THR C  1 211 ? 206.065 167.132 164.656 1.00 23.28 ? 211 THR C CB     1 
ATOM   14811 O OG1    . THR C  1 211 ? 206.705 168.321 165.128 1.00 23.28 ? 211 THR C OG1    1 
ATOM   14812 C CG2    . THR C  1 211 ? 205.828 167.251 163.161 1.00 23.28 ? 211 THR C CG2    1 
ATOM   14813 H H      . THR C  1 211 ? 205.829 166.211 166.907 1.00 23.28 ? 211 THR C H      1 
ATOM   14814 H HA     . THR C  1 211 ? 204.282 167.773 165.437 1.00 23.28 ? 211 THR C HA     1 
ATOM   14815 H HB     . THR C  1 211 ? 206.648 166.372 164.812 1.00 23.28 ? 211 THR C HB     1 
ATOM   14816 H HG1    . THR C  1 211 ? 207.420 168.450 164.707 1.00 23.28 ? 211 THR C HG1    1 
ATOM   14817 H HG21   . THR C  1 211 ? 206.592 167.673 162.739 1.00 23.28 ? 211 THR C HG21   1 
ATOM   14818 H HG22   . THR C  1 211 ? 205.702 166.372 162.771 1.00 23.28 ? 211 THR C HG22   1 
ATOM   14819 H HG23   . THR C  1 211 ? 205.039 167.789 162.990 1.00 23.28 ? 211 THR C HG23   1 
ATOM   14820 N N      . THR C  1 212 ? 204.080 164.624 164.921 1.00 23.04 ? 212 THR C N      1 
ATOM   14821 C CA     . THR C  1 212 ? 203.255 163.608 164.280 1.00 23.04 ? 212 THR C CA     1 
ATOM   14822 C C      . THR C  1 212 ? 201.801 163.726 164.716 1.00 23.04 ? 212 THR C C      1 
ATOM   14823 O O      . THR C  1 212 ? 200.883 163.595 163.899 1.00 23.04 ? 212 THR C O      1 
ATOM   14824 C CB     . THR C  1 212 ? 203.800 162.216 164.604 1.00 23.04 ? 212 THR C CB     1 
ATOM   14825 O OG1    . THR C  1 212 ? 205.053 162.025 163.939 1.00 23.04 ? 212 THR C OG1    1 
ATOM   14826 C CG2    . THR C  1 212 ? 202.833 161.138 164.157 1.00 23.04 ? 212 THR C CG2    1 
ATOM   14827 H H      . THR C  1 212 ? 204.690 164.313 165.442 1.00 23.04 ? 212 THR C H      1 
ATOM   14828 H HA     . THR C  1 212 ? 203.291 163.729 163.318 1.00 23.04 ? 212 THR C HA     1 
ATOM   14829 H HB     . THR C  1 212 ? 203.928 162.136 165.562 1.00 23.04 ? 212 THR C HB     1 
ATOM   14830 H HG1    . THR C  1 212 ? 205.355 161.259 164.109 1.00 23.04 ? 212 THR C HG1    1 
ATOM   14831 H HG21   . THR C  1 212 ? 203.297 160.288 164.088 1.00 23.04 ? 212 THR C HG21   1 
ATOM   14832 H HG22   . THR C  1 212 ? 202.110 161.049 164.797 1.00 23.04 ? 212 THR C HG22   1 
ATOM   14833 H HG23   . THR C  1 212 ? 202.462 161.363 163.289 1.00 23.04 ? 212 THR C HG23   1 
ATOM   14834 N N      . TYR C  1 213 ? 201.573 163.971 166.007 1.00 20.28 ? 213 TYR C N      1 
ATOM   14835 C CA     . TYR C  1 213 ? 200.214 164.104 166.518 1.00 20.28 ? 213 TYR C CA     1 
ATOM   14836 C C      . TYR C  1 213 ? 199.515 165.319 165.920 1.00 20.28 ? 213 TYR C C      1 
ATOM   14837 O O      . TYR C  1 213 ? 198.333 165.253 165.569 1.00 20.28 ? 213 TYR C O      1 
ATOM   14838 C CB     . TYR C  1 213 ? 200.261 164.187 168.043 1.00 20.28 ? 213 TYR C CB     1 
ATOM   14839 C CG     . TYR C  1 213 ? 198.980 164.623 168.713 1.00 20.28 ? 213 TYR C CG     1 
ATOM   14840 C CD1    . TYR C  1 213 ? 197.971 163.714 168.984 1.00 20.28 ? 213 TYR C CD1    1 
ATOM   14841 C CD2    . TYR C  1 213 ? 198.794 165.941 169.099 1.00 20.28 ? 213 TYR C CD2    1 
ATOM   14842 C CE1    . TYR C  1 213 ? 196.809 164.107 169.605 1.00 20.28 ? 213 TYR C CE1    1 
ATOM   14843 C CE2    . TYR C  1 213 ? 197.637 166.343 169.721 1.00 20.28 ? 213 TYR C CE2    1 
ATOM   14844 C CZ     . TYR C  1 213 ? 196.647 165.423 169.971 1.00 20.28 ? 213 TYR C CZ     1 
ATOM   14845 O OH     . TYR C  1 213 ? 195.491 165.826 170.591 1.00 20.28 ? 213 TYR C OH     1 
ATOM   14846 H H      . TYR C  1 213 ? 202.187 164.063 166.602 1.00 20.28 ? 213 TYR C H      1 
ATOM   14847 H HA     . TYR C  1 213 ? 199.705 163.315 166.275 1.00 20.28 ? 213 TYR C HA     1 
ATOM   14848 H HB2    . TYR C  1 213 ? 200.487 163.310 168.391 1.00 20.28 ? 213 TYR C HB2    1 
ATOM   14849 H HB3    . TYR C  1 213 ? 200.951 164.822 168.294 1.00 20.28 ? 213 TYR C HB3    1 
ATOM   14850 H HD1    . TYR C  1 213 ? 198.079 162.824 168.737 1.00 20.28 ? 213 TYR C HD1    1 
ATOM   14851 H HD2    . TYR C  1 213 ? 199.462 166.564 168.929 1.00 20.28 ? 213 TYR C HD2    1 
ATOM   14852 H HE1    . TYR C  1 213 ? 196.137 163.487 169.777 1.00 20.28 ? 213 TYR C HE1    1 
ATOM   14853 H HE2    . TYR C  1 213 ? 197.523 167.232 169.969 1.00 20.28 ? 213 TYR C HE2    1 
ATOM   14854 H HH     . TYR C  1 213 ? 194.969 165.173 170.678 1.00 20.28 ? 213 TYR C HH     1 
ATOM   14855 N N      . LEU C  1 214 ? 200.232 166.434 165.785 1.00 19.57 ? 214 LEU C N      1 
ATOM   14856 C CA     . LEU C  1 214 ? 199.647 167.668 165.274 1.00 19.57 ? 214 LEU C CA     1 
ATOM   14857 C C      . LEU C  1 214 ? 199.321 167.608 163.789 1.00 19.57 ? 214 LEU C C      1 
ATOM   14858 O O      . LEU C  1 214 ? 198.687 168.536 163.279 1.00 19.57 ? 214 LEU C O      1 
ATOM   14859 C CB     . LEU C  1 214 ? 200.589 168.842 165.534 1.00 19.57 ? 214 LEU C CB     1 
ATOM   14860 C CG     . LEU C  1 214 ? 200.580 169.410 166.951 1.00 19.57 ? 214 LEU C CG     1 
ATOM   14861 C CD1    . LEU C  1 214 ? 201.808 170.265 167.185 1.00 19.57 ? 214 LEU C CD1    1 
ATOM   14862 C CD2    . LEU C  1 214 ? 199.320 170.210 167.194 1.00 19.57 ? 214 LEU C CD2    1 
ATOM   14863 H H      . LEU C  1 214 ? 201.068 166.501 165.983 1.00 19.57 ? 214 LEU C H      1 
ATOM   14864 H HA     . LEU C  1 214 ? 198.819 167.839 165.751 1.00 19.57 ? 214 LEU C HA     1 
ATOM   14865 H HB2    . LEU C  1 214 ? 201.496 168.552 165.345 1.00 19.57 ? 214 LEU C HB2    1 
ATOM   14866 H HB3    . LEU C  1 214 ? 200.350 169.563 164.932 1.00 19.57 ? 214 LEU C HB3    1 
ATOM   14867 H HG     . LEU C  1 214 ? 200.598 168.677 167.587 1.00 19.57 ? 214 LEU C HG     1 
ATOM   14868 H HD11   . LEU C  1 214 ? 201.776 170.621 168.087 1.00 19.57 ? 214 LEU C HD11   1 
ATOM   14869 H HD12   . LEU C  1 214 ? 202.601 169.718 167.072 1.00 19.57 ? 214 LEU C HD12   1 
ATOM   14870 H HD13   . LEU C  1 214 ? 201.813 170.993 166.543 1.00 19.57 ? 214 LEU C HD13   1 
ATOM   14871 H HD21   . LEU C  1 214 ? 199.364 170.607 168.079 1.00 19.57 ? 214 LEU C HD21   1 
ATOM   14872 H HD22   . LEU C  1 214 ? 199.255 170.907 166.522 1.00 19.57 ? 214 LEU C HD22   1 
ATOM   14873 H HD23   . LEU C  1 214 ? 198.553 169.621 167.134 1.00 19.57 ? 214 LEU C HD23   1 
ATOM   14874 N N      . LYS C  1 215 ? 199.746 166.562 163.083 1.00 23.75 ? 215 LYS C N      1 
ATOM   14875 C CA     . LYS C  1 215 ? 199.474 166.466 161.655 1.00 23.75 ? 215 LYS C CA     1 
ATOM   14876 C C      . LYS C  1 215 ? 198.055 166.009 161.347 1.00 23.75 ? 215 LYS C C      1 
ATOM   14877 O O      . LYS C  1 215 ? 197.583 166.231 160.228 1.00 23.75 ? 215 LYS C O      1 
ATOM   14878 C CB     . LYS C  1 215 ? 200.467 165.506 160.997 1.00 23.75 ? 215 LYS C CB     1 
ATOM   14879 C CG     . LYS C  1 215 ? 201.808 166.132 160.672 1.00 23.75 ? 215 LYS C CG     1 
ATOM   14880 C CD     . LYS C  1 215 ? 202.719 165.148 159.967 1.00 23.75 ? 215 LYS C CD     1 
ATOM   14881 C CE     . LYS C  1 215 ? 204.171 165.581 160.038 1.00 23.75 ? 215 LYS C CE     1 
ATOM   14882 N NZ     . LYS C  1 215 ? 204.396 166.902 159.391 1.00 23.75 ? 215 LYS C NZ     1 
ATOM   14883 H H      . LYS C  1 215 ? 200.191 165.901 163.405 1.00 23.75 ? 215 LYS C H      1 
ATOM   14884 H HA     . LYS C  1 215 ? 199.598 167.341 161.255 1.00 23.75 ? 215 LYS C HA     1 
ATOM   14885 H HB2    . LYS C  1 215 ? 200.626 164.762 161.598 1.00 23.75 ? 215 LYS C HB2    1 
ATOM   14886 H HB3    . LYS C  1 215 ? 200.083 165.181 160.168 1.00 23.75 ? 215 LYS C HB3    1 
ATOM   14887 H HG2    . LYS C  1 215 ? 201.673 166.894 160.088 1.00 23.75 ? 215 LYS C HG2    1 
ATOM   14888 H HG3    . LYS C  1 215 ? 202.240 166.412 161.495 1.00 23.75 ? 215 LYS C HG3    1 
ATOM   14889 H HD2    . LYS C  1 215 ? 202.639 164.278 160.390 1.00 23.75 ? 215 LYS C HD2    1 
ATOM   14890 H HD3    . LYS C  1 215 ? 202.465 165.091 159.032 1.00 23.75 ? 215 LYS C HD3    1 
ATOM   14891 H HE2    . LYS C  1 215 ? 204.436 165.653 160.969 1.00 23.75 ? 215 LYS C HE2    1 
ATOM   14892 H HE3    . LYS C  1 215 ? 204.723 164.924 159.584 1.00 23.75 ? 215 LYS C HE3    1 
ATOM   14893 H HZ1    . LYS C  1 215 ? 205.256 167.123 159.444 1.00 23.75 ? 215 LYS C HZ1    1 
ATOM   14894 H HZ2    . LYS C  1 215 ? 204.159 166.864 158.534 1.00 23.75 ? 215 LYS C HZ2    1 
ATOM   14895 H HZ3    . LYS C  1 215 ? 203.910 167.527 159.798 1.00 23.75 ? 215 LYS C HZ3    1 
ATOM   14896 N N      . SER C  1 216 ? 197.364 165.383 162.304 1.00 24.92 ? 216 SER C N      1 
ATOM   14897 C CA     . SER C  1 216 ? 196.044 164.829 162.031 1.00 24.92 ? 216 SER C CA     1 
ATOM   14898 C C      . SER C  1 216 ? 195.043 165.035 163.166 1.00 24.92 ? 216 SER C C      1 
ATOM   14899 O O      . SER C  1 216 ? 193.952 164.456 163.111 1.00 24.92 ? 216 SER C O      1 
ATOM   14900 C CB     . SER C  1 216 ? 196.163 163.333 161.729 1.00 24.92 ? 216 SER C CB     1 
ATOM   14901 O OG     . SER C  1 216 ? 196.612 162.620 162.865 1.00 24.92 ? 216 SER C OG     1 
ATOM   14902 H H      . SER C  1 216 ? 197.637 165.269 163.111 1.00 24.92 ? 216 SER C H      1 
ATOM   14903 H HA     . SER C  1 216 ? 195.680 165.259 161.243 1.00 24.92 ? 216 SER C HA     1 
ATOM   14904 H HB2    . SER C  1 216 ? 195.293 162.994 161.466 1.00 24.92 ? 216 SER C HB2    1 
ATOM   14905 H HB3    . SER C  1 216 ? 196.800 163.207 161.006 1.00 24.92 ? 216 SER C HB3    1 
ATOM   14906 H HG     . SER C  1 216 ? 196.676 161.802 162.685 1.00 24.92 ? 216 SER C HG     1 
ATOM   14907 N N      . CYS C  1 217 ? 195.362 165.833 164.178 1.00 18.90 ? 217 CYS C N      1 
ATOM   14908 C CA     . CYS C  1 217 ? 194.472 165.975 165.322 1.00 18.90 ? 217 CYS C CA     1 
ATOM   14909 C C      . CYS C  1 217 ? 193.398 167.026 165.060 1.00 18.90 ? 217 CYS C C      1 
ATOM   14910 O O      . CYS C  1 217 ? 193.593 167.974 164.297 1.00 18.90 ? 217 CYS C O      1 
ATOM   14911 C CB     . CYS C  1 217 ? 195.266 166.341 166.581 1.00 18.90 ? 217 CYS C CB     1 
ATOM   14912 S SG     . CYS C  1 217 ? 195.924 168.035 166.651 1.00 18.90 ? 217 CYS C SG     1 
ATOM   14913 H H      . CYS C  1 217 ? 196.082 166.299 164.228 1.00 18.90 ? 217 CYS C H      1 
ATOM   14914 H HA     . CYS C  1 217 ? 194.028 165.128 165.485 1.00 18.90 ? 217 CYS C HA     1 
ATOM   14915 H HB2    . CYS C  1 217 ? 194.686 166.226 167.351 1.00 18.90 ? 217 CYS C HB2    1 
ATOM   14916 H HB3    . CYS C  1 217 ? 196.020 165.736 166.653 1.00 18.90 ? 217 CYS C HB3    1 
ATOM   14917 N N      . ILE C  1 218 ? 192.248 166.834 165.699 1.00 16.12 ? 218 ILE C N      1 
ATOM   14918 C CA     . ILE C  1 218 ? 191.178 167.821 165.744 1.00 16.12 ? 218 ILE C CA     1 
ATOM   14919 C C      . ILE C  1 218 ? 190.747 167.967 167.195 1.00 16.12 ? 218 ILE C C      1 
ATOM   14920 O O      . ILE C  1 218 ? 190.622 166.972 167.914 1.00 16.12 ? 218 ILE C O      1 
ATOM   14921 C CB     . ILE C  1 218 ? 189.979 167.426 164.854 1.00 16.12 ? 218 ILE C CB     1 
ATOM   14922 C CG1    . ILE C  1 218 ? 190.366 167.467 163.375 1.00 16.12 ? 218 ILE C CG1    1 
ATOM   14923 C CG2    . ILE C  1 218 ? 188.803 168.350 165.105 1.00 16.12 ? 218 ILE C CG2    1 
ATOM   14924 C CD1    . ILE C  1 218 ? 190.440 168.864 162.798 1.00 16.12 ? 218 ILE C CD1    1 
ATOM   14925 H H      . ILE C  1 218 ? 192.059 166.112 166.128 1.00 16.12 ? 218 ILE C H      1 
ATOM   14926 H HA     . ILE C  1 218 ? 191.517 168.678 165.441 1.00 16.12 ? 218 ILE C HA     1 
ATOM   14927 H HB     . ILE C  1 218 ? 189.713 166.520 165.079 1.00 16.12 ? 218 ILE C HB     1 
ATOM   14928 H HG12   . ILE C  1 218 ? 191.236 167.055 163.268 1.00 16.12 ? 218 ILE C HG12   1 
ATOM   14929 H HG13   . ILE C  1 218 ? 189.704 166.972 162.866 1.00 16.12 ? 218 ILE C HG13   1 
ATOM   14930 H HG21   . ILE C  1 218 ? 188.189 168.288 164.357 1.00 16.12 ? 218 ILE C HG21   1 
ATOM   14931 H HG22   . ILE C  1 218 ? 188.354 168.079 165.922 1.00 16.12 ? 218 ILE C HG22   1 
ATOM   14932 H HG23   . ILE C  1 218 ? 189.128 169.260 165.191 1.00 16.12 ? 218 ILE C HG23   1 
ATOM   14933 H HD11   . ILE C  1 218 ? 190.921 168.828 161.956 1.00 16.12 ? 218 ILE C HD11   1 
ATOM   14934 H HD12   . ILE C  1 218 ? 189.542 169.196 162.650 1.00 16.12 ? 218 ILE C HD12   1 
ATOM   14935 H HD13   . ILE C  1 218 ? 190.911 169.440 163.421 1.00 16.12 ? 218 ILE C HD13   1 
ATOM   14936 N N      . TYR C  1 219 ? 190.527 169.205 167.626 1.00 15.38 ? 219 TYR C N      1 
ATOM   14937 C CA     . TYR C  1 219 ? 190.203 169.457 169.022 1.00 15.38 ? 219 TYR C CA     1 
ATOM   14938 C C      . TYR C  1 219 ? 188.909 168.763 169.431 1.00 15.38 ? 219 TYR C C      1 
ATOM   14939 O O      . TYR C  1 219 ? 187.899 168.819 168.726 1.00 15.38 ? 219 TYR C O      1 
ATOM   14940 C CB     . TYR C  1 219 ? 190.076 170.956 169.279 1.00 15.38 ? 219 TYR C CB     1 
ATOM   14941 C CG     . TYR C  1 219 ? 189.548 171.269 170.659 1.00 15.38 ? 219 TYR C CG     1 
ATOM   14942 C CD1    . TYR C  1 219 ? 190.393 171.269 171.760 1.00 15.38 ? 219 TYR C CD1    1 
ATOM   14943 C CD2    . TYR C  1 219 ? 188.206 171.549 170.864 1.00 15.38 ? 219 TYR C CD2    1 
ATOM   14944 C CE1    . TYR C  1 219 ? 189.917 171.544 173.019 1.00 15.38 ? 219 TYR C CE1    1 
ATOM   14945 C CE2    . TYR C  1 219 ? 187.722 171.826 172.122 1.00 15.38 ? 219 TYR C CE2    1 
ATOM   14946 C CZ     . TYR C  1 219 ? 188.583 171.822 173.196 1.00 15.38 ? 219 TYR C CZ     1 
ATOM   14947 O OH     . TYR C  1 219 ? 188.111 172.099 174.455 1.00 15.38 ? 219 TYR C OH     1 
ATOM   14948 H H      . TYR C  1 219 ? 190.558 169.910 167.134 1.00 15.38 ? 219 TYR C H      1 
ATOM   14949 H HA     . TYR C  1 219 ? 190.919 169.115 169.581 1.00 15.38 ? 219 TYR C HA     1 
ATOM   14950 H HB2    . TYR C  1 219 ? 190.951 171.366 169.192 1.00 15.38 ? 219 TYR C HB2    1 
ATOM   14951 H HB3    . TYR C  1 219 ? 189.464 171.337 168.630 1.00 15.38 ? 219 TYR C HB3    1 
ATOM   14952 H HD1    . TYR C  1 219 ? 191.296 171.081 171.643 1.00 15.38 ? 219 TYR C HD1    1 
ATOM   14953 H HD2    . TYR C  1 219 ? 187.623 171.552 170.140 1.00 15.38 ? 219 TYR C HD2    1 
ATOM   14954 H HE1    . TYR C  1 219 ? 190.496 171.543 173.747 1.00 15.38 ? 219 TYR C HE1    1 
ATOM   14955 H HE2    . TYR C  1 219 ? 186.820 172.016 172.245 1.00 15.38 ? 219 TYR C HE2    1 
ATOM   14956 H HH     . TYR C  1 219 ? 187.285 172.251 174.425 1.00 15.38 ? 219 TYR C HH     1 
ATOM   14957 N N      . ASP C  1 220 ? 188.947 168.114 170.590 1.00 21.22 ? 220 ASP C N      1 
ATOM   14958 C CA     . ASP C  1 220 ? 187.761 167.570 171.234 1.00 21.22 ? 220 ASP C CA     1 
ATOM   14959 C C      . ASP C  1 220 ? 187.887 167.809 172.729 1.00 21.22 ? 220 ASP C C      1 
ATOM   14960 O O      . ASP C  1 220 ? 188.953 167.582 173.305 1.00 21.22 ? 220 ASP C O      1 
ATOM   14961 C CB     . ASP C  1 220 ? 187.595 166.076 170.944 1.00 21.22 ? 220 ASP C CB     1 
ATOM   14962 C CG     . ASP C  1 220 ? 186.174 165.601 171.144 1.00 21.22 ? 220 ASP C CG     1 
ATOM   14963 O OD1    . ASP C  1 220 ? 185.327 165.886 170.276 1.00 21.22 ? 220 ASP C OD1    1 
ATOM   14964 O OD2    . ASP C  1 220 ? 185.898 164.949 172.168 1.00 21.22 ? 220 ASP C OD2    1 
ATOM   14965 H H      . ASP C  1 220 ? 189.669 167.973 171.034 1.00 21.22 ? 220 ASP C H      1 
ATOM   14966 H HA     . ASP C  1 220 ? 186.973 168.036 170.912 1.00 21.22 ? 220 ASP C HA     1 
ATOM   14967 H HB2    . ASP C  1 220 ? 187.844 165.903 170.023 1.00 21.22 ? 220 ASP C HB2    1 
ATOM   14968 H HB3    . ASP C  1 220 ? 188.167 165.572 171.544 1.00 21.22 ? 220 ASP C HB3    1 
ATOM   14969 N N      . ALA C  1 221 ? 186.804 168.268 173.354 1.00 23.83 ? 221 ALA C N      1 
ATOM   14970 C CA     . ALA C  1 221 ? 186.864 168.598 174.774 1.00 23.83 ? 221 ALA C CA     1 
ATOM   14971 C C      . ALA C  1 221 ? 187.173 167.375 175.627 1.00 23.83 ? 221 ALA C C      1 
ATOM   14972 O O      . ALA C  1 221 ? 187.725 167.511 176.724 1.00 23.83 ? 221 ALA C O      1 
ATOM   14973 C CB     . ALA C  1 221 ? 185.550 169.234 175.220 1.00 23.83 ? 221 ALA C CB     1 
ATOM   14974 H H      . ALA C  1 221 ? 186.037 168.396 172.986 1.00 23.83 ? 221 ALA C H      1 
ATOM   14975 H HA     . ALA C  1 221 ? 187.572 169.246 174.916 1.00 23.83 ? 221 ALA C HA     1 
ATOM   14976 H HB1    . ALA C  1 221 ? 185.607 169.447 176.165 1.00 23.83 ? 221 ALA C HB1    1 
ATOM   14977 H HB2    . ALA C  1 221 ? 185.400 170.043 174.707 1.00 23.83 ? 221 ALA C HB2    1 
ATOM   14978 H HB3    . ALA C  1 221 ? 184.826 168.605 175.066 1.00 23.83 ? 221 ALA C HB3    1 
ATOM   14979 N N      . LYS C  1 222 ? 186.829 166.179 175.149 1.00 30.25 ? 222 LYS C N      1 
ATOM   14980 C CA     . LYS C  1 222 ? 187.001 164.953 175.919 1.00 30.25 ? 222 LYS C CA     1 
ATOM   14981 C C      . LYS C  1 222 ? 188.209 164.137 175.476 1.00 30.25 ? 222 LYS C C      1 
ATOM   14982 O O      . LYS C  1 222 ? 188.979 163.670 176.319 1.00 30.25 ? 222 LYS C O      1 
ATOM   14983 C CB     . LYS C  1 222 ? 185.735 164.089 175.819 1.00 30.25 ? 222 LYS C CB     1 
ATOM   14984 C CG     . LYS C  1 222 ? 184.454 164.784 176.264 1.00 30.25 ? 222 LYS C CG     1 
ATOM   14985 C CD     . LYS C  1 222 ? 184.455 165.103 177.758 1.00 30.25 ? 222 LYS C CD     1 
ATOM   14986 C CE     . LYS C  1 222 ? 183.956 166.516 178.048 1.00 30.25 ? 222 LYS C CE     1 
ATOM   14987 N NZ     . LYS C  1 222 ? 184.626 167.115 179.235 1.00 30.25 ? 222 LYS C NZ     1 
ATOM   14988 H H      . LYS C  1 222 ? 186.490 166.052 174.370 1.00 30.25 ? 222 LYS C H      1 
ATOM   14989 H HA     . LYS C  1 222 ? 187.132 165.183 176.851 1.00 30.25 ? 222 LYS C HA     1 
ATOM   14990 H HB2    . LYS C  1 222 ? 185.618 163.818 174.895 1.00 30.25 ? 222 LYS C HB2    1 
ATOM   14991 H HB3    . LYS C  1 222 ? 185.853 163.304 176.377 1.00 30.25 ? 222 LYS C HB3    1 
ATOM   14992 H HG2    . LYS C  1 222 ? 184.356 165.611 175.768 1.00 30.25 ? 222 LYS C HG2    1 
ATOM   14993 H HG3    . LYS C  1 222 ? 183.701 164.200 176.084 1.00 30.25 ? 222 LYS C HG3    1 
ATOM   14994 H HD2    . LYS C  1 222 ? 183.867 164.479 178.212 1.00 30.25 ? 222 LYS C HD2    1 
ATOM   14995 H HD3    . LYS C  1 222 ? 185.356 165.022 178.107 1.00 30.25 ? 222 LYS C HD3    1 
ATOM   14996 H HE2    . LYS C  1 222 ? 184.135 167.089 177.287 1.00 30.25 ? 222 LYS C HE2    1 
ATOM   14997 H HE3    . LYS C  1 222 ? 183.002 166.486 178.224 1.00 30.25 ? 222 LYS C HE3    1 
ATOM   14998 H HZ1    . LYS C  1 222 ? 184.310 167.934 179.383 1.00 30.25 ? 222 LYS C HZ1    1 
ATOM   14999 H HZ2    . LYS C  1 222 ? 184.478 166.613 179.954 1.00 30.25 ? 222 LYS C HZ2    1 
ATOM   15000 H HZ3    . LYS C  1 222 ? 185.504 167.165 179.095 1.00 30.25 ? 222 LYS C HZ3    1 
ATOM   15001 N N      . THR C  1 223 ? 188.400 163.955 174.170 1.00 24.38 ? 223 THR C N      1 
ATOM   15002 C CA     . THR C  1 223 ? 189.435 163.061 173.665 1.00 24.38 ? 223 THR C CA     1 
ATOM   15003 C C      . THR C  1 223 ? 190.732 163.767 173.297 1.00 24.38 ? 223 THR C C      1 
ATOM   15004 O O      . THR C  1 223 ? 191.804 163.178 173.459 1.00 24.38 ? 223 THR C O      1 
ATOM   15005 C CB     . THR C  1 223 ? 188.925 162.297 172.438 1.00 24.38 ? 223 THR C CB     1 
ATOM   15006 O OG1    . THR C  1 223 ? 188.948 163.153 171.290 1.00 24.38 ? 223 THR C OG1    1 
ATOM   15007 C CG2    . THR C  1 223 ? 187.512 161.797 172.667 1.00 24.38 ? 223 THR C CG2    1 
ATOM   15008 H H      . THR C  1 223 ? 187.939 164.342 173.554 1.00 24.38 ? 223 THR C H      1 
ATOM   15009 H HA     . THR C  1 223 ? 189.642 162.408 174.351 1.00 24.38 ? 223 THR C HA     1 
ATOM   15010 H HB     . THR C  1 223 ? 189.497 161.530 172.277 1.00 24.38 ? 223 THR C HB     1 
ATOM   15011 H HG1    . THR C  1 223 ? 188.663 162.739 170.617 1.00 24.38 ? 223 THR C HG1    1 
ATOM   15012 H HG21   . THR C  1 223 ? 187.269 161.162 171.975 1.00 24.38 ? 223 THR C HG21   1 
ATOM   15013 H HG22   . THR C  1 223 ? 187.451 161.360 173.530 1.00 24.38 ? 223 THR C HG22   1 
ATOM   15014 H HG23   . THR C  1 223 ? 186.888 162.540 172.646 1.00 24.38 ? 223 THR C HG23   1 
ATOM   15015 N N      . ASP C  1 224 ? 190.669 165.000 172.799 1.00 19.28 ? 224 ASP C N      1 
ATOM   15016 C CA     . ASP C  1 224 ? 191.849 165.752 172.371 1.00 19.28 ? 224 ASP C CA     1 
ATOM   15017 C C      . ASP C  1 224 ? 191.771 167.165 172.928 1.00 19.28 ? 224 ASP C C      1 
ATOM   15018 O O      . ASP C  1 224 ? 191.651 168.138 172.176 1.00 19.28 ? 224 ASP C O      1 
ATOM   15019 C CB     . ASP C  1 224 ? 191.957 165.776 170.847 1.00 19.28 ? 224 ASP C CB     1 
ATOM   15020 C CG     . ASP C  1 224 ? 192.352 164.438 170.270 1.00 19.28 ? 224 ASP C CG     1 
ATOM   15021 O OD1    . ASP C  1 224 ? 193.523 164.043 170.427 1.00 19.28 ? 224 ASP C OD1    1 
ATOM   15022 O OD2    . ASP C  1 224 ? 191.489 163.776 169.661 1.00 19.28 ? 224 ASP C OD2    1 
ATOM   15023 H H      . ASP C  1 224 ? 189.934 165.435 172.697 1.00 19.28 ? 224 ASP C H      1 
ATOM   15024 H HA     . ASP C  1 224 ? 192.648 165.329 172.725 1.00 19.28 ? 224 ASP C HA     1 
ATOM   15025 H HB2    . ASP C  1 224 ? 191.097 166.022 170.473 1.00 19.28 ? 224 ASP C HB2    1 
ATOM   15026 H HB3    . ASP C  1 224 ? 192.631 166.425 170.588 1.00 19.28 ? 224 ASP C HB3    1 
ATOM   15027 N N      . PRO C  1 225 ? 191.855 167.318 174.253 1.00 18.98 ? 225 PRO C N      1 
ATOM   15028 C CA     . PRO C  1 225 ? 191.645 168.644 174.853 1.00 18.98 ? 225 PRO C CA     1 
ATOM   15029 C C      . PRO C  1 225 ? 192.779 169.626 174.616 1.00 18.98 ? 225 PRO C C      1 
ATOM   15030 O O      . PRO C  1 225 ? 192.645 170.791 175.005 1.00 18.98 ? 225 PRO C O      1 
ATOM   15031 C CB     . PRO C  1 225 ? 191.489 168.330 176.344 1.00 18.98 ? 225 PRO C CB     1 
ATOM   15032 C CG     . PRO C  1 225 ? 192.210 167.052 176.541 1.00 18.98 ? 225 PRO C CG     1 
ATOM   15033 C CD     . PRO C  1 225 ? 192.080 166.278 175.269 1.00 18.98 ? 225 PRO C CD     1 
ATOM   15034 H HA     . PRO C  1 225 ? 190.819 169.031 174.524 1.00 18.98 ? 225 PRO C HA     1 
ATOM   15035 H HB2    . PRO C  1 225 ? 191.893 169.037 176.872 1.00 18.98 ? 225 PRO C HB2    1 
ATOM   15036 H HB3    . PRO C  1 225 ? 190.549 168.232 176.562 1.00 18.98 ? 225 PRO C HB3    1 
ATOM   15037 H HG2    . PRO C  1 225 ? 193.143 167.235 176.731 1.00 18.98 ? 225 PRO C HG2    1 
ATOM   15038 H HG3    . PRO C  1 225 ? 191.804 166.565 177.275 1.00 18.98 ? 225 PRO C HG3    1 
ATOM   15039 H HD2    . PRO C  1 225 ? 192.900 165.795 175.083 1.00 18.98 ? 225 PRO C HD2    1 
ATOM   15040 H HD3    . PRO C  1 225 ? 191.318 165.679 175.315 1.00 18.98 ? 225 PRO C HD3    1 
ATOM   15041 N N      . PHE C  1 226 ? 193.884 169.209 173.993 1.00 18.72 ? 226 PHE C N      1 
ATOM   15042 C CA     . PHE C  1 226 ? 195.030 170.087 173.803 1.00 18.72 ? 226 PHE C CA     1 
ATOM   15043 C C      . PHE C  1 226 ? 195.498 170.154 172.355 1.00 18.72 ? 226 PHE C C      1 
ATOM   15044 O O      . PHE C  1 226 ? 196.604 170.642 172.101 1.00 18.72 ? 226 PHE C O      1 
ATOM   15045 C CB     . PHE C  1 226 ? 196.186 169.652 174.713 1.00 18.72 ? 226 PHE C CB     1 
ATOM   15046 C CG     . PHE C  1 226 ? 195.871 169.776 176.174 1.00 18.72 ? 226 PHE C CG     1 
ATOM   15047 C CD1    . PHE C  1 226 ? 195.798 171.019 176.774 1.00 18.72 ? 226 PHE C CD1    1 
ATOM   15048 C CD2    . PHE C  1 226 ? 195.620 168.654 176.941 1.00 18.72 ? 226 PHE C CD2    1 
ATOM   15049 C CE1    . PHE C  1 226 ? 195.494 171.139 178.109 1.00 18.72 ? 226 PHE C CE1    1 
ATOM   15050 C CE2    . PHE C  1 226 ? 195.315 168.771 178.275 1.00 18.72 ? 226 PHE C CE2    1 
ATOM   15051 C CZ     . PHE C  1 226 ? 195.253 170.013 178.860 1.00 18.72 ? 226 PHE C CZ     1 
ATOM   15052 H H      . PHE C  1 226 ? 193.992 168.419 173.672 1.00 18.72 ? 226 PHE C H      1 
ATOM   15053 H HA     . PHE C  1 226 ? 194.781 170.988 174.064 1.00 18.72 ? 226 PHE C HA     1 
ATOM   15054 H HB2    . PHE C  1 226 ? 196.395 168.722 174.531 1.00 18.72 ? 226 PHE C HB2    1 
ATOM   15055 H HB3    . PHE C  1 226 ? 196.959 170.206 174.527 1.00 18.72 ? 226 PHE C HB3    1 
ATOM   15056 H HD1    . PHE C  1 226 ? 195.960 171.784 176.269 1.00 18.72 ? 226 PHE C HD1    1 
ATOM   15057 H HD2    . PHE C  1 226 ? 195.660 167.811 176.549 1.00 18.72 ? 226 PHE C HD2    1 
ATOM   15058 H HE1    . PHE C  1 226 ? 195.453 171.980 178.504 1.00 18.72 ? 226 PHE C HE1    1 
ATOM   15059 H HE2    . PHE C  1 226 ? 195.153 168.010 178.783 1.00 18.72 ? 226 PHE C HE2    1 
ATOM   15060 H HZ     . PHE C  1 226 ? 195.050 170.092 179.764 1.00 18.72 ? 226 PHE C HZ     1 
ATOM   15061 N N      . CYS C  1 227 ? 194.698 169.684 171.404 1.00 17.37 ? 227 CYS C N      1 
ATOM   15062 C CA     . CYS C  1 227 ? 194.998 169.904 169.996 1.00 17.37 ? 227 CYS C CA     1 
ATOM   15063 C C      . CYS C  1 227 ? 194.565 171.316 169.618 1.00 17.37 ? 227 CYS C C      1 
ATOM   15064 O O      . CYS C  1 227 ? 193.391 171.655 169.786 1.00 17.37 ? 227 CYS C O      1 
ATOM   15065 C CB     . CYS C  1 227 ? 194.294 168.872 169.123 1.00 17.37 ? 227 CYS C CB     1 
ATOM   15066 S SG     . CYS C  1 227 ? 194.397 169.191 167.341 1.00 17.37 ? 227 CYS C SG     1 
ATOM   15067 H H      . CYS C  1 227 ? 193.978 169.235 171.547 1.00 17.37 ? 227 CYS C H      1 
ATOM   15068 H HA     . CYS C  1 227 ? 195.952 169.808 169.859 1.00 17.37 ? 227 CYS C HA     1 
ATOM   15069 H HB2    . CYS C  1 227 ? 194.691 168.003 169.289 1.00 17.37 ? 227 CYS C HB2    1 
ATOM   15070 H HB3    . CYS C  1 227 ? 193.354 168.853 169.365 1.00 17.37 ? 227 CYS C HB3    1 
ATOM   15071 N N      . PRO C  1 228 ? 195.467 172.171 169.130 1.00 15.63 ? 228 PRO C N      1 
ATOM   15072 C CA     . PRO C  1 228 ? 195.086 173.563 168.865 1.00 15.63 ? 228 PRO C CA     1 
ATOM   15073 C C      . PRO C  1 228 ? 194.443 173.775 167.501 1.00 15.63 ? 228 PRO C C      1 
ATOM   15074 O O      . PRO C  1 228 ? 194.387 174.906 167.013 1.00 15.63 ? 228 PRO C O      1 
ATOM   15075 C CB     . PRO C  1 228 ? 196.421 174.303 168.979 1.00 15.63 ? 228 PRO C CB     1 
ATOM   15076 C CG     . PRO C  1 228 ? 197.423 173.311 168.518 1.00 15.63 ? 228 PRO C CG     1 
ATOM   15077 C CD     . PRO C  1 228 ? 196.904 171.947 168.892 1.00 15.63 ? 228 PRO C CD     1 
ATOM   15078 H HA     . PRO C  1 228 ? 194.485 173.883 169.555 1.00 15.63 ? 228 PRO C HA     1 
ATOM   15079 H HB2    . PRO C  1 228 ? 196.418 175.082 168.402 1.00 15.63 ? 228 PRO C HB2    1 
ATOM   15080 H HB3    . PRO C  1 228 ? 196.583 174.554 169.902 1.00 15.63 ? 228 PRO C HB3    1 
ATOM   15081 H HG2    . PRO C  1 228 ? 197.525 173.380 167.556 1.00 15.63 ? 228 PRO C HG2    1 
ATOM   15082 H HG3    . PRO C  1 228 ? 198.270 173.481 168.959 1.00 15.63 ? 228 PRO C HG3    1 
ATOM   15083 H HD2    . PRO C  1 228 ? 197.029 171.325 168.158 1.00 15.63 ? 228 PRO C HD2    1 
ATOM   15084 H HD3    . PRO C  1 228 ? 197.335 171.633 169.702 1.00 15.63 ? 228 PRO C HD3    1 
ATOM   15085 N N      . ILE C  1 229 ? 193.962 172.703 166.876 1.00 15.40 ? 229 ILE C N      1 
ATOM   15086 C CA     . ILE C  1 229 ? 193.375 172.751 165.541 1.00 15.40 ? 229 ILE C CA     1 
ATOM   15087 C C      . ILE C  1 229 ? 191.882 172.482 165.669 1.00 15.40 ? 229 ILE C C      1 
ATOM   15088 O O      . ILE C  1 229 ? 191.473 171.410 166.130 1.00 15.40 ? 229 ILE C O      1 
ATOM   15089 C CB     . ILE C  1 229 ? 194.045 171.742 164.597 1.00 15.40 ? 229 ILE C CB     1 
ATOM   15090 C CG1    . ILE C  1 229 ? 195.549 172.021 164.509 1.00 15.40 ? 229 ILE C CG1    1 
ATOM   15091 C CG2    . ILE C  1 229 ? 193.411 171.799 163.216 1.00 15.40 ? 229 ILE C CG2    1 
ATOM   15092 C CD1    . ILE C  1 229 ? 196.351 170.883 163.947 1.00 15.40 ? 229 ILE C CD1    1 
ATOM   15093 H H      . ILE C  1 229 ? 193.965 171.914 167.215 1.00 15.40 ? 229 ILE C H      1 
ATOM   15094 H HA     . ILE C  1 229 ? 193.494 173.639 165.168 1.00 15.40 ? 229 ILE C HA     1 
ATOM   15095 H HB     . ILE C  1 229 ? 193.919 170.850 164.957 1.00 15.40 ? 229 ILE C HB     1 
ATOM   15096 H HG12   . ILE C  1 229 ? 195.687 172.791 163.936 1.00 15.40 ? 229 ILE C HG12   1 
ATOM   15097 H HG13   . ILE C  1 229 ? 195.891 172.208 165.396 1.00 15.40 ? 229 ILE C HG13   1 
ATOM   15098 H HG21   . ILE C  1 229 ? 193.943 171.271 162.601 1.00 15.40 ? 229 ILE C HG21   1 
ATOM   15099 H HG22   . ILE C  1 229 ? 192.511 171.441 163.264 1.00 15.40 ? 229 ILE C HG22   1 
ATOM   15100 H HG23   . ILE C  1 229 ? 193.385 172.723 162.920 1.00 15.40 ? 229 ILE C HG23   1 
ATOM   15101 H HD11   . ILE C  1 229 ? 197.294 171.101 164.012 1.00 15.40 ? 229 ILE C HD11   1 
ATOM   15102 H HD12   . ILE C  1 229 ? 196.160 170.081 164.457 1.00 15.40 ? 229 ILE C HD12   1 
ATOM   15103 H HD13   . ILE C  1 229 ? 196.106 170.751 163.018 1.00 15.40 ? 229 ILE C HD13   1 
ATOM   15104 N N      . PHE C  1 230 ? 191.068 173.447 165.246 1.00 13.82 ? 230 PHE C N      1 
ATOM   15105 C CA     . PHE C  1 230 ? 189.622 173.404 165.408 1.00 13.82 ? 230 PHE C CA     1 
ATOM   15106 C C      . PHE C  1 230 ? 188.934 173.392 164.051 1.00 13.82 ? 230 PHE C C      1 
ATOM   15107 O O      . PHE C  1 230 ? 189.351 174.096 163.129 1.00 13.82 ? 230 PHE C O      1 
ATOM   15108 C CB     . PHE C  1 230 ? 189.118 174.613 166.209 1.00 13.82 ? 230 PHE C CB     1 
ATOM   15109 C CG     . PHE C  1 230 ? 189.886 174.877 167.470 1.00 13.82 ? 230 PHE C CG     1 
ATOM   15110 C CD1    . PHE C  1 230 ? 189.512 174.287 168.662 1.00 13.82 ? 230 PHE C CD1    1 
ATOM   15111 C CD2    . PHE C  1 230 ? 190.978 175.723 167.464 1.00 13.82 ? 230 PHE C CD2    1 
ATOM   15112 C CE1    . PHE C  1 230 ? 190.213 174.532 169.820 1.00 13.82 ? 230 PHE C CE1    1 
ATOM   15113 C CE2    . PHE C  1 230 ? 191.685 175.967 168.623 1.00 13.82 ? 230 PHE C CE2    1 
ATOM   15114 C CZ     . PHE C  1 230 ? 191.302 175.371 169.800 1.00 13.82 ? 230 PHE C CZ     1 
ATOM   15115 H H      . PHE C  1 230 ? 191.343 174.159 164.849 1.00 13.82 ? 230 PHE C H      1 
ATOM   15116 H HA     . PHE C  1 230 ? 189.372 172.598 165.885 1.00 13.82 ? 230 PHE C HA     1 
ATOM   15117 H HB2    . PHE C  1 230 ? 189.189 175.402 165.651 1.00 13.82 ? 230 PHE C HB2    1 
ATOM   15118 H HB3    . PHE C  1 230 ? 188.191 174.463 166.452 1.00 13.82 ? 230 PHE C HB3    1 
ATOM   15119 H HD1    . PHE C  1 230 ? 188.777 173.717 168.681 1.00 13.82 ? 230 PHE C HD1    1 
ATOM   15120 H HD2    . PHE C  1 230 ? 191.243 176.129 166.670 1.00 13.82 ? 230 PHE C HD2    1 
ATOM   15121 H HE1    . PHE C  1 230 ? 189.953 174.127 170.616 1.00 13.82 ? 230 PHE C HE1    1 
ATOM   15122 H HE2    . PHE C  1 230 ? 192.420 176.537 168.608 1.00 13.82 ? 230 PHE C HE2    1 
ATOM   15123 H HZ     . PHE C  1 230 ? 191.775 175.536 170.583 1.00 13.82 ? 230 PHE C HZ     1 
ATOM   15124 N N      . ARG C  1 231 ? 187.873 172.598 163.936 1.00 15.48 ? 231 ARG C N      1 
ATOM   15125 C CA     . ARG C  1 231 ? 186.993 172.637 162.775 1.00 15.48 ? 231 ARG C CA     1 
ATOM   15126 C C      . ARG C  1 231 ? 185.945 173.725 162.981 1.00 15.48 ? 231 ARG C C      1 
ATOM   15127 O O      . ARG C  1 231 ? 185.373 173.839 164.067 1.00 15.48 ? 231 ARG C O      1 
ATOM   15128 C CB     . ARG C  1 231 ? 186.326 171.278 162.555 1.00 15.48 ? 231 ARG C CB     1 
ATOM   15129 C CG     . ARG C  1 231 ? 185.605 171.157 161.225 1.00 15.48 ? 231 ARG C CG     1 
ATOM   15130 C CD     . ARG C  1 231 ? 185.062 169.762 160.993 1.00 15.48 ? 231 ARG C CD     1 
ATOM   15131 N NE     . ARG C  1 231 ? 184.109 169.361 162.021 1.00 15.48 ? 231 ARG C NE     1 
ATOM   15132 C CZ     . ARG C  1 231 ? 182.804 169.593 161.981 1.00 15.48 ? 231 ARG C CZ     1 
ATOM   15133 N NH1    . ARG C  1 231 ? 182.243 170.229 160.966 1.00 15.48 ? 231 ARG C NH1    1 
ATOM   15134 N NH2    . ARG C  1 231 ? 182.041 169.175 162.986 1.00 15.48 ? 231 ARG C NH2    1 
ATOM   15135 H H      . ARG C  1 231 ? 187.639 172.020 164.528 1.00 15.48 ? 231 ARG C H      1 
ATOM   15136 H HA     . ARG C  1 231 ? 187.511 172.855 161.984 1.00 15.48 ? 231 ARG C HA     1 
ATOM   15137 H HB2    . ARG C  1 231 ? 187.007 170.587 162.587 1.00 15.48 ? 231 ARG C HB2    1 
ATOM   15138 H HB3    . ARG C  1 231 ? 185.676 171.132 163.259 1.00 15.48 ? 231 ARG C HB3    1 
ATOM   15139 H HG2    . ARG C  1 231 ? 184.859 171.778 161.210 1.00 15.48 ? 231 ARG C HG2    1 
ATOM   15140 H HG3    . ARG C  1 231 ? 186.225 171.364 160.508 1.00 15.48 ? 231 ARG C HG3    1 
ATOM   15141 H HD2    . ARG C  1 231 ? 184.618 169.731 160.132 1.00 15.48 ? 231 ARG C HD2    1 
ATOM   15142 H HD3    . ARG C  1 231 ? 185.799 169.132 161.006 1.00 15.48 ? 231 ARG C HD3    1 
ATOM   15143 H HE     . ARG C  1 231 ? 184.417 168.936 162.703 1.00 15.48 ? 231 ARG C HE     1 
ATOM   15144 H HH11   . ARG C  1 231 ? 182.723 170.506 160.309 1.00 15.48 ? 231 ARG C HH11   1 
ATOM   15145 H HH12   . ARG C  1 231 ? 181.394 170.367 160.964 1.00 15.48 ? 231 ARG C HH12   1 
ATOM   15146 H HH21   . ARG C  1 231 ? 182.395 168.761 163.651 1.00 15.48 ? 231 ARG C HH21   1 
ATOM   15147 H HH22   . ARG C  1 231 ? 181.194 169.320 162.971 1.00 15.48 ? 231 ARG C HH22   1 
ATOM   15148 N N      . LEU C  1 232 ? 185.706 174.526 161.940 1.00 14.14 ? 232 LEU C N      1 
ATOM   15149 C CA     . LEU C  1 232 ? 184.864 175.713 162.086 1.00 14.14 ? 232 LEU C CA     1 
ATOM   15150 C C      . LEU C  1 232 ? 183.432 175.342 162.459 1.00 14.14 ? 232 LEU C C      1 
ATOM   15151 O O      . LEU C  1 232 ? 182.838 175.934 163.372 1.00 14.14 ? 232 LEU C O      1 
ATOM   15152 C CB     . LEU C  1 232 ? 184.886 176.528 160.792 1.00 14.14 ? 232 LEU C CB     1 
ATOM   15153 C CG     . LEU C  1 232 ? 186.255 176.979 160.275 1.00 14.14 ? 232 LEU C CG     1 
ATOM   15154 C CD1    . LEU C  1 232 ? 186.087 177.896 159.078 1.00 14.14 ? 232 LEU C CD1    1 
ATOM   15155 C CD2    . LEU C  1 232 ? 187.063 177.666 161.361 1.00 14.14 ? 232 LEU C CD2    1 
ATOM   15156 H H      . LEU C  1 232 ? 186.016 174.405 161.147 1.00 14.14 ? 232 LEU C H      1 
ATOM   15157 H HA     . LEU C  1 232 ? 185.221 176.267 162.798 1.00 14.14 ? 232 LEU C HA     1 
ATOM   15158 H HB2    . LEU C  1 232 ? 184.479 175.993 160.093 1.00 14.14 ? 232 LEU C HB2    1 
ATOM   15159 H HB3    . LEU C  1 232 ? 184.356 177.327 160.931 1.00 14.14 ? 232 LEU C HB3    1 
ATOM   15160 H HG     . LEU C  1 232 ? 186.751 176.199 159.983 1.00 14.14 ? 232 LEU C HG     1 
ATOM   15161 H HD11   . LEU C  1 232 ? 186.964 178.140 158.742 1.00 14.14 ? 232 LEU C HD11   1 
ATOM   15162 H HD12   . LEU C  1 232 ? 185.587 177.429 158.390 1.00 14.14 ? 232 LEU C HD12   1 
ATOM   15163 H HD13   . LEU C  1 232 ? 185.605 178.690 159.355 1.00 14.14 ? 232 LEU C HD13   1 
ATOM   15164 H HD21   . LEU C  1 232 ? 187.865 178.042 160.966 1.00 14.14 ? 232 LEU C HD21   1 
ATOM   15165 H HD22   . LEU C  1 232 ? 186.526 178.370 161.756 1.00 14.14 ? 232 LEU C HD22   1 
ATOM   15166 H HD23   . LEU C  1 232 ? 187.302 177.013 162.037 1.00 14.14 ? 232 LEU C HD23   1 
ATOM   15167 N N      . GLY C  1 233 ? 182.858 174.364 161.758 1.00 11.05 ? 233 GLY C N      1 
ATOM   15168 C CA     . GLY C  1 233 ? 181.515 173.928 162.090 1.00 11.05 ? 233 GLY C CA     1 
ATOM   15169 C C      . GLY C  1 233 ? 181.404 173.464 163.526 1.00 11.05 ? 233 GLY C C      1 
ATOM   15170 O O      . GLY C  1 233 ? 180.431 173.770 164.216 1.00 11.05 ? 233 GLY C O      1 
ATOM   15171 H H      . GLY C  1 233 ? 183.221 173.949 161.099 1.00 11.05 ? 233 GLY C H      1 
ATOM   15172 H HA2    . GLY C  1 233 ? 180.891 174.659 161.952 1.00 11.05 ? 233 GLY C HA2    1 
ATOM   15173 H HA3    . GLY C  1 233 ? 181.261 173.193 161.511 1.00 11.05 ? 233 GLY C HA3    1 
ATOM   15174 N N      . LYS C  1 234 ? 182.412 172.732 164.001 1.00 15.04 ? 234 LYS C N      1 
ATOM   15175 C CA     . LYS C  1 234 ? 182.414 172.282 165.386 1.00 15.04 ? 234 LYS C CA     1 
ATOM   15176 C C      . LYS C  1 234 ? 182.601 173.442 166.356 1.00 15.04 ? 234 LYS C C      1 
ATOM   15177 O O      . LYS C  1 234 ? 182.034 173.422 167.451 1.00 15.04 ? 234 LYS C O      1 
ATOM   15178 C CB     . LYS C  1 234 ? 183.502 171.233 165.585 1.00 15.04 ? 234 LYS C CB     1 
ATOM   15179 C CG     . LYS C  1 234 ? 183.452 170.544 166.925 1.00 15.04 ? 234 LYS C CG     1 
ATOM   15180 C CD     . LYS C  1 234 ? 184.230 169.246 166.901 1.00 15.04 ? 234 LYS C CD     1 
ATOM   15181 C CE     . LYS C  1 234 ? 184.395 168.670 168.294 1.00 15.04 ? 234 LYS C CE     1 
ATOM   15182 N NZ     . LYS C  1 234 ? 185.100 167.367 168.257 1.00 15.04 ? 234 LYS C NZ     1 
ATOM   15183 H H      . LYS C  1 234 ? 183.098 172.487 163.545 1.00 15.04 ? 234 LYS C H      1 
ATOM   15184 H HA     . LYS C  1 234 ? 181.560 171.866 165.582 1.00 15.04 ? 234 LYS C HA     1 
ATOM   15185 H HB2    . LYS C  1 234 ? 183.409 170.553 164.899 1.00 15.04 ? 234 LYS C HB2    1 
ATOM   15186 H HB3    . LYS C  1 234 ? 184.368 171.662 165.504 1.00 15.04 ? 234 LYS C HB3    1 
ATOM   15187 H HG2    . LYS C  1 234 ? 183.843 171.121 167.599 1.00 15.04 ? 234 LYS C HG2    1 
ATOM   15188 H HG3    . LYS C  1 234 ? 182.530 170.342 167.149 1.00 15.04 ? 234 LYS C HG3    1 
ATOM   15189 H HD2    . LYS C  1 234 ? 183.755 168.598 166.358 1.00 15.04 ? 234 LYS C HD2    1 
ATOM   15190 H HD3    . LYS C  1 234 ? 185.113 169.410 166.533 1.00 15.04 ? 234 LYS C HD3    1 
ATOM   15191 H HE2    . LYS C  1 234 ? 184.916 169.284 168.835 1.00 15.04 ? 234 LYS C HE2    1 
ATOM   15192 H HE3    . LYS C  1 234 ? 183.521 168.532 168.689 1.00 15.04 ? 234 LYS C HE3    1 
ATOM   15193 H HZ1    . LYS C  1 234 ? 185.203 167.054 169.084 1.00 15.04 ? 234 LYS C HZ1    1 
ATOM   15194 H HZ2    . LYS C  1 234 ? 184.630 166.780 167.782 1.00 15.04 ? 234 LYS C HZ2    1 
ATOM   15195 H HZ3    . LYS C  1 234 ? 185.902 167.466 167.884 1.00 15.04 ? 234 LYS C HZ3    1 
ATOM   15196 N N      . ILE C  1 235 ? 183.387 174.456 165.983 1.00 14.37 ? 235 ILE C N      1 
ATOM   15197 C CA     . ILE C  1 235 ? 183.512 175.638 166.832 1.00 14.37 ? 235 ILE C CA     1 
ATOM   15198 C C      . ILE C  1 235 ? 182.148 176.280 167.033 1.00 14.37 ? 235 ILE C C      1 
ATOM   15199 O O      . ILE C  1 235 ? 181.773 176.647 168.151 1.00 14.37 ? 235 ILE C O      1 
ATOM   15200 C CB     . ILE C  1 235 ? 184.505 176.646 166.226 1.00 14.37 ? 235 ILE C CB     1 
ATOM   15201 C CG1    . ILE C  1 235 ? 185.946 176.179 166.409 1.00 14.37 ? 235 ILE C CG1    1 
ATOM   15202 C CG2    . ILE C  1 235 ? 184.315 178.018 166.864 1.00 14.37 ? 235 ILE C CG2    1 
ATOM   15203 C CD1    . ILE C  1 235 ? 186.922 176.899 165.511 1.00 14.37 ? 235 ILE C CD1    1 
ATOM   15204 H H      . ILE C  1 235 ? 183.850 174.481 165.259 1.00 14.37 ? 235 ILE C H      1 
ATOM   15205 H HA     . ILE C  1 235 ? 183.848 175.371 167.701 1.00 14.37 ? 235 ILE C HA     1 
ATOM   15206 H HB     . ILE C  1 235 ? 184.325 176.722 165.276 1.00 14.37 ? 235 ILE C HB     1 
ATOM   15207 H HG12   . ILE C  1 235 ? 186.213 176.336 167.328 1.00 14.37 ? 235 ILE C HG12   1 
ATOM   15208 H HG13   . ILE C  1 235 ? 185.997 175.232 166.207 1.00 14.37 ? 235 ILE C HG13   1 
ATOM   15209 H HG21   . ILE C  1 235 ? 185.114 178.547 166.719 1.00 14.37 ? 235 ILE C HG21   1 
ATOM   15210 H HG22   . ILE C  1 235 ? 183.553 178.458 166.456 1.00 14.37 ? 235 ILE C HG22   1 
ATOM   15211 H HG23   . ILE C  1 235 ? 184.167 177.907 167.816 1.00 14.37 ? 235 ILE C HG23   1 
ATOM   15212 H HD11   . ILE C  1 235 ? 187.717 177.118 166.022 1.00 14.37 ? 235 ILE C HD11   1 
ATOM   15213 H HD12   . ILE C  1 235 ? 187.154 176.319 164.769 1.00 14.37 ? 235 ILE C HD12   1 
ATOM   15214 H HD13   . ILE C  1 235 ? 186.510 177.712 165.179 1.00 14.37 ? 235 ILE C HD13   1 
ATOM   15215 N N      . VAL C  1 236 ? 181.395 176.443 165.945 1.00 13.95 ? 236 VAL C N      1 
ATOM   15216 C CA     . VAL C  1 236 ? 180.078 177.060 166.058 1.00 13.95 ? 236 VAL C CA     1 
ATOM   15217 C C      . VAL C  1 236 ? 179.135 176.163 166.853 1.00 13.95 ? 236 VAL C C      1 
ATOM   15218 O O      . VAL C  1 236 ? 178.350 176.643 167.678 1.00 13.95 ? 236 VAL C O      1 
ATOM   15219 C CB     . VAL C  1 236 ? 179.522 177.386 164.659 1.00 13.95 ? 236 VAL C CB     1 
ATOM   15220 C CG1    . VAL C  1 236 ? 178.118 177.958 164.756 1.00 13.95 ? 236 VAL C CG1    1 
ATOM   15221 C CG2    . VAL C  1 236 ? 180.442 178.361 163.949 1.00 13.95 ? 236 VAL C CG2    1 
ATOM   15222 H H      . VAL C  1 236 ? 181.619 176.211 165.148 1.00 13.95 ? 236 VAL C H      1 
ATOM   15223 H HA     . VAL C  1 236 ? 180.166 177.896 166.542 1.00 13.95 ? 236 VAL C HA     1 
ATOM   15224 H HB     . VAL C  1 236 ? 179.481 176.572 164.135 1.00 13.95 ? 236 VAL C HB     1 
ATOM   15225 H HG11   . VAL C  1 236 ? 177.875 178.339 163.897 1.00 13.95 ? 236 VAL C HG11   1 
ATOM   15226 H HG12   . VAL C  1 236 ? 177.499 177.249 164.989 1.00 13.95 ? 236 VAL C HG12   1 
ATOM   15227 H HG13   . VAL C  1 236 ? 178.106 178.648 165.438 1.00 13.95 ? 236 VAL C HG13   1 
ATOM   15228 H HG21   . VAL C  1 236 ? 180.047 178.604 163.097 1.00 13.95 ? 236 VAL C HG21   1 
ATOM   15229 H HG22   . VAL C  1 236 ? 180.550 179.152 164.501 1.00 13.95 ? 236 VAL C HG22   1 
ATOM   15230 H HG23   . VAL C  1 236 ? 181.303 177.938 163.805 1.00 13.95 ? 236 VAL C HG23   1 
ATOM   15231 N N      . GLU C  1 237 ? 179.201 174.850 166.627 1.00 15.15 ? 237 GLU C N      1 
ATOM   15232 C CA     . GLU C  1 237 ? 178.317 173.925 167.331 1.00 15.15 ? 237 GLU C CA     1 
ATOM   15233 C C      . GLU C  1 237 ? 178.571 173.933 168.837 1.00 15.15 ? 237 GLU C C      1 
ATOM   15234 O O      . GLU C  1 237 ? 177.625 173.871 169.631 1.00 15.15 ? 237 GLU C O      1 
ATOM   15235 C CB     . GLU C  1 237 ? 178.495 172.518 166.767 1.00 15.15 ? 237 GLU C CB     1 
ATOM   15236 C CG     . GLU C  1 237 ? 177.575 171.480 167.367 1.00 15.15 ? 237 GLU C CG     1 
ATOM   15237 C CD     . GLU C  1 237 ? 178.027 170.069 167.061 1.00 15.15 ? 237 GLU C CD     1 
ATOM   15238 O OE1    . GLU C  1 237 ? 178.772 169.886 166.076 1.00 15.15 ? 237 GLU C OE1    1 
ATOM   15239 O OE2    . GLU C  1 237 ? 177.642 169.145 167.807 1.00 15.15 ? 237 GLU C OE2    1 
ATOM   15240 H H      . GLU C  1 237 ? 179.744 174.474 166.077 1.00 15.15 ? 237 GLU C H      1 
ATOM   15241 H HA     . GLU C  1 237 ? 177.397 174.192 167.182 1.00 15.15 ? 237 GLU C HA     1 
ATOM   15242 H HB2    . GLU C  1 237 ? 178.327 172.543 165.812 1.00 15.15 ? 237 GLU C HB2    1 
ATOM   15243 H HB3    . GLU C  1 237 ? 179.408 172.232 166.930 1.00 15.15 ? 237 GLU C HB3    1 
ATOM   15244 H HG2    . GLU C  1 237 ? 177.553 171.580 168.331 1.00 15.15 ? 237 GLU C HG2    1 
ATOM   15245 H HG3    . GLU C  1 237 ? 176.685 171.595 167.000 1.00 15.15 ? 237 GLU C HG3    1 
ATOM   15246 N N      . ASN C  1 238 ? 179.837 173.984 169.252 1.00 15.41 ? 238 ASN C N      1 
ATOM   15247 C CA     . ASN C  1 238 ? 180.148 173.964 170.677 1.00 15.41 ? 238 ASN C CA     1 
ATOM   15248 C C      . ASN C  1 238 ? 179.712 175.238 171.383 1.00 15.41 ? 238 ASN C C      1 
ATOM   15249 O O      . ASN C  1 238 ? 179.621 175.246 172.614 1.00 15.41 ? 238 ASN C O      1 
ATOM   15250 C CB     . ASN C  1 238 ? 181.645 173.743 170.892 1.00 15.41 ? 238 ASN C CB     1 
ATOM   15251 C CG     . ASN C  1 238 ? 182.081 172.330 170.557 1.00 15.41 ? 238 ASN C CG     1 
ATOM   15252 O OD1    . ASN C  1 238 ? 181.256 171.427 170.428 1.00 15.41 ? 238 ASN C OD1    1 
ATOM   15253 N ND2    . ASN C  1 238 ? 183.384 172.132 170.422 1.00 15.41 ? 238 ASN C ND2    1 
ATOM   15254 H H      . ASN C  1 238 ? 180.523 174.030 168.736 1.00 15.41 ? 238 ASN C H      1 
ATOM   15255 H HA     . ASN C  1 238 ? 179.676 173.223 171.088 1.00 15.41 ? 238 ASN C HA     1 
ATOM   15256 H HB2    . ASN C  1 238 ? 182.141 174.353 170.323 1.00 15.41 ? 238 ASN C HB2    1 
ATOM   15257 H HB3    . ASN C  1 238 ? 181.859 173.910 171.823 1.00 15.41 ? 238 ASN C HB3    1 
ATOM   15258 H HD21   . ASN C  1 238 ? 183.683 171.348 170.233 1.00 15.41 ? 238 ASN C HD21   1 
ATOM   15259 H HD22   . ASN C  1 238 ? 183.931 172.788 170.520 1.00 15.41 ? 238 ASN C HD22   1 
ATOM   15260 N N      . ALA C  1 239 ? 179.449 176.309 170.643 1.00 15.50 ? 239 ALA C N      1 
ATOM   15261 C CA     . ALA C  1 239 ? 178.914 177.531 171.225 1.00 15.50 ? 239 ALA C CA     1 
ATOM   15262 C C      . ALA C  1 239 ? 177.396 177.504 171.348 1.00 15.50 ? 239 ALA C C      1 
ATOM   15263 O O      . ALA C  1 239 ? 176.818 178.469 171.856 1.00 15.50 ? 239 ALA C O      1 
ATOM   15264 C CB     . ALA C  1 239 ? 179.342 178.741 170.392 1.00 15.50 ? 239 ALA C CB     1 
ATOM   15265 H H      . ALA C  1 239 ? 179.575 176.354 169.793 1.00 15.50 ? 239 ALA C H      1 
ATOM   15266 H HA     . ALA C  1 239 ? 179.281 177.641 172.116 1.00 15.50 ? 239 ALA C HA     1 
ATOM   15267 H HB1    . ALA C  1 239 ? 178.977 179.545 170.793 1.00 15.50 ? 239 ALA C HB1    1 
ATOM   15268 H HB2    . ALA C  1 239 ? 180.310 178.788 170.380 1.00 15.50 ? 239 ALA C HB2    1 
ATOM   15269 H HB3    . ALA C  1 239 ? 179.004 178.638 169.489 1.00 15.50 ? 239 ALA C HB3    1 
ATOM   15270 N N      . GLY C  1 240 ? 176.745 176.432 170.906 1.00 15.44 ? 240 GLY C N      1 
ATOM   15271 C CA     . GLY C  1 240 ? 175.306 176.326 171.004 1.00 15.44 ? 240 GLY C CA     1 
ATOM   15272 C C      . GLY C  1 240 ? 174.546 176.840 169.806 1.00 15.44 ? 240 GLY C C      1 
ATOM   15273 O O      . GLY C  1 240 ? 173.388 177.244 169.951 1.00 15.44 ? 240 GLY C O      1 
ATOM   15274 H H      . GLY C  1 240 ? 177.121 175.749 170.543 1.00 15.44 ? 240 GLY C H      1 
ATOM   15275 H HA2    . GLY C  1 240 ? 175.069 175.393 171.129 1.00 15.44 ? 240 GLY C HA2    1 
ATOM   15276 H HA3    . GLY C  1 240 ? 175.005 176.818 171.783 1.00 15.44 ? 240 GLY C HA3    1 
ATOM   15277 N N      . HIS C  1 241 ? 175.154 176.832 168.621 1.00 17.07 ? 241 HIS C N      1 
ATOM   15278 C CA     . HIS C  1 241 ? 174.543 177.407 167.432 1.00 17.07 ? 241 HIS C CA     1 
ATOM   15279 C C      . HIS C  1 241 ? 174.748 176.462 166.256 1.00 17.07 ? 241 HIS C C      1 
ATOM   15280 O O      . HIS C  1 241 ? 175.349 175.394 166.386 1.00 17.07 ? 241 HIS C O      1 
ATOM   15281 C CB     . HIS C  1 241 ? 175.119 178.798 167.151 1.00 17.07 ? 241 HIS C CB     1 
ATOM   15282 C CG     . HIS C  1 241 ? 174.756 179.816 168.185 1.00 17.07 ? 241 HIS C CG     1 
ATOM   15283 N ND1    . HIS C  1 241 ? 173.582 180.537 168.138 1.00 17.07 ? 241 HIS C ND1    1 
ATOM   15284 C CD2    . HIS C  1 241 ? 175.403 180.224 169.301 1.00 17.07 ? 241 HIS C CD2    1 
ATOM   15285 C CE1    . HIS C  1 241 ? 173.526 181.348 169.178 1.00 17.07 ? 241 HIS C CE1    1 
ATOM   15286 N NE2    . HIS C  1 241 ? 174.617 181.177 169.900 1.00 17.07 ? 241 HIS C NE2    1 
ATOM   15287 H H      . HIS C  1 241 ? 175.932 176.494 168.481 1.00 17.07 ? 241 HIS C H      1 
ATOM   15288 H HA     . HIS C  1 241 ? 173.589 177.502 167.576 1.00 17.07 ? 241 HIS C HA     1 
ATOM   15289 H HB2    . HIS C  1 241 ? 176.087 178.737 167.121 1.00 17.07 ? 241 HIS C HB2    1 
ATOM   15290 H HB3    . HIS C  1 241 ? 174.783 179.111 166.296 1.00 17.07 ? 241 HIS C HB3    1 
ATOM   15291 H HD2    . HIS C  1 241 ? 176.226 179.916 169.606 1.00 17.07 ? 241 HIS C HD2    1 
ATOM   15292 H HE1    . HIS C  1 241 ? 172.834 181.940 169.369 1.00 17.07 ? 241 HIS C HE1    1 
ATOM   15293 H HE2    . HIS C  1 241 ? 174.808 181.597 170.626 1.00 17.07 ? 241 HIS C HE2    1 
ATOM   15294 N N      . SER C  1 242 ? 174.221 176.857 165.102 1.00 15.87 ? 242 SER C N      1 
ATOM   15295 C CA     . SER C  1 242 ? 174.291 176.074 163.876 1.00 15.87 ? 242 SER C CA     1 
ATOM   15296 C C      . SER C  1 242 ? 175.134 176.823 162.855 1.00 15.87 ? 242 SER C C      1 
ATOM   15297 O O      . SER C  1 242 ? 174.920 178.016 162.628 1.00 15.87 ? 242 SER C O      1 
ATOM   15298 C CB     . SER C  1 242 ? 172.893 175.810 163.320 1.00 15.87 ? 242 SER C CB     1 
ATOM   15299 O OG     . SER C  1 242 ? 172.958 175.151 162.070 1.00 15.87 ? 242 SER C OG     1 
ATOM   15300 H H      . SER C  1 242 ? 173.803 177.602 165.003 1.00 15.87 ? 242 SER C H      1 
ATOM   15301 H HA     . SER C  1 242 ? 174.716 175.221 164.058 1.00 15.87 ? 242 SER C HA     1 
ATOM   15302 H HB2    . SER C  1 242 ? 172.406 175.252 163.945 1.00 15.87 ? 242 SER C HB2    1 
ATOM   15303 H HB3    . SER C  1 242 ? 172.435 176.657 163.205 1.00 15.87 ? 242 SER C HB3    1 
ATOM   15304 H HG     . SER C  1 242 ? 172.182 175.011 161.779 1.00 15.87 ? 242 SER C HG     1 
ATOM   15305 N N      . PHE C  1 243 ? 176.094 176.122 162.246 1.00 13.30 ? 243 PHE C N      1 
ATOM   15306 C CA     . PHE C  1 243 ? 176.991 176.779 161.301 1.00 13.30 ? 243 PHE C CA     1 
ATOM   15307 C C      . PHE C  1 243 ? 176.258 177.194 160.032 1.00 13.30 ? 243 PHE C C      1 
ATOM   15308 O O      . PHE C  1 243 ? 176.503 178.280 159.499 1.00 13.30 ? 243 PHE C O      1 
ATOM   15309 C CB     . PHE C  1 243 ? 178.168 175.867 160.954 1.00 13.30 ? 243 PHE C CB     1 
ATOM   15310 C CG     . PHE C  1 243 ? 179.178 176.512 160.049 1.00 13.30 ? 243 PHE C CG     1 
ATOM   15311 C CD1    . PHE C  1 243 ? 179.004 176.504 158.676 1.00 13.30 ? 243 PHE C CD1    1 
ATOM   15312 C CD2    . PHE C  1 243 ? 180.289 177.141 160.572 1.00 13.30 ? 243 PHE C CD2    1 
ATOM   15313 C CE1    . PHE C  1 243 ? 179.921 177.106 157.847 1.00 13.30 ? 243 PHE C CE1    1 
ATOM   15314 C CE2    . PHE C  1 243 ? 181.211 177.744 159.746 1.00 13.30 ? 243 PHE C CE2    1 
ATOM   15315 C CZ     . PHE C  1 243 ? 181.026 177.727 158.382 1.00 13.30 ? 243 PHE C CZ     1 
ATOM   15316 H H      . PHE C  1 243 ? 176.244 175.283 162.362 1.00 13.30 ? 243 PHE C H      1 
ATOM   15317 H HA     . PHE C  1 243 ? 177.348 177.581 161.713 1.00 13.30 ? 243 PHE C HA     1 
ATOM   15318 H HB2    . PHE C  1 243 ? 178.621 175.613 161.774 1.00 13.30 ? 243 PHE C HB2    1 
ATOM   15319 H HB3    . PHE C  1 243 ? 177.829 175.075 160.507 1.00 13.30 ? 243 PHE C HB3    1 
ATOM   15320 H HD1    . PHE C  1 243 ? 178.257 176.088 158.309 1.00 13.30 ? 243 PHE C HD1    1 
ATOM   15321 H HD2    . PHE C  1 243 ? 180.419 177.158 161.493 1.00 13.30 ? 243 PHE C HD2    1 
ATOM   15322 H HE1    . PHE C  1 243 ? 179.796 177.092 156.926 1.00 13.30 ? 243 PHE C HE1    1 
ATOM   15323 H HE2    . PHE C  1 243 ? 181.957 178.163 160.108 1.00 13.30 ? 243 PHE C HE2    1 
ATOM   15324 H HZ     . PHE C  1 243 ? 181.649 178.132 157.822 1.00 13.30 ? 243 PHE C HZ     1 
ATOM   15325 N N      . GLN C  1 244 ? 175.373 176.339 159.521 1.00 15.50 ? 244 GLN C N      1 
ATOM   15326 C CA     . GLN C  1 244 ? 174.685 176.660 158.275 1.00 15.50 ? 244 GLN C CA     1 
ATOM   15327 C C      . GLN C  1 244 ? 173.757 177.855 158.447 1.00 15.50 ? 244 GLN C C      1 
ATOM   15328 O O      . GLN C  1 244 ? 173.641 178.691 157.544 1.00 15.50 ? 244 GLN C O      1 
ATOM   15329 C CB     . GLN C  1 244 ? 173.915 175.441 157.773 1.00 15.50 ? 244 GLN C CB     1 
ATOM   15330 C CG     . GLN C  1 244 ? 174.808 174.323 157.253 1.00 15.50 ? 244 GLN C CG     1 
ATOM   15331 C CD     . GLN C  1 244 ? 175.751 174.776 156.151 1.00 15.50 ? 244 GLN C CD     1 
ATOM   15332 O OE1    . GLN C  1 244 ? 175.364 175.519 155.252 1.00 15.50 ? 244 GLN C OE1    1 
ATOM   15333 N NE2    . GLN C  1 244 ? 177.000 174.336 156.226 1.00 15.50 ? 244 GLN C NE2    1 
ATOM   15334 H H      . GLN C  1 244 ? 175.157 175.583 159.868 1.00 15.50 ? 244 GLN C H      1 
ATOM   15335 H HA     . GLN C  1 244 ? 175.346 176.900 157.608 1.00 15.50 ? 244 GLN C HA     1 
ATOM   15336 H HB2    . GLN C  1 244 ? 173.385 175.083 158.503 1.00 15.50 ? 244 GLN C HB2    1 
ATOM   15337 H HB3    . GLN C  1 244 ? 173.333 175.716 157.048 1.00 15.50 ? 244 GLN C HB3    1 
ATOM   15338 H HG2    . GLN C  1 244 ? 175.345 173.984 157.986 1.00 15.50 ? 244 GLN C HG2    1 
ATOM   15339 H HG3    . GLN C  1 244 ? 174.250 173.614 156.898 1.00 15.50 ? 244 GLN C HG3    1 
ATOM   15340 H HE21   . GLN C  1 244 ? 177.237 173.818 156.870 1.00 15.50 ? 244 GLN C HE21   1 
ATOM   15341 H HE22   . GLN C  1 244 ? 177.572 174.565 155.626 1.00 15.50 ? 244 GLN C HE22   1 
ATOM   15342 N N      . ASP C  1 245 ? 173.080 177.950 159.593 1.00 17.33 ? 245 ASP C N      1 
ATOM   15343 C CA     . ASP C  1 245 ? 172.253 179.118 159.868 1.00 17.33 ? 245 ASP C CA     1 
ATOM   15344 C C      . ASP C  1 245 ? 173.099 180.379 159.980 1.00 17.33 ? 245 ASP C C      1 
ATOM   15345 O O      . ASP C  1 245 ? 172.728 181.435 159.458 1.00 17.33 ? 245 ASP C O      1 
ATOM   15346 C CB     . ASP C  1 245 ? 171.454 178.902 161.151 1.00 17.33 ? 245 ASP C CB     1 
ATOM   15347 C CG     . ASP C  1 245 ? 170.401 177.828 161.007 1.00 17.33 ? 245 ASP C CG     1 
ATOM   15348 O OD1    . ASP C  1 245 ? 170.272 177.262 159.902 1.00 17.33 ? 245 ASP C OD1    1 
ATOM   15349 O OD2    . ASP C  1 245 ? 169.699 177.549 162.001 1.00 17.33 ? 245 ASP C OD2    1 
ATOM   15350 H H      . ASP C  1 245 ? 173.084 177.358 160.217 1.00 17.33 ? 245 ASP C H      1 
ATOM   15351 H HA     . ASP C  1 245 ? 171.625 179.241 159.139 1.00 17.33 ? 245 ASP C HA     1 
ATOM   15352 H HB2    . ASP C  1 245 ? 172.060 178.635 161.860 1.00 17.33 ? 245 ASP C HB2    1 
ATOM   15353 H HB3    . ASP C  1 245 ? 171.009 179.729 161.390 1.00 17.33 ? 245 ASP C HB3    1 
ATOM   15354 N N      . MET C  1 246 ? 174.240 180.283 160.659 1.00 14.48 ? 246 MET C N      1 
ATOM   15355 C CA     . MET C  1 246 ? 175.095 181.435 160.902 1.00 14.48 ? 246 MET C CA     1 
ATOM   15356 C C      . MET C  1 246 ? 175.872 181.865 159.665 1.00 14.48 ? 246 MET C C      1 
ATOM   15357 O O      . MET C  1 246 ? 176.368 182.994 159.624 1.00 14.48 ? 246 MET C O      1 
ATOM   15358 C CB     . MET C  1 246 ? 176.065 181.105 162.037 1.00 14.48 ? 246 MET C CB     1 
ATOM   15359 C CG     . MET C  1 246 ? 176.887 182.265 162.544 1.00 14.48 ? 246 MET C CG     1 
ATOM   15360 S SD     . MET C  1 246 ? 177.534 181.924 164.190 1.00 14.48 ? 246 MET C SD     1 
ATOM   15361 C CE     . MET C  1 246 ? 178.852 183.121 164.303 1.00 14.48 ? 246 MET C CE     1 
ATOM   15362 H H      . MET C  1 246 ? 174.542 179.551 160.992 1.00 14.48 ? 246 MET C H      1 
ATOM   15363 H HA     . MET C  1 246 ? 174.541 182.177 161.194 1.00 14.48 ? 246 MET C HA     1 
ATOM   15364 H HB2    . MET C  1 246 ? 175.554 180.760 162.787 1.00 14.48 ? 246 MET C HB2    1 
ATOM   15365 H HB3    . MET C  1 246 ? 176.682 180.425 161.726 1.00 14.48 ? 246 MET C HB3    1 
ATOM   15366 H HG2    . MET C  1 246 ? 177.636 182.415 161.946 1.00 14.48 ? 246 MET C HG2    1 
ATOM   15367 H HG3    . MET C  1 246 ? 176.331 183.058 162.592 1.00 14.48 ? 246 MET C HG3    1 
ATOM   15368 H HE1    . MET C  1 246 ? 179.348 182.968 165.121 1.00 14.48 ? 246 MET C HE1    1 
ATOM   15369 H HE2    . MET C  1 246 ? 179.438 183.018 163.536 1.00 14.48 ? 246 MET C HE2    1 
ATOM   15370 H HE3    . MET C  1 246 ? 178.469 184.011 164.310 1.00 14.48 ? 246 MET C HE3    1 
ATOM   15371 N N      . ALA C  1 247 ? 175.986 180.999 158.661 1.00 13.00 ? 247 ALA C N      1 
ATOM   15372 C CA     . ALA C  1 247 ? 176.785 181.299 157.482 1.00 13.00 ? 247 ALA C CA     1 
ATOM   15373 C C      . ALA C  1 247 ? 176.039 182.132 156.447 1.00 13.00 ? 247 ALA C C      1 
ATOM   15374 O O      . ALA C  1 247 ? 176.678 182.687 155.549 1.00 13.00 ? 247 ALA C O      1 
ATOM   15375 C CB     . ALA C  1 247 ? 177.266 179.996 156.842 1.00 13.00 ? 247 ALA C CB     1 
ATOM   15376 H H      . ALA C  1 247 ? 175.608 180.226 158.640 1.00 13.00 ? 247 ALA C H      1 
ATOM   15377 H HA     . ALA C  1 247 ? 177.568 181.801 157.757 1.00 13.00 ? 247 ALA C HA     1 
ATOM   15378 H HB1    . ALA C  1 247 ? 177.758 180.206 156.034 1.00 13.00 ? 247 ALA C HB1    1 
ATOM   15379 H HB2    . ALA C  1 247 ? 177.839 179.529 157.469 1.00 13.00 ? 247 ALA C HB2    1 
ATOM   15380 H HB3    . ALA C  1 247 ? 176.495 179.449 156.624 1.00 13.00 ? 247 ALA C HB3    1 
ATOM   15381 N N      . VAL C  1 248 ? 174.714 182.232 156.546 1.00 13.66 ? 248 VAL C N      1 
ATOM   15382 C CA     . VAL C  1 248 ? 173.950 182.977 155.549 1.00 13.66 ? 248 VAL C CA     1 
ATOM   15383 C C      . VAL C  1 248 ? 174.194 184.477 155.689 1.00 13.66 ? 248 VAL C C      1 
ATOM   15384 O O      . VAL C  1 248 ? 174.430 185.174 154.698 1.00 13.66 ? 248 VAL C O      1 
ATOM   15385 C CB     . VAL C  1 248 ? 172.454 182.633 155.656 1.00 13.66 ? 248 VAL C CB     1 
ATOM   15386 C CG1    . VAL C  1 248 ? 171.625 183.581 154.806 1.00 13.66 ? 248 VAL C CG1    1 
ATOM   15387 C CG2    . VAL C  1 248 ? 172.215 181.197 155.237 1.00 13.66 ? 248 VAL C CG2    1 
ATOM   15388 H H      . VAL C  1 248 ? 174.239 181.884 157.173 1.00 13.66 ? 248 VAL C H      1 
ATOM   15389 H HA     . VAL C  1 248 ? 174.250 182.711 154.666 1.00 13.66 ? 248 VAL C HA     1 
ATOM   15390 H HB     . VAL C  1 248 ? 172.171 182.729 156.579 1.00 13.66 ? 248 VAL C HB     1 
ATOM   15391 H HG11   . VAL C  1 248 ? 170.749 183.190 154.665 1.00 13.66 ? 248 VAL C HG11   1 
ATOM   15392 H HG12   . VAL C  1 248 ? 171.536 184.428 155.268 1.00 13.66 ? 248 VAL C HG12   1 
ATOM   15393 H HG13   . VAL C  1 248 ? 172.069 183.710 153.954 1.00 13.66 ? 248 VAL C HG13   1 
ATOM   15394 H HG21   . VAL C  1 248 ? 171.269 181.000 155.311 1.00 13.66 ? 248 VAL C HG21   1 
ATOM   15395 H HG22   . VAL C  1 248 ? 172.507 181.084 154.318 1.00 13.66 ? 248 VAL C HG22   1 
ATOM   15396 H HG23   . VAL C  1 248 ? 172.722 180.610 155.819 1.00 13.66 ? 248 VAL C HG23   1 
ATOM   15397 N N      . GLU C  1 249 ? 174.140 184.999 156.916 1.00 13.86 ? 249 GLU C N      1 
ATOM   15398 C CA     . GLU C  1 249 ? 174.337 186.424 157.154 1.00 13.86 ? 249 GLU C CA     1 
ATOM   15399 C C      . GLU C  1 249 ? 175.612 186.748 157.918 1.00 13.86 ? 249 GLU C C      1 
ATOM   15400 O O      . GLU C  1 249 ? 175.938 187.929 158.060 1.00 13.86 ? 249 GLU C O      1 
ATOM   15401 C CB     . GLU C  1 249 ? 173.146 187.024 157.924 1.00 13.86 ? 249 GLU C CB     1 
ATOM   15402 C CG     . GLU C  1 249 ? 171.773 186.507 157.521 1.00 13.86 ? 249 GLU C CG     1 
ATOM   15403 C CD     . GLU C  1 249 ? 171.179 187.269 156.358 1.00 13.86 ? 249 GLU C CD     1 
ATOM   15404 O OE1    . GLU C  1 249 ? 171.943 187.914 155.614 1.00 13.86 ? 249 GLU C OE1    1 
ATOM   15405 O OE2    . GLU C  1 249 ? 169.945 187.217 156.184 1.00 13.86 ? 249 GLU C OE2    1 
ATOM   15406 H H      . GLU C  1 249 ? 173.990 184.544 157.630 1.00 13.86 ? 249 GLU C H      1 
ATOM   15407 H HA     . GLU C  1 249 ? 174.388 186.880 156.300 1.00 13.86 ? 249 GLU C HA     1 
ATOM   15408 H HB2    . GLU C  1 249 ? 173.264 186.830 158.867 1.00 13.86 ? 249 GLU C HB2    1 
ATOM   15409 H HB3    . GLU C  1 249 ? 173.148 187.984 157.789 1.00 13.86 ? 249 GLU C HB3    1 
ATOM   15410 H HG2    . GLU C  1 249 ? 171.827 185.573 157.272 1.00 13.86 ? 249 GLU C HG2    1 
ATOM   15411 H HG3    . GLU C  1 249 ? 171.171 186.609 158.275 1.00 13.86 ? 249 GLU C HG3    1 
ATOM   15412 N N      . GLY C  1 250 ? 176.334 185.749 158.416 1.00 10.89 ? 250 GLY C N      1 
ATOM   15413 C CA     . GLY C  1 250 ? 177.566 185.991 159.137 1.00 10.89 ? 250 GLY C CA     1 
ATOM   15414 C C      . GLY C  1 250 ? 177.363 186.188 160.625 1.00 10.89 ? 250 GLY C C      1 
ATOM   15415 O O      . GLY C  1 250 ? 176.250 186.176 161.157 1.00 10.89 ? 250 GLY C O      1 
ATOM   15416 H H      . GLY C  1 250 ? 176.126 184.916 158.348 1.00 10.89 ? 250 GLY C H      1 
ATOM   15417 H HA2    . GLY C  1 250 ? 178.164 185.236 159.009 1.00 10.89 ? 250 GLY C HA2    1 
ATOM   15418 H HA3    . GLY C  1 250 ? 177.997 186.784 158.779 1.00 10.89 ? 250 GLY C HA3    1 
ATOM   15419 N N      . GLY C  1 251 ? 178.482 186.366 161.313 1.00 11.90 ? 251 GLY C N      1 
ATOM   15420 C CA     . GLY C  1 251 ? 178.443 186.575 162.745 1.00 11.90 ? 251 GLY C CA     1 
ATOM   15421 C C      . GLY C  1 251 ? 179.843 186.668 163.308 1.00 11.90 ? 251 GLY C C      1 
ATOM   15422 O O      . GLY C  1 251 ? 180.829 186.667 162.574 1.00 11.90 ? 251 GLY C O      1 
ATOM   15423 H H      . GLY C  1 251 ? 179.272 186.371 160.973 1.00 11.90 ? 251 GLY C H      1 
ATOM   15424 H HA2    . GLY C  1 251 ? 177.972 187.398 162.944 1.00 11.90 ? 251 GLY C HA2    1 
ATOM   15425 H HA3    . GLY C  1 251 ? 177.979 185.839 163.172 1.00 11.90 ? 251 GLY C HA3    1 
ATOM   15426 N N      . ILE C  1 252 ? 179.918 186.758 164.632 1.00 14.85 ? 252 ILE C N      1 
ATOM   15427 C CA     . ILE C  1 252 ? 181.184 186.842 165.348 1.00 14.85 ? 252 ILE C CA     1 
ATOM   15428 C C      . ILE C  1 252 ? 181.240 185.699 166.348 1.00 14.85 ? 252 ILE C C      1 
ATOM   15429 O O      . ILE C  1 252 ? 180.315 185.520 167.147 1.00 14.85 ? 252 ILE C O      1 
ATOM   15430 C CB     . ILE C  1 252 ? 181.355 188.203 166.049 1.00 14.85 ? 252 ILE C CB     1 
ATOM   15431 C CG1    . ILE C  1 252 ? 180.992 189.340 165.092 1.00 14.85 ? 252 ILE C CG1    1 
ATOM   15432 C CG2    . ILE C  1 252 ? 182.785 188.371 166.539 1.00 14.85 ? 252 ILE C CG2    1 
ATOM   15433 C CD1    . ILE C  1 252 ? 181.210 190.713 165.659 1.00 14.85 ? 252 ILE C CD1    1 
ATOM   15434 H H      . ILE C  1 252 ? 179.231 186.772 165.149 1.00 14.85 ? 252 ILE C H      1 
ATOM   15435 H HA     . ILE C  1 252 ? 181.917 186.732 164.721 1.00 14.85 ? 252 ILE C HA     1 
ATOM   15436 H HB     . ILE C  1 252 ? 180.758 188.236 166.812 1.00 14.85 ? 252 ILE C HB     1 
ATOM   15437 H HG12   . ILE C  1 252 ? 181.536 189.260 164.293 1.00 14.85 ? 252 ILE C HG12   1 
ATOM   15438 H HG13   . ILE C  1 252 ? 180.054 189.266 164.859 1.00 14.85 ? 252 ILE C HG13   1 
ATOM   15439 H HG21   . ILE C  1 252 ? 182.831 189.140 167.129 1.00 14.85 ? 252 ILE C HG21   1 
ATOM   15440 H HG22   . ILE C  1 252 ? 183.053 187.572 167.020 1.00 14.85 ? 252 ILE C HG22   1 
ATOM   15441 H HG23   . ILE C  1 252 ? 183.366 188.505 165.774 1.00 14.85 ? 252 ILE C HG23   1 
ATOM   15442 H HD11   . ILE C  1 252 ? 180.784 191.364 165.079 1.00 14.85 ? 252 ILE C HD11   1 
ATOM   15443 H HD12   . ILE C  1 252 ? 180.817 190.753 166.545 1.00 14.85 ? 252 ILE C HD12   1 
ATOM   15444 H HD13   . ILE C  1 252 ? 182.162 190.889 165.711 1.00 14.85 ? 252 ILE C HD13   1 
ATOM   15445 N N      . MET C  1 253 ? 182.319 184.926 166.296 1.00 17.07 ? 253 MET C N      1 
ATOM   15446 C CA     . MET C  1 253 ? 182.520 183.775 167.163 1.00 17.07 ? 253 MET C CA     1 
ATOM   15447 C C      . MET C  1 253 ? 183.767 183.997 168.003 1.00 17.07 ? 253 MET C C      1 
ATOM   15448 O O      . MET C  1 253 ? 184.824 184.348 167.472 1.00 17.07 ? 253 MET C O      1 
ATOM   15449 C CB     . MET C  1 253 ? 182.651 182.489 166.345 1.00 17.07 ? 253 MET C CB     1 
ATOM   15450 C CG     . MET C  1 253 ? 182.770 181.223 167.173 1.00 17.07 ? 253 MET C CG     1 
ATOM   15451 S SD     . MET C  1 253 ? 181.386 180.960 168.296 1.00 17.07 ? 253 MET C SD     1 
ATOM   15452 C CE     . MET C  1 253 ? 180.000 181.147 167.185 1.00 17.07 ? 253 MET C CE     1 
ATOM   15453 N N      . GLY C  1 254 ? 183.643 183.789 169.313 1.00 14.32 ? 254 GLY C N      1 
ATOM   15454 C CA     . GLY C  1 254 ? 184.749 183.945 170.224 1.00 14.32 ? 254 GLY C CA     1 
ATOM   15455 C C      . GLY C  1 254 ? 185.351 182.608 170.597 1.00 14.32 ? 254 GLY C C      1 
ATOM   15456 O O      . GLY C  1 254 ? 184.656 181.719 171.090 1.00 14.32 ? 254 GLY C O      1 
ATOM   15457 H H      A GLY C  1 254 ? 182.910 183.553 169.696 0.50 14.32 ? 254 GLY C H      1 
ATOM   15458 H H      B GLY C  1 254 ? 182.910 183.553 169.696 0.50 14.32 ? 254 GLY C H      1 
ATOM   15459 H HA2    . GLY C  1 254 ? 185.438 184.493 169.815 1.00 14.32 ? 254 GLY C HA2    1 
ATOM   15460 H HA3    . GLY C  1 254 ? 184.445 184.384 171.034 1.00 14.32 ? 254 GLY C HA3    1 
ATOM   15461 N N      . ILE C  1 255 ? 186.644 182.463 170.339 1.00 15.66 ? 255 ILE C N      1 
ATOM   15462 C CA     . ILE C  1 255 ? 187.433 181.342 170.832 1.00 15.66 ? 255 ILE C CA     1 
ATOM   15463 C C      . ILE C  1 255 ? 188.282 181.907 171.960 1.00 15.66 ? 255 ILE C C      1 
ATOM   15464 O O      . ILE C  1 255 ? 189.232 182.654 171.722 1.00 15.66 ? 255 ILE C O      1 
ATOM   15465 C CB     . ILE C  1 255 ? 188.293 180.713 169.732 1.00 15.66 ? 255 ILE C CB     1 
ATOM   15466 C CG1    . ILE C  1 255 ? 187.415 180.228 168.576 1.00 15.66 ? 255 ILE C CG1    1 
ATOM   15467 C CG2    . ILE C  1 255 ? 189.120 179.564 170.296 1.00 15.66 ? 255 ILE C CG2    1 
ATOM   15468 C CD1    . ILE C  1 255 ? 188.189 179.885 167.328 1.00 15.66 ? 255 ILE C CD1    1 
ATOM   15469 H H      . ILE C  1 255 ? 187.100 183.018 169.866 1.00 15.66 ? 255 ILE C H      1 
ATOM   15470 H HA     . ILE C  1 255 ? 186.846 180.660 171.195 1.00 15.66 ? 255 ILE C HA     1 
ATOM   15471 H HB     . ILE C  1 255 ? 188.899 181.389 169.393 1.00 15.66 ? 255 ILE C HB     1 
ATOM   15472 H HG12   . ILE C  1 255 ? 186.940 179.431 168.859 1.00 15.66 ? 255 ILE C HG12   1 
ATOM   15473 H HG13   . ILE C  1 255 ? 186.781 180.925 168.346 1.00 15.66 ? 255 ILE C HG13   1 
ATOM   15474 H HG21   . ILE C  1 255 ? 189.587 179.124 169.570 1.00 15.66 ? 255 ILE C HG21   1 
ATOM   15475 H HG22   . ILE C  1 255 ? 189.761 179.916 170.933 1.00 15.66 ? 255 ILE C HG22   1 
ATOM   15476 H HG23   . ILE C  1 255 ? 188.526 178.935 170.737 1.00 15.66 ? 255 ILE C HG23   1 
ATOM   15477 H HD11   . ILE C  1 255 ? 187.563 179.716 166.606 1.00 15.66 ? 255 ILE C HD11   1 
ATOM   15478 H HD12   . ILE C  1 255 ? 188.765 180.631 167.099 1.00 15.66 ? 255 ILE C HD12   1 
ATOM   15479 H HD13   . ILE C  1 255 ? 188.724 179.093 167.494 1.00 15.66 ? 255 ILE C HD13   1 
ATOM   15480 N N      . GLN C  1 256 ? 187.941 181.568 173.198 1.00 16.22 ? 256 GLN C N      1 
ATOM   15481 C CA     . GLN C  1 256 ? 188.593 182.150 174.360 1.00 16.22 ? 256 GLN C CA     1 
ATOM   15482 C C      . GLN C  1 256 ? 189.488 181.115 175.026 1.00 16.22 ? 256 GLN C C      1 
ATOM   15483 O O      . GLN C  1 256 ? 189.065 179.982 175.270 1.00 16.22 ? 256 GLN C O      1 
ATOM   15484 C CB     . GLN C  1 256 ? 187.571 182.718 175.351 1.00 16.22 ? 256 GLN C CB     1 
ATOM   15485 C CG     . GLN C  1 256 ? 186.408 181.820 175.720 1.00 16.22 ? 256 GLN C CG     1 
ATOM   15486 C CD     . GLN C  1 256 ? 185.084 182.567 175.797 1.00 16.22 ? 256 GLN C CD     1 
ATOM   15487 O OE1    . GLN C  1 256 ? 184.999 183.746 175.461 1.00 16.22 ? 256 GLN C OE1    1 
ATOM   15488 N NE2    . GLN C  1 256 ? 184.050 181.882 176.259 1.00 16.22 ? 256 GLN C NE2    1 
ATOM   15489 H H      . GLN C  1 256 ? 187.331 180.993 173.387 1.00 16.22 ? 256 GLN C H      1 
ATOM   15490 H HA     . GLN C  1 256 ? 189.151 182.881 174.062 1.00 16.22 ? 256 GLN C HA     1 
ATOM   15491 H HB2    . GLN C  1 256 ? 188.038 182.935 176.173 1.00 16.22 ? 256 GLN C HB2    1 
ATOM   15492 H HB3    . GLN C  1 256 ? 187.210 183.531 174.967 1.00 16.22 ? 256 GLN C HB3    1 
ATOM   15493 H HG2    . GLN C  1 256 ? 186.315 181.113 175.067 1.00 16.22 ? 256 GLN C HG2    1 
ATOM   15494 H HG3    . GLN C  1 256 ? 186.581 181.439 176.595 1.00 16.22 ? 256 GLN C HG3    1 
ATOM   15495 H HE21   . GLN C  1 256 ? 184.147 181.058 176.488 1.00 16.22 ? 256 GLN C HE21   1 
ATOM   15496 H HE22   . GLN C  1 256 ? 183.279 182.258 176.323 1.00 16.22 ? 256 GLN C HE22   1 
ATOM   15497 N N      . VAL C  1 257 ? 190.729 181.509 175.297 1.00 16.70 ? 257 VAL C N      1 
ATOM   15498 C CA     . VAL C  1 257 ? 191.740 180.647 175.894 1.00 16.70 ? 257 VAL C CA     1 
ATOM   15499 C C      . VAL C  1 257 ? 192.002 181.150 177.305 1.00 16.70 ? 257 VAL C C      1 
ATOM   15500 O O      . VAL C  1 257 ? 192.380 182.311 177.495 1.00 16.70 ? 257 VAL C O      1 
ATOM   15501 C CB     . VAL C  1 257 ? 193.035 180.635 175.066 1.00 16.70 ? 257 VAL C CB     1 
ATOM   15502 C CG1    . VAL C  1 257 ? 193.969 179.538 175.547 1.00 16.70 ? 257 VAL C CG1    1 
ATOM   15503 C CG2    . VAL C  1 257 ? 192.724 180.471 173.585 1.00 16.70 ? 257 VAL C CG2    1 
ATOM   15504 H H      . VAL C  1 257 ? 191.017 182.303 175.137 1.00 16.70 ? 257 VAL C H      1 
ATOM   15505 H HA     . VAL C  1 257 ? 191.403 179.739 175.949 1.00 16.70 ? 257 VAL C HA     1 
ATOM   15506 H HB     . VAL C  1 257 ? 193.489 181.484 175.182 1.00 16.70 ? 257 VAL C HB     1 
ATOM   15507 H HG11   . VAL C  1 257 ? 194.757 179.525 174.981 1.00 16.70 ? 257 VAL C HG11   1 
ATOM   15508 H HG12   . VAL C  1 257 ? 194.223 179.719 176.465 1.00 16.70 ? 257 VAL C HG12   1 
ATOM   15509 H HG13   . VAL C  1 257 ? 193.509 178.686 175.492 1.00 16.70 ? 257 VAL C HG13   1 
ATOM   15510 H HG21   . VAL C  1 257 ? 193.553 180.321 173.104 1.00 16.70 ? 257 VAL C HG21   1 
ATOM   15511 H HG22   . VAL C  1 257 ? 192.132 179.711 173.470 1.00 16.70 ? 257 VAL C HG22   1 
ATOM   15512 H HG23   . VAL C  1 257 ? 192.294 181.277 173.260 1.00 16.70 ? 257 VAL C HG23   1 
ATOM   15513 N N      . ASN C  1 258 ? 191.810 180.280 178.289 1.00 19.16 ? 258 ASN C N      1 
ATOM   15514 C CA     . ASN C  1 258 ? 192.002 180.623 179.691 1.00 19.16 ? 258 ASN C CA     1 
ATOM   15515 C C      . ASN C  1 258 ? 193.330 180.058 180.175 1.00 19.16 ? 258 ASN C C      1 
ATOM   15516 O O      . ASN C  1 258 ? 193.596 178.863 180.017 1.00 19.16 ? 258 ASN C O      1 
ATOM   15517 C CB     . ASN C  1 258 ? 190.850 180.086 180.540 1.00 19.16 ? 258 ASN C CB     1 
ATOM   15518 C CG     . ASN C  1 258 ? 190.809 180.699 181.924 1.00 19.16 ? 258 ASN C CG     1 
ATOM   15519 O OD1    . ASN C  1 258 ? 190.988 181.902 182.090 1.00 19.16 ? 258 ASN C OD1    1 
ATOM   15520 N ND2    . ASN C  1 258 ? 190.564 179.871 182.926 1.00 19.16 ? 258 ASN C ND2    1 
ATOM   15521 H H      . ASN C  1 258 ? 191.563 179.465 178.167 1.00 19.16 ? 258 ASN C H      1 
ATOM   15522 H HA     . ASN C  1 258 ? 192.027 181.588 179.787 1.00 19.16 ? 258 ASN C HA     1 
ATOM   15523 H HB2    . ASN C  1 258 ? 190.010 180.287 180.098 1.00 19.16 ? 258 ASN C HB2    1 
ATOM   15524 H HB3    . ASN C  1 258 ? 190.951 179.127 180.639 1.00 19.16 ? 258 ASN C HB3    1 
ATOM   15525 H HD21   . ASN C  1 258 ? 190.530 180.169 183.732 1.00 19.16 ? 258 ASN C HD21   1 
ATOM   15526 H HD22   . ASN C  1 258 ? 190.442 179.034 182.772 1.00 19.16 ? 258 ASN C HD22   1 
ATOM   15527 N N      . TRP C  1 259 ? 194.157 180.920 180.766 1.00 18.80 ? 259 TRP C N      1 
ATOM   15528 C CA     . TRP C  1 259 ? 195.475 180.526 181.248 1.00 18.80 ? 259 TRP C CA     1 
ATOM   15529 C C      . TRP C  1 259 ? 195.595 180.757 182.750 1.00 18.80 ? 259 TRP C C      1 
ATOM   15530 O O      . TRP C  1 259 ? 196.596 181.306 183.218 1.00 18.80 ? 259 TRP C O      1 
ATOM   15531 C CB     . TRP C  1 259 ? 196.569 181.304 180.513 1.00 18.80 ? 259 TRP C CB     1 
ATOM   15532 C CG     . TRP C  1 259 ? 196.917 180.785 179.148 1.00 18.80 ? 259 TRP C CG     1 
ATOM   15533 C CD1    . TRP C  1 259 ? 196.454 181.251 177.956 1.00 18.80 ? 259 TRP C CD1    1 
ATOM   15534 C CD2    . TRP C  1 259 ? 197.818 179.716 178.837 1.00 18.80 ? 259 TRP C CD2    1 
ATOM   15535 N NE1    . TRP C  1 259 ? 197.008 180.541 176.922 1.00 18.80 ? 259 TRP C NE1    1 
ATOM   15536 C CE2    . TRP C  1 259 ? 197.851 179.593 177.436 1.00 18.80 ? 259 TRP C CE2    1 
ATOM   15537 C CE3    . TRP C  1 259 ? 198.603 178.854 179.607 1.00 18.80 ? 259 TRP C CE3    1 
ATOM   15538 C CZ2    . TRP C  1 259 ? 198.632 178.641 176.790 1.00 18.80 ? 259 TRP C CZ2    1 
ATOM   15539 C CZ3    . TRP C  1 259 ? 199.378 177.911 178.963 1.00 18.80 ? 259 TRP C CZ3    1 
ATOM   15540 C CH2    . TRP C  1 259 ? 199.387 177.811 177.570 1.00 18.80 ? 259 TRP C CH2    1 
ATOM   15541 H H      . TRP C  1 259 ? 193.972 181.750 180.900 1.00 18.80 ? 259 TRP C H      1 
ATOM   15542 H HA     . TRP C  1 259 ? 195.612 179.581 181.077 1.00 18.80 ? 259 TRP C HA     1 
ATOM   15543 H HB2    . TRP C  1 259 ? 196.278 182.224 180.411 1.00 18.80 ? 259 TRP C HB2    1 
ATOM   15544 H HB3    . TRP C  1 259 ? 197.382 181.278 181.041 1.00 18.80 ? 259 TRP C HB3    1 
ATOM   15545 H HD1    . TRP C  1 259 ? 195.852 181.952 177.856 1.00 18.80 ? 259 TRP C HD1    1 
ATOM   15546 H HE1    . TRP C  1 259 ? 196.850 180.670 176.087 1.00 18.80 ? 259 TRP C HE1    1 
ATOM   15547 H HE3    . TRP C  1 259 ? 198.605 178.916 180.535 1.00 18.80 ? 259 TRP C HE3    1 
ATOM   15548 H HZ2    . TRP C  1 259 ? 198.637 178.570 175.863 1.00 18.80 ? 259 TRP C HZ2    1 
ATOM   15549 H HZ3    . TRP C  1 259 ? 199.904 177.331 179.466 1.00 18.80 ? 259 TRP C HZ3    1 
ATOM   15550 H HH2    . TRP C  1 259 ? 199.917 177.164 177.164 1.00 18.80 ? 259 TRP C HH2    1 
ATOM   15551 N N      . ASP C  1 260 ? 194.582 180.334 183.506 1.00 26.00 ? 260 ASP C N      1 
ATOM   15552 C CA     . ASP C  1 260 ? 194.640 180.439 184.962 1.00 26.00 ? 260 ASP C CA     1 
ATOM   15553 C C      . ASP C  1 260 ? 195.650 179.438 185.467 1.00 26.00 ? 260 ASP C C      1 
ATOM   15554 O O      . ASP C  1 260 ? 195.409 178.239 185.388 1.00 26.00 ? 260 ASP C O      1 
ATOM   15555 C CB     . ASP C  1 260 ? 193.271 180.184 185.576 1.00 26.00 ? 260 ASP C CB     1 
ATOM   15556 C CG     . ASP C  1 260 ? 192.305 181.326 185.338 1.00 26.00 ? 260 ASP C CG     1 
ATOM   15557 O OD1    . ASP C  1 260 ? 192.730 182.360 184.783 1.00 26.00 ? 260 ASP C OD1    1 
ATOM   15558 O OD2    . ASP C  1 260 ? 191.122 181.190 185.707 1.00 26.00 ? 260 ASP C OD2    1 
ATOM   15559 H H      . ASP C  1 260 ? 193.851 179.988 183.208 1.00 26.00 ? 260 ASP C H      1 
ATOM   15560 H HA     . ASP C  1 260 ? 194.940 181.337 185.217 1.00 26.00 ? 260 ASP C HA     1 
ATOM   15561 H HB2    . ASP C  1 260 ? 192.892 179.386 185.176 1.00 26.00 ? 260 ASP C HB2    1 
ATOM   15562 H HB3    . ASP C  1 260 ? 193.370 180.064 186.533 1.00 26.00 ? 260 ASP C HB3    1 
ATOM   15563 N N      . CYS C  1 261 ? 196.767 179.911 185.999 1.00 27.48 ? 261 CYS C N      1 
ATOM   15564 C CA     . CYS C  1 261 ? 197.855 179.039 186.415 1.00 27.48 ? 261 CYS C CA     1 
ATOM   15565 C C      . CYS C  1 261 ? 198.294 179.375 187.833 1.00 27.48 ? 261 CYS C C      1 
ATOM   15566 O O      . CYS C  1 261 ? 198.170 180.514 188.289 1.00 27.48 ? 261 CYS C O      1 
ATOM   15567 C CB     . CYS C  1 261 ? 199.056 179.148 185.462 1.00 27.48 ? 261 CYS C CB     1 
ATOM   15568 S SG     . CYS C  1 261 ? 198.690 178.651 183.758 1.00 27.48 ? 261 CYS C SG     1 
ATOM   15569 H H      . CYS C  1 261 ? 196.940 180.747 186.093 1.00 27.48 ? 261 CYS C H      1 
ATOM   15570 H HA     . CYS C  1 261 ? 197.549 178.118 186.408 1.00 27.48 ? 261 CYS C HA     1 
ATOM   15571 H HB2    . CYS C  1 261 ? 199.356 180.071 185.443 1.00 27.48 ? 261 CYS C HB2    1 
ATOM   15572 H HB3    . CYS C  1 261 ? 199.769 178.579 185.791 1.00 27.48 ? 261 CYS C HB3    1 
ATOM   15573 N N      . ASN C  1 262 ? 198.800 178.362 188.526 1.00 28.84 ? 262 ASN C N      1 
ATOM   15574 C CA     . ASN C  1 262 ? 199.362 178.500 189.866 1.00 28.84 ? 262 ASN C CA     1 
ATOM   15575 C C      . ASN C  1 262 ? 200.859 178.237 189.748 1.00 28.84 ? 262 ASN C C      1 
ATOM   15576 O O      . ASN C  1 262 ? 201.290 177.085 189.663 1.00 28.84 ? 262 ASN C O      1 
ATOM   15577 C CB     . ASN C  1 262 ? 198.693 177.534 190.839 1.00 28.84 ? 262 ASN C CB     1 
ATOM   15578 C CG     . ASN C  1 262 ? 199.257 177.633 192.242 1.00 28.84 ? 262 ASN C CG     1 
ATOM   15579 O OD1    . ASN C  1 262 ? 200.070 178.504 192.537 1.00 28.84 ? 262 ASN C OD1    1 
ATOM   15580 N ND2    . ASN C  1 262 ? 198.819 176.739 193.116 1.00 28.84 ? 262 ASN C ND2    1 
ATOM   15581 H H      . ASN C  1 262 ? 198.830 177.555 188.229 1.00 28.84 ? 262 ASN C H      1 
ATOM   15582 H HA     . ASN C  1 262 ? 199.231 179.405 190.187 1.00 28.84 ? 262 ASN C HA     1 
ATOM   15583 H HB2    . ASN C  1 262 ? 197.745 177.735 190.883 1.00 28.84 ? 262 ASN C HB2    1 
ATOM   15584 H HB3    . ASN C  1 262 ? 198.826 176.626 190.526 1.00 28.84 ? 262 ASN C HB3    1 
ATOM   15585 H HD21   . ASN C  1 262 ? 198.248 176.144 192.875 1.00 28.84 ? 262 ASN C HD21   1 
ATOM   15586 H HD22   . ASN C  1 262 ? 199.108 176.752 193.926 1.00 28.84 ? 262 ASN C HD22   1 
ATOM   15587 N N      . LEU C  1 263 ? 201.649 179.309 189.741 1.00 25.74 ? 263 LEU C N      1 
ATOM   15588 C CA     . LEU C  1 263 ? 203.086 179.193 189.540 1.00 25.74 ? 263 LEU C CA     1 
ATOM   15589 C C      . LEU C  1 263 ? 203.831 178.746 190.790 1.00 25.74 ? 263 LEU C C      1 
ATOM   15590 O O      . LEU C  1 263 ? 205.065 178.758 190.789 1.00 25.74 ? 263 LEU C O      1 
ATOM   15591 C CB     . LEU C  1 263 ? 203.658 180.524 189.046 1.00 25.74 ? 263 LEU C CB     1 
ATOM   15592 C CG     . LEU C  1 263 ? 203.124 181.018 187.700 1.00 25.74 ? 263 LEU C CG     1 
ATOM   15593 C CD1    . LEU C  1 263 ? 203.831 182.291 187.292 1.00 25.74 ? 263 LEU C CD1    1 
ATOM   15594 C CD2    . LEU C  1 263 ? 203.271 179.959 186.621 1.00 25.74 ? 263 LEU C CD2    1 
ATOM   15595 H H      . LEU C  1 263 ? 201.373 180.116 189.851 1.00 25.74 ? 263 LEU C H      1 
ATOM   15596 H HA     . LEU C  1 263 ? 203.249 178.525 188.856 1.00 25.74 ? 263 LEU C HA     1 
ATOM   15597 H HB2    . LEU C  1 263 ? 203.458 181.205 189.706 1.00 25.74 ? 263 LEU C HB2    1 
ATOM   15598 H HB3    . LEU C  1 263 ? 204.620 180.430 188.960 1.00 25.74 ? 263 LEU C HB3    1 
ATOM   15599 H HG     . LEU C  1 263 ? 202.180 181.218 187.792 1.00 25.74 ? 263 LEU C HG     1 
ATOM   15600 H HD11   . LEU C  1 263 ? 203.382 182.669 186.520 1.00 25.74 ? 263 LEU C HD11   1 
ATOM   15601 H HD12   . LEU C  1 263 ? 203.802 182.915 188.033 1.00 25.74 ? 263 LEU C HD12   1 
ATOM   15602 H HD13   . LEU C  1 263 ? 204.752 182.082 187.071 1.00 25.74 ? 263 LEU C HD13   1 
ATOM   15603 H HD21   . LEU C  1 263 ? 203.093 180.363 185.757 1.00 25.74 ? 263 LEU C HD21   1 
ATOM   15604 H HD22   . LEU C  1 263 ? 204.176 179.611 186.644 1.00 25.74 ? 263 LEU C HD22   1 
ATOM   15605 H HD23   . LEU C  1 263 ? 202.638 179.244 186.789 1.00 25.74 ? 263 LEU C HD23   1 
ATOM   15606 N N      . ASP C  1 264 ? 203.121 178.369 191.854 1.00 28.68 ? 264 ASP C N      1 
ATOM   15607 C CA     . ASP C  1 264 ? 203.759 177.665 192.958 1.00 28.68 ? 264 ASP C CA     1 
ATOM   15608 C C      . ASP C  1 264 ? 204.059 176.217 192.604 1.00 28.68 ? 264 ASP C C      1 
ATOM   15609 O O      . ASP C  1 264 ? 204.940 175.610 193.221 1.00 28.68 ? 264 ASP C O      1 
ATOM   15610 C CB     . ASP C  1 264 ? 202.870 177.714 194.201 1.00 28.68 ? 264 ASP C CB     1 
ATOM   15611 C CG     . ASP C  1 264 ? 202.951 179.038 194.931 1.00 28.68 ? 264 ASP C CG     1 
ATOM   15612 O OD1    . ASP C  1 264 ? 203.878 179.825 194.651 1.00 28.68 ? 264 ASP C OD1    1 
ATOM   15613 O OD2    . ASP C  1 264 ? 202.080 179.295 195.786 1.00 28.68 ? 264 ASP C OD2    1 
ATOM   15614 H H      . ASP C  1 264 ? 202.279 178.508 191.958 1.00 28.68 ? 264 ASP C H      1 
ATOM   15615 H HA     . ASP C  1 264 ? 204.600 178.101 193.168 1.00 28.68 ? 264 ASP C HA     1 
ATOM   15616 H HB2    . ASP C  1 264 ? 201.947 177.573 193.935 1.00 28.68 ? 264 ASP C HB2    1 
ATOM   15617 H HB3    . ASP C  1 264 ? 203.147 177.016 194.815 1.00 28.68 ? 264 ASP C HB3    1 
ATOM   15618 N N      . ARG C  1 265 ? 203.350 175.659 191.628 1.00 29.69 ? 265 ARG C N      1 
ATOM   15619 C CA     . ARG C  1 265 ? 203.494 174.270 191.228 1.00 29.69 ? 265 ARG C CA     1 
ATOM   15620 C C      . ARG C  1 265 ? 204.336 174.178 189.958 1.00 29.69 ? 265 ARG C C      1 
ATOM   15621 O O      . ARG C  1 265 ? 204.843 175.173 189.439 1.00 29.69 ? 265 ARG C O      1 
ATOM   15622 C CB     . ARG C  1 265 ? 202.117 173.637 191.026 1.00 29.69 ? 265 ARG C CB     1 
ATOM   15623 C CG     . ARG C  1 265 ? 201.095 174.057 192.084 1.00 29.69 ? 265 ARG C CG     1 
ATOM   15624 C CD     . ARG C  1 265 ? 200.005 173.018 192.364 1.00 29.69 ? 265 ARG C CD     1 
ATOM   15625 N NE     . ARG C  1 265 ? 200.433 171.639 192.160 1.00 29.69 ? 265 ARG C NE     1 
ATOM   15626 C CZ     . ARG C  1 265 ? 199.613 170.597 192.141 1.00 29.69 ? 265 ARG C CZ     1 
ATOM   15627 N NH1    . ARG C  1 265 ? 198.309 170.740 192.315 1.00 29.69 ? 265 ARG C NH1    1 
ATOM   15628 N NH2    . ARG C  1 265 ? 200.112 169.381 191.942 1.00 29.69 ? 265 ARG C NH2    1 
ATOM   15629 H H      . ARG C  1 265 ? 202.759 176.082 191.168 1.00 29.69 ? 265 ARG C H      1 
ATOM   15630 H HA     . ARG C  1 265 ? 203.952 173.781 191.930 1.00 29.69 ? 265 ARG C HA     1 
ATOM   15631 H HB2    . ARG C  1 265 ? 201.774 173.912 190.161 1.00 29.69 ? 265 ARG C HB2    1 
ATOM   15632 H HB3    . ARG C  1 265 ? 202.227 172.676 191.043 1.00 29.69 ? 265 ARG C HB3    1 
ATOM   15633 H HG2    . ARG C  1 265 ? 201.561 174.224 192.918 1.00 29.69 ? 265 ARG C HG2    1 
ATOM   15634 H HG3    . ARG C  1 265 ? 200.656 174.869 191.786 1.00 29.69 ? 265 ARG C HG3    1 
ATOM   15635 H HD2    . ARG C  1 265 ? 199.719 173.105 193.287 1.00 29.69 ? 265 ARG C HD2    1 
ATOM   15636 H HD3    . ARG C  1 265 ? 199.256 173.185 191.772 1.00 29.69 ? 265 ARG C HD3    1 
ATOM   15637 H HE     . ARG C  1 265 ? 201.264 171.467 192.302 1.00 29.69 ? 265 ARG C HE     1 
ATOM   15638 H HH11   . ARG C  1 265 ? 197.973 171.521 192.444 1.00 29.69 ? 265 ARG C HH11   1 
ATOM   15639 H HH12   . ARG C  1 265 ? 197.797 170.050 192.298 1.00 29.69 ? 265 ARG C HH12   1 
ATOM   15640 H HH21   . ARG C  1 265 ? 200.959 169.278 191.828 1.00 29.69 ? 265 ARG C HH21   1 
ATOM   15641 H HH22   . ARG C  1 265 ? 199.590 168.699 191.928 1.00 29.69 ? 265 ARG C HH22   1 
ATOM   15642 N N      . ALA C  1 266 ? 204.479 172.957 189.451 1.00 26.58 ? 266 ALA C N      1 
ATOM   15643 C CA     . ALA C  1 266 ? 205.284 172.736 188.259 1.00 26.58 ? 266 ALA C CA     1 
ATOM   15644 C C      . ALA C  1 266 ? 204.683 173.461 187.061 1.00 26.58 ? 266 ALA C C      1 
ATOM   15645 O O      . ALA C  1 266 ? 203.463 173.582 186.924 1.00 26.58 ? 266 ALA C O      1 
ATOM   15646 C CB     . ALA C  1 266 ? 205.395 171.241 187.965 1.00 26.58 ? 266 ALA C CB     1 
ATOM   15647 H H      . ALA C  1 266 ? 204.123 172.246 189.777 1.00 26.58 ? 266 ALA C H      1 
ATOM   15648 H HA     . ALA C  1 266 ? 206.178 173.083 188.408 1.00 26.58 ? 266 ALA C HA     1 
ATOM   15649 H HB1    . ALA C  1 266 ? 205.935 171.115 187.168 1.00 26.58 ? 266 ALA C HB1    1 
ATOM   15650 H HB2    . ALA C  1 266 ? 205.814 170.800 188.721 1.00 26.58 ? 266 ALA C HB2    1 
ATOM   15651 H HB3    . ALA C  1 266 ? 204.506 170.880 187.822 1.00 26.58 ? 266 ALA C HB3    1 
ATOM   15652 N N      . ALA C  1 267 ? 205.561 173.953 186.184 1.00 23.88 ? 267 ALA C N      1 
ATOM   15653 C CA     . ALA C  1 267 ? 205.103 174.619 184.972 1.00 23.88 ? 267 ALA C CA     1 
ATOM   15654 C C      . ALA C  1 267 ? 204.295 173.690 184.077 1.00 23.88 ? 267 ALA C C      1 
ATOM   15655 O O      . ALA C  1 267 ? 203.518 174.170 183.247 1.00 23.88 ? 267 ALA C O      1 
ATOM   15656 C CB     . ALA C  1 267 ? 206.298 175.175 184.197 1.00 23.88 ? 267 ALA C CB     1 
ATOM   15657 H H      . ALA C  1 267 ? 206.415 173.913 186.270 1.00 23.88 ? 267 ALA C H      1 
ATOM   15658 H HA     . ALA C  1 267 ? 204.535 175.365 185.219 1.00 23.88 ? 267 ALA C HA     1 
ATOM   15659 H HB1    . ALA C  1 267 ? 205.976 175.613 183.394 1.00 23.88 ? 267 ALA C HB1    1 
ATOM   15660 H HB2    . ALA C  1 267 ? 206.768 175.812 184.758 1.00 23.88 ? 267 ALA C HB2    1 
ATOM   15661 H HB3    . ALA C  1 267 ? 206.887 174.442 183.961 1.00 23.88 ? 267 ALA C HB3    1 
ATOM   15662 N N      . SER C  1 268 ? 204.455 172.374 184.230 1.00 25.44 ? 268 SER C N      1 
ATOM   15663 C CA     . SER C  1 268 ? 203.712 171.425 183.411 1.00 25.44 ? 268 SER C CA     1 
ATOM   15664 C C      . SER C  1 268 ? 202.214 171.480 183.670 1.00 25.44 ? 268 SER C C      1 
ATOM   15665 O O      . SER C  1 268 ? 201.441 170.967 182.857 1.00 25.44 ? 268 SER C O      1 
ATOM   15666 C CB     . SER C  1 268 ? 204.220 170.007 183.670 1.00 25.44 ? 268 SER C CB     1 
ATOM   15667 O OG     . SER C  1 268 ? 205.623 169.998 183.855 1.00 25.44 ? 268 SER C OG     1 
ATOM   15668 H H      . SER C  1 268 ? 204.986 172.010 184.799 1.00 25.44 ? 268 SER C H      1 
ATOM   15669 H HA     . SER C  1 268 ? 203.862 171.630 182.476 1.00 25.44 ? 268 SER C HA     1 
ATOM   15670 H HB2    . SER C  1 268 ? 203.794 169.661 184.469 1.00 25.44 ? 268 SER C HB2    1 
ATOM   15671 H HB3    . SER C  1 268 ? 204.000 169.449 182.908 1.00 25.44 ? 268 SER C HB3    1 
ATOM   15672 H HG     . SER C  1 268 ? 205.888 169.213 183.997 1.00 25.44 ? 268 SER C HG     1 
ATOM   15673 N N      . LEU C  1 269 ? 201.789 172.069 184.783 1.00 24.85 ? 269 LEU C N      1 
ATOM   15674 C CA     . LEU C  1 269 ? 200.379 172.165 185.128 1.00 24.85 ? 269 LEU C CA     1 
ATOM   15675 C C      . LEU C  1 269 ? 199.750 173.483 184.700 1.00 24.85 ? 269 LEU C C      1 
ATOM   15676 O O      . LEU C  1 269 ? 198.553 173.680 184.926 1.00 24.85 ? 269 LEU C O      1 
ATOM   15677 C CB     . LEU C  1 269 ? 200.192 171.976 186.635 1.00 24.85 ? 269 LEU C CB     1 
ATOM   15678 C CG     . LEU C  1 269 ? 200.927 170.793 187.266 1.00 24.85 ? 269 LEU C CG     1 
ATOM   15679 C CD1    . LEU C  1 269 ? 201.038 170.984 188.762 1.00 24.85 ? 269 LEU C CD1    1 
ATOM   15680 C CD2    . LEU C  1 269 ? 200.219 169.491 186.944 1.00 24.85 ? 269 LEU C CD2    1 
ATOM   15681 H H      . LEU C  1 269 ? 202.310 172.428 185.366 1.00 24.85 ? 269 LEU C H      1 
ATOM   15682 H HA     . LEU C  1 269 ? 199.899 171.451 184.680 1.00 24.85 ? 269 LEU C HA     1 
ATOM   15683 H HB2    . LEU C  1 269 ? 200.502 172.778 187.082 1.00 24.85 ? 269 LEU C HB2    1 
ATOM   15684 H HB3    . LEU C  1 269 ? 199.247 171.854 186.812 1.00 24.85 ? 269 LEU C HB3    1 
ATOM   15685 H HG     . LEU C  1 269 ? 201.826 170.741 186.905 1.00 24.85 ? 269 LEU C HG     1 
ATOM   15686 H HD11   . LEU C  1 269 ? 201.493 170.219 189.145 1.00 24.85 ? 269 LEU C HD11   1 
ATOM   15687 H HD12   . LEU C  1 269 ? 201.543 171.793 188.939 1.00 24.85 ? 269 LEU C HD12   1 
ATOM   15688 H HD13   . LEU C  1 269 ? 200.146 171.062 189.137 1.00 24.85 ? 269 LEU C HD13   1 
ATOM   15689 H HD21   . LEU C  1 269 ? 200.706 168.758 187.352 1.00 24.85 ? 269 LEU C HD21   1 
ATOM   15690 H HD22   . LEU C  1 269 ? 199.317 169.527 187.299 1.00 24.85 ? 269 LEU C HD22   1 
ATOM   15691 H HD23   . LEU C  1 269 ? 200.191 169.377 185.982 1.00 24.85 ? 269 LEU C HD23   1 
ATOM   15692 N N      . CYS C  1 270 ? 200.517 174.388 184.099 1.00 22.49 ? 270 CYS C N      1 
ATOM   15693 C CA     . CYS C  1 270 ? 199.973 175.624 183.544 1.00 22.49 ? 270 CYS C CA     1 
ATOM   15694 C C      . CYS C  1 270 ? 199.432 175.297 182.158 1.00 22.49 ? 270 CYS C C      1 
ATOM   15695 O O      . CYS C  1 270 ? 200.177 175.272 181.178 1.00 22.49 ? 270 CYS C O      1 
ATOM   15696 C CB     . CYS C  1 270 ? 201.045 176.709 183.497 1.00 22.49 ? 270 CYS C CB     1 
ATOM   15697 S SG     . CYS C  1 270 ? 200.504 178.333 182.897 1.00 22.49 ? 270 CYS C SG     1 
ATOM   15698 H H      . CYS C  1 270 ? 201.368 174.310 184.000 1.00 22.49 ? 270 CYS C H      1 
ATOM   15699 H HA     . CYS C  1 270 ? 199.240 175.933 184.098 1.00 22.49 ? 270 CYS C HA     1 
ATOM   15700 H HB2    . CYS C  1 270 ? 201.393 176.833 184.394 1.00 22.49 ? 270 CYS C HB2    1 
ATOM   15701 H HB3    . CYS C  1 270 ? 201.759 176.408 182.914 1.00 22.49 ? 270 CYS C HB3    1 
ATOM   15702 N N      . LEU C  1 271 ? 198.130 175.037 182.076 1.00 20.36 ? 271 LEU C N      1 
ATOM   15703 C CA     . LEU C  1 271 ? 197.532 174.492 180.870 1.00 20.36 ? 271 LEU C CA     1 
ATOM   15704 C C      . LEU C  1 271 ? 196.444 175.416 180.333 1.00 20.36 ? 271 LEU C C      1 
ATOM   15705 O O      . LEU C  1 271 ? 195.789 176.122 181.104 1.00 20.36 ? 271 LEU C O      1 
ATOM   15706 C CB     . LEU C  1 271 ? 196.928 173.110 181.146 1.00 20.36 ? 271 LEU C CB     1 
ATOM   15707 C CG     . LEU C  1 271 ? 197.931 172.036 181.571 1.00 20.36 ? 271 LEU C CG     1 
ATOM   15708 C CD1    . LEU C  1 271 ? 197.212 170.827 182.131 1.00 20.36 ? 271 LEU C CD1    1 
ATOM   15709 C CD2    . LEU C  1 271 ? 198.821 171.640 180.410 1.00 20.36 ? 271 LEU C CD2    1 
ATOM   15710 H H      . LEU C  1 271 ? 197.568 175.172 182.713 1.00 20.36 ? 271 LEU C H      1 
ATOM   15711 H HA     . LEU C  1 271 ? 198.221 174.392 180.197 1.00 20.36 ? 271 LEU C HA     1 
ATOM   15712 H HB2    . LEU C  1 271 ? 196.275 173.195 181.857 1.00 20.36 ? 271 LEU C HB2    1 
ATOM   15713 H HB3    . LEU C  1 271 ? 196.491 172.797 180.338 1.00 20.36 ? 271 LEU C HB3    1 
ATOM   15714 H HG     . LEU C  1 271 ? 198.498 172.396 182.272 1.00 20.36 ? 271 LEU C HG     1 
ATOM   15715 H HD11   . LEU C  1 271 ? 197.868 170.160 182.387 1.00 20.36 ? 271 LEU C HD11   1 
ATOM   15716 H HD12   . LEU C  1 271 ? 196.696 171.097 182.906 1.00 20.36 ? 271 LEU C HD12   1 
ATOM   15717 H HD13   . LEU C  1 271 ? 196.623 170.467 181.449 1.00 20.36 ? 271 LEU C HD13   1 
ATOM   15718 H HD21   . LEU C  1 271 ? 199.409 170.923 180.693 1.00 20.36 ? 271 LEU C HD21   1 
ATOM   15719 H HD22   . LEU C  1 271 ? 198.262 171.340 179.677 1.00 20.36 ? 271 LEU C HD22   1 
ATOM   15720 H HD23   . LEU C  1 271 ? 199.345 172.409 180.135 1.00 20.36 ? 271 LEU C HD23   1 
ATOM   15721 N N      . PRO C  1 272 ? 196.233 175.442 179.015 1.00 18.31 ? 272 PRO C N      1 
ATOM   15722 C CA     . PRO C  1 272 ? 195.144 176.247 178.451 1.00 18.31 ? 272 PRO C CA     1 
ATOM   15723 C C      . PRO C  1 272 ? 193.808 175.521 178.438 1.00 18.31 ? 272 PRO C C      1 
ATOM   15724 O O      . PRO C  1 272 ? 193.721 174.314 178.202 1.00 18.31 ? 272 PRO C O      1 
ATOM   15725 C CB     . PRO C  1 272 ? 195.631 176.519 177.021 1.00 18.31 ? 272 PRO C CB     1 
ATOM   15726 C CG     . PRO C  1 272 ? 196.465 175.348 176.686 1.00 18.31 ? 272 PRO C CG     1 
ATOM   15727 C CD     . PRO C  1 272 ? 197.093 174.869 177.964 1.00 18.31 ? 272 PRO C CD     1 
ATOM   15728 H HA     . PRO C  1 272 ? 195.057 177.087 178.929 1.00 18.31 ? 272 PRO C HA     1 
ATOM   15729 H HB2    . PRO C  1 272 ? 194.871 176.583 176.422 1.00 18.31 ? 272 PRO C HB2    1 
ATOM   15730 H HB3    . PRO C  1 272 ? 196.156 177.334 177.002 1.00 18.31 ? 272 PRO C HB3    1 
ATOM   15731 H HG2    . PRO C  1 272 ? 195.905 174.654 176.305 1.00 18.31 ? 272 PRO C HG2    1 
ATOM   15732 H HG3    . PRO C  1 272 ? 197.150 175.614 176.054 1.00 18.31 ? 272 PRO C HG3    1 
ATOM   15733 H HD2    . PRO C  1 272 ? 197.075 173.900 178.005 1.00 18.31 ? 272 PRO C HD2    1 
ATOM   15734 H HD3    . PRO C  1 272 ? 197.997 175.210 178.044 1.00 18.31 ? 272 PRO C HD3    1 
ATOM   15735 N N      . ARG C  1 273 ? 192.750 176.284 178.690 1.00 18.66 ? 273 ARG C N      1 
ATOM   15736 C CA     . ARG C  1 273 ? 191.379 175.789 178.667 1.00 18.66 ? 273 ARG C CA     1 
ATOM   15737 C C      . ARG C  1 273 ? 190.604 176.545 177.599 1.00 18.66 ? 273 ARG C C      1 
ATOM   15738 O O      . ARG C  1 273 ? 190.652 177.777 177.553 1.00 18.66 ? 273 ARG C O      1 
ATOM   15739 C CB     . ARG C  1 273 ? 190.717 175.961 180.036 1.00 18.66 ? 273 ARG C CB     1 
ATOM   15740 C CG     . ARG C  1 273 ? 190.201 174.674 180.648 1.00 18.66 ? 273 ARG C CG     1 
ATOM   15741 C CD     . ARG C  1 273 ? 191.331 173.741 181.041 1.00 18.66 ? 273 ARG C CD     1 
ATOM   15742 N NE     . ARG C  1 273 ? 192.097 174.242 182.175 1.00 18.66 ? 273 ARG C NE     1 
ATOM   15743 C CZ     . ARG C  1 273 ? 192.958 173.516 182.875 1.00 18.66 ? 273 ARG C CZ     1 
ATOM   15744 N NH1    . ARG C  1 273 ? 193.177 172.241 182.596 1.00 18.66 ? 273 ARG C NH1    1 
ATOM   15745 N NH2    . ARG C  1 273 ? 193.618 174.084 183.881 1.00 18.66 ? 273 ARG C NH2    1 
ATOM   15746 H H      . ARG C  1 273 ? 192.803 177.120 178.884 1.00 18.66 ? 273 ARG C H      1 
ATOM   15747 H HA     . ARG C  1 273 ? 191.375 174.847 178.439 1.00 18.66 ? 273 ARG C HA     1 
ATOM   15748 H HB2    . ARG C  1 273 ? 191.366 176.339 180.650 1.00 18.66 ? 273 ARG C HB2    1 
ATOM   15749 H HB3    . ARG C  1 273 ? 189.964 176.565 179.944 1.00 18.66 ? 273 ARG C HB3    1 
ATOM   15750 H HG2    . ARG C  1 273 ? 189.688 174.883 181.445 1.00 18.66 ? 273 ARG C HG2    1 
ATOM   15751 H HG3    . ARG C  1 273 ? 189.641 174.216 180.001 1.00 18.66 ? 273 ARG C HG3    1 
ATOM   15752 H HD2    . ARG C  1 273 ? 190.957 172.881 181.288 1.00 18.66 ? 273 ARG C HD2    1 
ATOM   15753 H HD3    . ARG C  1 273 ? 191.936 173.637 180.290 1.00 18.66 ? 273 ARG C HD3    1 
ATOM   15754 H HE     . ARG C  1 273 ? 191.949 175.049 182.434 1.00 18.66 ? 273 ARG C HE     1 
ATOM   15755 H HH11   . ARG C  1 273 ? 192.758 171.861 181.948 1.00 18.66 ? 273 ARG C HH11   1 
ATOM   15756 H HH12   . ARG C  1 273 ? 193.740 171.791 183.065 1.00 18.66 ? 273 ARG C HH12   1 
ATOM   15757 H HH21   . ARG C  1 273 ? 193.483 174.912 184.070 1.00 18.66 ? 273 ARG C HH21   1 
ATOM   15758 H HH22   . ARG C  1 273 ? 194.178 173.622 184.342 1.00 18.66 ? 273 ARG C HH22   1 
ATOM   15759 N N      . TYR C  1 274 ? 189.886 175.812 176.751 1.00 15.74 ? 274 TYR C N      1 
ATOM   15760 C CA     . TYR C  1 274 ? 189.212 176.376 175.588 1.00 15.74 ? 274 TYR C CA     1 
ATOM   15761 C C      . TYR C  1 274 ? 187.703 176.368 175.790 1.00 15.74 ? 274 TYR C C      1 
ATOM   15762 O O      . TYR C  1 274 ? 187.135 175.363 176.225 1.00 15.74 ? 274 TYR C O      1 
ATOM   15763 C CB     . TYR C  1 274 ? 189.560 175.592 174.320 1.00 15.74 ? 274 TYR C CB     1 
ATOM   15764 C CG     . TYR C  1 274 ? 191.031 175.572 173.987 1.00 15.74 ? 274 TYR C CG     1 
ATOM   15765 C CD1    . TYR C  1 274 ? 191.689 176.723 173.586 1.00 15.74 ? 274 TYR C CD1    1 
ATOM   15766 C CD2    . TYR C  1 274 ? 191.761 174.398 174.072 1.00 15.74 ? 274 TYR C CD2    1 
ATOM   15767 C CE1    . TYR C  1 274 ? 193.032 176.704 173.280 1.00 15.74 ? 274 TYR C CE1    1 
ATOM   15768 C CE2    . TYR C  1 274 ? 193.102 174.372 173.770 1.00 15.74 ? 274 TYR C CE2    1 
ATOM   15769 C CZ     . TYR C  1 274 ? 193.732 175.527 173.375 1.00 15.74 ? 274 TYR C CZ     1 
ATOM   15770 O OH     . TYR C  1 274 ? 195.069 175.497 173.072 1.00 15.74 ? 274 TYR C OH     1 
ATOM   15771 H H      . TYR C  1 274 ? 189.775 174.963 176.832 1.00 15.74 ? 274 TYR C H      1 
ATOM   15772 H HA     . TYR C  1 274 ? 189.497 177.294 175.464 1.00 15.74 ? 274 TYR C HA     1 
ATOM   15773 H HB2    . TYR C  1 274 ? 189.270 174.673 174.433 1.00 15.74 ? 274 TYR C HB2    1 
ATOM   15774 H HB3    . TYR C  1 274 ? 189.093 175.992 173.570 1.00 15.74 ? 274 TYR C HB3    1 
ATOM   15775 H HD1    . TYR C  1 274 ? 191.217 177.521 173.521 1.00 15.74 ? 274 TYR C HD1    1 
ATOM   15776 H HD2    . TYR C  1 274 ? 191.339 173.614 174.341 1.00 15.74 ? 274 TYR C HD2    1 
ATOM   15777 H HE1    . TYR C  1 274 ? 193.462 177.484 173.012 1.00 15.74 ? 274 TYR C HE1    1 
ATOM   15778 H HE2    . TYR C  1 274 ? 193.580 173.576 173.832 1.00 15.74 ? 274 TYR C HE2    1 
ATOM   15779 H HH     . TYR C  1 274 ? 195.366 174.715 173.161 1.00 15.74 ? 274 TYR C HH     1 
ATOM   15780 N N      . SER C  1 275 ? 187.062 177.488 175.464 1.00 14.65 ? 275 SER C N      1 
ATOM   15781 C CA     . SER C  1 275 ? 185.610 177.585 175.436 1.00 14.65 ? 275 SER C CA     1 
ATOM   15782 C C      . SER C  1 275 ? 185.209 178.467 174.263 1.00 14.65 ? 275 SER C C      1 
ATOM   15783 O O      . SER C  1 275 ? 186.030 179.192 173.698 1.00 14.65 ? 275 SER C O      1 
ATOM   15784 C CB     . SER C  1 275 ? 185.043 178.137 176.751 1.00 14.65 ? 275 SER C CB     1 
ATOM   15785 O OG     . SER C  1 275 ? 185.733 179.299 177.166 1.00 14.65 ? 275 SER C OG     1 
ATOM   15786 H H      . SER C  1 275 ? 187.457 178.220 175.251 1.00 14.65 ? 275 SER C H      1 
ATOM   15787 H HA     . SER C  1 275 ? 185.234 176.702 175.292 1.00 14.65 ? 275 SER C HA     1 
ATOM   15788 H HB2    . SER C  1 275 ? 184.107 178.358 176.621 1.00 14.65 ? 275 SER C HB2    1 
ATOM   15789 H HB3    . SER C  1 275 ? 185.130 177.459 177.439 1.00 14.65 ? 275 SER C HB3    1 
ATOM   15790 H HG     . SER C  1 275 ? 186.549 179.127 177.265 1.00 14.65 ? 275 SER C HG     1 
ATOM   15791 N N      . PHE C  1 276 ? 183.935 178.388 173.887 1.00 15.52 ? 276 PHE C N      1 
ATOM   15792 C CA     . PHE C  1 276 ? 183.435 179.036 172.682 1.00 15.52 ? 276 PHE C CA     1 
ATOM   15793 C C      . PHE C  1 276 ? 182.147 179.781 172.992 1.00 15.52 ? 276 PHE C C      1 
ATOM   15794 O O      . PHE C  1 276 ? 181.255 179.238 173.650 1.00 15.52 ? 276 PHE C O      1 
ATOM   15795 C CB     . PHE C  1 276 ? 183.226 178.001 171.573 1.00 15.52 ? 276 PHE C CB     1 
ATOM   15796 C CG     . PHE C  1 276 ? 184.407 177.098 171.380 1.00 15.52 ? 276 PHE C CG     1 
ATOM   15797 C CD1    . PHE C  1 276 ? 185.441 177.462 170.539 1.00 15.52 ? 276 PHE C CD1    1 
ATOM   15798 C CD2    . PHE C  1 276 ? 184.502 175.901 172.069 1.00 15.52 ? 276 PHE C CD2    1 
ATOM   15799 C CE1    . PHE C  1 276 ? 186.536 176.641 170.375 1.00 15.52 ? 276 PHE C CE1    1 
ATOM   15800 C CE2    . PHE C  1 276 ? 185.595 175.079 171.909 1.00 15.52 ? 276 PHE C CE2    1 
ATOM   15801 C CZ     . PHE C  1 276 ? 186.611 175.449 171.062 1.00 15.52 ? 276 PHE C CZ     1 
ATOM   15802 H H      . PHE C  1 276 ? 183.332 177.955 174.322 1.00 15.52 ? 276 PHE C H      1 
ATOM   15803 H HA     . PHE C  1 276 ? 184.088 179.683 172.371 1.00 15.52 ? 276 PHE C HA     1 
ATOM   15804 H HB2    . PHE C  1 276 ? 182.461 177.449 171.799 1.00 15.52 ? 276 PHE C HB2    1 
ATOM   15805 H HB3    . PHE C  1 276 ? 183.064 178.464 170.737 1.00 15.52 ? 276 PHE C HB3    1 
ATOM   15806 H HD1    . PHE C  1 276 ? 185.395 178.265 170.074 1.00 15.52 ? 276 PHE C HD1    1 
ATOM   15807 H HD2    . PHE C  1 276 ? 183.817 175.647 172.644 1.00 15.52 ? 276 PHE C HD2    1 
ATOM   15808 H HE1    . PHE C  1 276 ? 187.223 176.892 169.801 1.00 15.52 ? 276 PHE C HE1    1 
ATOM   15809 H HE2    . PHE C  1 276 ? 185.644 174.274 172.372 1.00 15.52 ? 276 PHE C HE2    1 
ATOM   15810 H HZ     . PHE C  1 276 ? 187.349 174.893 170.949 1.00 15.52 ? 276 PHE C HZ     1 
ATOM   15811 N N      . ARG C  1 277 ? 182.056 181.021 172.518 1.00 16.67 ? 277 ARG C N      1 
ATOM   15812 C CA     . ARG C  1 277 ? 180.918 181.885 172.806 1.00 16.67 ? 277 ARG C CA     1 
ATOM   15813 C C      . ARG C  1 277 ? 180.638 182.762 171.596 1.00 16.67 ? 277 ARG C C      1 
ATOM   15814 O O      . ARG C  1 277 ? 181.554 183.390 171.060 1.00 16.67 ? 277 ARG C O      1 
ATOM   15815 C CB     . ARG C  1 277 ? 181.197 182.752 174.040 1.00 16.67 ? 277 ARG C CB     1 
ATOM   15816 C CG     . ARG C  1 277 ? 180.123 183.776 174.357 1.00 16.67 ? 277 ARG C CG     1 
ATOM   15817 C CD     . ARG C  1 277 ? 180.378 184.445 175.696 1.00 16.67 ? 277 ARG C CD     1 
ATOM   15818 N NE     . ARG C  1 277 ? 181.672 185.119 175.732 1.00 16.67 ? 277 ARG C NE     1 
ATOM   15819 C CZ     . ARG C  1 277 ? 181.858 186.423 175.577 1.00 16.67 ? 277 ARG C CZ     1 
ATOM   15820 N NH1    . ARG C  1 277 ? 180.846 187.255 175.400 1.00 16.67 ? 277 ARG C NH1    1 
ATOM   15821 N NH2    . ARG C  1 277 ? 183.097 186.905 175.595 1.00 16.67 ? 277 ARG C NH2    1 
ATOM   15822 H H      . ARG C  1 277 ? 182.651 181.390 172.019 1.00 16.67 ? 277 ARG C H      1 
ATOM   15823 H HA     . ARG C  1 277 ? 180.135 181.342 172.981 1.00 16.67 ? 277 ARG C HA     1 
ATOM   15824 H HB2    . ARG C  1 277 ? 181.284 182.171 174.812 1.00 16.67 ? 277 ARG C HB2    1 
ATOM   15825 H HB3    . ARG C  1 277 ? 182.027 183.232 173.899 1.00 16.67 ? 277 ARG C HB3    1 
ATOM   15826 H HG2    . ARG C  1 277 ? 180.119 184.461 173.672 1.00 16.67 ? 277 ARG C HG2    1 
ATOM   15827 H HG3    . ARG C  1 277 ? 179.260 183.334 174.397 1.00 16.67 ? 277 ARG C HG3    1 
ATOM   15828 H HD2    . ARG C  1 277 ? 179.677 185.089 175.872 1.00 16.67 ? 277 ARG C HD2    1 
ATOM   15829 H HD3    . ARG C  1 277 ? 180.381 183.764 176.388 1.00 16.67 ? 277 ARG C HD3    1 
ATOM   15830 H HE     . ARG C  1 277 ? 182.368 184.633 175.863 1.00 16.67 ? 277 ARG C HE     1 
ATOM   15831 H HH11   . ARG C  1 277 ? 180.038 186.962 175.383 1.00 16.67 ? 277 ARG C HH11   1 
ATOM   15832 H HH12   . ARG C  1 277 ? 180.997 188.096 175.302 1.00 16.67 ? 277 ARG C HH12   1 
ATOM   15833 H HH21   . ARG C  1 277 ? 183.763 186.375 175.710 1.00 16.67 ? 277 ARG C HH21   1 
ATOM   15834 H HH22   . ARG C  1 277 ? 183.231 187.749 175.497 1.00 16.67 ? 277 ARG C HH22   1 
ATOM   15835 N N      . ARG C  1 278 ? 179.378 182.806 171.171 1.00 17.65 ? 278 ARG C N      1 
ATOM   15836 C CA     . ARG C  1 278 ? 178.987 183.710 170.099 1.00 17.65 ? 278 ARG C CA     1 
ATOM   15837 C C      . ARG C  1 278 ? 178.953 185.144 170.613 1.00 17.65 ? 278 ARG C C      1 
ATOM   15838 O O      . ARG C  1 278 ? 178.390 185.419 171.676 1.00 17.65 ? 278 ARG C O      1 
ATOM   15839 C CB     . ARG C  1 278 ? 177.625 183.313 169.539 1.00 17.65 ? 278 ARG C CB     1 
ATOM   15840 C CG     . ARG C  1 278 ? 177.225 184.113 168.322 1.00 17.65 ? 278 ARG C CG     1 
ATOM   15841 C CD     . ARG C  1 278 ? 175.999 183.548 167.648 1.00 17.65 ? 278 ARG C CD     1 
ATOM   15842 N NE     . ARG C  1 278 ? 175.623 184.345 166.488 1.00 17.65 ? 278 ARG C NE     1 
ATOM   15843 C CZ     . ARG C  1 278 ? 174.760 183.961 165.559 1.00 17.65 ? 278 ARG C CZ     1 
ATOM   15844 N NH1    . ARG C  1 278 ? 174.152 182.789 165.621 1.00 17.65 ? 278 ARG C NH1    1 
ATOM   15845 N NH2    . ARG C  1 278 ? 174.502 184.775 164.540 1.00 17.65 ? 278 ARG C NH2    1 
ATOM   15846 H H      . ARG C  1 278 ? 178.738 182.325 171.485 1.00 17.65 ? 278 ARG C H      1 
ATOM   15847 H HA     . ARG C  1 278 ? 179.638 183.658 169.381 1.00 17.65 ? 278 ARG C HA     1 
ATOM   15848 H HB2    . ARG C  1 278 ? 177.649 182.377 169.286 1.00 17.65 ? 278 ARG C HB2    1 
ATOM   15849 H HB3    . ARG C  1 278 ? 176.951 183.454 170.223 1.00 17.65 ? 278 ARG C HB3    1 
ATOM   15850 H HG2    . ARG C  1 278 ? 177.029 185.024 168.590 1.00 17.65 ? 278 ARG C HG2    1 
ATOM   15851 H HG3    . ARG C  1 278 ? 177.953 184.102 167.682 1.00 17.65 ? 278 ARG C HG3    1 
ATOM   15852 H HD2    . ARG C  1 278 ? 176.185 182.644 167.350 1.00 17.65 ? 278 ARG C HD2    1 
ATOM   15853 H HD3    . ARG C  1 278 ? 175.259 183.552 168.274 1.00 17.65 ? 278 ARG C HD3    1 
ATOM   15854 H HE     . ARG C  1 278 ? 175.991 185.117 166.398 1.00 17.65 ? 278 ARG C HE     1 
ATOM   15855 H HH11   . ARG C  1 278 ? 174.310 182.254 166.275 1.00 17.65 ? 278 ARG C HH11   1 
ATOM   15856 H HH12   . ARG C  1 278 ? 173.595 182.562 165.006 1.00 17.65 ? 278 ARG C HH12   1 
ATOM   15857 H HH21   . ARG C  1 278 ? 174.893 185.540 164.490 1.00 17.65 ? 278 ARG C HH21   1 
ATOM   15858 H HH22   . ARG C  1 278 ? 173.943 184.538 163.930 1.00 17.65 ? 278 ARG C HH22   1 
ATOM   15859 N N      . LEU C  1 279 ? 179.552 186.061 169.851 1.00 16.86 ? 279 LEU C N      1 
ATOM   15860 C CA     . LEU C  1 279 ? 179.727 187.437 170.298 1.00 16.86 ? 279 LEU C CA     1 
ATOM   15861 C C      . LEU C  1 279 ? 178.734 188.415 169.686 1.00 16.86 ? 279 LEU C C      1 
ATOM   15862 O O      . LEU C  1 279 ? 178.645 189.551 170.160 1.00 16.86 ? 279 LEU C O      1 
ATOM   15863 C CB     . LEU C  1 279 ? 181.151 187.917 169.986 1.00 16.86 ? 279 LEU C CB     1 
ATOM   15864 C CG     . LEU C  1 279 ? 182.290 187.076 170.563 1.00 16.86 ? 279 LEU C CG     1 
ATOM   15865 C CD1    . LEU C  1 279 ? 183.635 187.690 170.230 1.00 16.86 ? 279 LEU C CD1    1 
ATOM   15866 C CD2    . LEU C  1 279 ? 182.138 186.908 172.062 1.00 16.86 ? 279 LEU C CD2    1 
ATOM   15867 H H      . LEU C  1 279 ? 179.866 185.907 169.066 1.00 16.86 ? 279 LEU C H      1 
ATOM   15868 H HA     . LEU C  1 279 ? 179.609 187.470 171.260 1.00 16.86 ? 279 LEU C HA     1 
ATOM   15869 H HB2    . LEU C  1 279 ? 181.262 187.931 169.023 1.00 16.86 ? 279 LEU C HB2    1 
ATOM   15870 H HB3    . LEU C  1 279 ? 181.251 188.817 170.335 1.00 16.86 ? 279 LEU C HB3    1 
ATOM   15871 H HG     . LEU C  1 279 ? 182.261 186.193 170.162 1.00 16.86 ? 279 LEU C HG     1 
ATOM   15872 H HD11   . LEU C  1 279 ? 184.337 187.128 170.594 1.00 16.86 ? 279 LEU C HD11   1 
ATOM   15873 H HD12   . LEU C  1 279 ? 183.725 187.749 169.266 1.00 16.86 ? 279 LEU C HD12   1 
ATOM   15874 H HD13   . LEU C  1 279 ? 183.682 188.576 170.622 1.00 16.86 ? 279 LEU C HD13   1 
ATOM   15875 H HD21   . LEU C  1 279 ? 182.941 186.492 172.416 1.00 16.86 ? 279 LEU C HD21   1 
ATOM   15876 H HD22   . LEU C  1 279 ? 182.013 187.781 172.466 1.00 16.86 ? 279 LEU C HD22   1 
ATOM   15877 H HD23   . LEU C  1 279 ? 181.369 186.347 172.242 1.00 16.86 ? 279 LEU C HD23   1 
ATOM   15878 N N      . ASP C  1 280 ? 178.000 188.019 168.654 1.00 18.94 ? 280 ASP C N      1 
ATOM   15879 C CA     . ASP C  1 280 ? 176.955 188.851 168.077 1.00 18.94 ? 280 ASP C CA     1 
ATOM   15880 C C      . ASP C  1 280 ? 175.586 188.313 168.479 1.00 18.94 ? 280 ASP C C      1 
ATOM   15881 O O      . ASP C  1 280 ? 175.436 187.152 168.864 1.00 18.94 ? 280 ASP C O      1 
ATOM   15882 C CB     . ASP C  1 280 ? 177.088 188.920 166.552 1.00 18.94 ? 280 ASP C CB     1 
ATOM   15883 C CG     . ASP C  1 280 ? 176.666 187.641 165.864 1.00 18.94 ? 280 ASP C CG     1 
ATOM   15884 O OD1    . ASP C  1 280 ? 177.190 186.567 166.220 1.00 18.94 ? 280 ASP C OD1    1 
ATOM   15885 O OD2    . ASP C  1 280 ? 175.815 187.710 164.955 1.00 18.94 ? 280 ASP C OD2    1 
ATOM   15886 H H      . ASP C  1 280 ? 178.090 187.258 168.263 1.00 18.94 ? 280 ASP C H      1 
ATOM   15887 H HA     . ASP C  1 280 ? 177.036 189.753 168.424 1.00 18.94 ? 280 ASP C HA     1 
ATOM   15888 H HB2    . ASP C  1 280 ? 176.527 189.638 166.219 1.00 18.94 ? 280 ASP C HB2    1 
ATOM   15889 H HB3    . ASP C  1 280 ? 178.015 189.092 166.324 1.00 18.94 ? 280 ASP C HB3    1 
ATOM   15890 N N      . THR C  1 281 ? 174.583 189.182 168.397 1.00 23.60 ? 281 THR C N      1 
ATOM   15891 C CA     . THR C  1 281 ? 173.257 188.907 168.931 1.00 23.60 ? 281 THR C CA     1 
ATOM   15892 C C      . THR C  1 281 ? 172.222 188.905 167.816 1.00 23.60 ? 281 THR C C      1 
ATOM   15893 O O      . THR C  1 281 ? 172.304 189.702 166.876 1.00 23.60 ? 281 THR C O      1 
ATOM   15894 C CB     . THR C  1 281 ? 172.871 189.947 169.990 1.00 23.60 ? 281 THR C CB     1 
ATOM   15895 O OG1    . THR C  1 281 ? 173.797 189.887 171.082 1.00 23.60 ? 281 THR C OG1    1 
ATOM   15896 C CG2    . THR C  1 281 ? 171.469 189.692 170.508 1.00 23.60 ? 281 THR C CG2    1 
ATOM   15897 H H      . THR C  1 281 ? 174.650 189.956 168.028 1.00 23.60 ? 281 THR C H      1 
ATOM   15898 H HA     . THR C  1 281 ? 173.253 188.032 169.349 1.00 23.60 ? 281 THR C HA     1 
ATOM   15899 H HB     . THR C  1 281 ? 172.896 190.832 169.596 1.00 23.60 ? 281 THR C HB     1 
ATOM   15900 H HG1    . THR C  1 281 ? 174.575 190.052 170.809 1.00 23.60 ? 281 THR C HG1    1 
ATOM   15901 H HG21   . THR C  1 281 ? 171.327 190.187 171.331 1.00 23.60 ? 281 THR C HG21   1 
ATOM   15902 H HG22   . THR C  1 281 ? 170.812 189.979 169.854 1.00 23.60 ? 281 THR C HG22   1 
ATOM   15903 H HG23   . THR C  1 281 ? 171.348 188.747 170.687 1.00 23.60 ? 281 THR C HG23   1 
ATOM   15904 N N      . ARG C  1 282 ? 171.248 188.005 167.930 1.00 24.35 ? 282 ARG C N      1 
ATOM   15905 C CA     . ARG C  1 282 ? 170.102 187.950 167.029 1.00 24.35 ? 282 ARG C CA     1 
ATOM   15906 C C      . ARG C  1 282 ? 168.928 188.635 167.717 1.00 24.35 ? 282 ARG C C      1 
ATOM   15907 O O      . ARG C  1 282 ? 168.376 188.107 168.688 1.00 24.35 ? 282 ARG C O      1 
ATOM   15908 C CB     . ARG C  1 282 ? 169.756 186.506 166.673 1.00 24.35 ? 282 ARG C CB     1 
ATOM   15909 C CG     . ARG C  1 282 ? 170.808 185.798 165.836 1.00 24.35 ? 282 ARG C CG     1 
ATOM   15910 C CD     . ARG C  1 282 ? 171.067 184.379 166.324 1.00 24.35 ? 282 ARG C CD     1 
ATOM   15911 N NE     . ARG C  1 282 ? 170.183 183.412 165.684 1.00 24.35 ? 282 ARG C NE     1 
ATOM   15912 C CZ     . ARG C  1 282 ? 169.713 182.314 166.263 1.00 24.35 ? 282 ARG C CZ     1 
ATOM   15913 N NH1    . ARG C  1 282 ? 170.024 181.999 167.509 1.00 24.35 ? 282 ARG C NH1    1 
ATOM   15914 N NH2    . ARG C  1 282 ? 168.913 181.510 165.571 1.00 24.35 ? 282 ARG C NH2    1 
ATOM   15915 H H      . ARG C  1 282 ? 171.231 187.398 168.540 1.00 24.35 ? 282 ARG C H      1 
ATOM   15916 H HA     . ARG C  1 282 ? 170.305 188.429 166.211 1.00 24.35 ? 282 ARG C HA     1 
ATOM   15917 H HB2    . ARG C  1 282 ? 169.633 186.008 167.496 1.00 24.35 ? 282 ARG C HB2    1 
ATOM   15918 H HB3    . ARG C  1 282 ? 168.928 186.504 166.167 1.00 24.35 ? 282 ARG C HB3    1 
ATOM   15919 H HG2    . ARG C  1 282 ? 170.504 185.751 164.916 1.00 24.35 ? 282 ARG C HG2    1 
ATOM   15920 H HG3    . ARG C  1 282 ? 171.642 186.292 165.887 1.00 24.35 ? 282 ARG C HG3    1 
ATOM   15921 H HD2    . ARG C  1 282 ? 171.980 184.136 166.110 1.00 24.35 ? 282 ARG C HD2    1 
ATOM   15922 H HD3    . ARG C  1 282 ? 170.931 184.340 167.282 1.00 24.35 ? 282 ARG C HD3    1 
ATOM   15923 H HE     . ARG C  1 282 ? 169.954 183.560 164.868 1.00 24.35 ? 282 ARG C HE     1 
ATOM   15924 H HH11   . ARG C  1 282 ? 170.541 182.506 167.971 1.00 24.35 ? 282 ARG C HH11   1 
ATOM   15925 H HH12   . ARG C  1 282 ? 169.706 181.280 167.860 1.00 24.35 ? 282 ARG C HH12   1 
ATOM   15926 H HH21   . ARG C  1 282 ? 168.704 181.704 164.760 1.00 24.35 ? 282 ARG C HH21   1 
ATOM   15927 H HH22   . ARG C  1 282 ? 168.603 180.795 165.936 1.00 24.35 ? 282 ARG C HH22   1 
ATOM   15928 N N      . ASP C  1 283 ? 168.549 189.812 167.219 1.00 27.61 ? 283 ASP C N      1 
ATOM   15929 C CA     . ASP C  1 283 ? 167.448 190.575 167.803 1.00 27.61 ? 283 ASP C CA     1 
ATOM   15930 C C      . ASP C  1 283 ? 166.894 191.481 166.706 1.00 27.61 ? 283 ASP C C      1 
ATOM   15931 O O      . ASP C  1 283 ? 167.469 192.533 166.420 1.00 27.61 ? 283 ASP C O      1 
ATOM   15932 C CB     . ASP C  1 283 ? 167.920 191.375 169.008 1.00 27.61 ? 283 ASP C CB     1 
ATOM   15933 C CG     . ASP C  1 283 ? 166.812 191.651 170.000 1.00 27.61 ? 283 ASP C CG     1 
ATOM   15934 O OD1    . ASP C  1 283 ? 165.628 191.497 169.634 1.00 27.61 ? 283 ASP C OD1    1 
ATOM   15935 O OD2    . ASP C  1 283 ? 167.125 192.022 171.148 1.00 27.61 ? 283 ASP C OD2    1 
ATOM   15936 H H      . ASP C  1 283 ? 168.916 190.190 166.539 1.00 27.61 ? 283 ASP C H      1 
ATOM   15937 H HA     . ASP C  1 283 ? 166.746 189.969 168.087 1.00 27.61 ? 283 ASP C HA     1 
ATOM   15938 H HB2    . ASP C  1 283 ? 168.614 190.874 169.466 1.00 27.61 ? 283 ASP C HB2    1 
ATOM   15939 H HB3    . ASP C  1 283 ? 168.272 192.228 168.707 1.00 27.61 ? 283 ASP C HB3    1 
ATOM   15940 N N      . VAL C  1 284 ? 165.780 191.070 166.098 1.00 29.22 ? 284 VAL C N      1 
ATOM   15941 C CA     . VAL C  1 284 ? 165.233 191.808 164.966 1.00 29.22 ? 284 VAL C CA     1 
ATOM   15942 C C      . VAL C  1 284 ? 164.562 193.109 165.375 1.00 29.22 ? 284 VAL C C      1 
ATOM   15943 O O      . VAL C  1 284 ? 164.210 193.910 164.504 1.00 29.22 ? 284 VAL C O      1 
ATOM   15944 C CB     . VAL C  1 284 ? 164.233 190.934 164.183 1.00 29.22 ? 284 VAL C CB     1 
ATOM   15945 C CG1    . VAL C  1 284 ? 164.881 189.621 163.784 1.00 29.22 ? 284 VAL C CG1    1 
ATOM   15946 C CG2    . VAL C  1 284 ? 162.976 190.686 165.003 1.00 29.22 ? 284 VAL C CG2    1 
ATOM   15947 H H      . VAL C  1 284 ? 165.329 190.372 166.320 1.00 29.22 ? 284 VAL C H      1 
ATOM   15948 H HA     . VAL C  1 284 ? 165.960 192.033 164.364 1.00 29.22 ? 284 VAL C HA     1 
ATOM   15949 H HB     . VAL C  1 284 ? 163.973 191.399 163.372 1.00 29.22 ? 284 VAL C HB     1 
ATOM   15950 H HG11   . VAL C  1 284 ? 164.283 189.142 163.189 1.00 29.22 ? 284 VAL C HG11   1 
ATOM   15951 H HG12   . VAL C  1 284 ? 165.718 189.808 163.331 1.00 29.22 ? 284 VAL C HG12   1 
ATOM   15952 H HG13   . VAL C  1 284 ? 165.048 189.094 164.581 1.00 29.22 ? 284 VAL C HG13   1 
ATOM   15953 H HG21   . VAL C  1 284 ? 162.491 189.941 164.617 1.00 29.22 ? 284 VAL C HG21   1 
ATOM   15954 H HG22   . VAL C  1 284 ? 163.231 190.478 165.915 1.00 29.22 ? 284 VAL C HG22   1 
ATOM   15955 H HG23   . VAL C  1 284 ? 162.425 191.484 164.987 1.00 29.22 ? 284 VAL C HG23   1 
ATOM   15956 N N      . GLU C  1 285 ? 164.375 193.344 166.675 1.00 29.26 ? 285 GLU C N      1 
ATOM   15957 C CA     . GLU C  1 285 ? 163.728 194.553 167.158 1.00 29.26 ? 285 GLU C CA     1 
ATOM   15958 C C      . GLU C  1 285 ? 164.675 195.519 167.852 1.00 29.26 ? 285 GLU C C      1 
ATOM   15959 O O      . GLU C  1 285 ? 164.297 196.675 168.065 1.00 29.26 ? 285 GLU C O      1 
ATOM   15960 C CB     . GLU C  1 285 ? 162.594 194.199 168.130 1.00 29.26 ? 285 GLU C CB     1 
ATOM   15961 C CG     . GLU C  1 285 ? 161.553 193.254 167.558 1.00 29.26 ? 285 GLU C CG     1 
ATOM   15962 C CD     . GLU C  1 285 ? 160.275 193.968 167.173 1.00 29.26 ? 285 GLU C CD     1 
ATOM   15963 O OE1    . GLU C  1 285 ? 159.543 194.408 168.083 1.00 29.26 ? 285 GLU C OE1    1 
ATOM   15964 O OE2    . GLU C  1 285 ? 160.001 194.090 165.962 1.00 29.26 ? 285 GLU C OE2    1 
ATOM   15965 H H      . GLU C  1 285 ? 164.619 192.808 167.302 1.00 29.26 ? 285 GLU C H      1 
ATOM   15966 H HA     . GLU C  1 285 ? 163.333 195.020 166.406 1.00 29.26 ? 285 GLU C HA     1 
ATOM   15967 H HB2    . GLU C  1 285 ? 162.978 193.774 168.914 1.00 29.26 ? 285 GLU C HB2    1 
ATOM   15968 H HB3    . GLU C  1 285 ? 162.141 195.015 168.390 1.00 29.26 ? 285 GLU C HB3    1 
ATOM   15969 H HG2    . GLU C  1 285 ? 161.908 192.828 166.763 1.00 29.26 ? 285 GLU C HG2    1 
ATOM   15970 H HG3    . GLU C  1 285 ? 161.333 192.584 168.224 1.00 29.26 ? 285 GLU C HG3    1 
ATOM   15971 N N      . HIS C  1 286 ? 165.877 195.082 168.210 1.00 24.24 ? 286 HIS C N      1 
ATOM   15972 C CA     . HIS C  1 286 ? 166.837 195.910 168.931 1.00 24.24 ? 286 HIS C CA     1 
ATOM   15973 C C      . HIS C  1 286 ? 168.231 195.744 168.336 1.00 24.24 ? 286 HIS C C      1 
ATOM   15974 O O      . HIS C  1 286 ? 169.207 195.500 169.046 1.00 24.24 ? 286 HIS C O      1 
ATOM   15975 C CB     . HIS C  1 286 ? 166.835 195.567 170.419 1.00 24.24 ? 286 HIS C CB     1 
ATOM   15976 C CG     . HIS C  1 286 ? 165.505 195.750 171.077 1.00 24.24 ? 286 HIS C CG     1 
ATOM   15977 N ND1    . HIS C  1 286 ? 164.575 194.738 171.171 1.00 24.24 ? 286 HIS C ND1    1 
ATOM   15978 C CD2    . HIS C  1 286 ? 164.947 196.829 171.673 1.00 24.24 ? 286 HIS C CD2    1 
ATOM   15979 C CE1    . HIS C  1 286 ? 163.501 195.186 171.793 1.00 24.24 ? 286 HIS C CE1    1 
ATOM   15980 N NE2    . HIS C  1 286 ? 163.700 196.452 172.109 1.00 24.24 ? 286 HIS C NE2    1 
ATOM   15981 H H      . HIS C  1 286 ? 166.168 194.290 168.043 1.00 24.24 ? 286 HIS C H      1 
ATOM   15982 H HA     . HIS C  1 286 ? 166.585 196.842 168.839 1.00 24.24 ? 286 HIS C HA     1 
ATOM   15983 H HB2    . HIS C  1 286 ? 167.095 194.638 170.525 1.00 24.24 ? 286 HIS C HB2    1 
ATOM   15984 H HB3    . HIS C  1 286 ? 167.474 196.140 170.873 1.00 24.24 ? 286 HIS C HB3    1 
ATOM   15985 H HD2    . HIS C  1 286 ? 165.334 197.669 171.768 1.00 24.24 ? 286 HIS C HD2    1 
ATOM   15986 H HE1    . HIS C  1 286 ? 162.734 194.692 171.979 1.00 24.24 ? 286 HIS C HE1    1 
ATOM   15987 H HE2    . HIS C  1 286 ? 163.141 196.959 172.523 1.00 24.24 ? 286 HIS C HE2    1 
ATOM   15988 N N      . ASN C  1 287 ? 168.342 195.861 167.015 1.00 20.74 ? 287 ASN C N      1 
ATOM   15989 C CA     . ASN C  1 287 ? 169.629 195.680 166.360 1.00 20.74 ? 287 ASN C CA     1 
ATOM   15990 C C      . ASN C  1 287 ? 169.719 196.571 165.131 1.00 20.74 ? 287 ASN C C      1 
ATOM   15991 O O      . ASN C  1 287 ? 168.709 197.022 164.586 1.00 20.74 ? 287 ASN C O      1 
ATOM   15992 C CB     . ASN C  1 287 ? 169.853 194.214 165.971 1.00 20.74 ? 287 ASN C CB     1 
ATOM   15993 C CG     . ASN C  1 287 ? 171.318 193.845 165.896 1.00 20.74 ? 287 ASN C CG     1 
ATOM   15994 O OD1    . ASN C  1 287 ? 172.193 194.669 166.142 1.00 20.74 ? 287 ASN C OD1    1 
ATOM   15995 N ND2    . ASN C  1 287 ? 171.591 192.592 165.566 1.00 20.74 ? 287 ASN C ND2    1 
ATOM   15996 H H      . ASN C  1 287 ? 167.692 196.043 166.482 1.00 20.74 ? 287 ASN C H      1 
ATOM   15997 H HA     . ASN C  1 287 ? 170.336 195.944 166.971 1.00 20.74 ? 287 ASN C HA     1 
ATOM   15998 H HB2    . ASN C  1 287 ? 169.449 193.651 166.646 1.00 20.74 ? 287 ASN C HB2    1 
ATOM   15999 H HB3    . ASN C  1 287 ? 169.451 194.046 165.105 1.00 20.74 ? 287 ASN C HB3    1 
ATOM   16000 H HD21   . ASN C  1 287 ? 172.408 192.332 165.510 1.00 20.74 ? 287 ASN C HD21   1 
ATOM   16001 H HD22   . ASN C  1 287 ? 170.950 192.042 165.403 1.00 20.74 ? 287 ASN C HD22   1 
ATOM   16002 N N      . VAL C  1 288 ? 170.955 196.830 164.714 1.00 19.09 ? 288 VAL C N      1 
ATOM   16003 C CA     . VAL C  1 288 ? 171.255 197.526 163.469 1.00 19.09 ? 288 VAL C CA     1 
ATOM   16004 C C      . VAL C  1 288 ? 172.448 196.830 162.828 1.00 19.09 ? 288 VAL C C      1 
ATOM   16005 O O      . VAL C  1 288 ? 173.431 196.514 163.505 1.00 19.09 ? 288 VAL C O      1 
ATOM   16006 C CB     . VAL C  1 288 ? 171.538 199.027 163.706 1.00 19.09 ? 288 VAL C CB     1 
ATOM   16007 C CG1    . VAL C  1 288 ? 172.696 199.217 164.674 1.00 19.09 ? 288 VAL C CG1    1 
ATOM   16008 C CG2    . VAL C  1 288 ? 171.808 199.739 162.388 1.00 19.09 ? 288 VAL C CG2    1 
ATOM   16009 H H      . VAL C  1 288 ? 171.660 196.605 165.153 1.00 19.09 ? 288 VAL C H      1 
ATOM   16010 H HA     . VAL C  1 288 ? 170.499 197.450 162.868 1.00 19.09 ? 288 VAL C HA     1 
ATOM   16011 H HB     . VAL C  1 288 ? 170.752 199.432 164.103 1.00 19.09 ? 288 VAL C HB     1 
ATOM   16012 H HG11   . VAL C  1 288 ? 172.792 200.162 164.868 1.00 19.09 ? 288 VAL C HG11   1 
ATOM   16013 H HG12   . VAL C  1 288 ? 172.509 198.731 165.492 1.00 19.09 ? 288 VAL C HG12   1 
ATOM   16014 H HG13   . VAL C  1 288 ? 173.511 198.880 164.268 1.00 19.09 ? 288 VAL C HG13   1 
ATOM   16015 H HG21   . VAL C  1 288 ? 171.847 200.695 162.550 1.00 19.09 ? 288 VAL C HG21   1 
ATOM   16016 H HG22   . VAL C  1 288 ? 172.655 199.433 162.028 1.00 19.09 ? 288 VAL C HG22   1 
ATOM   16017 H HG23   . VAL C  1 288 ? 171.091 199.538 161.769 1.00 19.09 ? 288 VAL C HG23   1 
ATOM   16018 N N      . SER C  1 289 ? 172.361 196.590 161.521 1.00 20.43 ? 289 SER C N      1 
ATOM   16019 C CA     . SER C  1 289 ? 173.378 195.840 160.789 1.00 20.43 ? 289 SER C CA     1 
ATOM   16020 C C      . SER C  1 289 ? 173.567 194.457 161.404 1.00 20.43 ? 289 SER C C      1 
ATOM   16021 O O      . SER C  1 289 ? 174.635 194.163 161.952 1.00 20.43 ? 289 SER C O      1 
ATOM   16022 C CB     . SER C  1 289 ? 174.711 196.593 160.772 1.00 20.43 ? 289 SER C CB     1 
ATOM   16023 O OG     . SER C  1 289 ? 174.634 197.754 159.968 1.00 20.43 ? 289 SER C OG     1 
ATOM   16024 H H      . SER C  1 289 ? 171.709 196.854 161.027 1.00 20.43 ? 289 SER C H      1 
ATOM   16025 H HA     . SER C  1 289 ? 173.089 195.724 159.871 1.00 20.43 ? 289 SER C HA     1 
ATOM   16026 H HB2    . SER C  1 289 ? 174.943 196.853 161.677 1.00 20.43 ? 289 SER C HB2    1 
ATOM   16027 H HB3    . SER C  1 289 ? 175.396 196.008 160.412 1.00 20.43 ? 289 SER C HB3    1 
ATOM   16028 H HG     . SER C  1 289 ? 175.371 198.156 159.973 1.00 20.43 ? 289 SER C HG     1 
ATOM   16029 N N      . PRO C  1 290 ? 172.567 193.585 161.325 1.00 20.76 ? 290 PRO C N      1 
ATOM   16030 C CA     . PRO C  1 290 ? 172.704 192.249 161.911 1.00 20.76 ? 290 PRO C CA     1 
ATOM   16031 C C      . PRO C  1 290 ? 173.673 191.379 161.123 1.00 20.76 ? 290 PRO C C      1 
ATOM   16032 O O      . PRO C  1 290 ? 174.040 191.673 159.985 1.00 20.76 ? 290 PRO C O      1 
ATOM   16033 C CB     . PRO C  1 290 ? 171.281 191.690 161.851 1.00 20.76 ? 290 PRO C CB     1 
ATOM   16034 C CG     . PRO C  1 290 ? 170.656 192.397 160.708 1.00 20.76 ? 290 PRO C CG     1 
ATOM   16035 C CD     . PRO C  1 290 ? 171.260 193.769 160.674 1.00 20.76 ? 290 PRO C CD     1 
ATOM   16036 H HA     . PRO C  1 290 ? 172.994 192.308 162.835 1.00 20.76 ? 290 PRO C HA     1 
ATOM   16037 H HB2    . PRO C  1 290 ? 171.310 190.733 161.692 1.00 20.76 ? 290 PRO C HB2    1 
ATOM   16038 H HB3    . PRO C  1 290 ? 170.814 191.889 162.678 1.00 20.76 ? 290 PRO C HB3    1 
ATOM   16039 H HG2    . PRO C  1 290 ? 170.854 191.919 159.887 1.00 20.76 ? 290 PRO C HG2    1 
ATOM   16040 H HG3    . PRO C  1 290 ? 169.698 192.451 160.847 1.00 20.76 ? 290 PRO C HG3    1 
ATOM   16041 H HD2    . PRO C  1 290 ? 171.376 194.065 159.758 1.00 20.76 ? 290 PRO C HD2    1 
ATOM   16042 H HD3    . PRO C  1 290 ? 170.714 194.390 161.181 1.00 20.76 ? 290 PRO C HD3    1 
ATOM   16043 N N      . GLY C  1 291 ? 174.083 190.283 161.756 1.00 13.92 ? 291 GLY C N      1 
ATOM   16044 C CA     . GLY C  1 291 ? 175.046 189.400 161.133 1.00 13.92 ? 291 GLY C CA     1 
ATOM   16045 C C      . GLY C  1 291 ? 176.426 190.031 161.098 1.00 13.92 ? 291 GLY C C      1 
ATOM   16046 O O      . GLY C  1 291 ? 176.860 190.701 162.037 1.00 13.92 ? 291 GLY C O      1 
ATOM   16047 H H      . GLY C  1 291 ? 173.820 190.034 162.536 1.00 13.92 ? 291 GLY C H      1 
ATOM   16048 H HA2    . GLY C  1 291 ? 175.097 188.568 161.628 1.00 13.92 ? 291 GLY C HA2    1 
ATOM   16049 H HA3    . GLY C  1 291 ? 174.770 189.205 160.223 1.00 13.92 ? 291 GLY C HA3    1 
ATOM   16050 N N      . TYR C  1 292 ? 177.130 189.811 159.992 1.00 13.80 ? 292 TYR C N      1 
ATOM   16051 C CA     . TYR C  1 292 ? 178.451 190.402 159.815 1.00 13.80 ? 292 TYR C CA     1 
ATOM   16052 C C      . TYR C  1 292 ? 178.788 190.413 158.335 1.00 13.80 ? 292 TYR C C      1 
ATOM   16053 O O      . TYR C  1 292 ? 178.815 189.354 157.701 1.00 13.80 ? 292 TYR C O      1 
ATOM   16054 C CB     . TYR C  1 292 ? 179.502 189.630 160.601 1.00 13.80 ? 292 TYR C CB     1 
ATOM   16055 C CG     . TYR C  1 292 ? 180.784 190.393 160.776 1.00 13.80 ? 292 TYR C CG     1 
ATOM   16056 C CD1    . TYR C  1 292 ? 180.889 191.385 161.734 1.00 13.80 ? 292 TYR C CD1    1 
ATOM   16057 C CD2    . TYR C  1 292 ? 181.886 190.134 159.979 1.00 13.80 ? 292 TYR C CD2    1 
ATOM   16058 C CE1    . TYR C  1 292 ? 182.051 192.093 161.899 1.00 13.80 ? 292 TYR C CE1    1 
ATOM   16059 C CE2    . TYR C  1 292 ? 183.056 190.839 160.136 1.00 13.80 ? 292 TYR C CE2    1 
ATOM   16060 C CZ     . TYR C  1 292 ? 183.132 191.817 161.098 1.00 13.80 ? 292 TYR C CZ     1 
ATOM   16061 O OH     . TYR C  1 292 ? 184.292 192.527 161.270 1.00 13.80 ? 292 TYR C OH     1 
ATOM   16062 H H      . TYR C  1 292 ? 176.866 189.326 159.333 1.00 13.80 ? 292 TYR C H      1 
ATOM   16063 H HA     . TYR C  1 292 ? 178.442 191.318 160.134 1.00 13.80 ? 292 TYR C HA     1 
ATOM   16064 H HB2    . TYR C  1 292 ? 179.151 189.428 161.482 1.00 13.80 ? 292 TYR C HB2    1 
ATOM   16065 H HB3    . TYR C  1 292 ? 179.706 188.806 160.129 1.00 13.80 ? 292 TYR C HB3    1 
ATOM   16066 H HD1    . TYR C  1 292 ? 180.158 191.574 162.277 1.00 13.80 ? 292 TYR C HD1    1 
ATOM   16067 H HD2    . TYR C  1 292 ? 181.834 189.472 159.327 1.00 13.80 ? 292 TYR C HD2    1 
ATOM   16068 H HE1    . TYR C  1 292 ? 182.107 192.756 162.549 1.00 13.80 ? 292 TYR C HE1    1 
ATOM   16069 H HE2    . TYR C  1 292 ? 183.790 190.654 159.596 1.00 13.80 ? 292 TYR C HE2    1 
ATOM   16070 H HH     . TYR C  1 292 ? 184.190 193.093 161.883 1.00 13.80 ? 292 TYR C HH     1 
ATOM   16071 N N      . ASN C  1 293 ? 179.047 191.595 157.787 1.00 14.78 ? 293 ASN C N      1 
ATOM   16072 C CA     . ASN C  1 293 ? 179.444 191.710 156.392 1.00 14.78 ? 293 ASN C CA     1 
ATOM   16073 C C      . ASN C  1 293 ? 180.208 193.009 156.196 1.00 14.78 ? 293 ASN C C      1 
ATOM   16074 O O      . ASN C  1 293 ? 180.134 193.926 157.016 1.00 14.78 ? 293 ASN C O      1 
ATOM   16075 C CB     . ASN C  1 293 ? 178.233 191.643 155.453 1.00 14.78 ? 293 ASN C CB     1 
ATOM   16076 C CG     . ASN C  1 293 ? 177.336 192.857 155.562 1.00 14.78 ? 293 ASN C CG     1 
ATOM   16077 O OD1    . ASN C  1 293 ? 177.683 193.942 155.106 1.00 14.78 ? 293 ASN C OD1    1 
ATOM   16078 N ND2    . ASN C  1 293 ? 176.174 192.677 156.165 1.00 14.78 ? 293 ASN C ND2    1 
ATOM   16079 H H      . ASN C  1 293 ? 179.001 192.346 158.203 1.00 14.78 ? 293 ASN C H      1 
ATOM   16080 H HA     . ASN C  1 293 ? 180.038 190.976 156.173 1.00 14.78 ? 293 ASN C HA     1 
ATOM   16081 H HB2    . ASN C  1 293 ? 178.546 191.584 154.537 1.00 14.78 ? 293 ASN C HB2    1 
ATOM   16082 H HB3    . ASN C  1 293 ? 177.704 190.860 155.674 1.00 14.78 ? 293 ASN C HB3    1 
ATOM   16083 H HD21   . ASN C  1 293 ? 175.629 193.336 156.252 1.00 14.78 ? 293 ASN C HD21   1 
ATOM   16084 H HD22   . ASN C  1 293 ? 175.964 191.901 156.472 1.00 14.78 ? 293 ASN C HD22   1 
ATOM   16085 N N      . PHE C  1 294 ? 180.956 193.063 155.101 1.00 14.02 ? 294 PHE C N      1 
ATOM   16086 C CA     . PHE C  1 294 ? 181.652 194.273 154.695 1.00 14.02 ? 294 PHE C CA     1 
ATOM   16087 C C      . PHE C  1 294 ? 181.876 194.199 153.194 1.00 14.02 ? 294 PHE C C      1 
ATOM   16088 O O      . PHE C  1 294 ? 181.725 193.142 152.580 1.00 14.02 ? 294 PHE C O      1 
ATOM   16089 C CB     . PHE C  1 294 ? 182.975 194.456 155.453 1.00 14.02 ? 294 PHE C CB     1 
ATOM   16090 C CG     . PHE C  1 294 ? 183.995 193.390 155.177 1.00 14.02 ? 294 PHE C CG     1 
ATOM   16091 C CD1    . PHE C  1 294 ? 184.907 193.534 154.148 1.00 14.02 ? 294 PHE C CD1    1 
ATOM   16092 C CD2    . PHE C  1 294 ? 184.050 192.248 155.957 1.00 14.02 ? 294 PHE C CD2    1 
ATOM   16093 C CE1    . PHE C  1 294 ? 185.843 192.558 153.897 1.00 14.02 ? 294 PHE C CE1    1 
ATOM   16094 C CE2    . PHE C  1 294 ? 184.985 191.274 155.710 1.00 14.02 ? 294 PHE C CE2    1 
ATOM   16095 C CZ     . PHE C  1 294 ? 185.883 191.428 154.679 1.00 14.02 ? 294 PHE C CZ     1 
ATOM   16096 H H      . PHE C  1 294 ? 181.078 192.398 154.568 1.00 14.02 ? 294 PHE C H      1 
ATOM   16097 H HA     . PHE C  1 294 ? 181.089 195.041 154.880 1.00 14.02 ? 294 PHE C HA     1 
ATOM   16098 H HB2    . PHE C  1 294 ? 183.363 195.308 155.200 1.00 14.02 ? 294 PHE C HB2    1 
ATOM   16099 H HB3    . PHE C  1 294 ? 182.791 194.449 156.405 1.00 14.02 ? 294 PHE C HB3    1 
ATOM   16100 H HD1    . PHE C  1 294 ? 184.882 194.296 153.616 1.00 14.02 ? 294 PHE C HD1    1 
ATOM   16101 H HD2    . PHE C  1 294 ? 183.446 192.139 156.655 1.00 14.02 ? 294 PHE C HD2    1 
ATOM   16102 H HE1    . PHE C  1 294 ? 186.450 192.664 153.200 1.00 14.02 ? 294 PHE C HE1    1 
ATOM   16103 H HE2    . PHE C  1 294 ? 185.012 190.509 156.239 1.00 14.02 ? 294 PHE C HE2    1 
ATOM   16104 H HZ     . PHE C  1 294 ? 186.516 190.767 154.512 1.00 14.02 ? 294 PHE C HZ     1 
ATOM   16105 N N      . ARG C  1 295 ? 182.219 195.339 152.608 1.00 15.38 ? 295 ARG C N      1 
ATOM   16106 C CA     . ARG C  1 295 ? 182.420 195.458 151.172 1.00 15.38 ? 295 ARG C CA     1 
ATOM   16107 C C      . ARG C  1 295 ? 183.885 195.734 150.869 1.00 15.38 ? 295 ARG C C      1 
ATOM   16108 O O      . ARG C  1 295 ? 184.518 196.566 151.523 1.00 15.38 ? 295 ARG C O      1 
ATOM   16109 C CB     . ARG C  1 295 ? 181.555 196.576 150.588 1.00 15.38 ? 295 ARG C CB     1 
ATOM   16110 C CG     . ARG C  1 295 ? 180.080 196.249 150.506 1.00 15.38 ? 295 ARG C CG     1 
ATOM   16111 C CD     . ARG C  1 295 ? 179.295 197.423 149.956 1.00 15.38 ? 295 ARG C CD     1 
ATOM   16112 N NE     . ARG C  1 295 ? 177.865 197.148 149.874 1.00 15.38 ? 295 ARG C NE     1 
ATOM   16113 C CZ     . ARG C  1 295 ? 177.014 197.271 150.883 1.00 15.38 ? 295 ARG C CZ     1 
ATOM   16114 N NH1    . ARG C  1 295 ? 177.415 197.650 152.085 1.00 15.38 ? 295 ARG C NH1    1 
ATOM   16115 N NH2    . ARG C  1 295 ? 175.728 197.008 150.681 1.00 15.38 ? 295 ARG C NH2    1 
ATOM   16116 H H      . ARG C  1 295 ? 182.343 196.077 153.033 1.00 15.38 ? 295 ARG C H      1 
ATOM   16117 H HA     . ARG C  1 295 ? 182.171 194.625 150.742 1.00 15.38 ? 295 ARG C HA     1 
ATOM   16118 H HB2    . ARG C  1 295 ? 181.651 197.365 151.144 1.00 15.38 ? 295 ARG C HB2    1 
ATOM   16119 H HB3    . ARG C  1 295 ? 181.865 196.770 149.689 1.00 15.38 ? 295 ARG C HB3    1 
ATOM   16120 H HG2    . ARG C  1 295 ? 179.952 195.492 149.914 1.00 15.38 ? 295 ARG C HG2    1 
ATOM   16121 H HG3    . ARG C  1 295 ? 179.745 196.045 151.393 1.00 15.38 ? 295 ARG C HG3    1 
ATOM   16122 H HD2    . ARG C  1 295 ? 179.424 198.191 150.533 1.00 15.38 ? 295 ARG C HD2    1 
ATOM   16123 H HD3    . ARG C  1 295 ? 179.612 197.623 149.062 1.00 15.38 ? 295 ARG C HD3    1 
ATOM   16124 H HE     . ARG C  1 295 ? 177.555 196.867 149.123 1.00 15.38 ? 295 ARG C HE     1 
ATOM   16125 H HH11   . ARG C  1 295 ? 178.245 197.824 152.230 1.00 15.38 ? 295 ARG C HH11   1 
ATOM   16126 H HH12   . ARG C  1 295 ? 176.844 197.722 152.724 1.00 15.38 ? 295 ARG C HH12   1 
ATOM   16127 H HH21   . ARG C  1 295 ? 175.455 196.760 149.904 1.00 15.38 ? 295 ARG C HH21   1 
ATOM   16128 H HH22   . ARG C  1 295 ? 175.167 197.084 151.329 1.00 15.38 ? 295 ARG C HH22   1 
ATOM   16129 N N      . PHE C  1 296 ? 184.417 195.020 149.882 1.00 14.11 ? 296 PHE C N      1 
ATOM   16130 C CA     . PHE C  1 296 ? 185.731 195.315 149.332 1.00 14.11 ? 296 PHE C CA     1 
ATOM   16131 C C      . PHE C  1 296 ? 185.669 195.070 147.833 1.00 14.11 ? 296 PHE C C      1 
ATOM   16132 O O      . PHE C  1 296 ? 184.722 194.469 147.325 1.00 14.11 ? 296 PHE C O      1 
ATOM   16133 C CB     . PHE C  1 296 ? 186.837 194.485 150.003 1.00 14.11 ? 296 PHE C CB     1 
ATOM   16134 C CG     . PHE C  1 296 ? 186.838 193.035 149.620 1.00 14.11 ? 296 PHE C CG     1 
ATOM   16135 C CD1    . PHE C  1 296 ? 185.906 192.163 150.152 1.00 14.11 ? 296 PHE C CD1    1 
ATOM   16136 C CD2    . PHE C  1 296 ? 187.782 192.539 148.739 1.00 14.11 ? 296 PHE C CD2    1 
ATOM   16137 C CE1    . PHE C  1 296 ? 185.910 190.832 149.804 1.00 14.11 ? 296 PHE C CE1    1 
ATOM   16138 C CE2    . PHE C  1 296 ? 187.787 191.210 148.388 1.00 14.11 ? 296 PHE C CE2    1 
ATOM   16139 C CZ     . PHE C  1 296 ? 186.851 190.355 148.922 1.00 14.11 ? 296 PHE C CZ     1 
ATOM   16140 H H      . PHE C  1 296 ? 184.029 194.349 149.509 1.00 14.11 ? 296 PHE C H      1 
ATOM   16141 H HA     . PHE C  1 296 ? 185.931 196.253 149.475 1.00 14.11 ? 296 PHE C HA     1 
ATOM   16142 H HB2    . PHE C  1 296 ? 187.699 194.855 149.755 1.00 14.11 ? 296 PHE C HB2    1 
ATOM   16143 H HB3    . PHE C  1 296 ? 186.724 194.535 150.965 1.00 14.11 ? 296 PHE C HB3    1 
ATOM   16144 H HD1    . PHE C  1 296 ? 185.266 192.481 150.748 1.00 14.11 ? 296 PHE C HD1    1 
ATOM   16145 H HD2    . PHE C  1 296 ? 188.416 193.114 148.374 1.00 14.11 ? 296 PHE C HD2    1 
ATOM   16146 H HE1    . PHE C  1 296 ? 185.276 190.254 150.165 1.00 14.11 ? 296 PHE C HE1    1 
ATOM   16147 H HE2    . PHE C  1 296 ? 188.425 190.889 147.792 1.00 14.11 ? 296 PHE C HE2    1 
ATOM   16148 H HZ     . PHE C  1 296 ? 186.853 189.455 148.686 1.00 14.11 ? 296 PHE C HZ     1 
ATOM   16149 N N      . ALA C  1 297 ? 186.673 195.568 147.121 1.00 15.10 ? 297 ALA C N      1 
ATOM   16150 C CA     . ALA C  1 297 ? 186.656 195.554 145.668 1.00 15.10 ? 297 ALA C CA     1 
ATOM   16151 C C      . ALA C  1 297 ? 187.998 195.099 145.117 1.00 15.10 ? 297 ALA C C      1 
ATOM   16152 O O      . ALA C  1 297 ? 189.038 195.246 145.760 1.00 15.10 ? 297 ALA C O      1 
ATOM   16153 C CB     . ALA C  1 297 ? 186.313 196.939 145.105 1.00 15.10 ? 297 ALA C CB     1 
ATOM   16154 H H      . ALA C  1 297 ? 187.379 195.922 147.460 1.00 15.10 ? 297 ALA C H      1 
ATOM   16155 H HA     . ALA C  1 297 ? 185.981 194.930 145.363 1.00 15.10 ? 297 ALA C HA     1 
ATOM   16156 H HB1    . ALA C  1 297 ? 186.311 196.894 144.136 1.00 15.10 ? 297 ALA C HB1    1 
ATOM   16157 H HB2    . ALA C  1 297 ? 185.437 197.202 145.426 1.00 15.10 ? 297 ALA C HB2    1 
ATOM   16158 H HB3    . ALA C  1 297 ? 186.981 197.575 145.405 1.00 15.10 ? 297 ALA C HB3    1 
ATOM   16159 N N      . LYS C  1 298 ? 187.949 194.531 143.916 1.00 20.65 ? 298 LYS C N      1 
ATOM   16160 C CA     . LYS C  1 298 ? 189.123 194.252 143.104 1.00 20.65 ? 298 LYS C CA     1 
ATOM   16161 C C      . LYS C  1 298 ? 189.147 195.246 141.954 1.00 20.65 ? 298 LYS C C      1 
ATOM   16162 O O      . LYS C  1 298 ? 188.140 195.422 141.266 1.00 20.65 ? 298 LYS C O      1 
ATOM   16163 C CB     . LYS C  1 298 ? 189.095 192.823 142.562 1.00 20.65 ? 298 LYS C CB     1 
ATOM   16164 C CG     . LYS C  1 298 ? 189.197 191.748 143.617 1.00 20.65 ? 298 LYS C CG     1 
ATOM   16165 C CD     . LYS C  1 298 ? 188.995 190.379 143.004 1.00 20.65 ? 298 LYS C CD     1 
ATOM   16166 C CE     . LYS C  1 298 ? 189.033 189.284 144.048 1.00 20.65 ? 298 LYS C CE     1 
ATOM   16167 N NZ     . LYS C  1 298 ? 188.561 187.993 143.488 1.00 20.65 ? 298 LYS C NZ     1 
ATOM   16168 H H      . LYS C  1 298 ? 187.214 194.289 143.539 1.00 20.65 ? 298 LYS C H      1 
ATOM   16169 H HA     . LYS C  1 298 ? 189.927 194.369 143.635 1.00 20.65 ? 298 LYS C HA     1 
ATOM   16170 H HB2    . LYS C  1 298 ? 188.261 192.689 142.085 1.00 20.65 ? 298 LYS C HB2    1 
ATOM   16171 H HB3    . LYS C  1 298 ? 189.842 192.708 141.953 1.00 20.65 ? 298 LYS C HB3    1 
ATOM   16172 H HG2    . LYS C  1 298 ? 190.078 191.775 144.023 1.00 20.65 ? 298 LYS C HG2    1 
ATOM   16173 H HG3    . LYS C  1 298 ? 188.511 191.887 144.288 1.00 20.65 ? 298 LYS C HG3    1 
ATOM   16174 H HD2    . LYS C  1 298 ? 188.131 190.350 142.566 1.00 20.65 ? 298 LYS C HD2    1 
ATOM   16175 H HD3    . LYS C  1 298 ? 189.703 190.210 142.362 1.00 20.65 ? 298 LYS C HD3    1 
ATOM   16176 H HE2    . LYS C  1 298 ? 189.945 189.168 144.358 1.00 20.65 ? 298 LYS C HE2    1 
ATOM   16177 H HE3    . LYS C  1 298 ? 188.455 189.526 144.788 1.00 20.65 ? 298 LYS C HE3    1 
ATOM   16178 H HZ1    . LYS C  1 298 ? 188.599 187.359 144.111 1.00 20.65 ? 298 LYS C HZ1    1 
ATOM   16179 H HZ2    . LYS C  1 298 ? 187.720 188.073 143.207 1.00 20.65 ? 298 LYS C HZ2    1 
ATOM   16180 H HZ3    . LYS C  1 298 ? 189.073 187.755 142.801 1.00 20.65 ? 298 LYS C HZ3    1 
ATOM   16181 N N      . TYR C  1 299 ? 190.288 195.889 141.741 1.00 21.27 ? 299 TYR C N      1 
ATOM   16182 C CA     . TYR C  1 299 ? 190.394 196.993 140.797 1.00 21.27 ? 299 TYR C CA     1 
ATOM   16183 C C      . TYR C  1 299 ? 191.113 196.551 139.532 1.00 21.27 ? 299 TYR C C      1 
ATOM   16184 O O      . TYR C  1 299 ? 192.144 195.876 139.596 1.00 21.27 ? 299 TYR C O      1 
ATOM   16185 C CB     . TYR C  1 299 ? 191.116 198.177 141.439 1.00 21.27 ? 299 TYR C CB     1 
ATOM   16186 C CG     . TYR C  1 299 ? 190.252 198.896 142.441 1.00 21.27 ? 299 TYR C CG     1 
ATOM   16187 C CD1    . TYR C  1 299 ? 189.342 199.857 142.032 1.00 21.27 ? 299 TYR C CD1    1 
ATOM   16188 C CD2    . TYR C  1 299 ? 190.324 198.594 143.791 1.00 21.27 ? 299 TYR C CD2    1 
ATOM   16189 C CE1    . TYR C  1 299 ? 188.542 200.506 142.937 1.00 21.27 ? 299 TYR C CE1    1 
ATOM   16190 C CE2    . TYR C  1 299 ? 189.526 199.240 144.705 1.00 21.27 ? 299 TYR C CE2    1 
ATOM   16191 C CZ     . TYR C  1 299 ? 188.635 200.194 144.273 1.00 21.27 ? 299 TYR C CZ     1 
ATOM   16192 O OH     . TYR C  1 299 ? 187.836 200.844 145.178 1.00 21.27 ? 299 TYR C OH     1 
ATOM   16193 H H      . TYR C  1 299 ? 191.028 195.701 142.138 1.00 21.27 ? 299 TYR C H      1 
ATOM   16194 H HA     . TYR C  1 299 ? 189.504 197.285 140.549 1.00 21.27 ? 299 TYR C HA     1 
ATOM   16195 H HB2    . TYR C  1 299 ? 191.907 197.856 141.898 1.00 21.27 ? 299 TYR C HB2    1 
ATOM   16196 H HB3    . TYR C  1 299 ? 191.366 198.809 140.747 1.00 21.27 ? 299 TYR C HB3    1 
ATOM   16197 H HD1    . TYR C  1 299 ? 189.277 200.069 141.129 1.00 21.27 ? 299 TYR C HD1    1 
ATOM   16198 H HD2    . TYR C  1 299 ? 190.925 197.948 144.084 1.00 21.27 ? 299 TYR C HD2    1 
ATOM   16199 H HE1    . TYR C  1 299 ? 187.939 201.153 142.649 1.00 21.27 ? 299 TYR C HE1    1 
ATOM   16200 H HE2    . TYR C  1 299 ? 189.587 199.031 145.610 1.00 21.27 ? 299 TYR C HE2    1 
ATOM   16201 H HH     . TYR C  1 299 ? 187.350 201.403 144.783 1.00 21.27 ? 299 TYR C HH     1 
ATOM   16202 N N      . TYR C  1 300 ? 190.556 196.929 138.390 1.00 23.42 ? 300 TYR C N      1 
ATOM   16203 C CA     . TYR C  1 300 ? 191.111 196.629 137.080 1.00 23.42 ? 300 TYR C CA     1 
ATOM   16204 C C      . TYR C  1 300 ? 191.267 197.927 136.294 1.00 23.42 ? 300 TYR C C      1 
ATOM   16205 O O      . TYR C  1 300 ? 191.082 199.026 136.820 1.00 23.42 ? 300 TYR C O      1 
ATOM   16206 C CB     . TYR C  1 300 ? 190.229 195.627 136.337 1.00 23.42 ? 300 TYR C CB     1 
ATOM   16207 C CG     . TYR C  1 300 ? 189.904 194.401 137.148 1.00 23.42 ? 300 TYR C CG     1 
ATOM   16208 C CD1    . TYR C  1 300 ? 188.644 194.218 137.692 1.00 23.42 ? 300 TYR C CD1    1 
ATOM   16209 C CD2    . TYR C  1 300 ? 190.864 193.429 137.377 1.00 23.42 ? 300 TYR C CD2    1 
ATOM   16210 C CE1    . TYR C  1 300 ? 188.351 193.101 138.435 1.00 23.42 ? 300 TYR C CE1    1 
ATOM   16211 C CE2    . TYR C  1 300 ? 190.579 192.313 138.118 1.00 23.42 ? 300 TYR C CE2    1 
ATOM   16212 C CZ     . TYR C  1 300 ? 189.324 192.153 138.645 1.00 23.42 ? 300 TYR C CZ     1 
ATOM   16213 O OH     . TYR C  1 300 ? 189.042 191.032 139.383 1.00 23.42 ? 300 TYR C OH     1 
ATOM   16214 H H      . TYR C  1 300 ? 189.826 197.380 138.348 1.00 23.42 ? 300 TYR C H      1 
ATOM   16215 H HA     . TYR C  1 300 ? 191.991 196.235 137.187 1.00 23.42 ? 300 TYR C HA     1 
ATOM   16216 H HB2    . TYR C  1 300 ? 189.393 196.058 136.102 1.00 23.42 ? 300 TYR C HB2    1 
ATOM   16217 H HB3    . TYR C  1 300 ? 190.689 195.338 135.533 1.00 23.42 ? 300 TYR C HB3    1 
ATOM   16218 H HD1    . TYR C  1 300 ? 187.986 194.860 137.551 1.00 23.42 ? 300 TYR C HD1    1 
ATOM   16219 H HD2    . TYR C  1 300 ? 191.717 193.535 137.020 1.00 23.42 ? 300 TYR C HD2    1 
ATOM   16220 H HE1    . TYR C  1 300 ? 187.501 192.987 138.794 1.00 23.42 ? 300 TYR C HE1    1 
ATOM   16221 H HE2    . TYR C  1 300 ? 191.234 191.668 138.261 1.00 23.42 ? 300 TYR C HE2    1 
ATOM   16222 H HH     . TYR C  1 300 ? 189.752 190.705 139.690 1.00 23.42 ? 300 TYR C HH     1 
ATOM   16223 N N      . ARG C  1 301 ? 191.609 197.789 135.019 1.00 28.16 ? 301 ARG C N      1 
ATOM   16224 C CA     . ARG C  1 301 ? 191.928 198.938 134.187 1.00 28.16 ? 301 ARG C CA     1 
ATOM   16225 C C      . ARG C  1 301 ? 191.566 198.608 132.749 1.00 28.16 ? 301 ARG C C      1 
ATOM   16226 O O      . ARG C  1 301 ? 191.959 197.557 132.236 1.00 28.16 ? 301 ARG C O      1 
ATOM   16227 C CB     . ARG C  1 301 ? 193.412 199.285 134.309 1.00 28.16 ? 301 ARG C CB     1 
ATOM   16228 C CG     . ARG C  1 301 ? 193.743 200.739 134.098 1.00 28.16 ? 301 ARG C CG     1 
ATOM   16229 C CD     . ARG C  1 301 ? 195.194 201.011 134.445 1.00 28.16 ? 301 ARG C CD     1 
ATOM   16230 N NE     . ARG C  1 301 ? 196.095 200.076 133.782 1.00 28.16 ? 301 ARG C NE     1 
ATOM   16231 C CZ     . ARG C  1 301 ? 197.418 200.157 133.814 1.00 28.16 ? 301 ARG C CZ     1 
ATOM   16232 N NH1    . ARG C  1 301 ? 198.035 201.140 134.448 1.00 28.16 ? 301 ARG C NH1    1 
ATOM   16233 N NH2    . ARG C  1 301 ? 198.139 199.229 133.194 1.00 28.16 ? 301 ARG C NH2    1 
ATOM   16234 H H      . ARG C  1 301 ? 191.664 197.035 134.610 1.00 28.16 ? 301 ARG C H      1 
ATOM   16235 H HA     . ARG C  1 301 ? 191.405 199.704 134.471 1.00 28.16 ? 301 ARG C HA     1 
ATOM   16236 H HB2    . ARG C  1 301 ? 193.716 199.040 135.197 1.00 28.16 ? 301 ARG C HB2    1 
ATOM   16237 H HB3    . ARG C  1 301 ? 193.898 198.771 133.646 1.00 28.16 ? 301 ARG C HB3    1 
ATOM   16238 H HG2    . ARG C  1 301 ? 193.602 200.970 133.167 1.00 28.16 ? 301 ARG C HG2    1 
ATOM   16239 H HG3    . ARG C  1 301 ? 193.183 201.285 134.672 1.00 28.16 ? 301 ARG C HG3    1 
ATOM   16240 H HD2    . ARG C  1 301 ? 195.426 201.909 134.160 1.00 28.16 ? 301 ARG C HD2    1 
ATOM   16241 H HD3    . ARG C  1 301 ? 195.316 200.922 135.403 1.00 28.16 ? 301 ARG C HD3    1 
ATOM   16242 H HE     . ARG C  1 301 ? 195.751 199.541 133.203 1.00 28.16 ? 301 ARG C HE     1 
ATOM   16243 H HH11   . ARG C  1 301 ? 197.580 201.746 134.854 1.00 28.16 ? 301 ARG C HH11   1 
ATOM   16244 H HH12   . ARG C  1 301 ? 198.895 201.173 134.455 1.00 28.16 ? 301 ARG C HH12   1 
ATOM   16245 H HH21   . ARG C  1 301 ? 197.747 198.587 132.778 1.00 28.16 ? 301 ARG C HH21   1 
ATOM   16246 H HH22   . ARG C  1 301 ? 198.997 199.274 133.208 1.00 28.16 ? 301 ARG C HH22   1 
ATOM   16247 N N      . ASP C  1 302 ? 190.816 199.498 132.109 1.00 42.80 ? 302 ASP C N      1 
ATOM   16248 C CA     . ASP C  1 302 ? 190.450 199.301 130.717 1.00 42.80 ? 302 ASP C CA     1 
ATOM   16249 C C      . ASP C  1 302 ? 191.661 199.530 129.814 1.00 42.80 ? 302 ASP C C      1 
ATOM   16250 O O      . ASP C  1 302 ? 192.681 200.096 130.220 1.00 42.80 ? 302 ASP C O      1 
ATOM   16251 C CB     . ASP C  1 302 ? 189.312 200.244 130.328 1.00 42.80 ? 302 ASP C CB     1 
ATOM   16252 C CG     . ASP C  1 302 ? 188.441 199.684 129.224 1.00 42.80 ? 302 ASP C CG     1 
ATOM   16253 O OD1    . ASP C  1 302 ? 188.697 198.548 128.776 1.00 42.80 ? 302 ASP C OD1    1 
ATOM   16254 O OD2    . ASP C  1 302 ? 187.496 200.383 128.803 1.00 42.80 ? 302 ASP C OD2    1 
ATOM   16255 H H      . ASP C  1 302 ? 190.508 200.222 132.458 1.00 42.80 ? 302 ASP C H      1 
ATOM   16256 H HA     . ASP C  1 302 ? 190.150 198.387 130.598 1.00 42.80 ? 302 ASP C HA     1 
ATOM   16257 H HB2    . ASP C  1 302 ? 188.751 200.398 131.104 1.00 42.80 ? 302 ASP C HB2    1 
ATOM   16258 H HB3    . ASP C  1 302 ? 189.689 201.082 130.017 1.00 42.80 ? 302 ASP C HB3    1 
ATOM   16259 N N      . LEU C  1 303 ? 191.542 199.072 128.565 1.00 50.56 ? 303 LEU C N      1 
ATOM   16260 C CA     . LEU C  1 303 ? 192.630 199.255 127.609 1.00 50.56 ? 303 LEU C CA     1 
ATOM   16261 C C      . LEU C  1 303 ? 192.993 200.726 127.457 1.00 50.56 ? 303 LEU C C      1 
ATOM   16262 O O      . LEU C  1 303 ? 194.160 201.056 127.222 1.00 50.56 ? 303 LEU C O      1 
ATOM   16263 C CB     . LEU C  1 303 ? 192.257 198.661 126.249 1.00 50.56 ? 303 LEU C CB     1 
ATOM   16264 C CG     . LEU C  1 303 ? 191.147 199.330 125.426 1.00 50.56 ? 303 LEU C CG     1 
ATOM   16265 C CD1    . LEU C  1 303 ? 191.011 198.628 124.084 1.00 50.56 ? 303 LEU C CD1    1 
ATOM   16266 C CD2    . LEU C  1 303 ? 189.810 199.340 126.147 1.00 50.56 ? 303 LEU C CD2    1 
ATOM   16267 H H      . LEU C  1 303 ? 190.858 198.652 128.259 1.00 50.56 ? 303 LEU C H      1 
ATOM   16268 H HA     . LEU C  1 303 ? 193.415 198.787 127.934 1.00 50.56 ? 303 LEU C HA     1 
ATOM   16269 H HB2    . LEU C  1 303 ? 193.054 198.665 125.696 1.00 50.56 ? 303 LEU C HB2    1 
ATOM   16270 H HB3    . LEU C  1 303 ? 191.981 197.743 126.394 1.00 50.56 ? 303 LEU C HB3    1 
ATOM   16271 H HG     . LEU C  1 303 ? 191.398 200.251 125.253 1.00 50.56 ? 303 LEU C HG     1 
ATOM   16272 H HD11   . LEU C  1 303 ? 191.851 198.695 123.605 1.00 50.56 ? 303 LEU C HD11   1 
ATOM   16273 H HD12   . LEU C  1 303 ? 190.305 199.054 123.574 1.00 50.56 ? 303 LEU C HD12   1 
ATOM   16274 H HD13   . LEU C  1 303 ? 190.791 197.695 124.237 1.00 50.56 ? 303 LEU C HD13   1 
ATOM   16275 H HD21   . LEU C  1 303 ? 189.114 199.590 125.517 1.00 50.56 ? 303 LEU C HD21   1 
ATOM   16276 H HD22   . LEU C  1 303 ? 189.634 198.454 126.499 1.00 50.56 ? 303 LEU C HD22   1 
ATOM   16277 H HD23   . LEU C  1 303 ? 189.845 199.985 126.871 1.00 50.56 ? 303 LEU C HD23   1 
ATOM   16278 N N      . ALA C  1 304 ? 192.014 201.618 127.592 1.00 49.32 ? 304 ALA C N      1 
ATOM   16279 C CA     . ALA C  1 304 ? 192.255 203.053 127.520 1.00 49.32 ? 304 ALA C CA     1 
ATOM   16280 C C      . ALA C  1 304 ? 192.728 203.643 128.842 1.00 49.32 ? 304 ALA C C      1 
ATOM   16281 O O      . ALA C  1 304 ? 193.021 204.842 128.894 1.00 49.32 ? 304 ALA C O      1 
ATOM   16282 C CB     . ALA C  1 304 ? 190.982 203.773 127.069 1.00 49.32 ? 304 ALA C CB     1 
ATOM   16283 H H      . ALA C  1 304 ? 191.190 201.413 127.728 1.00 49.32 ? 304 ALA C H      1 
ATOM   16284 H HA     . ALA C  1 304 ? 192.942 203.222 126.857 1.00 49.32 ? 304 ALA C HA     1 
ATOM   16285 H HB1    . ALA C  1 304 ? 191.157 204.726 127.027 1.00 49.32 ? 304 ALA C HB1    1 
ATOM   16286 H HB2    . ALA C  1 304 ? 190.727 203.444 126.193 1.00 49.32 ? 304 ALA C HB2    1 
ATOM   16287 H HB3    . ALA C  1 304 ? 190.275 203.595 127.709 1.00 49.32 ? 304 ALA C HB3    1 
ATOM   16288 N N      . GLY C  1 305 ? 192.811 202.841 129.902 1.00 42.74 ? 305 GLY C N      1 
ATOM   16289 C CA     . GLY C  1 305 ? 193.219 203.319 131.205 1.00 42.74 ? 305 GLY C CA     1 
ATOM   16290 C C      . GLY C  1 305 ? 192.084 203.683 132.135 1.00 42.74 ? 305 GLY C C      1 
ATOM   16291 O O      . GLY C  1 305 ? 192.348 204.201 133.227 1.00 42.74 ? 305 GLY C O      1 
ATOM   16292 H H      . GLY C  1 305 ? 192.631 202.000 129.885 1.00 42.74 ? 305 GLY C H      1 
ATOM   16293 H HA2    . GLY C  1 305 ? 193.752 202.635 131.637 1.00 42.74 ? 305 GLY C HA2    1 
ATOM   16294 H HA3    . GLY C  1 305 ? 193.776 204.105 131.093 1.00 42.74 ? 305 GLY C HA3    1 
ATOM   16295 N N      . ASN C  1 306 ? 190.837 203.438 131.740 1.00 40.09 ? 306 ASN C N      1 
ATOM   16296 C CA     . ASN C  1 306 ? 189.703 203.743 132.600 1.00 40.09 ? 306 ASN C CA     1 
ATOM   16297 C C      . ASN C  1 306 ? 189.586 202.715 133.717 1.00 40.09 ? 306 ASN C C      1 
ATOM   16298 O O      . ASN C  1 306 ? 189.831 201.523 133.517 1.00 40.09 ? 306 ASN C O      1 
ATOM   16299 C CB     . ASN C  1 306 ? 188.413 203.776 131.782 1.00 40.09 ? 306 ASN C CB     1 
ATOM   16300 C CG     . ASN C  1 306 ? 188.241 205.073 131.020 1.00 40.09 ? 306 ASN C CG     1 
ATOM   16301 O OD1    . ASN C  1 306 ? 188.465 206.156 131.557 1.00 40.09 ? 306 ASN C OD1    1 
ATOM   16302 N ND2    . ASN C  1 306 ? 187.841 204.969 129.759 1.00 40.09 ? 306 ASN C ND2    1 
ATOM   16303 H H      . ASN C  1 306 ? 190.624 203.095 130.981 1.00 40.09 ? 306 ASN C H      1 
ATOM   16304 H HA     . ASN C  1 306 ? 189.831 204.617 133.002 1.00 40.09 ? 306 ASN C HA     1 
ATOM   16305 H HB2    . ASN C  1 306 ? 188.427 203.050 131.139 1.00 40.09 ? 306 ASN C HB2    1 
ATOM   16306 H HB3    . ASN C  1 306 ? 187.656 203.676 132.380 1.00 40.09 ? 306 ASN C HB3    1 
ATOM   16307 H HD21   . ASN C  1 306 ? 187.694 204.193 129.417 1.00 40.09 ? 306 ASN C HD21   1 
ATOM   16308 H HD22   . ASN C  1 306 ? 187.729 205.676 129.283 1.00 40.09 ? 306 ASN C HD22   1 
ATOM   16309 N N      . GLU C  1 307 ? 189.201 203.186 134.899 1.00 25.04 ? 307 GLU C N      1 
ATOM   16310 C CA     . GLU C  1 307 ? 189.133 202.336 136.077 1.00 25.04 ? 307 GLU C CA     1 
ATOM   16311 C C      . GLU C  1 307 ? 187.865 201.490 136.074 1.00 25.04 ? 307 GLU C C      1 
ATOM   16312 O O      . GLU C  1 307 ? 186.770 201.982 135.789 1.00 25.04 ? 307 GLU C O      1 
ATOM   16313 C CB     . GLU C  1 307 ? 189.183 203.189 137.344 1.00 25.04 ? 307 GLU C CB     1 
ATOM   16314 C CG     . GLU C  1 307 ? 190.243 202.759 138.338 1.00 25.04 ? 307 GLU C CG     1 
ATOM   16315 C CD     . GLU C  1 307 ? 190.447 203.767 139.451 1.00 25.04 ? 307 GLU C CD     1 
ATOM   16316 O OE1    . GLU C  1 307 ? 190.499 204.979 139.156 1.00 25.04 ? 307 GLU C OE1    1 
ATOM   16317 O OE2    . GLU C  1 307 ? 190.556 203.349 140.622 1.00 25.04 ? 307 GLU C OE2    1 
ATOM   16318 H H      . GLU C  1 307 ? 188.971 204.003 135.042 1.00 25.04 ? 307 GLU C H      1 
ATOM   16319 H HA     . GLU C  1 307 ? 189.895 201.737 136.083 1.00 25.04 ? 307 GLU C HA     1 
ATOM   16320 H HB2    . GLU C  1 307 ? 189.368 204.108 137.096 1.00 25.04 ? 307 GLU C HB2    1 
ATOM   16321 H HB3    . GLU C  1 307 ? 188.323 203.136 137.789 1.00 25.04 ? 307 GLU C HB3    1 
ATOM   16322 H HG2    . GLU C  1 307 ? 189.973 201.920 138.741 1.00 25.04 ? 307 GLU C HG2    1 
ATOM   16323 H HG3    . GLU C  1 307 ? 191.087 202.650 137.873 1.00 25.04 ? 307 GLU C HG3    1 
ATOM   16324 N N      . GLN C  1 308 ? 188.025 200.212 136.401 1.00 27.14 ? 308 GLN C N      1 
ATOM   16325 C CA     . GLN C  1 308 ? 186.918 199.283 136.574 1.00 27.14 ? 308 GLN C CA     1 
ATOM   16326 C C      . GLN C  1 308 ? 187.157 198.480 137.842 1.00 27.14 ? 308 GLN C C      1 
ATOM   16327 O O      . GLN C  1 308 ? 188.294 198.338 138.293 1.00 27.14 ? 308 GLN C O      1 
ATOM   16328 C CB     . GLN C  1 308 ? 186.778 198.344 135.372 1.00 27.14 ? 308 GLN C CB     1 
ATOM   16329 C CG     . GLN C  1 308 ? 186.262 199.029 134.120 1.00 27.14 ? 308 GLN C CG     1 
ATOM   16330 C CD     . GLN C  1 308 ? 186.749 198.377 132.843 1.00 27.14 ? 308 GLN C CD     1 
ATOM   16331 O OE1    . GLN C  1 308 ? 187.593 197.485 132.870 1.00 27.14 ? 308 GLN C OE1    1 
ATOM   16332 N NE2    . GLN C  1 308 ? 186.218 198.823 131.714 1.00 27.14 ? 308 GLN C NE2    1 
ATOM   16333 H H      . GLN C  1 308 ? 188.793 199.849 136.529 1.00 27.14 ? 308 GLN C H      1 
ATOM   16334 H HA     . GLN C  1 308 ? 186.091 199.779 136.675 1.00 27.14 ? 308 GLN C HA     1 
ATOM   16335 H HB2    . GLN C  1 308 ? 187.649 197.967 135.173 1.00 27.14 ? 308 GLN C HB2    1 
ATOM   16336 H HB3    . GLN C  1 308 ? 186.156 197.635 135.600 1.00 27.14 ? 308 GLN C HB3    1 
ATOM   16337 H HG2    . GLN C  1 308 ? 185.292 198.992 134.120 1.00 27.14 ? 308 GLN C HG2    1 
ATOM   16338 H HG3    . GLN C  1 308 ? 186.558 199.952 134.118 1.00 27.14 ? 308 GLN C HG3    1 
ATOM   16339 H HE21   . GLN C  1 308 ? 185.630 199.450 131.733 1.00 27.14 ? 308 GLN C HE21   1 
ATOM   16340 H HE22   . GLN C  1 308 ? 186.462 198.486 130.961 1.00 27.14 ? 308 GLN C HE22   1 
ATOM   16341 N N      . ARG C  1 309 ? 186.080 197.967 138.430 1.00 23.08 ? 309 ARG C N      1 
ATOM   16342 C CA     . ARG C  1 309 ? 186.216 197.201 139.659 1.00 23.08 ? 309 ARG C CA     1 
ATOM   16343 C C      . ARG C  1 309 ? 185.114 196.160 139.756 1.00 23.08 ? 309 ARG C C      1 
ATOM   16344 O O      . ARG C  1 309 ? 184.031 196.321 139.192 1.00 23.08 ? 309 ARG C O      1 
ATOM   16345 C CB     . ARG C  1 309 ? 186.180 198.108 140.897 1.00 23.08 ? 309 ARG C CB     1 
ATOM   16346 C CG     . ARG C  1 309 ? 184.797 198.592 141.282 1.00 23.08 ? 309 ARG C CG     1 
ATOM   16347 C CD     . ARG C  1 309 ? 184.812 199.348 142.583 1.00 23.08 ? 309 ARG C CD     1 
ATOM   16348 N NE     . ARG C  1 309 ? 183.467 199.473 143.128 1.00 23.08 ? 309 ARG C NE     1 
ATOM   16349 C CZ     . ARG C  1 309 ? 183.162 200.137 144.232 1.00 23.08 ? 309 ARG C CZ     1 
ATOM   16350 N NH1    . ARG C  1 309 ? 184.087 200.752 144.947 1.00 23.08 ? 309 ARG C NH1    1 
ATOM   16351 N NH2    . ARG C  1 309 ? 181.895 200.184 144.627 1.00 23.08 ? 309 ARG C NH2    1 
ATOM   16352 H H      . ARG C  1 309 ? 185.274 198.047 138.142 1.00 23.08 ? 309 ARG C H      1 
ATOM   16353 H HA     . ARG C  1 309 ? 187.066 196.738 139.647 1.00 23.08 ? 309 ARG C HA     1 
ATOM   16354 H HB2    . ARG C  1 309 ? 186.540 197.617 141.652 1.00 23.08 ? 309 ARG C HB2    1 
ATOM   16355 H HB3    . ARG C  1 309 ? 186.727 198.890 140.724 1.00 23.08 ? 309 ARG C HB3    1 
ATOM   16356 H HG2    . ARG C  1 309 ? 184.461 199.183 140.590 1.00 23.08 ? 309 ARG C HG2    1 
ATOM   16357 H HG3    . ARG C  1 309 ? 184.199 197.839 141.398 1.00 23.08 ? 309 ARG C HG3    1 
ATOM   16358 H HD2    . ARG C  1 309 ? 185.359 198.872 143.226 1.00 23.08 ? 309 ARG C HD2    1 
ATOM   16359 H HD3    . ARG C  1 309 ? 185.164 200.239 142.434 1.00 23.08 ? 309 ARG C HD3    1 
ATOM   16360 H HE     . ARG C  1 309 ? 182.825 199.092 142.701 1.00 23.08 ? 309 ARG C HE     1 
ATOM   16361 H HH11   . ARG C  1 309 ? 184.911 200.729 144.700 1.00 23.08 ? 309 ARG C HH11   1 
ATOM   16362 H HH12   . ARG C  1 309 ? 183.865 201.177 145.661 1.00 23.08 ? 309 ARG C HH12   1 
ATOM   16363 H HH21   . ARG C  1 309 ? 181.287 199.787 144.168 1.00 23.08 ? 309 ARG C HH21   1 
ATOM   16364 H HH22   . ARG C  1 309 ? 181.684 200.612 145.343 1.00 23.08 ? 309 ARG C HH22   1 
ATOM   16365 N N      . THR C  1 310 ? 185.408 195.089 140.486 1.00 20.02 ? 310 THR C N      1 
ATOM   16366 C CA     . THR C  1 310 ? 184.414 194.117 140.918 1.00 20.02 ? 310 THR C CA     1 
ATOM   16367 C C      . THR C  1 310 ? 184.152 194.359 142.397 1.00 20.02 ? 310 THR C C      1 
ATOM   16368 O O      . THR C  1 310 ? 185.086 194.341 143.204 1.00 20.02 ? 310 THR C O      1 
ATOM   16369 C CB     . THR C  1 310 ? 184.889 192.683 140.682 1.00 20.02 ? 310 THR C CB     1 
ATOM   16370 O OG1    . THR C  1 310 ? 184.978 192.427 139.276 1.00 20.02 ? 310 THR C OG1    1 
ATOM   16371 C CG2    . THR C  1 310 ? 183.926 191.687 141.308 1.00 20.02 ? 310 THR C CG2    1 
ATOM   16372 H H      . THR C  1 310 ? 186.204 194.900 140.751 1.00 20.02 ? 310 THR C H      1 
ATOM   16373 H HA     . THR C  1 310 ? 183.588 194.255 140.430 1.00 20.02 ? 310 THR C HA     1 
ATOM   16374 H HB     . THR C  1 310 ? 185.762 192.561 141.087 1.00 20.02 ? 310 THR C HB     1 
ATOM   16375 H HG1    . THR C  1 310 ? 185.237 191.639 139.143 1.00 20.02 ? 310 THR C HG1    1 
ATOM   16376 H HG21   . THR C  1 310 ? 184.088 190.801 140.948 1.00 20.02 ? 310 THR C HG21   1 
ATOM   16377 H HG22   . THR C  1 310 ? 184.049 191.662 142.270 1.00 20.02 ? 310 THR C HG22   1 
ATOM   16378 H HG23   . THR C  1 310 ? 183.011 191.943 141.112 1.00 20.02 ? 310 THR C HG23   1 
ATOM   16379 N N      . LEU C  1 311 ? 182.893 194.600 142.745 1.00 18.45 ? 311 LEU C N      1 
ATOM   16380 C CA     . LEU C  1 311 ? 182.509 194.842 144.127 1.00 18.45 ? 311 LEU C CA     1 
ATOM   16381 C C      . LEU C  1 311 ? 182.030 193.542 144.757 1.00 18.45 ? 311 LEU C C      1 
ATOM   16382 O O      . LEU C  1 311 ? 181.198 192.836 144.183 1.00 18.45 ? 311 LEU C O      1 
ATOM   16383 C CB     . LEU C  1 311 ? 181.416 195.907 144.206 1.00 18.45 ? 311 LEU C CB     1 
ATOM   16384 C CG     . LEU C  1 311 ? 180.952 196.301 145.610 1.00 18.45 ? 311 LEU C CG     1 
ATOM   16385 C CD1    . LEU C  1 311 ? 182.066 196.993 146.380 1.00 18.45 ? 311 LEU C CD1    1 
ATOM   16386 C CD2    . LEU C  1 311 ? 179.723 197.181 145.527 1.00 18.45 ? 311 LEU C CD2    1 
ATOM   16387 H H      . LEU C  1 311 ? 182.236 194.627 142.192 1.00 18.45 ? 311 LEU C H      1 
ATOM   16388 H HA     . LEU C  1 311 ? 183.279 195.158 144.626 1.00 18.45 ? 311 LEU C HA     1 
ATOM   16389 H HB2    . LEU C  1 311 ? 181.744 196.711 143.774 1.00 18.45 ? 311 LEU C HB2    1 
ATOM   16390 H HB3    . LEU C  1 311 ? 180.639 195.580 143.726 1.00 18.45 ? 311 LEU C HB3    1 
ATOM   16391 H HG     . LEU C  1 311 ? 180.708 195.499 146.098 1.00 18.45 ? 311 LEU C HG     1 
ATOM   16392 H HD11   . LEU C  1 311 ? 181.719 197.288 147.237 1.00 18.45 ? 311 LEU C HD11   1 
ATOM   16393 H HD12   . LEU C  1 311 ? 182.793 196.366 146.517 1.00 18.45 ? 311 LEU C HD12   1 
ATOM   16394 H HD13   . LEU C  1 311 ? 182.376 197.757 145.869 1.00 18.45 ? 311 LEU C HD13   1 
ATOM   16395 H HD21   . LEU C  1 311 ? 179.445 197.420 146.425 1.00 18.45 ? 311 LEU C HD21   1 
ATOM   16396 H HD22   . LEU C  1 311 ? 179.941 197.981 145.023 1.00 18.45 ? 311 LEU C HD22   1 
ATOM   16397 H HD23   . LEU C  1 311 ? 179.014 196.692 145.080 1.00 18.45 ? 311 LEU C HD23   1 
ATOM   16398 N N      . ILE C  1 312 ? 182.566 193.227 145.931 1.00 15.63 ? 312 ILE C N      1 
ATOM   16399 C CA     . ILE C  1 312 ? 182.216 192.021 146.670 1.00 15.63 ? 312 ILE C CA     1 
ATOM   16400 C C      . ILE C  1 312 ? 181.603 192.446 147.994 1.00 15.63 ? 312 ILE C C      1 
ATOM   16401 O O      . ILE C  1 312 ? 182.238 193.167 148.772 1.00 15.63 ? 312 ILE C O      1 
ATOM   16402 C CB     . ILE C  1 312 ? 183.439 191.119 146.907 1.00 15.63 ? 312 ILE C CB     1 
ATOM   16403 C CG1    . ILE C  1 312 ? 184.077 190.714 145.576 1.00 15.63 ? 312 ILE C CG1    1 
ATOM   16404 C CG2    . ILE C  1 312 ? 183.048 189.884 147.700 1.00 15.63 ? 312 ILE C CG2    1 
ATOM   16405 C CD1    . ILE C  1 312 ? 185.439 191.310 145.354 1.00 15.63 ? 312 ILE C CD1    1 
ATOM   16406 H H      . ILE C  1 312 ? 183.152 193.712 146.331 1.00 15.63 ? 312 ILE C H      1 
ATOM   16407 H HA     . ILE C  1 312 ? 181.553 191.515 146.174 1.00 15.63 ? 312 ILE C HA     1 
ATOM   16408 H HB     . ILE C  1 312 ? 184.092 191.618 147.420 1.00 15.63 ? 312 ILE C HB     1 
ATOM   16409 H HG12   . ILE C  1 312 ? 184.170 189.749 145.553 1.00 15.63 ? 312 ILE C HG12   1 
ATOM   16410 H HG13   . ILE C  1 312 ? 183.503 191.009 144.852 1.00 15.63 ? 312 ILE C HG13   1 
ATOM   16411 H HG21   . ILE C  1 312 ? 183.793 189.262 147.706 1.00 15.63 ? 312 ILE C HG21   1 
ATOM   16412 H HG22   . ILE C  1 312 ? 182.830 190.143 148.609 1.00 15.63 ? 312 ILE C HG22   1 
ATOM   16413 H HG23   . ILE C  1 312 ? 182.278 189.473 147.279 1.00 15.63 ? 312 ILE C HG23   1 
ATOM   16414 H HD11   . ILE C  1 312 ? 185.781 191.005 144.498 1.00 15.63 ? 312 ILE C HD11   1 
ATOM   16415 H HD12   . ILE C  1 312 ? 185.365 192.276 145.356 1.00 15.63 ? 312 ILE C HD12   1 
ATOM   16416 H HD13   . ILE C  1 312 ? 186.030 191.020 146.067 1.00 15.63 ? 312 ILE C HD13   1 
ATOM   16417 N N      . LYS C  1 313 ? 180.375 192.006 148.249 1.00 15.91 ? 313 LYS C N      1 
ATOM   16418 C CA     . LYS C  1 313 ? 179.777 192.090 149.575 1.00 15.91 ? 313 LYS C CA     1 
ATOM   16419 C C      . LYS C  1 313 ? 179.970 190.735 150.241 1.00 15.91 ? 313 LYS C C      1 
ATOM   16420 O O      . LYS C  1 313 ? 179.338 189.749 149.853 1.00 15.91 ? 313 LYS C O      1 
ATOM   16421 C CB     . LYS C  1 313 ? 178.300 192.469 149.509 1.00 15.91 ? 313 LYS C CB     1 
ATOM   16422 C CG     . LYS C  1 313 ? 177.755 192.916 150.854 1.00 15.91 ? 313 LYS C CG     1 
ATOM   16423 C CD     . LYS C  1 313 ? 176.275 193.212 150.814 1.00 15.91 ? 313 LYS C CD     1 
ATOM   16424 C CE     . LYS C  1 313 ? 175.814 193.817 152.125 1.00 15.91 ? 313 LYS C CE     1 
ATOM   16425 N NZ     . LYS C  1 313 ? 174.342 193.987 152.184 1.00 15.91 ? 313 LYS C NZ     1 
ATOM   16426 H H      . LYS C  1 313 ? 179.861 191.648 147.660 1.00 15.91 ? 313 LYS C H      1 
ATOM   16427 H HA     . LYS C  1 313 ? 180.241 192.760 150.100 1.00 15.91 ? 313 LYS C HA     1 
ATOM   16428 H HB2    . LYS C  1 313 ? 178.188 193.200 148.881 1.00 15.91 ? 313 LYS C HB2    1 
ATOM   16429 H HB3    . LYS C  1 313 ? 177.788 191.699 149.218 1.00 15.91 ? 313 LYS C HB3    1 
ATOM   16430 H HG2    . LYS C  1 313 ? 177.902 192.212 151.505 1.00 15.91 ? 313 LYS C HG2    1 
ATOM   16431 H HG3    . LYS C  1 313 ? 178.215 193.724 151.129 1.00 15.91 ? 313 LYS C HG3    1 
ATOM   16432 H HD2    . LYS C  1 313 ? 176.092 193.846 150.103 1.00 15.91 ? 313 LYS C HD2    1 
ATOM   16433 H HD3    . LYS C  1 313 ? 175.785 192.389 150.667 1.00 15.91 ? 313 LYS C HD3    1 
ATOM   16434 H HE2    . LYS C  1 313 ? 176.079 193.234 152.853 1.00 15.91 ? 313 LYS C HE2    1 
ATOM   16435 H HE3    . LYS C  1 313 ? 176.222 194.691 152.232 1.00 15.91 ? 313 LYS C HE3    1 
ATOM   16436 H HZ1    . LYS C  1 313 ? 174.108 194.340 152.968 1.00 15.91 ? 313 LYS C HZ1    1 
ATOM   16437 H HZ2    . LYS C  1 313 ? 174.072 194.526 151.531 1.00 15.91 ? 313 LYS C HZ2    1 
ATOM   16438 H HZ3    . LYS C  1 313 ? 173.941 193.197 152.093 1.00 15.91 ? 313 LYS C HZ3    1 
ATOM   16439 N N      . ALA C  1 314 ? 180.847 190.689 151.235 1.00 12.04 ? 314 ALA C N      1 
ATOM   16440 C CA     . ALA C  1 314 ? 181.276 189.442 151.850 1.00 12.04 ? 314 ALA C CA     1 
ATOM   16441 C C      . ALA C  1 314 ? 180.578 189.256 153.190 1.00 12.04 ? 314 ALA C C      1 
ATOM   16442 O O      . ALA C  1 314 ? 180.822 190.014 154.132 1.00 12.04 ? 314 ALA C O      1 
ATOM   16443 C CB     . ALA C  1 314 ? 182.792 189.433 152.036 1.00 12.04 ? 314 ALA C CB     1 
ATOM   16444 H H      . ALA C  1 314 ? 181.217 191.385 151.579 1.00 12.04 ? 314 ALA C H      1 
ATOM   16445 H HA     . ALA C  1 314 ? 181.035 188.699 151.275 1.00 12.04 ? 314 ALA C HA     1 
ATOM   16446 H HB1    . ALA C  1 314 ? 183.052 188.600 152.460 1.00 12.04 ? 314 ALA C HB1    1 
ATOM   16447 H HB2    . ALA C  1 314 ? 183.216 189.510 151.168 1.00 12.04 ? 314 ALA C HB2    1 
ATOM   16448 H HB3    . ALA C  1 314 ? 183.045 190.183 152.598 1.00 12.04 ? 314 ALA C HB3    1 
ATOM   16449 N N      . TYR C  1 315 ? 179.712 188.252 153.269 1.00 12.82 ? 315 TYR C N      1 
ATOM   16450 C CA     . TYR C  1 315 ? 179.205 187.763 154.540 1.00 12.82 ? 315 TYR C CA     1 
ATOM   16451 C C      . TYR C  1 315 ? 180.119 186.656 155.044 1.00 12.82 ? 315 TYR C C      1 
ATOM   16452 O O      . TYR C  1 315 ? 180.658 185.870 154.264 1.00 12.82 ? 315 TYR C O      1 
ATOM   16453 C CB     . TYR C  1 315 ? 177.781 187.224 154.409 1.00 12.82 ? 315 TYR C CB     1 
ATOM   16454 C CG     . TYR C  1 315 ? 176.792 188.173 153.782 1.00 12.82 ? 315 TYR C CG     1 
ATOM   16455 C CD1    . TYR C  1 315 ? 176.728 188.331 152.404 1.00 12.82 ? 315 TYR C CD1    1 
ATOM   16456 C CD2    . TYR C  1 315 ? 175.909 188.899 154.565 1.00 12.82 ? 315 TYR C CD2    1 
ATOM   16457 C CE1    . TYR C  1 315 ? 175.823 189.195 151.829 1.00 12.82 ? 315 TYR C CE1    1 
ATOM   16458 C CE2    . TYR C  1 315 ? 175.000 189.763 154.000 1.00 12.82 ? 315 TYR C CE2    1 
ATOM   16459 C CZ     . TYR C  1 315 ? 174.959 189.907 152.633 1.00 12.82 ? 315 TYR C CZ     1 
ATOM   16460 O OH     . TYR C  1 315 ? 174.051 190.766 152.069 1.00 12.82 ? 315 TYR C OH     1 
ATOM   16461 H H      . TYR C  1 315 ? 179.398 187.832 152.587 1.00 12.82 ? 315 TYR C H      1 
ATOM   16462 H HA     . TYR C  1 315 ? 179.204 188.483 155.190 1.00 12.82 ? 315 TYR C HA     1 
ATOM   16463 H HB2    . TYR C  1 315 ? 177.807 186.422 153.867 1.00 12.82 ? 315 TYR C HB2    1 
ATOM   16464 H HB3    . TYR C  1 315 ? 177.452 187.005 155.295 1.00 12.82 ? 315 TYR C HB3    1 
ATOM   16465 H HD1    . TYR C  1 315 ? 177.311 187.851 151.860 1.00 12.82 ? 315 TYR C HD1    1 
ATOM   16466 H HD2    . TYR C  1 315 ? 175.934 188.804 155.490 1.00 12.82 ? 315 TYR C HD2    1 
ATOM   16467 H HE1    . TYR C  1 315 ? 175.792 189.293 150.905 1.00 12.82 ? 315 TYR C HE1    1 
ATOM   16468 H HE2    . TYR C  1 315 ? 174.416 190.245 154.538 1.00 12.82 ? 315 TYR C HE2    1 
ATOM   16469 H HH     . TYR C  1 315 ? 173.591 191.131 152.668 1.00 12.82 ? 315 TYR C HH     1 
ATOM   16470 N N      . GLY C  1 316 ? 180.290 186.594 156.354 1.00 12.77 ? 316 GLY C N      1 
ATOM   16471 C CA     . GLY C  1 316 ? 181.129 185.553 156.911 1.00 12.77 ? 316 GLY C CA     1 
ATOM   16472 C C      . GLY C  1 316 ? 181.179 185.645 158.414 1.00 12.77 ? 316 GLY C C      1 
ATOM   16473 O O      . GLY C  1 316 ? 180.541 186.500 159.033 1.00 12.77 ? 316 GLY C O      1 
ATOM   16474 H H      . GLY C  1 316 ? 179.942 187.130 156.929 1.00 12.77 ? 316 GLY C H      1 
ATOM   16475 H HA2    . GLY C  1 316 ? 180.779 184.683 156.664 1.00 12.77 ? 316 GLY C HA2    1 
ATOM   16476 H HA3    . GLY C  1 316 ? 182.030 185.636 156.563 1.00 12.77 ? 316 GLY C HA3    1 
ATOM   16477 N N      . ILE C  1 317 ? 181.967 184.749 158.994 1.00 11.19 ? 317 ILE C N      1 
ATOM   16478 C CA     . ILE C  1 317 ? 182.111 184.630 160.437 1.00 11.19 ? 317 ILE C CA     1 
ATOM   16479 C C      . ILE C  1 317 ? 183.503 185.110 160.817 1.00 11.19 ? 317 ILE C C      1 
ATOM   16480 O O      . ILE C  1 317 ? 184.502 184.632 160.269 1.00 11.19 ? 317 ILE C O      1 
ATOM   16481 C CB     . ILE C  1 317 ? 181.869 183.185 160.906 1.00 11.19 ? 317 ILE C CB     1 
ATOM   16482 C CG1    . ILE C  1 317 ? 180.429 182.769 160.597 1.00 11.19 ? 317 ILE C CG1    1 
ATOM   16483 C CG2    . ILE C  1 317 ? 182.150 183.053 162.392 1.00 11.19 ? 317 ILE C CG2    1 
ATOM   16484 C CD1    . ILE C  1 317 ? 180.223 181.283 160.513 1.00 11.19 ? 317 ILE C CD1    1 
ATOM   16485 H H      . ILE C  1 317 ? 182.443 184.182 158.557 1.00 11.19 ? 317 ILE C H      1 
ATOM   16486 H HA     . ILE C  1 317 ? 181.461 185.201 160.871 1.00 11.19 ? 317 ILE C HA     1 
ATOM   16487 H HB     . ILE C  1 317 ? 182.472 182.597 160.424 1.00 11.19 ? 317 ILE C HB     1 
ATOM   16488 H HG12   . ILE C  1 317 ? 179.851 183.108 161.298 1.00 11.19 ? 317 ILE C HG12   1 
ATOM   16489 H HG13   . ILE C  1 317 ? 180.166 183.150 159.745 1.00 11.19 ? 317 ILE C HG13   1 
ATOM   16490 H HG21   . ILE C  1 317 ? 181.778 182.214 162.709 1.00 11.19 ? 317 ILE C HG21   1 
ATOM   16491 H HG22   . ILE C  1 317 ? 183.108 183.064 162.538 1.00 11.19 ? 317 ILE C HG22   1 
ATOM   16492 H HG23   . ILE C  1 317 ? 181.733 183.795 162.859 1.00 11.19 ? 317 ILE C HG23   1 
ATOM   16493 H HD11   . ILE C  1 317 ? 179.297 181.106 160.285 1.00 11.19 ? 317 ILE C HD11   1 
ATOM   16494 H HD12   . ILE C  1 317 ? 180.809 180.922 159.830 1.00 11.19 ? 317 ILE C HD12   1 
ATOM   16495 H HD13   . ILE C  1 317 ? 180.433 180.886 161.373 1.00 11.19 ? 317 ILE C HD13   1 
ATOM   16496 N N      . ARG C  1 318 ? 183.565 186.063 161.739 1.00 15.99 ? 318 ARG C N      1 
ATOM   16497 C CA     . ARG C  1 318 ? 184.829 186.533 162.289 1.00 15.99 ? 318 ARG C CA     1 
ATOM   16498 C C      . ARG C  1 318 ? 185.130 185.752 163.563 1.00 15.99 ? 318 ARG C C      1 
ATOM   16499 O O      . ARG C  1 318 ? 184.326 185.752 164.499 1.00 15.99 ? 318 ARG C O      1 
ATOM   16500 C CB     . ARG C  1 318 ? 184.774 188.033 162.576 1.00 15.99 ? 318 ARG C CB     1 
ATOM   16501 C CG     . ARG C  1 318 ? 186.140 188.664 162.789 1.00 15.99 ? 318 ARG C CG     1 
ATOM   16502 C CD     . ARG C  1 318 ? 186.038 190.145 163.103 1.00 15.99 ? 318 ARG C CD     1 
ATOM   16503 N NE     . ARG C  1 318 ? 185.784 190.393 164.516 1.00 15.99 ? 318 ARG C NE     1 
ATOM   16504 C CZ     . ARG C  1 318 ? 185.348 191.544 165.010 1.00 15.99 ? 318 ARG C CZ     1 
ATOM   16505 N NH1    . ARG C  1 318 ? 185.117 192.587 164.232 1.00 15.99 ? 318 ARG C NH1    1 
ATOM   16506 N NH2    . ARG C  1 318 ? 185.137 191.651 166.318 1.00 15.99 ? 318 ARG C NH2    1 
ATOM   16507 H H      . ARG C  1 318 ? 182.878 186.460 162.068 1.00 15.99 ? 318 ARG C H      1 
ATOM   16508 H HA     . ARG C  1 318 ? 185.542 186.368 161.652 1.00 15.99 ? 318 ARG C HA     1 
ATOM   16509 H HB2    . ARG C  1 318 ? 184.356 188.480 161.824 1.00 15.99 ? 318 ARG C HB2    1 
ATOM   16510 H HB3    . ARG C  1 318 ? 184.251 188.179 163.379 1.00 15.99 ? 318 ARG C HB3    1 
ATOM   16511 H HG2    . ARG C  1 318 ? 186.580 188.227 163.535 1.00 15.99 ? 318 ARG C HG2    1 
ATOM   16512 H HG3    . ARG C  1 318 ? 186.669 188.560 161.983 1.00 15.99 ? 318 ARG C HG3    1 
ATOM   16513 H HD2    . ARG C  1 318 ? 186.874 190.578 162.866 1.00 15.99 ? 318 ARG C HD2    1 
ATOM   16514 H HD3    . ARG C  1 318 ? 185.309 190.527 162.592 1.00 15.99 ? 318 ARG C HD3    1 
ATOM   16515 H HE     . ARG C  1 318 ? 185.941 189.754 165.070 1.00 15.99 ? 318 ARG C HE     1 
ATOM   16516 H HH11   . ARG C  1 318 ? 185.250 192.532 163.385 1.00 15.99 ? 318 ARG C HH11   1 
ATOM   16517 H HH12   . ARG C  1 318 ? 184.835 193.324 164.575 1.00 15.99 ? 318 ARG C HH12   1 
ATOM   16518 H HH21   . ARG C  1 318 ? 185.284 190.977 166.833 1.00 15.99 ? 318 ARG C HH21   1 
ATOM   16519 H HH22   . ARG C  1 318 ? 184.855 192.392 166.649 1.00 15.99 ? 318 ARG C HH22   1 
ATOM   16520 N N      . PHE C  1 319 ? 186.280 185.088 163.593 1.00 13.65 ? 319 PHE C N      1 
ATOM   16521 C CA     . PHE C  1 319 ? 186.712 184.309 164.747 1.00 13.65 ? 319 PHE C CA     1 
ATOM   16522 C C      . PHE C  1 319 ? 187.693 185.154 165.549 1.00 13.65 ? 319 PHE C C      1 
ATOM   16523 O O      . PHE C  1 319 ? 188.790 185.462 165.075 1.00 13.65 ? 319 PHE C O      1 
ATOM   16524 C CB     . PHE C  1 319 ? 187.346 182.991 164.309 1.00 13.65 ? 319 PHE C CB     1 
ATOM   16525 C CG     . PHE C  1 319 ? 186.399 182.071 163.592 1.00 13.65 ? 319 PHE C CG     1 
ATOM   16526 C CD1    . PHE C  1 319 ? 185.636 181.157 164.294 1.00 13.65 ? 319 PHE C CD1    1 
ATOM   16527 C CD2    . PHE C  1 319 ? 186.277 182.115 162.215 1.00 13.65 ? 319 PHE C CD2    1 
ATOM   16528 C CE1    . PHE C  1 319 ? 184.767 180.310 163.639 1.00 13.65 ? 319 PHE C CE1    1 
ATOM   16529 C CE2    . PHE C  1 319 ? 185.408 181.271 161.556 1.00 13.65 ? 319 PHE C CE2    1 
ATOM   16530 C CZ     . PHE C  1 319 ? 184.654 180.367 162.269 1.00 13.65 ? 319 PHE C CZ     1 
ATOM   16531 H H      . PHE C  1 319 ? 186.839 185.073 162.940 1.00 13.65 ? 319 PHE C H      1 
ATOM   16532 H HA     . PHE C  1 319 ? 185.947 184.109 165.308 1.00 13.65 ? 319 PHE C HA     1 
ATOM   16533 H HB2    . PHE C  1 319 ? 188.082 183.183 163.708 1.00 13.65 ? 319 PHE C HB2    1 
ATOM   16534 H HB3    . PHE C  1 319 ? 187.673 182.526 165.094 1.00 13.65 ? 319 PHE C HB3    1 
ATOM   16535 H HD1    . PHE C  1 319 ? 185.708 181.115 165.221 1.00 13.65 ? 319 PHE C HD1    1 
ATOM   16536 H HD2    . PHE C  1 319 ? 186.783 182.724 161.728 1.00 13.65 ? 319 PHE C HD2    1 
ATOM   16537 H HE1    . PHE C  1 319 ? 184.258 179.701 164.123 1.00 13.65 ? 319 PHE C HE1    1 
ATOM   16538 H HE2    . PHE C  1 319 ? 185.334 181.310 160.630 1.00 13.65 ? 319 PHE C HE2    1 
ATOM   16539 H HZ     . PHE C  1 319 ? 184.069 179.796 161.826 1.00 13.65 ? 319 PHE C HZ     1 
ATOM   16540 N N      . ASP C  1 320 ? 187.296 185.530 166.759 1.00 16.76 ? 320 ASP C N      1 
ATOM   16541 C CA     . ASP C  1 320 ? 188.130 186.324 167.651 1.00 16.76 ? 320 ASP C CA     1 
ATOM   16542 C C      . ASP C  1 320 ? 188.800 185.406 168.662 1.00 16.76 ? 320 ASP C C      1 
ATOM   16543 O O      . ASP C  1 320 ? 188.149 184.526 169.232 1.00 16.76 ? 320 ASP C O      1 
ATOM   16544 C CB     . ASP C  1 320 ? 187.300 187.383 168.377 1.00 16.76 ? 320 ASP C CB     1 
ATOM   16545 C CG     . ASP C  1 320 ? 186.845 188.496 167.462 1.00 16.76 ? 320 ASP C CG     1 
ATOM   16546 O OD1    . ASP C  1 320 ? 186.909 188.320 166.230 1.00 16.76 ? 320 ASP C OD1    1 
ATOM   16547 O OD2    . ASP C  1 320 ? 186.425 189.552 167.976 1.00 16.76 ? 320 ASP C OD2    1 
ATOM   16548 H H      . ASP C  1 320 ? 186.529 185.334 167.093 1.00 16.76 ? 320 ASP C H      1 
ATOM   16549 H HA     . ASP C  1 320 ? 188.819 186.773 167.139 1.00 16.76 ? 320 ASP C HA     1 
ATOM   16550 H HB2    . ASP C  1 320 ? 186.510 186.962 168.753 1.00 16.76 ? 320 ASP C HB2    1 
ATOM   16551 H HB3    . ASP C  1 320 ? 187.836 187.776 169.084 1.00 16.76 ? 320 ASP C HB3    1 
ATOM   16552 N N      . ILE C  1 321 ? 190.095 185.607 168.877 1.00 15.14 ? 321 ILE C N      1 
ATOM   16553 C CA     . ILE C  1 321 ? 190.856 184.843 169.858 1.00 15.14 ? 321 ILE C CA     1 
ATOM   16554 C C      . ILE C  1 321 ? 190.996 185.702 171.104 1.00 15.14 ? 321 ILE C C      1 
ATOM   16555 O O      . ILE C  1 321 ? 191.642 186.756 171.074 1.00 15.14 ? 321 ILE C O      1 
ATOM   16556 C CB     . ILE C  1 321 ? 192.230 184.425 169.312 1.00 15.14 ? 321 ILE C CB     1 
ATOM   16557 C CG1    . ILE C  1 321 ? 192.114 183.912 167.872 1.00 15.14 ? 321 ILE C CG1    1 
ATOM   16558 C CG2    . ILE C  1 321 ? 192.848 183.362 170.203 1.00 15.14 ? 321 ILE C CG2    1 
ATOM   16559 C CD1    . ILE C  1 321 ? 191.147 182.761 167.693 1.00 15.14 ? 321 ILE C CD1    1 
ATOM   16560 H H      . ILE C  1 321 ? 190.564 186.194 168.459 1.00 15.14 ? 321 ILE C H      1 
ATOM   16561 H HA     . ILE C  1 321 ? 190.365 184.040 170.092 1.00 15.14 ? 321 ILE C HA     1 
ATOM   16562 H HB     . ILE C  1 321 ? 192.810 185.203 169.315 1.00 15.14 ? 321 ILE C HB     1 
ATOM   16563 H HG12   . ILE C  1 321 ? 191.820 184.638 167.301 1.00 15.14 ? 321 ILE C HG12   1 
ATOM   16564 H HG13   . ILE C  1 321 ? 192.988 183.605 167.583 1.00 15.14 ? 321 ILE C HG13   1 
ATOM   16565 H HG21   . ILE C  1 321 ? 193.661 183.033 169.786 1.00 15.14 ? 321 ILE C HG21   1 
ATOM   16566 H HG22   . ILE C  1 321 ? 193.054 183.754 171.066 1.00 15.14 ? 321 ILE C HG22   1 
ATOM   16567 H HG23   . ILE C  1 321 ? 192.217 182.634 170.313 1.00 15.14 ? 321 ILE C HG23   1 
ATOM   16568 H HD11   . ILE C  1 321 ? 191.171 182.473 166.766 1.00 15.14 ? 321 ILE C HD11   1 
ATOM   16569 H HD12   . ILE C  1 321 ? 191.414 182.028 168.270 1.00 15.14 ? 321 ILE C HD12   1 
ATOM   16570 H HD13   . ILE C  1 321 ? 190.254 183.056 167.923 1.00 15.14 ? 321 ILE C HD13   1 
ATOM   16571 N N      . ILE C  1 322 ? 190.392 185.254 172.198 1.00 16.01 ? 322 ILE C N      1 
ATOM   16572 C CA     . ILE C  1 322 ? 190.328 186.005 173.445 1.00 16.01 ? 322 ILE C CA     1 
ATOM   16573 C C      . ILE C  1 322 ? 191.156 185.249 174.474 1.00 16.01 ? 322 ILE C C      1 
ATOM   16574 O O      . ILE C  1 322 ? 190.746 184.186 174.953 1.00 16.01 ? 322 ILE C O      1 
ATOM   16575 C CB     . ILE C  1 322 ? 188.880 186.189 173.920 1.00 16.01 ? 322 ILE C CB     1 
ATOM   16576 C CG1    . ILE C  1 322 ? 188.059 186.923 172.857 1.00 16.01 ? 322 ILE C CG1    1 
ATOM   16577 C CG2    . ILE C  1 322 ? 188.838 186.944 175.237 1.00 16.01 ? 322 ILE C CG2    1 
ATOM   16578 C CD1    . ILE C  1 322 ? 186.582 186.642 172.934 1.00 16.01 ? 322 ILE C CD1    1 
ATOM   16579 H H      . ILE C  1 322 ? 189.999 184.490 172.243 1.00 16.01 ? 322 ILE C H      1 
ATOM   16580 H HA     . ILE C  1 322 ? 190.723 186.882 173.318 1.00 16.01 ? 322 ILE C HA     1 
ATOM   16581 H HB     . ILE C  1 322 ? 188.490 185.312 174.057 1.00 16.01 ? 322 ILE C HB     1 
ATOM   16582 H HG12   . ILE C  1 322 ? 188.183 187.878 172.972 1.00 16.01 ? 322 ILE C HG12   1 
ATOM   16583 H HG13   . ILE C  1 322 ? 188.362 186.657 171.976 1.00 16.01 ? 322 ILE C HG13   1 
ATOM   16584 H HG21   . ILE C  1 322 ? 187.916 187.170 175.435 1.00 16.01 ? 322 ILE C HG21   1 
ATOM   16585 H HG22   . ILE C  1 322 ? 189.197 186.380 175.939 1.00 16.01 ? 322 ILE C HG22   1 
ATOM   16586 H HG23   . ILE C  1 322 ? 189.366 187.753 175.155 1.00 16.01 ? 322 ILE C HG23   1 
ATOM   16587 H HD11   . ILE C  1 322 ? 186.133 187.116 172.217 1.00 16.01 ? 322 ILE C HD11   1 
ATOM   16588 H HD12   . ILE C  1 322 ? 186.438 185.687 172.842 1.00 16.01 ? 322 ILE C HD12   1 
ATOM   16589 H HD13   . ILE C  1 322 ? 186.248 186.945 173.793 1.00 16.01 ? 322 ILE C HD13   1 
ATOM   16590 N N      . VAL C  1 323 ? 192.315 185.791 174.824 1.00 17.02 ? 323 VAL C N      1 
ATOM   16591 C CA     . VAL C  1 323 ? 193.229 185.151 175.760 1.00 17.02 ? 323 VAL C CA     1 
ATOM   16592 C C      . VAL C  1 323 ? 193.196 185.940 177.059 1.00 17.02 ? 323 VAL C C      1 
ATOM   16593 O O      . VAL C  1 323 ? 193.462 187.148 177.071 1.00 17.02 ? 323 VAL C O      1 
ATOM   16594 C CB     . VAL C  1 323 ? 194.653 185.062 175.193 1.00 17.02 ? 323 VAL C CB     1 
ATOM   16595 C CG1    . VAL C  1 323 ? 195.548 184.272 176.128 1.00 17.02 ? 323 VAL C CG1    1 
ATOM   16596 C CG2    . VAL C  1 323 ? 194.625 184.426 173.815 1.00 17.02 ? 323 VAL C CG2    1 
ATOM   16597 H H      . VAL C  1 323 ? 192.601 186.545 174.526 1.00 17.02 ? 323 VAL C H      1 
ATOM   16598 H HA     . VAL C  1 323 ? 192.923 184.249 175.946 1.00 17.02 ? 323 VAL C HA     1 
ATOM   16599 H HB     . VAL C  1 323 ? 195.018 185.956 175.106 1.00 17.02 ? 323 VAL C HB     1 
ATOM   16600 H HG11   . VAL C  1 323 ? 196.412 184.144 175.705 1.00 17.02 ? 323 VAL C HG11   1 
ATOM   16601 H HG12   . VAL C  1 323 ? 195.656 184.765 176.956 1.00 17.02 ? 323 VAL C HG12   1 
ATOM   16602 H HG13   . VAL C  1 323 ? 195.137 183.412 176.307 1.00 17.02 ? 323 VAL C HG13   1 
ATOM   16603 H HG21   . VAL C  1 323 ? 195.527 184.174 173.561 1.00 17.02 ? 323 VAL C HG21   1 
ATOM   16604 H HG22   . VAL C  1 323 ? 194.059 183.639 173.843 1.00 17.02 ? 323 VAL C HG22   1 
ATOM   16605 H HG23   . VAL C  1 323 ? 194.268 185.065 173.179 1.00 17.02 ? 323 VAL C HG23   1 
ATOM   16606 N N      . PHE C  1 324 ? 192.861 185.258 178.150 1.00 18.11 ? 324 PHE C N      1 
ATOM   16607 C CA     . PHE C  1 324 ? 192.764 185.871 179.463 1.00 18.11 ? 324 PHE C CA     1 
ATOM   16608 C C      . PHE C  1 324 ? 193.252 184.874 180.502 1.00 18.11 ? 324 PHE C C      1 
ATOM   16609 O O      . PHE C  1 324 ? 193.406 183.683 180.224 1.00 18.11 ? 324 PHE C O      1 
ATOM   16610 C CB     . PHE C  1 324 ? 191.326 186.321 179.774 1.00 18.11 ? 324 PHE C CB     1 
ATOM   16611 C CG     . PHE C  1 324 ? 190.336 185.191 179.860 1.00 18.11 ? 324 PHE C CG     1 
ATOM   16612 C CD1    . PHE C  1 324 ? 190.004 184.450 178.740 1.00 18.11 ? 324 PHE C CD1    1 
ATOM   16613 C CD2    . PHE C  1 324 ? 189.736 184.872 181.064 1.00 18.11 ? 324 PHE C CD2    1 
ATOM   16614 C CE1    . PHE C  1 324 ? 189.099 183.414 178.820 1.00 18.11 ? 324 PHE C CE1    1 
ATOM   16615 C CE2    . PHE C  1 324 ? 188.830 183.837 181.148 1.00 18.11 ? 324 PHE C CE2    1 
ATOM   16616 C CZ     . PHE C  1 324 ? 188.512 183.107 180.024 1.00 18.11 ? 324 PHE C CZ     1 
ATOM   16617 H H      . PHE C  1 324 ? 192.682 184.416 178.150 1.00 18.11 ? 324 PHE C H      1 
ATOM   16618 H HA     . PHE C  1 324 ? 193.340 186.651 179.496 1.00 18.11 ? 324 PHE C HA     1 
ATOM   16619 H HB2    . PHE C  1 324 ? 191.321 186.784 180.626 1.00 18.11 ? 324 PHE C HB2    1 
ATOM   16620 H HB3    . PHE C  1 324 ? 191.028 186.921 179.073 1.00 18.11 ? 324 PHE C HB3    1 
ATOM   16621 H HD1    . PHE C  1 324 ? 190.400 184.652 177.922 1.00 18.11 ? 324 PHE C HD1    1 
ATOM   16622 H HD2    . PHE C  1 324 ? 189.948 185.361 181.827 1.00 18.11 ? 324 PHE C HD2    1 
ATOM   16623 H HE1    . PHE C  1 324 ? 188.886 182.923 178.060 1.00 18.11 ? 324 PHE C HE1    1 
ATOM   16624 H HE2    . PHE C  1 324 ? 188.433 183.631 181.964 1.00 18.11 ? 324 PHE C HE2    1 
ATOM   16625 H HZ     . PHE C  1 324 ? 187.900 182.409 180.079 1.00 18.11 ? 324 PHE C HZ     1 
ATOM   16626 N N      . GLY C  1 325 ? 193.512 185.373 181.694 1.00 19.94 ? 325 GLY C N      1 
ATOM   16627 C CA     . GLY C  1 325 ? 193.935 184.535 182.798 1.00 19.94 ? 325 GLY C CA     1 
ATOM   16628 C C      . GLY C  1 325 ? 194.890 185.270 183.709 1.00 19.94 ? 325 GLY C C      1 
ATOM   16629 O O      . GLY C  1 325 ? 195.503 186.272 183.352 1.00 19.94 ? 325 GLY C O      1 
ATOM   16630 H H      . GLY C  1 325 ? 193.450 186.207 181.894 1.00 19.94 ? 325 GLY C H      1 
ATOM   16631 H HA2    . GLY C  1 325 ? 193.162 184.259 183.314 1.00 19.94 ? 325 GLY C HA2    1 
ATOM   16632 H HA3    . GLY C  1 325 ? 194.380 183.743 182.457 1.00 19.94 ? 325 GLY C HA3    1 
ATOM   16633 N N      . LYS C  1 326 ? 195.014 184.752 184.927 1.00 24.03 ? 326 LYS C N      1 
ATOM   16634 C CA     . LYS C  1 326 ? 195.913 185.299 185.930 1.00 24.03 ? 326 LYS C CA     1 
ATOM   16635 C C      . LYS C  1 326 ? 196.779 184.184 186.492 1.00 24.03 ? 326 LYS C C      1 
ATOM   16636 O O      . LYS C  1 326 ? 196.304 183.066 186.703 1.00 24.03 ? 326 LYS C O      1 
ATOM   16637 C CB     . LYS C  1 326 ? 195.138 185.975 187.065 1.00 24.03 ? 326 LYS C CB     1 
ATOM   16638 C CG     . LYS C  1 326 ? 194.339 187.189 186.625 1.00 24.03 ? 326 LYS C CG     1 
ATOM   16639 C CD     . LYS C  1 326 ? 194.749 188.447 187.376 1.00 24.03 ? 326 LYS C CD     1 
ATOM   16640 C CE     . LYS C  1 326 ? 193.614 189.457 187.445 1.00 24.03 ? 326 LYS C CE     1 
ATOM   16641 N NZ     . LYS C  1 326 ? 193.269 189.818 188.847 1.00 24.03 ? 326 LYS C NZ     1 
ATOM   16642 H H      . LYS C  1 326 ? 194.577 184.065 185.201 1.00 24.03 ? 326 LYS C H      1 
ATOM   16643 H HA     . LYS C  1 326 ? 196.494 185.959 185.522 1.00 24.03 ? 326 LYS C HA     1 
ATOM   16644 H HB2    . LYS C  1 326 ? 194.516 185.334 187.443 1.00 24.03 ? 326 LYS C HB2    1 
ATOM   16645 H HB3    . LYS C  1 326 ? 195.768 186.259 187.744 1.00 24.03 ? 326 LYS C HB3    1 
ATOM   16646 H HG2    . LYS C  1 326 ? 194.485 187.341 185.678 1.00 24.03 ? 326 LYS C HG2    1 
ATOM   16647 H HG3    . LYS C  1 326 ? 193.399 187.022 186.795 1.00 24.03 ? 326 LYS C HG3    1 
ATOM   16648 H HD2    . LYS C  1 326 ? 194.996 188.215 188.285 1.00 24.03 ? 326 LYS C HD2    1 
ATOM   16649 H HD3    . LYS C  1 326 ? 195.496 188.861 186.920 1.00 24.03 ? 326 LYS C HD3    1 
ATOM   16650 H HE2    . LYS C  1 326 ? 193.886 190.268 186.986 1.00 24.03 ? 326 LYS C HE2    1 
ATOM   16651 H HE3    . LYS C  1 326 ? 192.822 189.089 187.025 1.00 24.03 ? 326 LYS C HE3    1 
ATOM   16652 H HZ1    . LYS C  1 326 ? 192.601 190.407 188.854 1.00 24.03 ? 326 LYS C HZ1    1 
ATOM   16653 H HZ2    . LYS C  1 326 ? 193.018 189.090 189.296 1.00 24.03 ? 326 LYS C HZ2    1 
ATOM   16654 H HZ3    . LYS C  1 326 ? 193.976 190.177 189.252 1.00 24.03 ? 326 LYS C HZ3    1 
ATOM   16655 N N      . ALA C  1 327 ? 198.049 184.491 186.720 1.00 22.75 ? 327 ALA C N      1 
ATOM   16656 C CA     . ALA C  1 327 ? 198.962 183.591 187.401 1.00 22.75 ? 327 ALA C CA     1 
ATOM   16657 C C      . ALA C  1 327 ? 199.079 183.997 188.864 1.00 22.75 ? 327 ALA C C      1 
ATOM   16658 O O      . ALA C  1 327 ? 198.895 185.162 189.218 1.00 22.75 ? 327 ALA C O      1 
ATOM   16659 C CB     . ALA C  1 327 ? 200.343 183.605 186.746 1.00 22.75 ? 327 ALA C CB     1 
ATOM   16660 H H      . ALA C  1 327 ? 198.411 185.234 186.483 1.00 22.75 ? 327 ALA C H      1 
ATOM   16661 H HA     . ALA C  1 327 ? 198.615 182.687 187.360 1.00 22.75 ? 327 ALA C HA     1 
ATOM   16662 H HB1    . ALA C  1 327 ? 200.948 183.065 187.278 1.00 22.75 ? 327 ALA C HB1    1 
ATOM   16663 H HB2    . ALA C  1 327 ? 200.271 183.237 185.853 1.00 22.75 ? 327 ALA C HB2    1 
ATOM   16664 H HB3    . ALA C  1 327 ? 200.665 184.519 186.707 1.00 22.75 ? 327 ALA C HB3    1 
ATOM   16665 N N      . GLY C  1 328 ? 199.377 183.020 189.714 1.00 24.68 ? 328 GLY C N      1 
ATOM   16666 C CA     . GLY C  1 328 ? 199.520 183.278 191.132 1.00 24.68 ? 328 GLY C CA     1 
ATOM   16667 C C      . GLY C  1 328 ? 200.785 182.688 191.716 1.00 24.68 ? 328 GLY C C      1 
ATOM   16668 O O      . GLY C  1 328 ? 201.125 181.535 191.443 1.00 24.68 ? 328 GLY C O      1 
ATOM   16669 H H      . GLY C  1 328 ? 199.501 182.199 189.489 1.00 24.68 ? 328 GLY C H      1 
ATOM   16670 H HA2    . GLY C  1 328 ? 199.530 184.233 191.289 1.00 24.68 ? 328 GLY C HA2    1 
ATOM   16671 H HA3    . GLY C  1 328 ? 198.762 182.899 191.603 1.00 24.68 ? 328 GLY C HA3    1 
ATOM   16672 N N      . LYS C  1 329 ? 201.494 183.476 192.519 1.00 27.87 ? 329 LYS C N      1 
ATOM   16673 C CA     . LYS C  1 329 ? 202.685 183.019 193.216 1.00 27.87 ? 329 LYS C CA     1 
ATOM   16674 C C      . LYS C  1 329 ? 202.632 183.516 194.652 1.00 27.87 ? 329 LYS C C      1 
ATOM   16675 O O      . LYS C  1 329 ? 202.080 184.582 194.933 1.00 27.87 ? 329 LYS C O      1 
ATOM   16676 C CB     . LYS C  1 329 ? 203.963 183.517 192.529 1.00 27.87 ? 329 LYS C CB     1 
ATOM   16677 C CG     . LYS C  1 329 ? 205.045 182.467 192.388 1.00 27.87 ? 329 LYS C CG     1 
ATOM   16678 C CD     . LYS C  1 329 ? 206.171 182.958 191.497 1.00 27.87 ? 329 LYS C CD     1 
ATOM   16679 C CE     . LYS C  1 329 ? 207.101 181.829 191.094 1.00 27.87 ? 329 LYS C CE     1 
ATOM   16680 N NZ     . LYS C  1 329 ? 207.633 181.090 192.270 1.00 27.87 ? 329 LYS C NZ     1 
ATOM   16681 H H      . LYS C  1 329 ? 201.296 184.298 192.678 1.00 27.87 ? 329 LYS C H      1 
ATOM   16682 H HA     . LYS C  1 329 ? 202.702 182.050 193.228 1.00 27.87 ? 329 LYS C HA     1 
ATOM   16683 H HB2    . LYS C  1 329 ? 203.735 183.826 191.639 1.00 27.87 ? 329 LYS C HB2    1 
ATOM   16684 H HB3    . LYS C  1 329 ? 204.329 184.251 193.047 1.00 27.87 ? 329 LYS C HB3    1 
ATOM   16685 H HG2    . LYS C  1 329 ? 205.413 182.266 193.262 1.00 27.87 ? 329 LYS C HG2    1 
ATOM   16686 H HG3    . LYS C  1 329 ? 204.666 181.668 191.988 1.00 27.87 ? 329 LYS C HG3    1 
ATOM   16687 H HD2    . LYS C  1 329 ? 205.796 183.344 190.690 1.00 27.87 ? 329 LYS C HD2    1 
ATOM   16688 H HD3    . LYS C  1 329 ? 206.691 183.622 191.977 1.00 27.87 ? 329 LYS C HD3    1 
ATOM   16689 H HE2    . LYS C  1 329 ? 206.615 181.199 190.537 1.00 27.87 ? 329 LYS C HE2    1 
ATOM   16690 H HE3    . LYS C  1 329 ? 207.853 182.195 190.603 1.00 27.87 ? 329 LYS C HE3    1 
ATOM   16691 H HZ1    . LYS C  1 329 ? 208.195 180.454 192.001 1.00 27.87 ? 329 LYS C HZ1    1 
ATOM   16692 H HZ2    . LYS C  1 329 ? 208.066 181.649 192.810 1.00 27.87 ? 329 LYS C HZ2    1 
ATOM   16693 H HZ3    . LYS C  1 329 ? 206.965 180.712 192.721 1.00 27.87 ? 329 LYS C HZ3    1 
ATOM   16694 N N      . PHE C  1 330 ? 203.214 182.737 195.561 1.00 29.21 ? 330 PHE C N      1 
ATOM   16695 C CA     . PHE C  1 330 ? 203.219 183.117 196.967 1.00 29.21 ? 330 PHE C CA     1 
ATOM   16696 C C      . PHE C  1 330 ? 203.944 184.442 197.161 1.00 29.21 ? 330 PHE C C      1 
ATOM   16697 O O      . PHE C  1 330 ? 205.037 184.652 196.629 1.00 29.21 ? 330 PHE C O      1 
ATOM   16698 C CB     . PHE C  1 330 ? 203.886 182.032 197.812 1.00 29.21 ? 330 PHE C CB     1 
ATOM   16699 C CG     . PHE C  1 330 ? 204.372 182.523 199.146 1.00 29.21 ? 330 PHE C CG     1 
ATOM   16700 C CD1    . PHE C  1 330 ? 203.494 182.674 200.206 1.00 29.21 ? 330 PHE C CD1    1 
ATOM   16701 C CD2    . PHE C  1 330 ? 205.704 182.846 199.339 1.00 29.21 ? 330 PHE C CD2    1 
ATOM   16702 C CE1    . PHE C  1 330 ? 203.935 183.134 201.430 1.00 29.21 ? 330 PHE C CE1    1 
ATOM   16703 C CE2    . PHE C  1 330 ? 206.148 183.306 200.562 1.00 29.21 ? 330 PHE C CE2    1 
ATOM   16704 C CZ     . PHE C  1 330 ? 205.264 183.450 201.606 1.00 29.21 ? 330 PHE C CZ     1 
ATOM   16705 H H      . PHE C  1 330 ? 203.607 181.991 195.390 1.00 29.21 ? 330 PHE C H      1 
ATOM   16706 H HA     . PHE C  1 330 ? 202.305 183.222 197.274 1.00 29.21 ? 330 PHE C HA     1 
ATOM   16707 H HB2    . PHE C  1 330 ? 203.246 181.321 197.972 1.00 29.21 ? 330 PHE C HB2    1 
ATOM   16708 H HB3    . PHE C  1 330 ? 204.651 181.682 197.327 1.00 29.21 ? 330 PHE C HB3    1 
ATOM   16709 H HD1    . PHE C  1 330 ? 202.596 182.464 200.091 1.00 29.21 ? 330 PHE C HD1    1 
ATOM   16710 H HD2    . PHE C  1 330 ? 206.306 182.752 198.636 1.00 29.21 ? 330 PHE C HD2    1 
ATOM   16711 H HE1    . PHE C  1 330 ? 203.337 183.229 202.135 1.00 29.21 ? 330 PHE C HE1    1 
ATOM   16712 H HE2    . PHE C  1 330 ? 207.047 183.518 200.680 1.00 29.21 ? 330 PHE C HE2    1 
ATOM   16713 H HZ     . PHE C  1 330 ? 205.564 183.757 202.431 1.00 29.21 ? 330 PHE C HZ     1 
ATOM   16714 N N      . ASP C  1 331 ? 203.328 185.334 197.930 1.00 30.23 ? 331 ASP C N      1 
ATOM   16715 C CA     . ASP C  1 331 ? 203.928 186.604 198.308 1.00 30.23 ? 331 ASP C CA     1 
ATOM   16716 C C      . ASP C  1 331 ? 203.711 186.825 199.797 1.00 30.23 ? 331 ASP C C      1 
ATOM   16717 O O      . ASP C  1 331 ? 202.698 186.404 200.360 1.00 30.23 ? 331 ASP C O      1 
ATOM   16718 C CB     . ASP C  1 331 ? 203.333 187.768 197.508 1.00 30.23 ? 331 ASP C CB     1 
ATOM   16719 C CG     . ASP C  1 331 ? 204.209 189.007 197.538 1.00 30.23 ? 331 ASP C CG     1 
ATOM   16720 O OD1    . ASP C  1 331 ? 205.366 188.913 197.994 1.00 30.23 ? 331 ASP C OD1    1 
ATOM   16721 O OD2    . ASP C  1 331 ? 203.741 190.078 197.102 1.00 30.23 ? 331 ASP C OD2    1 
ATOM   16722 H H      . ASP C  1 331 ? 202.539 185.222 198.253 1.00 30.23 ? 331 ASP C H      1 
ATOM   16723 H HA     . ASP C  1 331 ? 204.882 186.570 198.140 1.00 30.23 ? 331 ASP C HA     1 
ATOM   16724 H HB2    . ASP C  1 331 ? 203.231 187.496 196.583 1.00 30.23 ? 331 ASP C HB2    1 
ATOM   16725 H HB3    . ASP C  1 331 ? 202.469 188.002 197.882 1.00 30.23 ? 331 ASP C HB3    1 
ATOM   16726 N N      . ILE C  1 332 ? 204.675 187.491 200.432 1.00 29.57 ? 332 ILE C N      1 
ATOM   16727 C CA     . ILE C  1 332 ? 204.628 187.640 201.882 1.00 29.57 ? 332 ILE C CA     1 
ATOM   16728 C C      . ILE C  1 332 ? 203.696 188.774 202.302 1.00 29.57 ? 332 ILE C C      1 
ATOM   16729 O O      . ILE C  1 332 ? 203.144 188.745 203.406 1.00 29.57 ? 332 ILE C O      1 
ATOM   16730 C CB     . ILE C  1 332 ? 206.050 187.844 202.436 1.00 29.57 ? 332 ILE C CB     1 
ATOM   16731 C CG1    . ILE C  1 332 ? 206.065 187.703 203.961 1.00 29.57 ? 332 ILE C CG1    1 
ATOM   16732 C CG2    . ILE C  1 332 ? 206.596 189.206 202.035 1.00 29.57 ? 332 ILE C CG2    1 
ATOM   16733 C CD1    . ILE C  1 332 ? 205.714 186.322 204.461 1.00 29.57 ? 332 ILE C CD1    1 
ATOM   16734 H H      . ILE C  1 332 ? 205.353 187.858 200.053 1.00 29.57 ? 332 ILE C H      1 
ATOM   16735 H HA     . ILE C  1 332 ? 204.275 186.819 202.259 1.00 29.57 ? 332 ILE C HA     1 
ATOM   16736 H HB     . ILE C  1 332 ? 206.626 187.160 202.060 1.00 29.57 ? 332 ILE C HB     1 
ATOM   16737 H HG12   . ILE C  1 332 ? 206.956 187.912 204.282 1.00 29.57 ? 332 ILE C HG12   1 
ATOM   16738 H HG13   . ILE C  1 332 ? 205.428 188.326 204.341 1.00 29.57 ? 332 ILE C HG13   1 
ATOM   16739 H HG21   . ILE C  1 332 ? 207.548 189.229 202.219 1.00 29.57 ? 332 ILE C HG21   1 
ATOM   16740 H HG22   . ILE C  1 332 ? 206.440 189.344 201.088 1.00 29.57 ? 332 ILE C HG22   1 
ATOM   16741 H HG23   . ILE C  1 332 ? 206.144 189.894 202.547 1.00 29.57 ? 332 ILE C HG23   1 
ATOM   16742 H HD11   . ILE C  1 332 ? 205.944 186.261 205.401 1.00 29.57 ? 332 ILE C HD11   1 
ATOM   16743 H HD12   . ILE C  1 332 ? 204.762 186.175 204.344 1.00 29.57 ? 332 ILE C HD12   1 
ATOM   16744 H HD13   . ILE C  1 332 ? 206.217 185.667 203.955 1.00 29.57 ? 332 ILE C HD13   1 
ATOM   16745 N N      . ILE C  1 333 ? 203.498 189.776 201.452 1.00 29.59 ? 333 ILE C N      1 
ATOM   16746 C CA     . ILE C  1 333 ? 202.708 190.954 201.811 1.00 29.59 ? 333 ILE C CA     1 
ATOM   16747 C C      . ILE C  1 333 ? 201.244 190.568 202.011 1.00 29.59 ? 333 ILE C C      1 
ATOM   16748 O O      . ILE C  1 333 ? 200.675 190.873 203.070 1.00 29.59 ? 333 ILE C O      1 
ATOM   16749 C CB     . ILE C  1 333 ? 202.870 192.062 200.757 1.00 29.59 ? 333 ILE C CB     1 
ATOM   16750 C CG1    . ILE C  1 333 ? 204.340 192.492 200.702 1.00 29.59 ? 333 ILE C CG1    1 
ATOM   16751 C CG2    . ILE C  1 333 ? 201.956 193.251 201.067 1.00 29.59 ? 333 ILE C CG2    1 
ATOM   16752 C CD1    . ILE C  1 333 ? 204.575 193.909 200.241 1.00 29.59 ? 333 ILE C CD1    1 
ATOM   16753 H H      . ILE C  1 333 ? 203.814 189.802 200.652 1.00 29.59 ? 333 ILE C H      1 
ATOM   16754 H HA     . ILE C  1 333 ? 203.036 191.300 202.656 1.00 29.59 ? 333 ILE C HA     1 
ATOM   16755 H HB     . ILE C  1 333 ? 202.629 191.708 199.889 1.00 29.59 ? 333 ILE C HB     1 
ATOM   16756 H HG12   . ILE C  1 333 ? 204.721 192.408 201.590 1.00 29.59 ? 333 ILE C HG12   1 
ATOM   16757 H HG13   . ILE C  1 333 ? 204.809 191.905 200.089 1.00 29.59 ? 333 ILE C HG13   1 
ATOM   16758 H HG21   . ILE C  1 333 ? 201.996 193.884 200.333 1.00 29.59 ? 333 ILE C HG21   1 
ATOM   16759 H HG22   . ILE C  1 333 ? 201.043 192.948 201.170 1.00 29.59 ? 333 ILE C HG22   1 
ATOM   16760 H HG23   . ILE C  1 333 ? 202.258 193.675 201.886 1.00 29.59 ? 333 ILE C HG23   1 
ATOM   16761 H HD11   . ILE C  1 333 ? 205.523 194.033 200.094 1.00 29.59 ? 333 ILE C HD11   1 
ATOM   16762 H HD12   . ILE C  1 333 ? 204.089 194.058 199.415 1.00 29.59 ? 333 ILE C HD12   1 
ATOM   16763 H HD13   . ILE C  1 333 ? 204.266 194.524 200.925 1.00 29.59 ? 333 ILE C HD13   1 
ATOM   16764 N N      . PRO C  1 334 ? 200.581 189.939 201.035 1.00 29.74 ? 334 PRO C N      1 
ATOM   16765 C CA     . PRO C  1 334 ? 199.198 189.493 201.285 1.00 29.74 ? 334 PRO C CA     1 
ATOM   16766 C C      . PRO C  1 334 ? 199.088 188.500 202.429 1.00 29.74 ? 334 PRO C C      1 
ATOM   16767 O O      . PRO C  1 334 ? 198.106 188.531 203.184 1.00 29.74 ? 334 PRO C O      1 
ATOM   16768 C CB     . PRO C  1 334 ? 198.781 188.876 199.940 1.00 29.74 ? 334 PRO C CB     1 
ATOM   16769 C CG     . PRO C  1 334 ? 200.049 188.614 199.213 1.00 29.74 ? 334 PRO C CG     1 
ATOM   16770 C CD     . PRO C  1 334 ? 200.990 189.682 199.645 1.00 29.74 ? 334 PRO C CD     1 
ATOM   16771 H HA     . PRO C  1 334 ? 198.631 190.257 201.472 1.00 29.74 ? 334 PRO C HA     1 
ATOM   16772 H HB2    . PRO C  1 334 ? 198.300 188.049 200.097 1.00 29.74 ? 334 PRO C HB2    1 
ATOM   16773 H HB3    . PRO C  1 334 ? 198.229 189.505 199.450 1.00 29.74 ? 334 PRO C HB3    1 
ATOM   16774 H HG2    . PRO C  1 334 ? 200.390 187.740 199.457 1.00 29.74 ? 334 PRO C HG2    1 
ATOM   16775 H HG3    . PRO C  1 334 ? 199.892 188.665 198.257 1.00 29.74 ? 334 PRO C HG3    1 
ATOM   16776 H HD2    . PRO C  1 334 ? 201.903 189.360 199.606 1.00 29.74 ? 334 PRO C HD2    1 
ATOM   16777 H HD3    . PRO C  1 334 ? 200.869 190.477 199.102 1.00 29.74 ? 334 PRO C HD3    1 
ATOM   16778 N N      . THR C  1 335 ? 200.085 187.628 202.588 1.00 29.20 ? 335 THR C N      1 
ATOM   16779 C CA     . THR C  1 335 ? 200.075 186.674 203.691 1.00 29.20 ? 335 THR C CA     1 
ATOM   16780 C C      . THR C  1 335 ? 200.034 187.392 205.034 1.00 29.20 ? 335 THR C C      1 
ATOM   16781 O O      . THR C  1 335 ? 199.205 187.078 205.897 1.00 29.20 ? 335 THR C O      1 
ATOM   16782 C CB     . THR C  1 335 ? 201.309 185.772 203.602 1.00 29.20 ? 335 THR C CB     1 
ATOM   16783 O OG1    . THR C  1 335 ? 201.363 185.159 202.310 1.00 29.20 ? 335 THR C OG1    1 
ATOM   16784 C CG2    . THR C  1 335 ? 201.271 184.689 204.668 1.00 29.20 ? 335 THR C CG2    1 
ATOM   16785 H H      . THR C  1 335 ? 200.772 187.572 202.074 1.00 29.20 ? 335 THR C H      1 
ATOM   16786 H HA     . THR C  1 335 ? 199.286 186.115 203.622 1.00 29.20 ? 335 THR C HA     1 
ATOM   16787 H HB     . THR C  1 335 ? 202.107 186.305 203.739 1.00 29.20 ? 335 THR C HB     1 
ATOM   16788 H HG1    . THR C  1 335 ? 201.448 185.747 201.716 1.00 29.20 ? 335 THR C HG1    1 
ATOM   16789 H HG21   . THR C  1 335 ? 201.983 184.048 204.513 1.00 29.20 ? 335 THR C HG21   1 
ATOM   16790 H HG22   . THR C  1 335 ? 201.387 185.081 205.547 1.00 29.20 ? 335 THR C HG22   1 
ATOM   16791 H HG23   . THR C  1 335 ? 200.419 184.225 204.638 1.00 29.20 ? 335 THR C HG23   1 
ATOM   16792 N N      . MET C  1 336 ? 200.919 188.372 205.225 1.00 30.98 ? 336 MET C N      1 
ATOM   16793 C CA     . MET C  1 336 ? 200.960 189.081 206.496 1.00 30.98 ? 336 MET C CA     1 
ATOM   16794 C C      . MET C  1 336 ? 199.744 189.974 206.679 1.00 30.98 ? 336 MET C C      1 
ATOM   16795 O O      . MET C  1 336 ? 199.269 190.138 207.807 1.00 30.98 ? 336 MET C O      1 
ATOM   16796 C CB     . MET C  1 336 ? 202.244 189.903 206.605 1.00 30.98 ? 336 MET C CB     1 
ATOM   16797 C CG     . MET C  1 336 ? 203.525 189.083 206.712 1.00 30.98 ? 336 MET C CG     1 
ATOM   16798 S SD     . MET C  1 336 ? 203.386 187.588 207.712 1.00 30.98 ? 336 MET C SD     1 
ATOM   16799 C CE     . MET C  1 336 ? 203.637 188.252 209.351 1.00 30.98 ? 336 MET C CE     1 
ATOM   16800 H H      . MET C  1 336 ? 201.494 188.638 204.644 1.00 30.98 ? 336 MET C H      1 
ATOM   16801 H HA     . MET C  1 336 ? 200.952 188.430 207.213 1.00 30.98 ? 336 MET C HA     1 
ATOM   16802 H HB2    . MET C  1 336 ? 202.320 190.463 205.816 1.00 30.98 ? 336 MET C HB2    1 
ATOM   16803 H HB3    . MET C  1 336 ? 202.187 190.462 207.396 1.00 30.98 ? 336 MET C HB3    1 
ATOM   16804 H HG2    . MET C  1 336 ? 203.793 188.813 205.820 1.00 30.98 ? 336 MET C HG2    1 
ATOM   16805 H HG3    . MET C  1 336 ? 204.216 189.636 207.107 1.00 30.98 ? 336 MET C HG3    1 
ATOM   16806 H HE1    . MET C  1 336 ? 204.516 188.661 209.394 1.00 30.98 ? 336 MET C HE1    1 
ATOM   16807 H HE2    . MET C  1 336 ? 203.574 187.531 209.996 1.00 30.98 ? 336 MET C HE2    1 
ATOM   16808 H HE3    . MET C  1 336 ? 202.954 188.918 209.529 1.00 30.98 ? 336 MET C HE3    1 
ATOM   16809 N N      . ILE C  1 337 ? 199.213 190.547 205.596 1.00 29.85 ? 337 ILE C N      1 
ATOM   16810 C CA     . ILE C  1 337 ? 197.989 191.335 205.715 1.00 29.85 ? 337 ILE C CA     1 
ATOM   16811 C C      . ILE C  1 337 ? 196.854 190.462 206.231 1.00 29.85 ? 337 ILE C C      1 
ATOM   16812 O O      . ILE C  1 337 ? 196.104 190.855 207.131 1.00 29.85 ? 337 ILE C O      1 
ATOM   16813 C CB     . ILE C  1 337 ? 197.635 191.993 204.369 1.00 29.85 ? 337 ILE C CB     1 
ATOM   16814 C CG1    . ILE C  1 337 ? 198.432 193.284 204.187 1.00 29.85 ? 337 ILE C CG1    1 
ATOM   16815 C CG2    . ILE C  1 337 ? 196.141 192.285 204.286 1.00 29.85 ? 337 ILE C CG2    1 
ATOM   16816 C CD1    . ILE C  1 337 ? 198.466 193.786 202.763 1.00 29.85 ? 337 ILE C CD1    1 
ATOM   16817 H H      . ILE C  1 337 ? 199.535 190.497 204.801 1.00 29.85 ? 337 ILE C H      1 
ATOM   16818 H HA     . ILE C  1 337 ? 198.135 192.043 206.361 1.00 29.85 ? 337 ILE C HA     1 
ATOM   16819 H HB     . ILE C  1 337 ? 197.870 191.380 203.655 1.00 29.85 ? 337 ILE C HB     1 
ATOM   16820 H HG12   . ILE C  1 337 ? 198.035 193.977 204.737 1.00 29.85 ? 337 ILE C HG12   1 
ATOM   16821 H HG13   . ILE C  1 337 ? 199.348 193.128 204.467 1.00 29.85 ? 337 ILE C HG13   1 
ATOM   16822 H HG21   . ILE C  1 337 ? 195.983 192.905 203.558 1.00 29.85 ? 337 ILE C HG21   1 
ATOM   16823 H HG22   . ILE C  1 337 ? 195.660 191.460 204.119 1.00 29.85 ? 337 ILE C HG22   1 
ATOM   16824 H HG23   . ILE C  1 337 ? 195.846 192.681 205.121 1.00 29.85 ? 337 ILE C HG23   1 
ATOM   16825 H HD11   . ILE C  1 337 ? 199.091 194.526 202.704 1.00 29.85 ? 337 ILE C HD11   1 
ATOM   16826 H HD12   . ILE C  1 337 ? 198.752 193.065 202.181 1.00 29.85 ? 337 ILE C HD12   1 
ATOM   16827 H HD13   . ILE C  1 337 ? 197.578 194.083 202.510 1.00 29.85 ? 337 ILE C HD13   1 
ATOM   16828 N N      . ASN C  1 338 ? 196.720 189.253 205.681 1.00 30.00 ? 338 ASN C N      1 
ATOM   16829 C CA     . ASN C  1 338 ? 195.647 188.367 206.119 1.00 30.00 ? 338 ASN C CA     1 
ATOM   16830 C C      . ASN C  1 338 ? 195.878 187.864 207.540 1.00 30.00 ? 338 ASN C C      1 
ATOM   16831 O O      . ASN C  1 338 ? 194.925 187.722 208.315 1.00 30.00 ? 338 ASN C O      1 
ATOM   16832 C CB     . ASN C  1 338 ? 195.507 187.199 205.146 1.00 30.00 ? 338 ASN C CB     1 
ATOM   16833 C CG     . ASN C  1 338 ? 194.808 187.595 203.863 1.00 30.00 ? 338 ASN C CG     1 
ATOM   16834 O OD1    . ASN C  1 338 ? 195.322 187.371 202.770 1.00 30.00 ? 338 ASN C OD1    1 
ATOM   16835 N ND2    . ASN C  1 338 ? 193.627 188.186 203.988 1.00 30.00 ? 338 ASN C ND2    1 
ATOM   16836 H H      . ASN C  1 338 ? 197.226 188.930 205.065 1.00 30.00 ? 338 ASN C H      1 
ATOM   16837 H HA     . ASN C  1 338 ? 194.813 188.863 206.117 1.00 30.00 ? 338 ASN C HA     1 
ATOM   16838 H HB2    . ASN C  1 338 ? 196.389 186.870 204.918 1.00 30.00 ? 338 ASN C HB2    1 
ATOM   16839 H HB3    . ASN C  1 338 ? 194.987 186.496 205.566 1.00 30.00 ? 338 ASN C HB3    1 
ATOM   16840 H HD21   . ASN C  1 338 ? 193.297 188.326 204.771 1.00 30.00 ? 338 ASN C HD21   1 
ATOM   16841 H HD22   . ASN C  1 338 ? 193.192 188.428 203.289 1.00 30.00 ? 338 ASN C HD22   1 
ATOM   16842 N N      . ILE C  1 339 ? 197.132 187.591 207.907 1.00 32.49 ? 339 ILE C N      1 
ATOM   16843 C CA     . ILE C  1 339 ? 197.418 187.153 209.272 1.00 32.49 ? 339 ILE C CA     1 
ATOM   16844 C C      . ILE C  1 339 ? 197.062 188.251 210.270 1.00 32.49 ? 339 ILE C C      1 
ATOM   16845 O O      . ILE C  1 339 ? 196.439 187.994 211.308 1.00 32.49 ? 339 ILE C O      1 
ATOM   16846 C CB     . ILE C  1 339 ? 198.891 186.726 209.402 1.00 32.49 ? 339 ILE C CB     1 
ATOM   16847 C CG1    . ILE C  1 339 ? 199.117 185.401 208.668 1.00 32.49 ? 339 ILE C CG1    1 
ATOM   16848 C CG2    . ILE C  1 339 ? 199.281 186.608 210.873 1.00 32.49 ? 339 ILE C CG2    1 
ATOM   16849 C CD1    . ILE C  1 339 ? 200.565 184.971 208.595 1.00 32.49 ? 339 ILE C CD1    1 
ATOM   16850 H H      . ILE C  1 339 ? 197.820 187.651 207.396 1.00 32.49 ? 339 ILE C H      1 
ATOM   16851 H HA     . ILE C  1 339 ? 196.867 186.381 209.474 1.00 32.49 ? 339 ILE C HA     1 
ATOM   16852 H HB     . ILE C  1 339 ? 199.446 187.405 208.990 1.00 32.49 ? 339 ILE C HB     1 
ATOM   16853 H HG12   . ILE C  1 339 ? 198.626 184.703 209.128 1.00 32.49 ? 339 ILE C HG12   1 
ATOM   16854 H HG13   . ILE C  1 339 ? 198.788 185.488 207.760 1.00 32.49 ? 339 ILE C HG13   1 
ATOM   16855 H HG21   . ILE C  1 339 ? 198.572 186.148 211.350 1.00 32.49 ? 339 ILE C HG21   1 
ATOM   16856 H HG22   . ILE C  1 339 ? 200.107 186.108 210.949 1.00 32.49 ? 339 ILE C HG22   1 
ATOM   16857 H HG23   . ILE C  1 339 ? 199.404 187.497 211.242 1.00 32.49 ? 339 ILE C HG23   1 
ATOM   16858 H HD11   . ILE C  1 339 ? 201.110 185.737 208.359 1.00 32.49 ? 339 ILE C HD11   1 
ATOM   16859 H HD12   . ILE C  1 339 ? 200.836 184.623 209.459 1.00 32.49 ? 339 ILE C HD12   1 
ATOM   16860 H HD13   . ILE C  1 339 ? 200.653 184.279 207.920 1.00 32.49 ? 339 ILE C HD13   1 
ATOM   16861 N N      . GLY C  1 340 ? 197.451 189.491 209.972 1.00 32.50 ? 340 GLY C N      1 
ATOM   16862 C CA     . GLY C  1 340 ? 197.106 190.594 210.853 1.00 32.50 ? 340 GLY C CA     1 
ATOM   16863 C C      . GLY C  1 340 ? 195.610 190.834 210.921 1.00 32.50 ? 340 GLY C C      1 
ATOM   16864 O O      . GLY C  1 340 ? 195.066 191.135 211.988 1.00 32.50 ? 340 GLY C O      1 
ATOM   16865 H H      . GLY C  1 340 ? 197.908 189.714 209.278 1.00 32.50 ? 340 GLY C H      1 
ATOM   16866 H HA2    . GLY C  1 340 ? 197.427 190.405 211.748 1.00 32.50 ? 340 GLY C HA2    1 
ATOM   16867 H HA3    . GLY C  1 340 ? 197.533 191.406 210.538 1.00 32.50 ? 340 GLY C HA3    1 
ATOM   16868 N N      . SER C  1 341 ? 194.924 190.706 209.783 1.00 32.07 ? 341 SER C N      1 
ATOM   16869 C CA     . SER C  1 341 ? 193.475 190.854 209.777 1.00 32.07 ? 341 SER C CA     1 
ATOM   16870 C C      . SER C  1 341 ? 192.814 189.803 210.656 1.00 32.07 ? 341 SER C C      1 
ATOM   16871 O O      . SER C  1 341 ? 191.885 190.113 211.410 1.00 32.07 ? 341 SER C O      1 
ATOM   16872 C CB     . SER C  1 341 ? 192.950 190.764 208.345 1.00 32.07 ? 341 SER C CB     1 
ATOM   16873 O OG     . SER C  1 341 ? 191.545 190.916 208.309 1.00 32.07 ? 341 SER C OG     1 
ATOM   16874 H H      . SER C  1 341 ? 195.272 190.537 209.015 1.00 32.07 ? 341 SER C H      1 
ATOM   16875 H HA     . SER C  1 341 ? 193.244 191.729 210.127 1.00 32.07 ? 341 SER C HA     1 
ATOM   16876 H HB2    . SER C  1 341 ? 193.357 191.468 207.815 1.00 32.07 ? 341 SER C HB2    1 
ATOM   16877 H HB3    . SER C  1 341 ? 193.184 189.897 207.978 1.00 32.07 ? 341 SER C HB3    1 
ATOM   16878 H HG     . SER C  1 341 ? 191.260 190.763 207.534 1.00 32.07 ? 341 SER C HG     1 
ATOM   16879 N N      . GLY C  1 342 ? 193.273 188.554 210.575 1.00 32.92 ? 342 GLY C N      1 
ATOM   16880 C CA     . GLY C  1 342 ? 192.720 187.518 211.435 1.00 32.92 ? 342 GLY C CA     1 
ATOM   16881 C C      . GLY C  1 342 ? 192.999 187.772 212.904 1.00 32.92 ? 342 GLY C C      1 
ATOM   16882 O O      . GLY C  1 342 ? 192.131 187.564 213.759 1.00 32.92 ? 342 GLY C O      1 
ATOM   16883 H H      . GLY C  1 342 ? 193.892 188.287 210.040 1.00 32.92 ? 342 GLY C H      1 
ATOM   16884 H HA2    . GLY C  1 342 ? 191.760 187.473 211.308 1.00 32.92 ? 342 GLY C HA2    1 
ATOM   16885 H HA3    . GLY C  1 342 ? 193.104 186.661 211.194 1.00 32.92 ? 342 GLY C HA3    1 
ATOM   16886 N N      . LEU C  1 343 ? 194.214 188.227 213.219 1.00 34.75 ? 343 LEU C N      1 
ATOM   16887 C CA     . LEU C  1 343 ? 194.533 188.563 214.603 1.00 34.75 ? 343 LEU C CA     1 
ATOM   16888 C C      . LEU C  1 343 ? 193.600 189.642 215.131 1.00 34.75 ? 343 LEU C C      1 
ATOM   16889 O O      . LEU C  1 343 ? 193.107 189.550 216.261 1.00 34.75 ? 343 LEU C O      1 
ATOM   16890 C CB     . LEU C  1 343 ? 195.986 189.022 214.714 1.00 34.75 ? 343 LEU C CB     1 
ATOM   16891 C CG     . LEU C  1 343 ? 197.057 187.934 214.697 1.00 34.75 ? 343 LEU C CG     1 
ATOM   16892 C CD1    . LEU C  1 343 ? 198.426 188.555 214.494 1.00 34.75 ? 343 LEU C CD1    1 
ATOM   16893 C CD2    . LEU C  1 343 ? 197.019 187.122 215.978 1.00 34.75 ? 343 LEU C CD2    1 
ATOM   16894 H H      . LEU C  1 343 ? 194.857 188.347 212.661 1.00 34.75 ? 343 LEU C H      1 
ATOM   16895 H HA     . LEU C  1 343 ? 194.421 187.773 215.154 1.00 34.75 ? 343 LEU C HA     1 
ATOM   16896 H HB2    . LEU C  1 343 ? 196.172 189.618 213.971 1.00 34.75 ? 343 LEU C HB2    1 
ATOM   16897 H HB3    . LEU C  1 343 ? 196.086 189.510 215.547 1.00 34.75 ? 343 LEU C HB3    1 
ATOM   16898 H HG     . LEU C  1 343 ? 196.887 187.333 213.955 1.00 34.75 ? 343 LEU C HG     1 
ATOM   16899 H HD11   . LEU C  1 343 ? 199.093 187.851 214.487 1.00 34.75 ? 343 LEU C HD11   1 
ATOM   16900 H HD12   . LEU C  1 343 ? 198.435 189.029 213.648 1.00 34.75 ? 343 LEU C HD12   1 
ATOM   16901 H HD13   . LEU C  1 343 ? 198.604 189.172 215.221 1.00 34.75 ? 343 LEU C HD13   1 
ATOM   16902 H HD21   . LEU C  1 343 ? 197.752 186.487 215.970 1.00 34.75 ? 343 LEU C HD21   1 
ATOM   16903 H HD22   . LEU C  1 343 ? 197.109 187.722 216.735 1.00 34.75 ? 343 LEU C HD22   1 
ATOM   16904 H HD23   . LEU C  1 343 ? 196.173 186.650 216.030 1.00 34.75 ? 343 LEU C HD23   1 
ATOM   16905 N N      . ALA C  1 344 ? 193.350 190.679 214.329 1.00 32.27 ? 344 ALA C N      1 
ATOM   16906 C CA     . ALA C  1 344 ? 192.424 191.726 214.746 1.00 32.27 ? 344 ALA C CA     1 
ATOM   16907 C C      . ALA C  1 344 ? 191.005 191.189 214.891 1.00 32.27 ? 344 ALA C C      1 
ATOM   16908 O O      . ALA C  1 344 ? 190.299 191.531 215.847 1.00 32.27 ? 344 ALA C O      1 
ATOM   16909 C CB     . ALA C  1 344 ? 192.459 192.883 213.748 1.00 32.27 ? 344 ALA C CB     1 
ATOM   16910 H H      . ALA C  1 344 ? 193.699 190.796 213.552 1.00 32.27 ? 344 ALA C H      1 
ATOM   16911 H HA     . ALA C  1 344 ? 192.703 192.068 215.609 1.00 32.27 ? 344 ALA C HA     1 
ATOM   16912 H HB1    . ALA C  1 344 ? 191.839 193.569 214.040 1.00 32.27 ? 344 ALA C HB1    1 
ATOM   16913 H HB2    . ALA C  1 344 ? 193.359 193.242 213.714 1.00 32.27 ? 344 ALA C HB2    1 
ATOM   16914 H HB3    . ALA C  1 344 ? 192.201 192.552 212.874 1.00 32.27 ? 344 ALA C HB3    1 
ATOM   16915 N N      . LEU C  1 345 ? 190.566 190.349 213.951 1.00 34.37 ? 345 LEU C N      1 
ATOM   16916 C CA     . LEU C  1 345 ? 189.202 189.832 213.975 1.00 34.37 ? 345 LEU C CA     1 
ATOM   16917 C C      . LEU C  1 345 ? 188.962 188.874 215.131 1.00 34.37 ? 345 LEU C C      1 
ATOM   16918 O O      . LEU C  1 345 ? 187.807 188.652 215.503 1.00 34.37 ? 345 LEU C O      1 
ATOM   16919 C CB     . LEU C  1 345 ? 188.879 189.124 212.658 1.00 34.37 ? 345 LEU C CB     1 
ATOM   16920 C CG     . LEU C  1 345 ? 188.749 190.003 211.414 1.00 34.37 ? 345 LEU C CG     1 
ATOM   16921 C CD1    . LEU C  1 345 ? 188.787 189.146 210.161 1.00 34.37 ? 345 LEU C CD1    1 
ATOM   16922 C CD2    . LEU C  1 345 ? 187.475 190.827 211.457 1.00 34.37 ? 345 LEU C CD2    1 
ATOM   16923 H H      . LEU C  1 345 ? 191.039 190.065 213.291 1.00 34.37 ? 345 LEU C H      1 
ATOM   16924 H HA     . LEU C  1 345 ? 188.587 190.575 214.074 1.00 34.37 ? 345 LEU C HA     1 
ATOM   16925 H HB2    . LEU C  1 345 ? 189.583 188.481 212.482 1.00 34.37 ? 345 LEU C HB2    1 
ATOM   16926 H HB3    . LEU C  1 345 ? 188.037 188.655 212.766 1.00 34.37 ? 345 LEU C HB3    1 
ATOM   16927 H HG     . LEU C  1 345 ? 189.499 190.617 211.380 1.00 34.37 ? 345 LEU C HG     1 
ATOM   16928 H HD11   . LEU C  1 345 ? 188.692 189.718 209.383 1.00 34.37 ? 345 LEU C HD11   1 
ATOM   16929 H HD12   . LEU C  1 345 ? 189.636 188.677 210.125 1.00 34.37 ? 345 LEU C HD12   1 
ATOM   16930 H HD13   . LEU C  1 345 ? 188.058 188.507 210.193 1.00 34.37 ? 345 LEU C HD13   1 
ATOM   16931 H HD21   . LEU C  1 345 ? 187.457 191.417 210.687 1.00 34.37 ? 345 LEU C HD21   1 
ATOM   16932 H HD22   . LEU C  1 345 ? 186.713 190.229 211.433 1.00 34.37 ? 345 LEU C HD22   1 
ATOM   16933 H HD23   . LEU C  1 345 ? 187.462 191.349 212.273 1.00 34.37 ? 345 LEU C HD23   1 
ATOM   16934 N N      . LEU C  1 346 ? 190.016 188.294 215.702 1.00 37.30 ? 346 LEU C N      1 
ATOM   16935 C CA     . LEU C  1 346 ? 189.826 187.410 216.845 1.00 37.30 ? 346 LEU C CA     1 
ATOM   16936 C C      . LEU C  1 346 ? 189.274 188.132 218.070 1.00 37.30 ? 346 LEU C C      1 
ATOM   16937 O O      . LEU C  1 346 ? 188.843 187.461 219.014 1.00 37.30 ? 346 LEU C O      1 
ATOM   16938 C CB     . LEU C  1 346 ? 191.144 186.726 217.211 1.00 37.30 ? 346 LEU C CB     1 
ATOM   16939 C CG     . LEU C  1 346 ? 191.450 185.408 216.499 1.00 37.30 ? 346 LEU C CG     1 
ATOM   16940 C CD1    . LEU C  1 346 ? 192.876 184.982 216.783 1.00 37.30 ? 346 LEU C CD1    1 
ATOM   16941 C CD2    . LEU C  1 346 ? 190.475 184.318 216.917 1.00 37.30 ? 346 LEU C CD2    1 
ATOM   16942 H H      . LEU C  1 346 ? 190.834 188.394 215.453 1.00 37.30 ? 346 LEU C H      1 
ATOM   16943 H HA     . LEU C  1 346 ? 189.190 186.721 216.600 1.00 37.30 ? 346 LEU C HA     1 
ATOM   16944 H HB2    . LEU C  1 346 ? 191.869 187.338 217.008 1.00 37.30 ? 346 LEU C HB2    1 
ATOM   16945 H HB3    . LEU C  1 346 ? 191.136 186.543 218.163 1.00 37.30 ? 346 LEU C HB3    1 
ATOM   16946 H HG     . LEU C  1 346 ? 191.361 185.538 215.542 1.00 37.30 ? 346 LEU C HG     1 
ATOM   16947 H HD11   . LEU C  1 346 ? 193.054 184.149 216.319 1.00 37.30 ? 346 LEU C HD11   1 
ATOM   16948 H HD12   . LEU C  1 346 ? 193.480 185.672 216.467 1.00 37.30 ? 346 LEU C HD12   1 
ATOM   16949 H HD13   . LEU C  1 346 ? 192.984 184.860 217.739 1.00 37.30 ? 346 LEU C HD13   1 
ATOM   16950 H HD21   . LEU C  1 346 ? 190.785 183.468 216.569 1.00 37.30 ? 346 LEU C HD21   1 
ATOM   16951 H HD22   . LEU C  1 346 ? 190.437 184.285 217.886 1.00 37.30 ? 346 LEU C HD22   1 
ATOM   16952 H HD23   . LEU C  1 346 ? 189.598 184.522 216.558 1.00 37.30 ? 346 LEU C HD23   1 
ATOM   16953 N N      . GLY C  1 347 ? 189.282 189.467 218.089 1.00 38.76 ? 347 GLY C N      1 
ATOM   16954 C CA     . GLY C  1 347 ? 188.746 190.225 219.210 1.00 38.76 ? 347 GLY C CA     1 
ATOM   16955 C C      . GLY C  1 347 ? 187.241 190.399 219.219 1.00 38.76 ? 347 GLY C C      1 
ATOM   16956 O O      . GLY C  1 347 ? 186.682 190.831 220.235 1.00 38.76 ? 347 GLY C O      1 
ATOM   16957 H H      . GLY C  1 347 ? 189.596 189.958 217.457 1.00 38.76 ? 347 GLY C H      1 
ATOM   16958 H HA2    . GLY C  1 347 ? 188.999 189.783 220.036 1.00 38.76 ? 347 GLY C HA2    1 
ATOM   16959 H HA3    . GLY C  1 347 ? 189.146 191.108 219.210 1.00 38.76 ? 347 GLY C HA3    1 
ATOM   16960 N N      . MET C  1 348 ? 186.567 190.083 218.112 1.00 39.93 ? 348 MET C N      1 
ATOM   16961 C CA     . MET C  1 348 ? 185.110 190.144 218.104 1.00 39.93 ? 348 MET C CA     1 
ATOM   16962 C C      . MET C  1 348 ? 184.515 189.149 219.090 1.00 39.93 ? 348 MET C C      1 
ATOM   16963 O O      . MET C  1 348 ? 183.471 189.422 219.696 1.00 39.93 ? 348 MET C O      1 
ATOM   16964 C CB     . MET C  1 348 ? 184.577 189.882 216.696 1.00 39.93 ? 348 MET C CB     1 
ATOM   16965 C CG     . MET C  1 348 ? 185.264 190.693 215.610 1.00 39.93 ? 348 MET C CG     1 
ATOM   16966 S SD     . MET C  1 348 ? 184.266 190.843 214.116 1.00 39.93 ? 348 MET C SD     1 
ATOM   16967 C CE     . MET C  1 348 ? 184.716 189.339 213.253 1.00 39.93 ? 348 MET C CE     1 
ATOM   16968 H H      . MET C  1 348 ? 186.923 189.834 217.370 1.00 39.93 ? 348 MET C H      1 
ATOM   16969 H HA     . MET C  1 348 ? 184.835 191.037 218.362 1.00 39.93 ? 348 MET C HA     1 
ATOM   16970 H HB2    . MET C  1 348 ? 184.701 188.943 216.487 1.00 39.93 ? 348 MET C HB2    1 
ATOM   16971 H HB3    . MET C  1 348 ? 183.632 190.100 216.676 1.00 39.93 ? 348 MET C HB3    1 
ATOM   16972 H HG2    . MET C  1 348 ? 185.437 191.586 215.945 1.00 39.93 ? 348 MET C HG2    1 
ATOM   16973 H HG3    . MET C  1 348 ? 186.097 190.263 215.370 1.00 39.93 ? 348 MET C HG3    1 
ATOM   16974 H HE1    . MET C  1 348 ? 184.351 189.370 212.355 1.00 39.93 ? 348 MET C HE1    1 
ATOM   16975 H HE2    . MET C  1 348 ? 185.683 189.275 213.216 1.00 39.93 ? 348 MET C HE2    1 
ATOM   16976 H HE3    . MET C  1 348 ? 184.354 188.580 213.735 1.00 39.93 ? 348 MET C HE3    1 
ATOM   16977 N N      . ALA C  1 349 ? 185.160 187.995 219.265 1.00 40.83 ? 349 ALA C N      1 
ATOM   16978 C CA     . ALA C  1 349 ? 184.707 187.046 220.274 1.00 40.83 ? 349 ALA C CA     1 
ATOM   16979 C C      . ALA C  1 349 ? 184.763 187.666 221.661 1.00 40.83 ? 349 ALA C C      1 
ATOM   16980 O O      . ALA C  1 349 ? 183.826 187.522 222.455 1.00 40.83 ? 349 ALA C O      1 
ATOM   16981 C CB     . ALA C  1 349 ? 185.556 185.778 220.220 1.00 40.83 ? 349 ALA C CB     1 
ATOM   16982 H H      . ALA C  1 349 ? 185.850 187.743 218.817 1.00 40.83 ? 349 ALA C H      1 
ATOM   16983 H HA     . ALA C  1 349 ? 183.787 186.802 220.090 1.00 40.83 ? 349 ALA C HA     1 
ATOM   16984 H HB1    . ALA C  1 349 ? 185.228 185.150 220.882 1.00 40.83 ? 349 ALA C HB1    1 
ATOM   16985 H HB2    . ALA C  1 349 ? 185.491 185.391 219.333 1.00 40.83 ? 349 ALA C HB2    1 
ATOM   16986 H HB3    . ALA C  1 349 ? 186.479 186.010 220.410 1.00 40.83 ? 349 ALA C HB3    1 
ATOM   16987 N N      . THR C  1 350 ? 185.854 188.371 221.966 1.00 43.13 ? 350 THR C N      1 
ATOM   16988 C CA     . THR C  1 350 ? 185.965 189.037 223.257 1.00 43.13 ? 350 THR C CA     1 
ATOM   16989 C C      . THR C  1 350 ? 184.882 190.093 223.419 1.00 43.13 ? 350 THR C C      1 
ATOM   16990 O O      . THR C  1 350 ? 184.273 190.204 224.486 1.00 43.13 ? 350 THR C O      1 
ATOM   16991 C CB     . THR C  1 350 ? 187.348 189.670 223.407 1.00 43.13 ? 350 THR C CB     1 
ATOM   16992 O OG1    . THR C  1 350 ? 188.346 188.768 222.915 1.00 43.13 ? 350 THR C OG1    1 
ATOM   16993 C CG2    . THR C  1 350 ? 187.634 189.991 224.866 1.00 43.13 ? 350 THR C CG2    1 
ATOM   16994 H H      . THR C  1 350 ? 186.534 188.475 221.449 1.00 43.13 ? 350 THR C H      1 
ATOM   16995 H HA     . THR C  1 350 ? 185.855 188.381 223.963 1.00 43.13 ? 350 THR C HA     1 
ATOM   16996 H HB     . THR C  1 350 ? 187.381 190.495 222.899 1.00 43.13 ? 350 THR C HB     1 
ATOM   16997 H HG1    . THR C  1 350 ? 189.109 189.112 222.998 1.00 43.13 ? 350 THR C HG1    1 
ATOM   16998 H HG21   . THR C  1 350 ? 188.510 190.400 224.949 1.00 43.13 ? 350 THR C HG21   1 
ATOM   16999 H HG22   . THR C  1 350 ? 186.967 190.605 225.208 1.00 43.13 ? 350 THR C HG22   1 
ATOM   17000 H HG23   . THR C  1 350 ? 187.616 189.178 225.394 1.00 43.13 ? 350 THR C HG23   1 
ATOM   17001 N N      . VAL C  1 351 ? 184.624 190.871 222.369 1.00 44.73 ? 351 VAL C N      1 
ATOM   17002 C CA     . VAL C  1 351 ? 183.597 191.911 222.454 1.00 44.73 ? 351 VAL C CA     1 
ATOM   17003 C C      . VAL C  1 351 ? 182.233 191.292 222.749 1.00 44.73 ? 351 VAL C C      1 
ATOM   17004 O O      . VAL C  1 351 ? 181.508 191.729 223.655 1.00 44.73 ? 351 VAL C O      1 
ATOM   17005 C CB     . VAL C  1 351 ? 183.569 192.741 221.158 1.00 44.73 ? 351 VAL C CB     1 
ATOM   17006 C CG1    . VAL C  1 351 ? 182.292 193.558 221.073 1.00 44.73 ? 351 VAL C CG1    1 
ATOM   17007 C CG2    . VAL C  1 351 ? 184.790 193.640 221.078 1.00 44.73 ? 351 VAL C CG2    1 
ATOM   17008 H H      . VAL C  1 351 ? 185.020 190.820 221.608 1.00 44.73 ? 351 VAL C H      1 
ATOM   17009 H HA     . VAL C  1 351 ? 183.817 192.509 223.186 1.00 44.73 ? 351 VAL C HA     1 
ATOM   17010 H HB     . VAL C  1 351 ? 183.591 192.138 220.398 1.00 44.73 ? 351 VAL C HB     1 
ATOM   17011 H HG11   . VAL C  1 351 ? 182.419 194.270 220.427 1.00 44.73 ? 351 VAL C HG11   1 
ATOM   17012 H HG12   . VAL C  1 351 ? 181.563 192.984 220.789 1.00 44.73 ? 351 VAL C HG12   1 
ATOM   17013 H HG13   . VAL C  1 351 ? 182.099 193.936 221.945 1.00 44.73 ? 351 VAL C HG13   1 
ATOM   17014 H HG21   . VAL C  1 351 ? 184.757 194.140 220.247 1.00 44.73 ? 351 VAL C HG21   1 
ATOM   17015 H HG22   . VAL C  1 351 ? 184.781 194.249 221.832 1.00 44.73 ? 351 VAL C HG22   1 
ATOM   17016 H HG23   . VAL C  1 351 ? 185.588 193.090 221.104 1.00 44.73 ? 351 VAL C HG23   1 
ATOM   17017 N N      . LEU C  1 352 ? 181.862 190.264 221.984 1.00 46.76 ? 352 LEU C N      1 
ATOM   17018 C CA     . LEU C  1 352 ? 180.544 189.653 222.138 1.00 46.76 ? 352 LEU C CA     1 
ATOM   17019 C C      . LEU C  1 352 ? 180.404 189.006 223.513 1.00 46.76 ? 352 LEU C C      1 
ATOM   17020 O O      . LEU C  1 352 ? 179.374 189.156 224.190 1.00 46.76 ? 352 LEU C O      1 
ATOM   17021 C CB     . LEU C  1 352 ? 180.333 188.625 221.024 1.00 46.76 ? 352 LEU C CB     1 
ATOM   17022 C CG     . LEU C  1 352 ? 178.918 188.131 220.701 1.00 46.76 ? 352 LEU C CG     1 
ATOM   17023 C CD1    . LEU C  1 352 ? 178.985 187.111 219.574 1.00 46.76 ? 352 LEU C CD1    1 
ATOM   17024 C CD2    . LEU C  1 352 ? 178.204 187.554 221.906 1.00 46.76 ? 352 LEU C CD2    1 
ATOM   17025 H H      . LEU C  1 352 ? 182.352 189.905 221.375 1.00 46.76 ? 352 LEU C H      1 
ATOM   17026 H HA     . LEU C  1 352 ? 179.862 190.337 222.052 1.00 46.76 ? 352 LEU C HA     1 
ATOM   17027 H HB2    . LEU C  1 352 ? 180.688 189.003 220.205 1.00 46.76 ? 352 LEU C HB2    1 
ATOM   17028 H HB3    . LEU C  1 352 ? 180.851 187.838 221.254 1.00 46.76 ? 352 LEU C HB3    1 
ATOM   17029 H HG     . LEU C  1 352 ? 178.395 188.884 220.384 1.00 46.76 ? 352 LEU C HG     1 
ATOM   17030 H HD11   . LEU C  1 352 ? 179.371 187.532 218.790 1.00 46.76 ? 352 LEU C HD11   1 
ATOM   17031 H HD12   . LEU C  1 352 ? 178.087 186.800 219.374 1.00 46.76 ? 352 LEU C HD12   1 
ATOM   17032 H HD13   . LEU C  1 352 ? 179.538 186.365 219.855 1.00 46.76 ? 352 LEU C HD13   1 
ATOM   17033 H HD21   . LEU C  1 352 ? 178.845 187.070 222.443 1.00 46.76 ? 352 LEU C HD21   1 
ATOM   17034 H HD22   . LEU C  1 352 ? 177.502 186.957 221.603 1.00 46.76 ? 352 LEU C HD22   1 
ATOM   17035 H HD23   . LEU C  1 352 ? 177.823 188.280 222.424 1.00 46.76 ? 352 LEU C HD23   1 
ATOM   17036 N N      . CYS C  1 353 ? 181.438 188.281 223.945 1.00 47.60 ? 353 CYS C N      1 
ATOM   17037 C CA     . CYS C  1 353 ? 181.389 187.630 225.245 1.00 47.60 ? 353 CYS C CA     1 
ATOM   17038 C C      . CYS C  1 353 ? 181.358 188.645 226.375 1.00 47.60 ? 353 CYS C C      1 
ATOM   17039 O O      . CYS C  1 353 ? 180.728 188.398 227.405 1.00 47.60 ? 353 CYS C O      1 
ATOM   17040 C CB     . CYS C  1 353 ? 182.585 186.696 225.402 1.00 47.60 ? 353 CYS C CB     1 
ATOM   17041 S SG     . CYS C  1 353 ? 182.507 185.215 224.386 1.00 47.60 ? 353 CYS C SG     1 
ATOM   17042 H H      . CYS C  1 353 ? 182.170 188.159 223.511 1.00 47.60 ? 353 CYS C H      1 
ATOM   17043 H HA     . CYS C  1 353 ? 180.581 187.094 225.298 1.00 47.60 ? 353 CYS C HA     1 
ATOM   17044 H HB2    . CYS C  1 353 ? 183.389 187.178 225.156 1.00 47.60 ? 353 CYS C HB2    1 
ATOM   17045 H HB3    . CYS C  1 353 ? 182.640 186.415 226.329 1.00 47.60 ? 353 CYS C HB3    1 
ATOM   17046 H HG     . CYS C  1 353 ? 181.733 184.456 224.899 1.00 47.60 ? 353 CYS C HG     1 
ATOM   17047 N N      . ASP C  1 354 ? 182.026 189.788 226.207 1.00 47.29 ? 354 ASP C N      1 
ATOM   17048 C CA     . ASP C  1 354 ? 181.936 190.849 227.202 1.00 47.29 ? 354 ASP C CA     1 
ATOM   17049 C C      . ASP C  1 354 ? 180.521 191.393 227.283 1.00 47.29 ? 354 ASP C C      1 
ATOM   17050 O O      . ASP C  1 354 ? 180.004 191.637 228.379 1.00 47.29 ? 354 ASP C O      1 
ATOM   17051 C CB     . ASP C  1 354 ? 182.916 191.970 226.861 1.00 47.29 ? 354 ASP C CB     1 
ATOM   17052 C CG     . ASP C  1 354 ? 184.310 191.707 227.380 1.00 47.29 ? 354 ASP C CG     1 
ATOM   17053 O OD1    . ASP C  1 354 ? 184.506 190.701 228.091 1.00 47.29 ? 354 ASP C OD1    1 
ATOM   17054 O OD2    . ASP C  1 354 ? 185.215 192.508 227.070 1.00 47.29 ? 354 ASP C OD2    1 
ATOM   17055 H H      . ASP C  1 354 ? 182.530 189.969 225.534 1.00 47.29 ? 354 ASP C H      1 
ATOM   17056 H HA     . ASP C  1 354 ? 182.167 190.490 228.073 1.00 47.29 ? 354 ASP C HA     1 
ATOM   17057 H HB2    . ASP C  1 354 ? 182.965 192.064 225.897 1.00 47.29 ? 354 ASP C HB2    1 
ATOM   17058 H HB3    . ASP C  1 354 ? 182.597 192.796 227.258 1.00 47.29 ? 354 ASP C HB3    1 
ATOM   17059 N N      . ILE C  1 355 ? 179.880 191.603 226.133 1.00 49.59 ? 355 ILE C N      1 
ATOM   17060 C CA     . ILE C  1 355 ? 178.492 192.056 226.145 1.00 49.59 ? 355 ILE C CA     1 
ATOM   17061 C C      . ILE C  1 355 ? 177.631 191.081 226.937 1.00 49.59 ? 355 ILE C C      1 
ATOM   17062 O O      . ILE C  1 355 ? 176.851 191.477 227.812 1.00 49.59 ? 355 ILE C O      1 
ATOM   17063 C CB     . ILE C  1 355 ? 177.964 192.233 224.710 1.00 49.59 ? 355 ILE C CB     1 
ATOM   17064 C CG1    . ILE C  1 355 ? 178.536 193.502 224.081 1.00 49.59 ? 355 ILE C CG1    1 
ATOM   17065 C CG2    . ILE C  1 355 ? 176.447 192.286 224.703 1.00 49.59 ? 355 ILE C CG2    1 
ATOM   17066 C CD1    . ILE C  1 355 ? 178.572 193.462 222.575 1.00 49.59 ? 355 ILE C CD1    1 
ATOM   17067 H H      . ILE C  1 355 ? 180.219 191.494 225.350 1.00 49.59 ? 355 ILE C H      1 
ATOM   17068 H HA     . ILE C  1 355 ? 178.447 192.919 226.587 1.00 49.59 ? 355 ILE C HA     1 
ATOM   17069 H HB     . ILE C  1 355 ? 178.249 191.470 224.182 1.00 49.59 ? 355 ILE C HB     1 
ATOM   17070 H HG12   . ILE C  1 355 ? 177.987 194.256 224.345 1.00 49.59 ? 355 ILE C HG12   1 
ATOM   17071 H HG13   . ILE C  1 355 ? 179.444 193.628 224.397 1.00 49.59 ? 355 ILE C HG13   1 
ATOM   17072 H HG21   . ILE C  1 355 ? 176.153 192.685 223.869 1.00 49.59 ? 355 ILE C HG21   1 
ATOM   17073 H HG22   . ILE C  1 355 ? 176.095 191.386 224.779 1.00 49.59 ? 355 ILE C HG22   1 
ATOM   17074 H HG23   . ILE C  1 355 ? 176.146 192.829 225.449 1.00 49.59 ? 355 ILE C HG23   1 
ATOM   17075 H HD11   . ILE C  1 355 ? 178.961 194.289 222.248 1.00 49.59 ? 355 ILE C HD11   1 
ATOM   17076 H HD12   . ILE C  1 355 ? 179.110 192.707 222.292 1.00 49.59 ? 355 ILE C HD12   1 
ATOM   17077 H HD13   . ILE C  1 355 ? 177.666 193.367 222.241 1.00 49.59 ? 355 ILE C HD13   1 
ATOM   17078 N N      . ILE C  1 356 ? 177.772 189.786 226.651 1.00 50.73 ? 356 ILE C N      1 
ATOM   17079 C CA     . ILE C  1 356 ? 176.964 188.787 227.351 1.00 50.73 ? 356 ILE C CA     1 
ATOM   17080 C C      . ILE C  1 356 ? 177.270 188.796 228.845 1.00 50.73 ? 356 ILE C C      1 
ATOM   17081 O O      . ILE C  1 356 ? 176.362 188.757 229.683 1.00 50.73 ? 356 ILE C O      1 
ATOM   17082 C CB     . ILE C  1 356 ? 177.177 187.391 226.741 1.00 50.73 ? 356 ILE C CB     1 
ATOM   17083 C CG1    . ILE C  1 356 ? 176.465 187.299 225.393 1.00 50.73 ? 356 ILE C CG1    1 
ATOM   17084 C CG2    . ILE C  1 356 ? 176.670 186.315 227.686 1.00 50.73 ? 356 ILE C CG2    1 
ATOM   17085 C CD1    . ILE C  1 356 ? 176.941 186.167 224.533 1.00 50.73 ? 356 ILE C CD1    1 
ATOM   17086 H H      . ILE C  1 356 ? 178.317 189.465 226.068 1.00 50.73 ? 356 ILE C H      1 
ATOM   17087 H HA     . ILE C  1 356 ? 176.028 189.016 227.243 1.00 50.73 ? 356 ILE C HA     1 
ATOM   17088 H HB     . ILE C  1 356 ? 178.127 187.256 226.597 1.00 50.73 ? 356 ILE C HB     1 
ATOM   17089 H HG12   . ILE C  1 356 ? 175.516 187.175 225.549 1.00 50.73 ? 356 ILE C HG12   1 
ATOM   17090 H HG13   . ILE C  1 356 ? 176.613 188.123 224.904 1.00 50.73 ? 356 ILE C HG13   1 
ATOM   17091 H HG21   . ILE C  1 356 ? 176.555 185.489 227.192 1.00 50.73 ? 356 ILE C HG21   1 
ATOM   17092 H HG22   . ILE C  1 356 ? 177.318 186.183 228.396 1.00 50.73 ? 356 ILE C HG22   1 
ATOM   17093 H HG23   . ILE C  1 356 ? 175.819 186.595 228.058 1.00 50.73 ? 356 ILE C HG23   1 
ATOM   17094 H HD11   . ILE C  1 356 ? 176.455 186.184 223.694 1.00 50.73 ? 356 ILE C HD11   1 
ATOM   17095 H HD12   . ILE C  1 356 ? 177.888 186.284 224.369 1.00 50.73 ? 356 ILE C HD12   1 
ATOM   17096 H HD13   . ILE C  1 356 ? 176.782 185.327 224.990 1.00 50.73 ? 356 ILE C HD13   1 
ATOM   17097 N N      . VAL C  1 357 ? 178.554 188.847 229.203 1.00 50.52 ? 357 VAL C N      1 
ATOM   17098 C CA     . VAL C  1 357 ? 178.947 188.741 230.604 1.00 50.52 ? 357 VAL C CA     1 
ATOM   17099 C C      . VAL C  1 357 ? 178.459 189.946 231.395 1.00 50.52 ? 357 VAL C C      1 
ATOM   17100 O O      . VAL C  1 357 ? 178.095 189.825 232.570 1.00 50.52 ? 357 VAL C O      1 
ATOM   17101 C CB     . VAL C  1 357 ? 180.474 188.578 230.712 1.00 50.52 ? 357 VAL C CB     1 
ATOM   17102 C CG1    . VAL C  1 357 ? 180.946 188.862 232.127 1.00 50.52 ? 357 VAL C CG1    1 
ATOM   17103 C CG2    . VAL C  1 357 ? 180.890 187.185 230.288 1.00 50.52 ? 357 VAL C CG2    1 
ATOM   17104 H H      . VAL C  1 357 ? 179.211 188.941 228.656 1.00 50.52 ? 357 VAL C H      1 
ATOM   17105 H HA     . VAL C  1 357 ? 178.536 187.949 230.985 1.00 50.52 ? 357 VAL C HA     1 
ATOM   17106 H HB     . VAL C  1 357 ? 180.904 189.214 230.119 1.00 50.52 ? 357 VAL C HB     1 
ATOM   17107 H HG11   . VAL C  1 357 ? 181.836 188.490 232.240 1.00 50.52 ? 357 VAL C HG11   1 
ATOM   17108 H HG12   . VAL C  1 357 ? 180.973 189.821 232.270 1.00 50.52 ? 357 VAL C HG12   1 
ATOM   17109 H HG13   . VAL C  1 357 ? 180.336 188.447 232.755 1.00 50.52 ? 357 VAL C HG13   1 
ATOM   17110 H HG21   . VAL C  1 357 ? 181.859 187.138 230.266 1.00 50.52 ? 357 VAL C HG21   1 
ATOM   17111 H HG22   . VAL C  1 357 ? 180.542 186.544 230.927 1.00 50.52 ? 357 VAL C HG22   1 
ATOM   17112 H HG23   . VAL C  1 357 ? 180.530 187.002 229.406 1.00 50.52 ? 357 VAL C HG23   1 
ATOM   17113 N N      . LEU C  1 358 ? 178.454 191.125 230.778 1.00 50.29 ? 358 LEU C N      1 
ATOM   17114 C CA     . LEU C  1 358 ? 178.178 192.355 231.504 1.00 50.29 ? 358 LEU C CA     1 
ATOM   17115 C C      . LEU C  1 358 ? 176.722 192.788 231.439 1.00 50.29 ? 358 LEU C C      1 
ATOM   17116 O O      . LEU C  1 358 ? 176.306 193.609 232.263 1.00 50.29 ? 358 LEU C O      1 
ATOM   17117 C CB     . LEU C  1 358 ? 179.058 193.486 230.964 1.00 50.29 ? 358 LEU C CB     1 
ATOM   17118 C CG     . LEU C  1 358 ? 180.567 193.306 231.135 1.00 50.29 ? 358 LEU C CG     1 
ATOM   17119 C CD1    . LEU C  1 358 ? 181.314 194.299 230.269 1.00 50.29 ? 358 LEU C CD1    1 
ATOM   17120 C CD2    . LEU C  1 358 ? 180.979 193.452 232.589 1.00 50.29 ? 358 LEU C CD2    1 
ATOM   17121 H H      . LEU C  1 358 ? 178.608 191.237 229.939 1.00 50.29 ? 358 LEU C H      1 
ATOM   17122 H HA     . LEU C  1 358 ? 178.406 192.225 232.438 1.00 50.29 ? 358 LEU C HA     1 
ATOM   17123 H HB2    . LEU C  1 358 ? 178.884 193.581 230.015 1.00 50.29 ? 358 LEU C HB2    1 
ATOM   17124 H HB3    . LEU C  1 358 ? 178.812 194.306 231.420 1.00 50.29 ? 358 LEU C HB3    1 
ATOM   17125 H HG     . LEU C  1 358 ? 180.812 192.413 230.845 1.00 50.29 ? 358 LEU C HG     1 
ATOM   17126 H HD11   . LEU C  1 358 ? 182.267 194.179 230.404 1.00 50.29 ? 358 LEU C HD11   1 
ATOM   17127 H HD12   . LEU C  1 358 ? 181.089 194.137 229.339 1.00 50.29 ? 358 LEU C HD12   1 
ATOM   17128 H HD13   . LEU C  1 358 ? 181.052 195.197 230.522 1.00 50.29 ? 358 LEU C HD13   1 
ATOM   17129 H HD21   . LEU C  1 358 ? 181.943 193.374 232.653 1.00 50.29 ? 358 LEU C HD21   1 
ATOM   17130 H HD22   . LEU C  1 358 ? 180.696 194.324 232.910 1.00 50.29 ? 358 LEU C HD22   1 
ATOM   17131 H HD23   . LEU C  1 358 ? 180.555 192.754 233.110 1.00 50.29 ? 358 LEU C HD23   1 
ATOM   17132 N N      . TYR C  1 359 ? 175.933 192.268 230.492 1.00 52.34 ? 359 TYR C N      1 
ATOM   17133 C CA     . TYR C  1 359 ? 174.561 192.729 230.321 1.00 52.34 ? 359 TYR C CA     1 
ATOM   17134 C C      . TYR C  1 359 ? 173.511 191.626 230.274 1.00 52.34 ? 359 TYR C C      1 
ATOM   17135 O O      . TYR C  1 359 ? 172.325 191.938 230.423 1.00 52.34 ? 359 TYR C O      1 
ATOM   17136 C CB     . TYR C  1 359 ? 174.443 193.567 229.040 1.00 52.34 ? 359 TYR C CB     1 
ATOM   17137 C CG     . TYR C  1 359 ? 175.413 194.722 228.989 1.00 52.34 ? 359 TYR C CG     1 
ATOM   17138 C CD1    . TYR C  1 359 ? 175.349 195.748 229.921 1.00 52.34 ? 359 TYR C CD1    1 
ATOM   17139 C CD2    . TYR C  1 359 ? 176.400 194.783 228.018 1.00 52.34 ? 359 TYR C CD2    1 
ATOM   17140 C CE1    . TYR C  1 359 ? 176.234 196.803 229.882 1.00 52.34 ? 359 TYR C CE1    1 
ATOM   17141 C CE2    . TYR C  1 359 ? 177.289 195.834 227.971 1.00 52.34 ? 359 TYR C CE2    1 
ATOM   17142 C CZ     . TYR C  1 359 ? 177.203 196.841 228.906 1.00 52.34 ? 359 TYR C CZ     1 
ATOM   17143 O OH     . TYR C  1 359 ? 178.089 197.891 228.863 1.00 52.34 ? 359 TYR C OH     1 
ATOM   17144 H H      . TYR C  1 359 ? 176.171 191.650 229.943 1.00 52.34 ? 359 TYR C H      1 
ATOM   17145 H HA     . TYR C  1 359 ? 174.331 193.306 231.065 1.00 52.34 ? 359 TYR C HA     1 
ATOM   17146 H HB2    . TYR C  1 359 ? 174.618 192.997 228.275 1.00 52.34 ? 359 TYR C HB2    1 
ATOM   17147 H HB3    . TYR C  1 359 ? 173.544 193.929 228.984 1.00 52.34 ? 359 TYR C HB3    1 
ATOM   17148 H HD1    . TYR C  1 359 ? 174.695 195.725 230.581 1.00 52.34 ? 359 TYR C HD1    1 
ATOM   17149 H HD2    . TYR C  1 359 ? 176.461 194.105 227.385 1.00 52.34 ? 359 TYR C HD2    1 
ATOM   17150 H HE1    . TYR C  1 359 ? 176.178 197.485 230.512 1.00 52.34 ? 359 TYR C HE1    1 
ATOM   17151 H HE2    . TYR C  1 359 ? 177.945 195.863 227.313 1.00 52.34 ? 359 TYR C HE2    1 
ATOM   17152 H HH     . TYR C  1 359 ? 177.929 198.428 229.489 1.00 52.34 ? 359 TYR C HH     1 
ATOM   17153 N N      . CYS C  1 360 ? 173.891 190.366 230.079 1.00 58.23 ? 360 CYS C N      1 
ATOM   17154 C CA     . CYS C  1 360 ? 172.942 189.260 229.964 1.00 58.23 ? 360 CYS C CA     1 
ATOM   17155 C C      . CYS C  1 360 ? 173.330 188.126 230.901 1.00 58.23 ? 360 CYS C C      1 
ATOM   17156 O O      . CYS C  1 360 ? 173.365 186.954 230.522 1.00 58.23 ? 360 CYS C O      1 
ATOM   17157 C CB     . CYS C  1 360 ? 172.861 188.753 228.526 1.00 58.23 ? 360 CYS C CB     1 
ATOM   17158 S SG     . CYS C  1 360 ? 172.662 190.045 227.281 1.00 58.23 ? 360 CYS C SG     1 
ATOM   17159 H H      . CYS C  1 360 ? 174.712 190.121 230.008 1.00 58.23 ? 360 CYS C H      1 
ATOM   17160 H HA     . CYS C  1 360 ? 172.060 189.569 230.221 1.00 58.23 ? 360 CYS C HA     1 
ATOM   17161 H HB2    . CYS C  1 360 ? 173.678 188.271 228.322 1.00 58.23 ? 360 CYS C HB2    1 
ATOM   17162 H HB3    . CYS C  1 360 ? 172.102 188.153 228.451 1.00 58.23 ? 360 CYS C HB3    1 
ATOM   17163 H HG     . CYS C  1 360 ? 172.607 189.534 226.196 1.00 58.23 ? 360 CYS C HG     1 
ATOM   17164 N N      . MET C  1 361 ? 173.632 188.466 232.151 1.00 57.61 ? 361 MET C N      1 
ATOM   17165 C CA     . MET C  1 361 ? 174.032 187.481 233.144 1.00 57.61 ? 361 MET C CA     1 
ATOM   17166 C C      . MET C  1 361 ? 173.380 187.815 234.476 1.00 57.61 ? 361 MET C C      1 
ATOM   17167 O O      . MET C  1 361 ? 173.048 188.971 234.750 1.00 57.61 ? 361 MET C O      1 
ATOM   17168 C CB     . MET C  1 361 ? 175.555 187.440 233.306 1.00 57.61 ? 361 MET C CB     1 
ATOM   17169 C CG     . MET C  1 361 ? 176.299 186.946 232.082 1.00 57.61 ? 361 MET C CG     1 
ATOM   17170 S SD     . MET C  1 361 ? 175.834 185.273 231.607 1.00 57.61 ? 361 MET C SD     1 
ATOM   17171 C CE     . MET C  1 361 ? 176.477 184.351 232.998 1.00 57.61 ? 361 MET C CE     1 
ATOM   17172 H H      . MET C  1 361 ? 173.611 189.273 232.451 1.00 57.61 ? 361 MET C H      1 
ATOM   17173 H HA     . MET C  1 361 ? 173.736 186.603 232.860 1.00 57.61 ? 361 MET C HA     1 
ATOM   17174 H HB2    . MET C  1 361 ? 175.871 188.335 233.502 1.00 57.61 ? 361 MET C HB2    1 
ATOM   17175 H HB3    . MET C  1 361 ? 175.773 186.847 234.043 1.00 57.61 ? 361 MET C HB3    1 
ATOM   17176 H HG2    . MET C  1 361 ? 176.102 187.533 231.336 1.00 57.61 ? 361 MET C HG2    1 
ATOM   17177 H HG3    . MET C  1 361 ? 177.251 186.952 232.266 1.00 57.61 ? 361 MET C HG3    1 
ATOM   17178 H HE1    . MET C  1 361 ? 176.238 183.417 232.895 1.00 57.61 ? 361 MET C HE1    1 
ATOM   17179 H HE2    . MET C  1 361 ? 177.441 184.445 233.021 1.00 57.61 ? 361 MET C HE2    1 
ATOM   17180 H HE3    . MET C  1 361 ? 176.090 184.701 233.815 1.00 57.61 ? 361 MET C HE3    1 
ATOM   17181 N N      . LYS C  1 362 ? 173.197 186.786 235.306 1.00 59.28 ? 362 LYS C N      1 
ATOM   17182 C CA     . LYS C  1 362 ? 172.619 187.002 236.627 1.00 59.28 ? 362 LYS C CA     1 
ATOM   17183 C C      . LYS C  1 362 ? 173.593 187.732 237.544 1.00 59.28 ? 362 LYS C C      1 
ATOM   17184 O O      . LYS C  1 362 ? 173.194 188.631 238.292 1.00 59.28 ? 362 LYS C O      1 
ATOM   17185 C CB     . LYS C  1 362 ? 172.204 185.666 237.242 1.00 59.28 ? 362 LYS C CB     1 
ATOM   17186 H H      . LYS C  1 362 ? 173.397 185.968 235.129 1.00 59.28 ? 362 LYS C H      1 
ATOM   17187 H HA     . LYS C  1 362 ? 171.824 187.550 236.538 1.00 59.28 ? 362 LYS C HA     1 
ATOM   17188 N N      . LYS C  1 363 ? 174.875 187.362 237.498 1.00 55.55 ? 363 LYS C N      1 
ATOM   17189 C CA     . LYS C  1 363 ? 175.907 187.980 238.322 1.00 55.55 ? 363 LYS C CA     1 
ATOM   17190 C C      . LYS C  1 363 ? 176.637 189.104 237.598 1.00 55.55 ? 363 LYS C C      1 
ATOM   17191 O O      . LYS C  1 363 ? 177.808 189.370 237.897 1.00 55.55 ? 363 LYS C O      1 
ATOM   17192 C CB     . LYS C  1 363 ? 176.906 186.919 238.786 1.00 55.55 ? 363 LYS C CB     1 
ATOM   17193 C CG     . LYS C  1 363 ? 176.370 185.977 239.848 1.00 55.55 ? 363 LYS C CG     1 
ATOM   17194 C CD     . LYS C  1 363 ? 177.143 184.664 239.870 1.00 55.55 ? 363 LYS C CD     1 
ATOM   17195 C CE     . LYS C  1 363 ? 178.403 184.757 240.719 1.00 55.55 ? 363 LYS C CE     1 
ATOM   17196 N NZ     . LYS C  1 363 ? 178.708 183.470 241.402 1.00 55.55 ? 363 LYS C NZ     1 
ATOM   17197 H H      . LYS C  1 363 ? 175.174 186.741 236.984 1.00 55.55 ? 363 LYS C H      1 
ATOM   17198 H HA     . LYS C  1 363 ? 175.492 188.358 239.112 1.00 55.55 ? 363 LYS C HA     1 
ATOM   17199 H HB2    . LYS C  1 363 ? 177.168 186.386 238.018 1.00 55.55 ? 363 LYS C HB2    1 
ATOM   17200 H HB3    . LYS C  1 363 ? 177.685 187.362 239.156 1.00 55.55 ? 363 LYS C HB3    1 
ATOM   17201 H HG2    . LYS C  1 363 ? 176.447 186.397 240.719 1.00 55.55 ? 363 LYS C HG2    1 
ATOM   17202 H HG3    . LYS C  1 363 ? 175.441 185.775 239.655 1.00 55.55 ? 363 LYS C HG3    1 
ATOM   17203 H HD2    . LYS C  1 363 ? 176.579 183.970 240.246 1.00 55.55 ? 363 LYS C HD2    1 
ATOM   17204 H HD3    . LYS C  1 363 ? 177.405 184.426 238.967 1.00 55.55 ? 363 LYS C HD3    1 
ATOM   17205 H HE2    . LYS C  1 363 ? 179.154 184.982 240.148 1.00 55.55 ? 363 LYS C HE2    1 
ATOM   17206 H HE3    . LYS C  1 363 ? 178.286 185.438 241.399 1.00 55.55 ? 363 LYS C HE3    1 
ATOM   17207 H HZ1    . LYS C  1 363 ? 179.442 183.557 241.897 1.00 55.55 ? 363 LYS C HZ1    1 
ATOM   17208 H HZ2    . LYS C  1 363 ? 178.029 183.237 241.928 1.00 55.55 ? 363 LYS C HZ2    1 
ATOM   17209 H HZ3    . LYS C  1 363 ? 178.840 182.829 240.798 1.00 55.55 ? 363 LYS C HZ3    1 
ATOM   17210 N N      . ARG C  1 364 ? 175.975 189.780 236.659 1.00 55.20 ? 364 ARG C N      1 
ATOM   17211 C CA     . ARG C  1 364 ? 176.671 190.753 235.823 1.00 55.20 ? 364 ARG C CA     1 
ATOM   17212 C C      . ARG C  1 364 ? 177.300 191.869 236.647 1.00 55.20 ? 364 ARG C C      1 
ATOM   17213 O O      . ARG C  1 364 ? 178.353 192.391 236.270 1.00 55.20 ? 364 ARG C O      1 
ATOM   17214 C CB     . ARG C  1 364 ? 175.713 191.331 234.781 1.00 55.20 ? 364 ARG C CB     1 
ATOM   17215 C CG     . ARG C  1 364 ? 174.450 191.947 235.351 1.00 55.20 ? 364 ARG C CG     1 
ATOM   17216 C CD     . ARG C  1 364 ? 173.671 192.680 234.275 1.00 55.20 ? 364 ARG C CD     1 
ATOM   17217 N NE     . ARG C  1 364 ? 172.520 193.393 234.815 1.00 55.20 ? 364 ARG C NE     1 
ATOM   17218 C CZ     . ARG C  1 364 ? 171.897 194.389 234.201 1.00 55.20 ? 364 ARG C CZ     1 
ATOM   17219 N NH1    . ARG C  1 364 ? 172.289 194.827 233.016 1.00 55.20 ? 364 ARG C NH1    1 
ATOM   17220 N NH2    . ARG C  1 364 ? 170.853 194.964 234.792 1.00 55.20 ? 364 ARG C NH2    1 
ATOM   17221 H H      . ARG C  1 364 ? 175.137 189.694 236.488 1.00 55.20 ? 364 ARG C H      1 
ATOM   17222 H HA     . ARG C  1 364 ? 177.385 190.299 235.348 1.00 55.20 ? 364 ARG C HA     1 
ATOM   17223 H HB2    . ARG C  1 364 ? 176.177 192.021 234.283 1.00 55.20 ? 364 ARG C HB2    1 
ATOM   17224 H HB3    . ARG C  1 364 ? 175.445 190.619 234.180 1.00 55.20 ? 364 ARG C HB3    1 
ATOM   17225 H HG2    . ARG C  1 364 ? 173.885 191.248 235.714 1.00 55.20 ? 364 ARG C HG2    1 
ATOM   17226 H HG3    . ARG C  1 364 ? 174.685 192.585 236.044 1.00 55.20 ? 364 ARG C HG3    1 
ATOM   17227 H HD2    . ARG C  1 364 ? 174.254 193.326 233.847 1.00 55.20 ? 364 ARG C HD2    1 
ATOM   17228 H HD3    . ARG C  1 364 ? 173.349 192.038 233.623 1.00 55.20 ? 364 ARG C HD3    1 
ATOM   17229 H HE     . ARG C  1 364 ? 172.231 193.155 235.589 1.00 55.20 ? 364 ARG C HE     1 
ATOM   17230 H HH11   . ARG C  1 364 ? 172.962 194.464 232.622 1.00 55.20 ? 364 ARG C HH11   1 
ATOM   17231 H HH12   . ARG C  1 364 ? 171.868 195.474 232.637 1.00 55.20 ? 364 ARG C HH12   1 
ATOM   17232 H HH21   . ARG C  1 364 ? 170.590 194.687 235.563 1.00 55.20 ? 364 ARG C HH21   1 
ATOM   17233 H HH22   . ARG C  1 364 ? 170.441 195.611 234.404 1.00 55.20 ? 364 ARG C HH22   1 
ATOM   17234 N N      . LEU C  1 365 ? 176.679 192.257 237.763 1.00 55.16 ? 365 LEU C N      1 
ATOM   17235 C CA     . LEU C  1 365 ? 177.258 193.307 238.596 1.00 55.16 ? 365 LEU C CA     1 
ATOM   17236 C C      . LEU C  1 365 ? 178.565 192.852 239.236 1.00 55.16 ? 365 LEU C C      1 
ATOM   17237 O O      . LEU C  1 365 ? 179.524 193.628 239.327 1.00 55.16 ? 365 LEU C O      1 
ATOM   17238 C CB     . LEU C  1 365 ? 176.259 193.737 239.668 1.00 55.16 ? 365 LEU C CB     1 
ATOM   17239 C CG     . LEU C  1 365 ? 174.879 194.165 239.164 1.00 55.16 ? 365 LEU C CG     1 
ATOM   17240 C CD1    . LEU C  1 365 ? 174.010 194.630 240.322 1.00 55.16 ? 365 LEU C CD1    1 
ATOM   17241 C CD2    . LEU C  1 365 ? 174.996 195.258 238.111 1.00 55.16 ? 365 LEU C CD2    1 
ATOM   17242 H H      . LEU C  1 365 ? 175.937 191.934 238.053 1.00 55.16 ? 365 LEU C H      1 
ATOM   17243 H HA     . LEU C  1 365 ? 177.453 194.078 238.041 1.00 55.16 ? 365 LEU C HA     1 
ATOM   17244 H HB2    . LEU C  1 365 ? 176.127 192.994 240.278 1.00 55.16 ? 365 LEU C HB2    1 
ATOM   17245 H HB3    . LEU C  1 365 ? 176.634 194.489 240.153 1.00 55.16 ? 365 LEU C HB3    1 
ATOM   17246 H HG     . LEU C  1 365 ? 174.443 193.401 238.754 1.00 55.16 ? 365 LEU C HG     1 
ATOM   17247 H HD11   . LEU C  1 365 ? 173.136 194.876 239.981 1.00 55.16 ? 365 LEU C HD11   1 
ATOM   17248 H HD12   . LEU C  1 365 ? 173.926 193.908 240.963 1.00 55.16 ? 365 LEU C HD12   1 
ATOM   17249 H HD13   . LEU C  1 365 ? 174.429 195.398 240.740 1.00 55.16 ? 365 LEU C HD13   1 
ATOM   17250 H HD21   . LEU C  1 365 ? 175.399 194.886 237.311 1.00 55.16 ? 365 LEU C HD21   1 
ATOM   17251 H HD22   . LEU C  1 365 ? 174.110 195.596 237.908 1.00 55.16 ? 365 LEU C HD22   1 
ATOM   17252 H HD23   . LEU C  1 365 ? 175.551 195.974 238.461 1.00 55.16 ? 365 LEU C HD23   1 
ATOM   17253 N N      . TYR C  1 366 ? 178.622 191.597 239.687 1.00 52.70 ? 366 TYR C N      1 
ATOM   17254 C CA     . TYR C  1 366 ? 179.855 191.075 240.268 1.00 52.70 ? 366 TYR C CA     1 
ATOM   17255 C C      . TYR C  1 366 ? 180.982 191.066 239.243 1.00 52.70 ? 366 TYR C C      1 
ATOM   17256 O O      . TYR C  1 366 ? 182.118 191.449 239.548 1.00 52.70 ? 366 TYR C O      1 
ATOM   17257 C CB     . TYR C  1 366 ? 179.607 189.669 240.815 1.00 52.70 ? 366 TYR C CB     1 
ATOM   17258 C CG     . TYR C  1 366 ? 180.767 189.081 241.584 1.00 52.70 ? 366 TYR C CG     1 
ATOM   17259 C CD1    . TYR C  1 366 ? 181.162 187.768 241.379 1.00 52.70 ? 366 TYR C CD1    1 
ATOM   17260 C CD2    . TYR C  1 366 ? 181.459 189.832 242.521 1.00 52.70 ? 366 TYR C CD2    1 
ATOM   17261 C CE1    . TYR C  1 366 ? 182.217 187.224 242.078 1.00 52.70 ? 366 TYR C CE1    1 
ATOM   17262 C CE2    . TYR C  1 366 ? 182.516 189.298 243.224 1.00 52.70 ? 366 TYR C CE2    1 
ATOM   17263 C CZ     . TYR C  1 366 ? 182.891 187.993 243.000 1.00 52.70 ? 366 TYR C CZ     1 
ATOM   17264 O OH     . TYR C  1 366 ? 183.945 187.454 243.701 1.00 52.70 ? 366 TYR C OH     1 
ATOM   17265 H H      . TYR C  1 366 ? 177.970 191.037 239.669 1.00 52.70 ? 366 TYR C H      1 
ATOM   17266 H HA     . TYR C  1 366 ? 180.121 191.648 241.004 1.00 52.70 ? 366 TYR C HA     1 
ATOM   17267 H HB2    . TYR C  1 366 ? 178.843 189.699 241.412 1.00 52.70 ? 366 TYR C HB2    1 
ATOM   17268 H HB3    . TYR C  1 366 ? 179.416 189.077 240.071 1.00 52.70 ? 366 TYR C HB3    1 
ATOM   17269 H HD1    . TYR C  1 366 ? 180.709 187.247 240.756 1.00 52.70 ? 366 TYR C HD1    1 
ATOM   17270 H HD2    . TYR C  1 366 ? 181.209 190.715 242.674 1.00 52.70 ? 366 TYR C HD2    1 
ATOM   17271 H HE1    . TYR C  1 366 ? 182.472 186.342 241.928 1.00 52.70 ? 366 TYR C HE1    1 
ATOM   17272 H HE2    . TYR C  1 366 ? 182.972 189.815 243.848 1.00 52.70 ? 366 TYR C HE2    1 
ATOM   17273 H HH     . TYR C  1 366 ? 184.267 188.029 244.223 1.00 52.70 ? 366 TYR C HH     1 
ATOM   17274 N N      . TYR C  1 367 ? 180.685 190.640 238.014 1.00 51.50 ? 367 TYR C N      1 
ATOM   17275 C CA     . TYR C  1 367 ? 181.700 190.640 236.966 1.00 51.50 ? 367 TYR C CA     1 
ATOM   17276 C C      . TYR C  1 367 ? 182.104 192.058 236.588 1.00 51.50 ? 367 TYR C C      1 
ATOM   17277 O O      . TYR C  1 367 ? 183.274 192.317 236.291 1.00 51.50 ? 367 TYR C O      1 
ATOM   17278 C CB     . TYR C  1 367 ? 181.185 189.884 235.744 1.00 51.50 ? 367 TYR C CB     1 
ATOM   17279 C CG     . TYR C  1 367 ? 180.790 188.455 236.032 1.00 51.50 ? 367 TYR C CG     1 
ATOM   17280 C CD1    . TYR C  1 367 ? 181.533 187.672 236.901 1.00 51.50 ? 367 TYR C CD1    1 
ATOM   17281 C CD2    . TYR C  1 367 ? 179.682 187.887 235.429 1.00 51.50 ? 367 TYR C CD2    1 
ATOM   17282 C CE1    . TYR C  1 367 ? 181.180 186.371 237.165 1.00 51.50 ? 367 TYR C CE1    1 
ATOM   17283 C CE2    . TYR C  1 367 ? 179.320 186.584 235.688 1.00 51.50 ? 367 TYR C CE2    1 
ATOM   17284 C CZ     . TYR C  1 367 ? 180.073 185.830 236.556 1.00 51.50 ? 367 TYR C CZ     1 
ATOM   17285 O OH     . TYR C  1 367 ? 179.718 184.527 236.816 1.00 51.50 ? 367 TYR C OH     1 
ATOM   17286 H H      . TYR C  1 367 ? 179.914 190.351 237.767 1.00 51.50 ? 367 TYR C H      1 
ATOM   17287 H HA     . TYR C  1 367 ? 182.493 190.187 237.293 1.00 51.50 ? 367 TYR C HA     1 
ATOM   17288 H HB2    . TYR C  1 367 ? 180.404 190.343 235.399 1.00 51.50 ? 367 TYR C HB2    1 
ATOM   17289 H HB3    . TYR C  1 367 ? 181.883 189.869 235.070 1.00 51.50 ? 367 TYR C HB3    1 
ATOM   17290 H HD1    . TYR C  1 367 ? 182.283 188.035 237.316 1.00 51.50 ? 367 TYR C HD1    1 
ATOM   17291 H HD2    . TYR C  1 367 ? 179.170 188.395 234.841 1.00 51.50 ? 367 TYR C HD2    1 
ATOM   17292 H HE1    . TYR C  1 367 ? 181.689 185.857 237.752 1.00 51.50 ? 367 TYR C HE1    1 
ATOM   17293 H HE2    . TYR C  1 367 ? 178.573 186.216 235.277 1.00 51.50 ? 367 TYR C HE2    1 
ATOM   17294 H HH     . TYR C  1 367 ? 179.028 184.326 236.381 1.00 51.50 ? 367 TYR C HH     1 
ATOM   17295 N N      . ARG C  1 368 ? 181.146 192.988 236.580 1.00 48.98 ? 368 ARG C N      1 
ATOM   17296 C CA     . ARG C  1 368 ? 181.470 194.385 236.314 1.00 48.98 ? 368 ARG C CA     1 
ATOM   17297 C C      . ARG C  1 368 ? 182.427 194.923 237.367 1.00 48.98 ? 368 ARG C C      1 
ATOM   17298 O O      . ARG C  1 368 ? 183.364 195.660 237.050 1.00 48.98 ? 368 ARG C O      1 
ATOM   17299 C CB     . ARG C  1 368 ? 180.174 195.203 236.256 1.00 48.98 ? 368 ARG C CB     1 
ATOM   17300 C CG     . ARG C  1 368 ? 180.277 196.709 236.566 1.00 48.98 ? 368 ARG C CG     1 
ATOM   17301 C CD     . ARG C  1 368 ? 180.378 197.571 235.314 1.00 48.98 ? 368 ARG C CD     1 
ATOM   17302 N NE     . ARG C  1 368 ? 179.390 197.220 234.301 1.00 48.98 ? 368 ARG C NE     1 
ATOM   17303 C CZ     . ARG C  1 368 ? 179.278 197.824 233.126 1.00 48.98 ? 368 ARG C CZ     1 
ATOM   17304 N NH1    . ARG C  1 368 ? 180.064 198.833 232.790 1.00 48.98 ? 368 ARG C NH1    1 
ATOM   17305 N NH2    . ARG C  1 368 ? 178.355 197.405 232.267 1.00 48.98 ? 368 ARG C NH2    1 
ATOM   17306 H H      . ARG C  1 368 ? 180.313 192.835 236.724 1.00 48.98 ? 368 ARG C H      1 
ATOM   17307 H HA     . ARG C  1 368 ? 181.907 194.450 235.450 1.00 48.98 ? 368 ARG C HA     1 
ATOM   17308 H HB2    . ARG C  1 368 ? 179.800 195.101 235.369 1.00 48.98 ? 368 ARG C HB2    1 
ATOM   17309 H HB3    . ARG C  1 368 ? 179.557 194.826 236.903 1.00 48.98 ? 368 ARG C HB3    1 
ATOM   17310 H HG2    . ARG C  1 368 ? 179.469 196.976 237.033 1.00 48.98 ? 368 ARG C HG2    1 
ATOM   17311 H HG3    . ARG C  1 368 ? 181.043 196.908 237.121 1.00 48.98 ? 368 ARG C HG3    1 
ATOM   17312 H HD2    . ARG C  1 368 ? 180.238 198.500 235.558 1.00 48.98 ? 368 ARG C HD2    1 
ATOM   17313 H HD3    . ARG C  1 368 ? 181.259 197.460 234.924 1.00 48.98 ? 368 ARG C HD3    1 
ATOM   17314 H HE     . ARG C  1 368 ? 178.749 196.700 234.539 1.00 48.98 ? 368 ARG C HE     1 
ATOM   17315 H HH11   . ARG C  1 368 ? 180.667 199.113 233.335 1.00 48.98 ? 368 ARG C HH11   1 
ATOM   17316 H HH12   . ARG C  1 368 ? 179.973 199.210 232.023 1.00 48.98 ? 368 ARG C HH12   1 
ATOM   17317 H HH21   . ARG C  1 368 ? 177.838 196.750 232.476 1.00 48.98 ? 368 ARG C HH21   1 
ATOM   17318 H HH22   . ARG C  1 368 ? 178.273 197.790 231.503 1.00 48.98 ? 368 ARG C HH22   1 
ATOM   17319 N N      . GLU C  1 369 ? 182.196 194.570 238.633 1.00 52.04 ? 369 GLU C N      1 
ATOM   17320 C CA     . GLU C  1 369 ? 183.105 194.984 239.695 1.00 52.04 ? 369 GLU C CA     1 
ATOM   17321 C C      . GLU C  1 369 ? 184.479 194.346 239.521 1.00 52.04 ? 369 GLU C C      1 
ATOM   17322 O O      . GLU C  1 369 ? 185.506 194.989 239.762 1.00 52.04 ? 369 GLU C O      1 
ATOM   17323 C CB     . GLU C  1 369 ? 182.497 194.630 241.055 1.00 52.04 ? 369 GLU C CB     1 
ATOM   17324 C CG     . GLU C  1 369 ? 183.476 194.527 242.223 1.00 52.04 ? 369 GLU C CG     1 
ATOM   17325 C CD     . GLU C  1 369 ? 182.863 193.839 243.426 1.00 52.04 ? 369 GLU C CD     1 
ATOM   17326 O OE1    . GLU C  1 369 ? 181.650 194.021 243.664 1.00 52.04 ? 369 GLU C OE1    1 
ATOM   17327 O OE2    . GLU C  1 369 ? 183.592 193.112 244.133 1.00 52.04 ? 369 GLU C OE2    1 
ATOM   17328 H H      . GLU C  1 369 ? 181.529 194.096 238.897 1.00 52.04 ? 369 GLU C H      1 
ATOM   17329 H HA     . GLU C  1 369 ? 183.216 195.946 239.658 1.00 52.04 ? 369 GLU C HA     1 
ATOM   17330 H HB2    . GLU C  1 369 ? 181.845 195.311 241.285 1.00 52.04 ? 369 GLU C HB2    1 
ATOM   17331 H HB3    . GLU C  1 369 ? 182.051 193.773 240.977 1.00 52.04 ? 369 GLU C HB3    1 
ATOM   17332 H HG2    . GLU C  1 369 ? 184.252 194.007 241.970 1.00 52.04 ? 369 GLU C HG2    1 
ATOM   17333 H HG3    . GLU C  1 369 ? 183.744 195.420 242.491 1.00 52.04 ? 369 GLU C HG3    1 
ATOM   17334 N N      . LYS C  1 370 ? 184.517 193.077 239.111 1.00 49.88 ? 370 LYS C N      1 
ATOM   17335 C CA     . LYS C  1 370 ? 185.793 192.380 238.977 1.00 49.88 ? 370 LYS C CA     1 
ATOM   17336 C C      . LYS C  1 370 ? 186.604 192.901 237.794 1.00 49.88 ? 370 LYS C C      1 
ATOM   17337 O O      . LYS C  1 370 ? 187.838 192.908 237.838 1.00 49.88 ? 370 LYS C O      1 
ATOM   17338 C CB     . LYS C  1 370 ? 185.554 190.877 238.830 1.00 49.88 ? 370 LYS C CB     1 
ATOM   17339 C CG     . LYS C  1 370 ? 185.090 190.189 240.104 1.00 49.88 ? 370 LYS C CG     1 
ATOM   17340 C CD     . LYS C  1 370 ? 186.164 190.209 241.178 1.00 49.88 ? 370 LYS C CD     1 
ATOM   17341 C CE     . LYS C  1 370 ? 185.805 191.150 242.314 1.00 49.88 ? 370 LYS C CE     1 
ATOM   17342 N NZ     . LYS C  1 370 ? 187.007 191.599 243.070 1.00 49.88 ? 370 LYS C NZ     1 
ATOM   17343 H H      . LYS C  1 370 ? 183.827 192.605 238.907 1.00 49.88 ? 370 LYS C H      1 
ATOM   17344 H HA     . LYS C  1 370 ? 186.316 192.525 239.781 1.00 49.88 ? 370 LYS C HA     1 
ATOM   17345 H HB2    . LYS C  1 370 ? 184.873 190.736 238.155 1.00 49.88 ? 370 LYS C HB2    1 
ATOM   17346 H HB3    . LYS C  1 370 ? 186.382 190.456 238.552 1.00 49.88 ? 370 LYS C HB3    1 
ATOM   17347 H HG2    . LYS C  1 370 ? 184.307 190.648 240.447 1.00 49.88 ? 370 LYS C HG2    1 
ATOM   17348 H HG3    . LYS C  1 370 ? 184.874 189.265 239.907 1.00 49.88 ? 370 LYS C HG3    1 
ATOM   17349 H HD2    . LYS C  1 370 ? 186.266 189.316 241.544 1.00 49.88 ? 370 LYS C HD2    1 
ATOM   17350 H HD3    . LYS C  1 370 ? 187.001 190.508 240.789 1.00 49.88 ? 370 LYS C HD3    1 
ATOM   17351 H HE2    . LYS C  1 370 ? 185.366 191.935 241.952 1.00 49.88 ? 370 LYS C HE2    1 
ATOM   17352 H HE3    . LYS C  1 370 ? 185.212 190.692 242.932 1.00 49.88 ? 370 LYS C HE3    1 
ATOM   17353 H HZ1    . LYS C  1 370 ? 186.764 192.144 243.729 1.00 49.88 ? 370 LYS C HZ1    1 
ATOM   17354 H HZ2    . LYS C  1 370 ? 187.429 190.896 243.416 1.00 49.88 ? 370 LYS C HZ2    1 
ATOM   17355 H HZ3    . LYS C  1 370 ? 187.563 192.030 242.526 1.00 49.88 ? 370 LYS C HZ3    1 
ATOM   17356 N N      . LYS C  1 371 ? 185.934 193.331 236.726 1.00 44.12 ? 371 LYS C N      1 
ATOM   17357 C CA     . LYS C  1 371 ? 186.613 193.694 235.488 1.00 44.12 ? 371 LYS C CA     1 
ATOM   17358 C C      . LYS C  1 371 ? 187.072 195.146 235.464 1.00 44.12 ? 371 LYS C C      1 
ATOM   17359 O O      . LYS C  1 371 ? 188.161 195.435 234.958 1.00 44.12 ? 371 LYS C O      1 
ATOM   17360 C CB     . LYS C  1 371 ? 185.694 193.429 234.293 1.00 44.12 ? 371 LYS C CB     1 
ATOM   17361 C CG     . LYS C  1 371 ? 186.184 194.021 232.980 1.00 44.12 ? 371 LYS C CG     1 
ATOM   17362 C CD     . LYS C  1 371 ? 185.423 193.444 231.799 1.00 44.12 ? 371 LYS C CD     1 
ATOM   17363 C CE     . LYS C  1 371 ? 185.783 194.137 230.495 1.00 44.12 ? 371 LYS C CE     1 
ATOM   17364 N NZ     . LYS C  1 371 ? 187.175 193.857 230.061 1.00 44.12 ? 371 LYS C NZ     1 
ATOM   17365 H H      . LYS C  1 371 ? 185.079 193.421 236.695 1.00 44.12 ? 371 LYS C H      1 
ATOM   17366 H HA     . LYS C  1 371 ? 187.398 193.134 235.388 1.00 44.12 ? 371 LYS C HA     1 
ATOM   17367 H HB2    . LYS C  1 371 ? 185.613 192.470 234.171 1.00 44.12 ? 371 LYS C HB2    1 
ATOM   17368 H HB3    . LYS C  1 371 ? 184.822 193.810 234.481 1.00 44.12 ? 371 LYS C HB3    1 
ATOM   17369 H HG2    . LYS C  1 371 ? 186.045 194.981 232.986 1.00 44.12 ? 371 LYS C HG2    1 
ATOM   17370 H HG3    . LYS C  1 371 ? 187.125 193.817 232.866 1.00 44.12 ? 371 LYS C HG3    1 
ATOM   17371 H HD2    . LYS C  1 371 ? 185.640 192.503 231.711 1.00 44.12 ? 371 LYS C HD2    1 
ATOM   17372 H HD3    . LYS C  1 371 ? 184.471 193.555 231.948 1.00 44.12 ? 371 LYS C HD3    1 
ATOM   17373 H HE2    . LYS C  1 371 ? 185.184 193.829 229.797 1.00 44.12 ? 371 LYS C HE2    1 
ATOM   17374 H HE3    . LYS C  1 371 ? 185.693 195.096 230.611 1.00 44.12 ? 371 LYS C HE3    1 
ATOM   17375 H HZ1    . LYS C  1 371 ? 187.321 194.217 229.261 1.00 44.12 ? 371 LYS C HZ1    1 
ATOM   17376 H HZ2    . LYS C  1 371 ? 187.750 194.204 230.645 1.00 44.12 ? 371 LYS C HZ2    1 
ATOM   17377 H HZ3    . LYS C  1 371 ? 187.307 192.978 230.011 1.00 44.12 ? 371 LYS C HZ3    1 
ATOM   17378 N N      . TYR C  1 372 ? 186.271 196.067 235.993 1.00 43.28 ? 372 TYR C N      1 
ATOM   17379 C CA     . TYR C  1 372 ? 186.546 197.495 235.896 1.00 43.28 ? 372 TYR C CA     1 
ATOM   17380 C C      . TYR C  1 372 ? 186.999 198.040 237.243 1.00 43.28 ? 372 TYR C C      1 
ATOM   17381 O O      . TYR C  1 372 ? 186.420 197.708 238.281 1.00 43.28 ? 372 TYR C O      1 
ATOM   17382 C CB     . TYR C  1 372 ? 185.308 198.254 235.416 1.00 43.28 ? 372 TYR C CB     1 
ATOM   17383 C CG     . TYR C  1 372 ? 184.950 197.980 233.976 1.00 43.28 ? 372 TYR C CG     1 
ATOM   17384 C CD1    . TYR C  1 372 ? 185.709 198.503 232.943 1.00 43.28 ? 372 TYR C CD1    1 
ATOM   17385 C CD2    . TYR C  1 372 ? 183.854 197.197 233.651 1.00 43.28 ? 372 TYR C CD2    1 
ATOM   17386 C CE1    . TYR C  1 372 ? 185.392 198.254 231.628 1.00 43.28 ? 372 TYR C CE1    1 
ATOM   17387 C CE2    . TYR C  1 372 ? 183.527 196.942 232.337 1.00 43.28 ? 372 TYR C CE2    1 
ATOM   17388 C CZ     . TYR C  1 372 ? 184.299 197.473 231.330 1.00 43.28 ? 372 TYR C CZ     1 
ATOM   17389 O OH     . TYR C  1 372 ? 183.980 197.222 230.018 1.00 43.28 ? 372 TYR C OH     1 
ATOM   17390 H H      . TYR C  1 372 ? 185.549 195.884 236.422 1.00 43.28 ? 372 TYR C H      1 
ATOM   17391 H HA     . TYR C  1 372 ? 187.257 197.644 235.255 1.00 43.28 ? 372 TYR C HA     1 
ATOM   17392 H HB2    . TYR C  1 372 ? 184.551 197.997 235.965 1.00 43.28 ? 372 TYR C HB2    1 
ATOM   17393 H HB3    . TYR C  1 372 ? 185.471 199.206 235.505 1.00 43.28 ? 372 TYR C HB3    1 
ATOM   17394 H HD1    . TYR C  1 372 ? 186.449 199.030 233.142 1.00 43.28 ? 372 TYR C HD1    1 
ATOM   17395 H HD2    . TYR C  1 372 ? 183.332 196.836 234.330 1.00 43.28 ? 372 TYR C HD2    1 
ATOM   17396 H HE1    . TYR C  1 372 ? 185.911 198.612 230.945 1.00 43.28 ? 372 TYR C HE1    1 
ATOM   17397 H HE2    . TYR C  1 372 ? 182.789 196.415 232.132 1.00 43.28 ? 372 TYR C HE2    1 
ATOM   17398 H HH     . TYR C  1 372 ? 183.296 196.736 229.977 1.00 43.28 ? 372 TYR C HH     1 
ATOM   17399 N N      . LYS C  1 373 ? 188.034 198.874 237.216 1.00 46.15 ? 373 LYS C N      1 
ATOM   17400 C CA     . LYS C  1 373 ? 188.553 199.556 238.395 1.00 46.15 ? 373 LYS C CA     1 
ATOM   17401 C C      . LYS C  1 373 ? 188.349 201.053 238.205 1.00 46.15 ? 373 LYS C C      1 
ATOM   17402 O O      . LYS C  1 373 ? 188.794 201.617 237.201 1.00 46.15 ? 373 LYS C O      1 
ATOM   17403 C CB     . LYS C  1 373 ? 190.033 199.228 238.602 1.00 46.15 ? 373 LYS C CB     1 
ATOM   17404 C CG     . LYS C  1 373 ? 190.766 200.094 239.622 1.00 46.15 ? 373 LYS C CG     1 
ATOM   17405 C CD     . LYS C  1 373 ? 191.078 199.318 240.889 1.00 46.15 ? 373 LYS C CD     1 
ATOM   17406 C CE     . LYS C  1 373 ? 191.946 200.122 241.845 1.00 46.15 ? 373 LYS C CE     1 
ATOM   17407 N NZ     . LYS C  1 373 ? 191.686 201.587 241.771 1.00 46.15 ? 373 LYS C NZ     1 
ATOM   17408 H H      . LYS C  1 373 ? 188.466 199.067 236.499 1.00 46.15 ? 373 LYS C H      1 
ATOM   17409 H HA     . LYS C  1 373 ? 188.060 199.273 239.182 1.00 46.15 ? 373 LYS C HA     1 
ATOM   17410 H HB2    . LYS C  1 373 ? 190.105 198.307 238.897 1.00 46.15 ? 373 LYS C HB2    1 
ATOM   17411 H HB3    . LYS C  1 373 ? 190.490 199.330 237.752 1.00 46.15 ? 373 LYS C HB3    1 
ATOM   17412 H HG2    . LYS C  1 373 ? 191.603 200.397 239.238 1.00 46.15 ? 373 LYS C HG2    1 
ATOM   17413 H HG3    . LYS C  1 373 ? 190.219 200.854 239.870 1.00 46.15 ? 373 LYS C HG3    1 
ATOM   17414 H HD2    . LYS C  1 373 ? 190.249 199.100 241.342 1.00 46.15 ? 373 LYS C HD2    1 
ATOM   17415 H HD3    . LYS C  1 373 ? 191.557 198.507 240.657 1.00 46.15 ? 373 LYS C HD3    1 
ATOM   17416 H HE2    . LYS C  1 373 ? 191.767 199.833 242.753 1.00 46.15 ? 373 LYS C HE2    1 
ATOM   17417 H HE3    . LYS C  1 373 ? 192.879 199.972 241.627 1.00 46.15 ? 373 LYS C HE3    1 
ATOM   17418 H HZ1    . LYS C  1 373 ? 192.122 202.006 242.425 1.00 46.15 ? 373 LYS C HZ1    1 
ATOM   17419 H HZ2    . LYS C  1 373 ? 191.964 201.907 240.989 1.00 46.15 ? 373 LYS C HZ2    1 
ATOM   17420 H HZ3    . LYS C  1 373 ? 190.814 201.746 241.856 1.00 46.15 ? 373 LYS C HZ3    1 
ATOM   17421 N N      . TYR C  1 374 ? 187.687 201.689 239.166 1.00 49.36 ? 374 TYR C N      1 
ATOM   17422 C CA     . TYR C  1 374 ? 187.437 203.124 239.114 1.00 49.36 ? 374 TYR C CA     1 
ATOM   17423 C C      . TYR C  1 374 ? 188.540 203.851 239.873 1.00 49.36 ? 374 TYR C C      1 
ATOM   17424 O O      . TYR C  1 374 ? 188.749 203.602 241.065 1.00 49.36 ? 374 TYR C O      1 
ATOM   17425 C CB     . TYR C  1 374 ? 186.068 203.458 239.705 1.00 49.36 ? 374 TYR C CB     1 
ATOM   17426 C CG     . TYR C  1 374 ? 184.912 202.989 238.853 1.00 49.36 ? 374 TYR C CG     1 
ATOM   17427 C CD1    . TYR C  1 374 ? 184.469 201.676 238.914 1.00 49.36 ? 374 TYR C CD1    1 
ATOM   17428 C CD2    . TYR C  1 374 ? 184.269 203.857 237.982 1.00 49.36 ? 374 TYR C CD2    1 
ATOM   17429 C CE1    . TYR C  1 374 ? 183.416 201.240 238.135 1.00 49.36 ? 374 TYR C CE1    1 
ATOM   17430 C CE2    . TYR C  1 374 ? 183.216 203.431 237.198 1.00 49.36 ? 374 TYR C CE2    1 
ATOM   17431 C CZ     . TYR C  1 374 ? 182.794 202.120 237.280 1.00 49.36 ? 374 TYR C CZ     1 
ATOM   17432 O OH     . TYR C  1 374 ? 181.744 201.687 236.502 1.00 49.36 ? 374 TYR C OH     1 
ATOM   17433 H H      . TYR C  1 374 ? 187.369 201.307 239.868 1.00 49.36 ? 374 TYR C H      1 
ATOM   17434 H HA     . TYR C  1 374 ? 187.453 203.422 238.191 1.00 49.36 ? 374 TYR C HA     1 
ATOM   17435 H HB2    . TYR C  1 374 ? 185.988 203.032 240.573 1.00 49.36 ? 374 TYR C HB2    1 
ATOM   17436 H HB3    . TYR C  1 374 ? 185.994 204.420 239.802 1.00 49.36 ? 374 TYR C HB3    1 
ATOM   17437 H HD1    . TYR C  1 374 ? 184.888 201.079 239.491 1.00 49.36 ? 374 TYR C HD1    1 
ATOM   17438 H HD2    . TYR C  1 374 ? 184.553 204.741 237.925 1.00 49.36 ? 374 TYR C HD2    1 
ATOM   17439 H HE1    . TYR C  1 374 ? 183.130 200.357 238.188 1.00 49.36 ? 374 TYR C HE1    1 
ATOM   17440 H HE2    . TYR C  1 374 ? 182.793 204.024 236.620 1.00 49.36 ? 374 TYR C HE2    1 
ATOM   17441 H HH     . TYR C  1 374 ? 181.457 202.318 236.029 1.00 49.36 ? 374 TYR C HH     1 
ATOM   17442 N N      . VAL C  1 375 ? 189.241 204.745 239.185 1.00 50.85 ? 375 VAL C N      1 
ATOM   17443 C CA     . VAL C  1 375 ? 190.336 205.495 239.789 1.00 50.85 ? 375 VAL C CA     1 
ATOM   17444 C C      . VAL C  1 375 ? 189.757 206.719 240.485 1.00 50.85 ? 375 VAL C C      1 
ATOM   17445 O O      . VAL C  1 375 ? 189.114 207.561 239.849 1.00 50.85 ? 375 VAL C O      1 
ATOM   17446 C CB     . VAL C  1 375 ? 191.376 205.897 238.733 1.00 50.85 ? 375 VAL C CB     1 
ATOM   17447 C CG1    . VAL C  1 375 ? 192.281 207.001 239.257 1.00 50.85 ? 375 VAL C CG1    1 
ATOM   17448 C CG2    . VAL C  1 375 ? 192.186 204.690 238.320 1.00 50.85 ? 375 VAL C CG2    1 
ATOM   17449 H H      . VAL C  1 375 ? 189.100 204.938 238.358 1.00 50.85 ? 375 VAL C H      1 
ATOM   17450 H HA     . VAL C  1 375 ? 190.776 204.944 240.455 1.00 50.85 ? 375 VAL C HA     1 
ATOM   17451 H HB     . VAL C  1 375 ? 190.916 206.232 237.948 1.00 50.85 ? 375 VAL C HB     1 
ATOM   17452 H HG11   . VAL C  1 375 ? 193.144 206.931 238.819 1.00 50.85 ? 375 VAL C HG11   1 
ATOM   17453 H HG12   . VAL C  1 375 ? 192.391 206.900 240.215 1.00 50.85 ? 375 VAL C HG12   1 
ATOM   17454 H HG13   . VAL C  1 375 ? 191.881 207.861 239.054 1.00 50.85 ? 375 VAL C HG13   1 
ATOM   17455 H HG21   . VAL C  1 375 ? 192.806 204.949 237.622 1.00 50.85 ? 375 VAL C HG21   1 
ATOM   17456 H HG22   . VAL C  1 375 ? 192.670 204.356 239.091 1.00 50.85 ? 375 VAL C HG22   1 
ATOM   17457 H HG23   . VAL C  1 375 ? 191.579 204.009 237.992 1.00 50.85 ? 375 VAL C HG23   1 
ATOM   17458 N N      . GLU C  1 376 ? 189.987 206.821 241.790 1.00 56.74 ? 376 GLU C N      1 
ATOM   17459 C CA     . GLU C  1 376 ? 189.429 207.908 242.586 1.00 56.74 ? 376 GLU C CA     1 
ATOM   17460 C C      . GLU C  1 376 ? 190.474 208.479 243.537 1.00 56.74 ? 376 GLU C C      1 
ATOM   17461 O O      . GLU C  1 376 ? 190.881 209.633 243.405 1.00 56.74 ? 376 GLU C O      1 
ATOM   17462 C CB     . GLU C  1 376 ? 188.213 207.420 243.373 1.00 56.74 ? 376 GLU C CB     1 
ATOM   17463 C CG     . GLU C  1 376 ? 187.093 206.868 242.501 1.00 56.74 ? 376 GLU C CG     1 
ATOM   17464 C CD     . GLU C  1 376 ? 186.070 206.077 243.291 1.00 56.74 ? 376 GLU C CD     1 
ATOM   17465 O OE1    . GLU C  1 376 ? 186.149 206.075 244.537 1.00 56.74 ? 376 GLU C OE1    1 
ATOM   17466 O OE2    . GLU C  1 376 ? 185.188 205.454 242.665 1.00 56.74 ? 376 GLU C OE2    1 
ATOM   17467 H H      . GLU C  1 376 ? 190.467 206.268 242.242 1.00 56.74 ? 376 GLU C H      1 
ATOM   17468 H HA     . GLU C  1 376 ? 189.140 208.622 241.996 1.00 56.74 ? 376 GLU C HA     1 
ATOM   17469 H HB2    . GLU C  1 376 ? 188.495 206.714 243.976 1.00 56.74 ? 376 GLU C HB2    1 
ATOM   17470 H HB3    . GLU C  1 376 ? 187.852 208.162 243.883 1.00 56.74 ? 376 GLU C HB3    1 
ATOM   17471 H HG2    . GLU C  1 376 ? 186.635 207.606 242.071 1.00 56.74 ? 376 GLU C HG2    1 
ATOM   17472 H HG3    . GLU C  1 376 ? 187.470 206.276 241.832 1.00 56.74 ? 376 GLU C HG3    1 
HETATM 17473 C C1     . NAG D  2 .   ? 219.984 192.433 135.782 1.00 45.82 ? 1   NAG D C1     1 
HETATM 17474 C C2     . NAG D  2 .   ? 220.313 193.790 135.158 1.00 45.82 ? 1   NAG D C2     1 
HETATM 17475 C C3     . NAG D  2 .   ? 220.350 193.672 133.641 1.00 45.82 ? 1   NAG D C3     1 
HETATM 17476 C C4     . NAG D  2 .   ? 221.291 192.554 133.212 1.00 45.82 ? 1   NAG D C4     1 
HETATM 17477 C C5     . NAG D  2 .   ? 220.972 191.256 133.954 1.00 45.82 ? 1   NAG D C5     1 
HETATM 17478 C C6     . NAG D  2 .   ? 221.982 190.165 133.688 1.00 45.82 ? 1   NAG D C6     1 
HETATM 17479 C C7     . NAG D  2 .   ? 219.521 196.108 135.282 1.00 45.82 ? 1   NAG D C7     1 
HETATM 17480 C C8     . NAG D  2 .   ? 218.444 197.028 135.769 1.00 45.82 ? 1   NAG D C8     1 
HETATM 17481 N N2     . NAG D  2 .   ? 219.359 194.810 135.563 1.00 45.82 ? 1   NAG D N2     1 
HETATM 17482 O O3     . NAG D  2 .   ? 220.781 194.905 133.077 1.00 45.82 ? 1   NAG D O3     1 
HETATM 17483 O O4     . NAG D  2 .   ? 221.124 192.342 131.815 1.00 45.82 ? 1   NAG D O4     1 
HETATM 17484 O O5     . NAG D  2 .   ? 220.960 191.473 135.375 1.00 45.82 ? 1   NAG D O5     1 
HETATM 17485 O O6     . NAG D  2 .   ? 221.930 189.155 134.686 1.00 45.82 ? 1   NAG D O6     1 
HETATM 17486 O O7     . NAG D  2 .   ? 220.496 196.520 134.662 1.00 45.82 ? 1   NAG D O7     1 
HETATM 17487 H H2     . NAG D  2 .   ? 221.201 194.059 135.460 1.00 45.82 ? 1   NAG D H2     1 
HETATM 17488 H H3     . NAG D  2 .   ? 219.452 193.472 133.317 1.00 45.82 ? 1   NAG D H3     1 
HETATM 17489 H H4     . NAG D  2 .   ? 222.212 192.815 133.405 1.00 45.82 ? 1   NAG D H4     1 
HETATM 17490 H H5     . NAG D  2 .   ? 220.090 190.945 133.674 1.00 45.82 ? 1   NAG D H5     1 
HETATM 17491 H H61    . NAG D  2 .   ? 222.876 190.556 133.674 1.00 45.82 ? 1   NAG D H61    1 
HETATM 17492 H H62    . NAG D  2 .   ? 221.796 189.765 132.818 1.00 45.82 ? 1   NAG D H62    1 
HETATM 17493 H H81    . NAG D  2 .   ? 218.597 197.231 136.712 1.00 45.82 ? 1   NAG D H81    1 
HETATM 17494 H H82    . NAG D  2 .   ? 217.575 196.598 135.664 1.00 45.82 ? 1   NAG D H82    1 
HETATM 17495 H H83    . NAG D  2 .   ? 218.464 197.855 135.251 1.00 45.82 ? 1   NAG D H83    1 
HETATM 17496 H HN2    . NAG D  2 .   ? 218.615 194.556 136.025 1.00 45.82 ? 1   NAG D HN2    1 
HETATM 17497 H HO3    . NAG D  2 .   ? 220.228 195.143 132.424 1.00 45.82 ? 1   NAG D HO3    1 
HETATM 17498 H HO6    . NAG D  2 .   ? 221.706 188.381 134.312 1.00 45.82 ? 1   NAG D HO6    1 
HETATM 17499 C C1     . NAG D  2 .   ? 222.374 192.273 131.094 1.00 66.40 ? 2   NAG D C1     1 
HETATM 17500 C C2     . NAG D  2 .   ? 222.026 192.344 129.611 1.00 66.40 ? 2   NAG D C2     1 
HETATM 17501 C C3     . NAG D  2 .   ? 223.294 192.254 128.773 1.00 66.40 ? 2   NAG D C3     1 
HETATM 17502 C C4     . NAG D  2 .   ? 224.284 193.328 129.204 1.00 66.40 ? 2   NAG D C4     1 
HETATM 17503 C C5     . NAG D  2 .   ? 224.530 193.261 130.711 1.00 66.40 ? 2   NAG D C5     1 
HETATM 17504 C C6     . NAG D  2 .   ? 225.388 194.396 131.218 1.00 66.40 ? 2   NAG D C6     1 
HETATM 17505 C C7     . NAG D  2 .   ? 221.242 190.014 129.557 1.00 66.40 ? 2   NAG D C7     1 
HETATM 17506 C C8     . NAG D  2 .   ? 220.163 189.084 129.089 1.00 66.40 ? 2   NAG D C8     1 
HETATM 17507 N N2     . NAG D  2 .   ? 221.083 191.302 129.237 1.00 66.40 ? 2   NAG D N2     1 
HETATM 17508 O O3     . NAG D  2 .   ? 222.968 192.416 127.397 1.00 66.40 ? 2   NAG D O3     1 
HETATM 17509 O O4     . NAG D  2 .   ? 225.520 193.148 128.522 1.00 66.40 ? 2   NAG D O4     1 
HETATM 17510 O O5     . NAG D  2 .   ? 223.284 193.335 131.423 1.00 66.40 ? 2   NAG D O5     1 
HETATM 17511 O O6     . NAG D  2 .   ? 224.832 195.659 130.878 1.00 66.40 ? 2   NAG D O6     1 
HETATM 17512 O O7     . NAG D  2 .   ? 222.212 189.615 130.193 1.00 66.40 ? 2   NAG D O7     1 
HETATM 17513 H H2     . NAG D  2 .   ? 221.613 193.211 129.436 1.00 66.40 ? 2   NAG D H2     1 
HETATM 17514 H H3     . NAG D  2 .   ? 223.700 191.375 128.902 1.00 66.40 ? 2   NAG D H3     1 
HETATM 17515 H H4     . NAG D  2 .   ? 223.921 194.205 128.979 1.00 66.40 ? 2   NAG D H4     1 
HETATM 17516 H H5     . NAG D  2 .   ? 224.967 192.414 130.923 1.00 66.40 ? 2   NAG D H5     1 
HETATM 17517 H H61    . NAG D  2 .   ? 226.278 194.324 130.824 1.00 66.40 ? 2   NAG D H61    1 
HETATM 17518 H H62    . NAG D  2 .   ? 225.463 194.332 132.189 1.00 66.40 ? 2   NAG D H62    1 
HETATM 17519 H H81    . NAG D  2 .   ? 220.124 189.095 128.114 1.00 66.40 ? 2   NAG D H81    1 
HETATM 17520 H H82    . NAG D  2 .   ? 219.304 189.376 129.451 1.00 66.40 ? 2   NAG D H82    1 
HETATM 17521 H H83    . NAG D  2 .   ? 220.356 188.179 129.398 1.00 66.40 ? 2   NAG D H83    1 
HETATM 17522 H HN2    . NAG D  2 .   ? 220.340 191.541 128.764 1.00 66.40 ? 2   NAG D HN2    1 
HETATM 17523 H HO3    . NAG D  2 .   ? 223.506 191.910 126.904 1.00 66.40 ? 2   NAG D HO3    1 
HETATM 17524 H HO4    . NAG D  2 .   ? 226.053 193.840 128.685 1.00 66.40 ? 2   NAG D HO4    1 
HETATM 17525 H HO6    . NAG D  2 .   ? 225.484 196.255 130.790 1.00 66.40 ? 2   NAG D HO6    1 
HETATM 17526 C C1     . NAG E  2 .   ? 223.377 196.351 155.802 1.00 37.00 ? 1   NAG E C1     1 
HETATM 17527 C C2     . NAG E  2 .   ? 223.787 195.425 154.652 1.00 37.00 ? 1   NAG E C2     1 
HETATM 17528 C C3     . NAG E  2 .   ? 225.252 195.008 154.795 1.00 37.00 ? 1   NAG E C3     1 
HETATM 17529 C C4     . NAG E  2 .   ? 226.154 196.222 154.963 1.00 37.00 ? 1   NAG E C4     1 
HETATM 17530 C C5     . NAG E  2 .   ? 225.660 197.082 156.119 1.00 37.00 ? 1   NAG E C5     1 
HETATM 17531 C C6     . NAG E  2 .   ? 226.431 198.374 156.264 1.00 37.00 ? 1   NAG E C6     1 
HETATM 17532 C C7     . NAG E  2 .   ? 222.480 193.674 153.487 1.00 37.00 ? 1   NAG E C7     1 
HETATM 17533 C C8     . NAG E  2 .   ? 222.893 194.317 152.197 1.00 37.00 ? 1   NAG E C8     1 
HETATM 17534 N N2     . NAG E  2 .   ? 222.930 194.248 154.611 1.00 37.00 ? 1   NAG E N2     1 
HETATM 17535 O O3     . NAG E  2 .   ? 225.651 194.275 153.644 1.00 37.00 ? 1   NAG E O3     1 
HETATM 17536 O O4     . NAG E  2 .   ? 227.484 195.795 155.237 1.00 37.00 ? 1   NAG E O4     1 
HETATM 17537 O O5     . NAG E  2 .   ? 224.293 197.447 155.891 1.00 37.00 ? 1   NAG E O5     1 
HETATM 17538 O O6     . NAG E  2 .   ? 225.977 199.130 157.377 1.00 37.00 ? 1   NAG E O6     1 
HETATM 17539 O O7     . NAG E  2 .   ? 221.764 192.679 153.513 1.00 37.00 ? 1   NAG E O7     1 
HETATM 17540 H H2     . NAG E  2 .   ? 223.703 195.945 153.832 1.00 37.00 ? 1   NAG E H2     1 
HETATM 17541 H H3     . NAG E  2 .   ? 225.344 194.437 155.581 1.00 37.00 ? 1   NAG E H3     1 
HETATM 17542 H H4     . NAG E  2 .   ? 226.138 196.752 154.144 1.00 37.00 ? 1   NAG E H4     1 
HETATM 17543 H H5     . NAG E  2 .   ? 225.726 196.574 156.950 1.00 37.00 ? 1   NAG E H5     1 
HETATM 17544 H H61    . NAG E  2 .   ? 226.316 198.903 155.452 1.00 37.00 ? 1   NAG E H61    1 
HETATM 17545 H H62    . NAG E  2 .   ? 227.378 198.175 156.383 1.00 37.00 ? 1   NAG E H62    1 
HETATM 17546 H H81    . NAG E  2 .   ? 222.519 195.217 152.143 1.00 37.00 ? 1   NAG E H81    1 
HETATM 17547 H H82    . NAG E  2 .   ? 222.565 193.784 151.448 1.00 37.00 ? 1   NAG E H82    1 
HETATM 17548 H H83    . NAG E  2 .   ? 223.866 194.365 152.150 1.00 37.00 ? 1   NAG E H83    1 
HETATM 17549 H HN2    . NAG E  2 .   ? 222.689 193.868 155.405 1.00 37.00 ? 1   NAG E HN2    1 
HETATM 17550 H HO3    . NAG E  2 .   ? 226.537 194.231 153.612 1.00 37.00 ? 1   NAG E HO3    1 
HETATM 17551 H HO6    . NAG E  2 .   ? 226.499 199.841 157.484 1.00 37.00 ? 1   NAG E HO6    1 
HETATM 17552 C C1     . NAG E  2 .   ? 228.462 196.580 154.520 1.00 58.97 ? 2   NAG E C1     1 
HETATM 17553 C C2     . NAG E  2 .   ? 229.847 196.016 154.849 1.00 58.97 ? 2   NAG E C2     1 
HETATM 17554 C C3     . NAG E  2 .   ? 230.926 196.770 154.077 1.00 58.97 ? 2   NAG E C3     1 
HETATM 17555 C C4     . NAG E  2 .   ? 230.608 196.774 152.589 1.00 58.97 ? 2   NAG E C4     1 
HETATM 17556 C C5     . NAG E  2 .   ? 229.205 197.323 152.356 1.00 58.97 ? 2   NAG E C5     1 
HETATM 17557 C C6     . NAG E  2 .   ? 228.779 197.265 150.908 1.00 58.97 ? 2   NAG E C6     1 
HETATM 17558 C C7     . NAG E  2 .   ? 230.160 197.208 156.974 1.00 58.97 ? 2   NAG E C7     1 
HETATM 17559 C C8     . NAG E  2 .   ? 230.441 197.071 158.440 1.00 58.97 ? 2   NAG E C8     1 
HETATM 17560 N N2     . NAG E  2 .   ? 230.109 196.068 156.279 1.00 58.97 ? 2   NAG E N2     1 
HETATM 17561 O O3     . NAG E  2 .   ? 232.188 196.152 154.302 1.00 58.97 ? 2   NAG E O3     1 
HETATM 17562 O O4     . NAG E  2 .   ? 231.551 197.579 151.890 1.00 58.97 ? 2   NAG E O4     1 
HETATM 17563 O O5     . NAG E  2 .   ? 228.252 196.548 153.100 1.00 58.97 ? 2   NAG E O5     1 
HETATM 17564 O O6     . NAG E  2 .   ? 227.529 197.909 150.708 1.00 58.97 ? 2   NAG E O6     1 
HETATM 17565 O O7     . NAG E  2 .   ? 229.986 198.301 156.445 1.00 58.97 ? 2   NAG E O7     1 
HETATM 17566 H H2     . NAG E  2 .   ? 229.871 195.083 154.565 1.00 58.97 ? 2   NAG E H2     1 
HETATM 17567 H H3     . NAG E  2 .   ? 230.965 197.693 154.392 1.00 58.97 ? 2   NAG E H3     1 
HETATM 17568 H H4     . NAG E  2 .   ? 230.655 195.860 152.249 1.00 58.97 ? 2   NAG E H4     1 
HETATM 17569 H H5     . NAG E  2 .   ? 229.173 198.249 152.661 1.00 58.97 ? 2   NAG E H5     1 
HETATM 17570 H H61    . NAG E  2 .   ? 228.706 196.332 150.633 1.00 58.97 ? 2   NAG E H61    1 
HETATM 17571 H H62    . NAG E  2 .   ? 229.455 197.708 150.360 1.00 58.97 ? 2   NAG E H62    1 
HETATM 17572 H H81    . NAG E  2 .   ? 231.315 196.655 158.567 1.00 58.97 ? 2   NAG E H81    1 
HETATM 17573 H H82    . NAG E  2 .   ? 229.753 196.516 158.853 1.00 58.97 ? 2   NAG E H82    1 
HETATM 17574 H H83    . NAG E  2 .   ? 230.439 197.954 158.856 1.00 58.97 ? 2   NAG E H83    1 
HETATM 17575 H HN2    . NAG E  2 .   ? 230.247 195.283 156.723 1.00 58.97 ? 2   NAG E HN2    1 
HETATM 17576 H HO3    . NAG E  2 .   ? 232.794 196.506 153.758 1.00 58.97 ? 2   NAG E HO3    1 
HETATM 17577 H HO4    . NAG E  2 .   ? 231.609 197.304 151.047 1.00 58.97 ? 2   NAG E HO4    1 
HETATM 17578 H HO6    . NAG E  2 .   ? 227.306 197.862 149.850 1.00 58.97 ? 2   NAG E HO6    1 
HETATM 17579 C C1     . NAG F  3 .   ? 216.485 213.337 177.310 1.00 29.90 ? 1   NAG F C1     1 
HETATM 17580 C C2     . NAG F  3 .   ? 217.994 213.176 177.139 1.00 29.90 ? 1   NAG F C2     1 
HETATM 17581 C C3     . NAG F  3 .   ? 218.443 211.789 177.597 1.00 29.90 ? 1   NAG F C3     1 
HETATM 17582 C C4     . NAG F  3 .   ? 217.931 211.486 179.000 1.00 29.90 ? 1   NAG F C4     1 
HETATM 17583 C C5     . NAG F  3 .   ? 216.429 211.739 179.083 1.00 29.90 ? 1   NAG F C5     1 
HETATM 17584 C C6     . NAG F  3 .   ? 215.871 211.579 180.478 1.00 29.90 ? 1   NAG F C6     1 
HETATM 17585 C C7     . NAG F  3 .   ? 218.193 212.530 174.773 1.00 29.90 ? 1   NAG F C7     1 
HETATM 17586 C C8     . NAG F  3 .   ? 218.663 212.947 173.413 1.00 29.90 ? 1   NAG F C8     1 
HETATM 17587 N N2     . NAG F  3 .   ? 218.389 213.414 175.758 1.00 29.90 ? 1   NAG F N2     1 
HETATM 17588 O O3     . NAG F  3 .   ? 219.865 211.728 177.579 1.00 29.90 ? 1   NAG F O3     1 
HETATM 17589 O O4     . NAG F  3 .   ? 218.159 210.115 179.306 1.00 29.90 ? 1   NAG F O4     1 
HETATM 17590 O O5     . NAG F  3 .   ? 216.128 213.079 178.664 1.00 29.90 ? 1   NAG F O5     1 
HETATM 17591 O O6     . NAG F  3 .   ? 216.834 211.907 181.470 1.00 29.90 ? 1   NAG F O6     1 
HETATM 17592 O O7     . NAG F  3 .   ? 217.662 211.443 174.970 1.00 29.90 ? 1   NAG F O7     1 
HETATM 17593 C C1     . NAG F  3 .   ? 219.506 209.856 179.744 1.00 41.96 ? 2   NAG F C1     1 
HETATM 17594 C C2     . NAG F  3 .   ? 219.452 208.696 180.732 1.00 41.96 ? 2   NAG F C2     1 
HETATM 17595 C C3     . NAG F  3 .   ? 220.858 208.325 181.191 1.00 41.96 ? 2   NAG F C3     1 
HETATM 17596 C C4     . NAG F  3 .   ? 221.758 208.059 179.993 1.00 41.96 ? 2   NAG F C4     1 
HETATM 17597 C C5     . NAG F  3 .   ? 221.715 209.240 179.029 1.00 41.96 ? 2   NAG F C5     1 
HETATM 17598 C C6     . NAG F  3 .   ? 222.482 208.988 177.752 1.00 41.96 ? 2   NAG F C6     1 
HETATM 17599 C C7     . NAG F  3 .   ? 217.710 208.177 182.379 1.00 41.96 ? 2   NAG F C7     1 
HETATM 17600 C C8     . NAG F  3 .   ? 216.932 208.676 183.558 1.00 41.96 ? 2   NAG F C8     1 
HETATM 17601 N N2     . NAG F  3 .   ? 218.613 209.022 181.873 1.00 41.96 ? 2   NAG F N2     1 
HETATM 17602 O O3     . NAG F  3 .   ? 220.797 207.168 182.016 1.00 41.96 ? 2   NAG F O3     1 
HETATM 17603 O O4     . NAG F  3 .   ? 223.096 207.863 180.438 1.00 41.96 ? 2   NAG F O4     1 
HETATM 17604 O O5     . NAG F  3 .   ? 220.358 209.517 178.650 1.00 41.96 ? 2   NAG F O5     1 
HETATM 17605 O O6     . NAG F  3 .   ? 221.853 209.607 176.639 1.00 41.96 ? 2   NAG F O6     1 
HETATM 17606 O O7     . NAG F  3 .   ? 217.529 207.061 181.906 1.00 41.96 ? 2   NAG F O7     1 
HETATM 17607 C C1     . BMA F  3 .   ? 223.556 206.557 180.032 1.00 66.47 ? 3   BMA F C1     1 
HETATM 17608 C C2     . BMA F  3 .   ? 225.010 206.704 179.535 1.00 66.47 ? 3   BMA F C2     1 
HETATM 17609 C C3     . BMA F  3 .   ? 225.584 205.331 179.198 1.00 66.47 ? 3   BMA F C3     1 
HETATM 17610 C C4     . BMA F  3 .   ? 225.369 204.334 180.344 1.00 66.47 ? 3   BMA F C4     1 
HETATM 17611 C C5     . BMA F  3 .   ? 223.891 204.291 180.747 1.00 66.47 ? 3   BMA F C5     1 
HETATM 17612 C C6     . BMA F  3 .   ? 223.639 203.380 181.935 1.00 66.47 ? 3   BMA F C6     1 
HETATM 17613 O O2     . BMA F  3 .   ? 225.832 207.255 180.548 1.00 66.47 ? 3   BMA F O2     1 
HETATM 17614 O O3     . BMA F  3 .   ? 226.968 205.411 178.883 1.00 66.47 ? 3   BMA F O3     1 
HETATM 17615 O O4     . BMA F  3 .   ? 225.781 203.041 179.939 1.00 66.47 ? 3   BMA F O4     1 
HETATM 17616 O O5     . BMA F  3 .   ? 223.481 205.625 181.106 1.00 66.47 ? 3   BMA F O5     1 
HETATM 17617 O O6     . BMA F  3 .   ? 222.292 202.928 181.884 1.00 66.47 ? 3   BMA F O6     1 
HETATM 17618 C C1     . NAG G  2 .   ? 183.309 217.546 135.784 1.00 45.82 ? 1   NAG G C1     1 
HETATM 17619 C C2     . NAG G  2 .   ? 181.970 217.152 135.160 1.00 45.82 ? 1   NAG G C2     1 
HETATM 17620 C C3     . NAG G  2 .   ? 182.053 217.243 133.643 1.00 45.82 ? 1   NAG G C3     1 
HETATM 17621 C C4     . NAG G  2 .   ? 182.551 218.617 133.214 1.00 45.82 ? 1   NAG G C4     1 
HETATM 17622 C C5     . NAG G  2 .   ? 183.835 218.990 133.956 1.00 45.82 ? 1   NAG G C5     1 
HETATM 17623 C C6     . NAG G  2 .   ? 184.275 220.410 133.690 1.00 45.82 ? 1   NAG G C6     1 
HETATM 17624 C C7     . NAG G  2 .   ? 180.358 215.308 135.284 1.00 45.82 ? 1   NAG G C7     1 
HETATM 17625 C C8     . NAG G  2 .   ? 180.100 213.915 135.771 1.00 45.82 ? 1   NAG G C8     1 
HETATM 17626 N N2     . NAG G  2 .   ? 181.563 215.816 135.565 1.00 45.82 ? 1   NAG G N2     1 
HETATM 17627 O O3     . NAG G  2 .   ? 180.770 217.000 133.079 1.00 45.82 ? 1   NAG G O3     1 
HETATM 17628 O O4     . NAG G  2 .   ? 182.818 218.579 131.817 1.00 45.82 ? 1   NAG G O4     1 
HETATM 17629 O O5     . NAG G  2 .   ? 183.653 218.871 135.377 1.00 45.82 ? 1   NAG G O5     1 
HETATM 17630 O O6     . NAG G  2 .   ? 185.176 220.870 134.688 1.00 45.82 ? 1   NAG G O6     1 
HETATM 17631 O O7     . NAG G  2 .   ? 179.514 215.946 134.664 1.00 45.82 ? 1   NAG G O7     1 
HETATM 17632 H H2     . NAG G  2 .   ? 181.293 217.787 135.462 1.00 45.82 ? 1   NAG G H2     1 
HETATM 17633 H H3     . NAG G  2 .   ? 182.676 216.566 133.319 1.00 45.82 ? 1   NAG G H3     1 
HETATM 17634 H H4     . NAG G  2 .   ? 181.865 219.285 133.407 1.00 45.82 ? 1   NAG G H4     1 
HETATM 17635 H H5     . NAG G  2 .   ? 184.545 218.382 133.676 1.00 45.82 ? 1   NAG G H5     1 
HETATM 17636 H H61    . NAG G  2 .   ? 183.489 220.989 133.676 1.00 45.82 ? 1   NAG G H61    1 
HETATM 17637 H H62    . NAG G  2 .   ? 184.714 220.449 132.820 1.00 45.82 ? 1   NAG G H62    1 
HETATM 17638 H H81    . NAG G  2 .   ? 179.848 213.946 136.714 1.00 45.82 ? 1   NAG G H81    1 
HETATM 17639 H H82    . NAG G  2 .   ? 180.907 213.377 135.665 1.00 45.82 ? 1   NAG G H82    1 
HETATM 17640 H H83    . NAG G  2 .   ? 179.374 213.519 135.252 1.00 45.82 ? 1   NAG G H83    1 
HETATM 17641 H HN2    . NAG G  2 .   ? 182.155 215.299 136.027 1.00 45.82 ? 1   NAG G HN2    1 
HETATM 17642 H HO3    . NAG G  2 .   ? 180.840 216.403 132.426 1.00 45.82 ? 1   NAG G HO3    1 
HETATM 17643 H HO6    . NAG G  2 .   ? 185.958 221.063 134.314 1.00 45.82 ? 1   NAG G HO6    1 
HETATM 17644 C C1     . NAG G  2 .   ? 182.253 219.696 131.096 1.00 66.40 ? 2   NAG G C1     1 
HETATM 17645 C C2     . NAG G  2 .   ? 182.366 219.359 129.613 1.00 66.40 ? 2   NAG G C2     1 
HETATM 17646 C C3     . NAG G  2 .   ? 181.810 220.502 128.775 1.00 66.40 ? 2   NAG G C3     1 
HETATM 17647 C C4     . NAG G  2 .   ? 180.384 220.823 129.206 1.00 66.40 ? 2   NAG G C4     1 
HETATM 17648 C C5     . NAG G  2 .   ? 180.320 221.069 130.713 1.00 66.40 ? 2   NAG G C5     1 
HETATM 17649 C C6     . NAG G  2 .   ? 178.908 221.245 131.220 1.00 66.40 ? 2   NAG G C6     1 
HETATM 17650 C C7     . NAG G  2 .   ? 184.775 219.845 129.559 1.00 66.40 ? 2   NAG G C7     1 
HETATM 17651 C C8     . NAG G  2 .   ? 186.120 219.376 129.091 1.00 66.40 ? 2   NAG G C8     1 
HETATM 17652 N N2     . NAG G  2 .   ? 183.739 219.064 129.239 1.00 66.40 ? 2   NAG G N2     1 
HETATM 17653 O O3     . NAG G  2 .   ? 181.832 220.139 127.399 1.00 66.40 ? 2   NAG G O3     1 
HETATM 17654 O O4     . NAG G  2 .   ? 179.922 221.983 128.524 1.00 66.40 ? 2   NAG G O4     1 
HETATM 17655 O O5     . NAG G  2 .   ? 180.878 219.953 131.425 1.00 66.40 ? 2   NAG G O5     1 
HETATM 17656 O O6     . NAG G  2 .   ? 178.092 220.132 130.880 1.00 66.40 ? 2   NAG G O6     1 
HETATM 17657 O O7     . NAG G  2 .   ? 184.636 220.885 130.195 1.00 66.40 ? 2   NAG G O7     1 
HETATM 17658 H H2     . NAG G  2 .   ? 181.821 218.568 129.438 1.00 66.40 ? 2   NAG G H2     1 
HETATM 17659 H H3     . NAG G  2 .   ? 182.368 221.294 128.904 1.00 66.40 ? 2   NAG G H3     1 
HETATM 17660 H H4     . NAG G  2 .   ? 179.806 220.070 128.981 1.00 66.40 ? 2   NAG G H4     1 
HETATM 17661 H H5     . NAG G  2 .   ? 180.835 221.871 130.925 1.00 66.40 ? 2   NAG G H5     1 
HETATM 17662 H H61    . NAG G  2 .   ? 178.525 222.052 130.826 1.00 66.40 ? 2   NAG G H61    1 
HETATM 17663 H H62    . NAG G  2 .   ? 178.926 221.342 132.191 1.00 66.40 ? 2   NAG G H62    1 
HETATM 17664 H H81    . NAG G  2 .   ? 186.130 219.336 128.116 1.00 66.40 ? 2   NAG G H81    1 
HETATM 17665 H H82    . NAG G  2 .   ? 186.297 218.486 129.453 1.00 66.40 ? 2   NAG G H82    1 
HETATM 17666 H H83    . NAG G  2 .   ? 186.808 219.995 129.400 1.00 66.40 ? 2   NAG G H83    1 
HETATM 17667 H HN2    . NAG G  2 .   ? 183.904 218.301 128.766 1.00 66.40 ? 2   NAG G HN2    1 
HETATM 17668 H HO3    . NAG G  2 .   ? 182.001 220.858 126.906 1.00 66.40 ? 2   NAG G HO3    1 
HETATM 17669 H HO4    . NAG G  2 .   ? 179.057 222.099 128.687 1.00 66.40 ? 2   NAG G HO4    1 
HETATM 17670 H HO6    . NAG G  2 .   ? 177.250 220.399 130.792 1.00 66.40 ? 2   NAG G HO6    1 
HETATM 17671 C C1     . NAG H  2 .   ? 178.221 218.524 155.804 1.00 37.00 ? 1   NAG H C1     1 
HETATM 17672 C C2     . NAG H  2 .   ? 178.818 219.342 154.654 1.00 37.00 ? 1   NAG H C2     1 
HETATM 17673 C C3     . NAG H  2 .   ? 178.446 220.819 154.797 1.00 37.00 ? 1   NAG H C3     1 
HETATM 17674 C C4     . NAG H  2 .   ? 176.944 220.994 154.965 1.00 37.00 ? 1   NAG H C4     1 
HETATM 17675 C C5     . NAG H  2 .   ? 176.446 220.136 156.121 1.00 37.00 ? 1   NAG H C5     1 
HETATM 17676 C C6     . NAG H  2 .   ? 174.942 220.157 156.266 1.00 37.00 ? 1   NAG H C6     1 
HETATM 17677 C C7     . NAG H  2 .   ? 180.988 219.086 153.489 1.00 37.00 ? 1   NAG H C7     1 
HETATM 17678 C C8     . NAG H  2 .   ? 180.224 219.122 152.199 1.00 37.00 ? 1   NAG H C8     1 
HETATM 17679 N N2     . NAG H  2 .   ? 180.265 219.188 154.613 1.00 37.00 ? 1   NAG H N2     1 
HETATM 17680 O O3     . NAG H  2 .   ? 178.882 221.531 153.646 1.00 37.00 ? 1   NAG H O3     1 
HETATM 17681 O O4     . NAG H  2 .   ? 176.649 222.359 155.239 1.00 37.00 ? 1   NAG H O4     1 
HETATM 17682 O O5     . NAG H  2 .   ? 176.814 218.769 155.893 1.00 37.00 ? 1   NAG H O5     1 
HETATM 17683 O O6     . NAG H  2 .   ? 174.514 219.386 157.379 1.00 37.00 ? 1   NAG H O6     1 
HETATM 17684 O O7     . NAG H  2 .   ? 182.207 218.963 153.515 1.00 37.00 ? 1   NAG H O7     1 
HETATM 17685 H H2     . NAG H  2 .   ? 178.409 219.009 153.834 1.00 37.00 ? 1   NAG H H2     1 
HETATM 17686 H H3     . NAG H  2 .   ? 178.895 221.184 155.583 1.00 37.00 ? 1   NAG H H3     1 
HETATM 17687 H H4     . NAG H  2 .   ? 176.493 220.715 154.146 1.00 37.00 ? 1   NAG H H4     1 
HETATM 17688 H H5     . NAG H  2 .   ? 176.853 220.447 156.952 1.00 37.00 ? 1   NAG H H5     1 
HETATM 17689 H H61    . NAG H  2 .   ? 174.541 219.793 155.454 1.00 37.00 ? 1   NAG H H61    1 
HETATM 17690 H H62    . NAG H  2 .   ? 174.641 221.077 156.385 1.00 37.00 ? 1   NAG H H62    1 
HETATM 17691 H H81    . NAG H  2 .   ? 179.632 218.348 152.145 1.00 37.00 ? 1   NAG H H81    1 
HETATM 17692 H H82    . NAG H  2 .   ? 180.850 219.104 151.450 1.00 37.00 ? 1   NAG H H82    1 
HETATM 17693 H H83    . NAG H  2 .   ? 179.696 219.941 152.152 1.00 37.00 ? 1   NAG H H83    1 
HETATM 17694 H HN2    . NAG H  2 .   ? 180.715 219.169 155.407 1.00 37.00 ? 1   NAG H HN2    1 
HETATM 17695 H HO3    . NAG H  2 .   ? 178.477 222.321 153.614 1.00 37.00 ? 1   NAG H HO3    1 
HETATM 17696 H HO6    . NAG H  2 .   ? 173.637 219.483 157.486 1.00 37.00 ? 1   NAG H HO6    1 
HETATM 17697 C C1     . NAG H  2 .   ? 175.480 222.813 154.522 1.00 58.97 ? 2   NAG H C1     1 
HETATM 17698 C C2     . NAG H  2 .   ? 175.276 224.295 154.852 1.00 58.97 ? 2   NAG H C2     1 
HETATM 17699 C C3     . NAG H  2 .   ? 174.084 224.853 154.080 1.00 58.97 ? 2   NAG H C3     1 
HETATM 17700 C C4     . NAG H  2 .   ? 174.239 224.575 152.592 1.00 58.97 ? 2   NAG H C4     1 
HETATM 17701 C C5     . NAG H  2 .   ? 174.465 223.086 152.358 1.00 58.97 ? 2   NAG H C5     1 
HETATM 17702 C C6     . NAG H  2 .   ? 174.728 222.746 150.910 1.00 58.97 ? 2   NAG H C6     1 
HETATM 17703 C C7     . NAG H  2 .   ? 174.088 223.970 156.977 1.00 58.97 ? 2   NAG H C7     1 
HETATM 17704 C C8     . NAG H  2 .   ? 174.066 224.282 158.443 1.00 58.97 ? 2   NAG H C8     1 
HETATM 17705 N N2     . NAG H  2 .   ? 175.100 224.496 156.282 1.00 58.97 ? 2   NAG H N2     1 
HETATM 17706 O O3     . NAG H  2 .   ? 173.988 226.254 154.305 1.00 58.97 ? 2   NAG H O3     1 
HETATM 17707 O O4     . NAG H  2 .   ? 173.071 224.990 151.893 1.00 58.97 ? 2   NAG H O4     1 
HETATM 17708 O O5     . NAG H  2 .   ? 175.613 222.648 153.102 1.00 58.97 ? 2   NAG H O5     1 
HETATM 17709 O O6     . NAG H  2 .   ? 174.795 221.341 150.710 1.00 58.97 ? 2   NAG H O6     1 
HETATM 17710 O O7     . NAG H  2 .   ? 173.228 223.273 156.448 1.00 58.97 ? 2   NAG H O7     1 
HETATM 17711 H H2     . NAG H  2 .   ? 176.072 224.782 154.568 1.00 58.97 ? 2   NAG H H2     1 
HETATM 17712 H H3     . NAG H  2 .   ? 173.265 224.425 154.395 1.00 58.97 ? 2   NAG H H3     1 
HETATM 17713 H H4     . NAG H  2 .   ? 175.007 225.073 152.252 1.00 58.97 ? 2   NAG H H4     1 
HETATM 17714 H H5     . NAG H  2 .   ? 173.679 222.595 152.663 1.00 58.97 ? 2   NAG H H5     1 
HETATM 17715 H H61    . NAG H  2 .   ? 175.573 223.149 150.635 1.00 58.97 ? 2   NAG H H61    1 
HETATM 17716 H H62    . NAG H  2 .   ? 174.007 223.110 150.362 1.00 58.97 ? 2   NAG H H62    1 
HETATM 17717 H H81    . NAG H  2 .   ? 173.989 225.247 158.570 1.00 58.97 ? 2   NAG H H81    1 
HETATM 17718 H H82    . NAG H  2 .   ? 174.890 223.963 158.856 1.00 58.97 ? 2   NAG H H82    1 
HETATM 17719 H H83    . NAG H  2 .   ? 173.302 223.838 158.859 1.00 58.97 ? 2   NAG H H83    1 
HETATM 17720 H HN2    . NAG H  2 .   ? 175.711 225.008 156.726 1.00 58.97 ? 2   NAG H HN2    1 
HETATM 17721 H HO3    . NAG H  2 .   ? 173.379 226.602 153.761 1.00 58.97 ? 2   NAG H HO3    1 
HETATM 17722 H HO4    . NAG H  2 .   ? 173.280 225.177 151.050 1.00 58.97 ? 2   NAG H HO4    1 
HETATM 17723 H HO6    . NAG H  2 .   ? 174.948 221.172 149.852 1.00 58.97 ? 2   NAG H HO6    1 
HETATM 17724 C C1     . NAG I  3 .   ? 166.956 204.061 177.311 1.00 29.90 ? 1   NAG I C1     1 
HETATM 17725 C C2     . NAG I  3 .   ? 166.341 205.449 177.140 1.00 29.90 ? 1   NAG I C2     1 
HETATM 17726 C C3     . NAG I  3 .   ? 167.318 206.531 177.598 1.00 29.90 ? 1   NAG I C3     1 
HETATM 17727 C C4     . NAG I  3 .   ? 167.836 206.239 179.001 1.00 29.90 ? 1   NAG I C4     1 
HETATM 17728 C C5     . NAG I  3 .   ? 168.368 204.812 179.084 1.00 29.90 ? 1   NAG I C5     1 
HETATM 17729 C C6     . NAG I  3 .   ? 168.786 204.408 180.479 1.00 29.90 ? 1   NAG I C6     1 
HETATM 17730 C C7     . NAG I  3 .   ? 166.801 205.944 174.774 1.00 29.90 ? 1   NAG I C7     1 
HETATM 17731 C C8     . NAG I  3 .   ? 166.205 206.143 173.414 1.00 29.90 ? 1   NAG I C8     1 
HETATM 17732 N N2     . NAG I  3 .   ? 165.937 205.672 175.759 1.00 29.90 ? 1   NAG I N2     1 
HETATM 17733 O O3     . NAG I  3 .   ? 166.660 207.793 177.580 1.00 29.90 ? 1   NAG I O3     1 
HETATM 17734 O O4     . NAG I  3 .   ? 168.910 207.122 179.307 1.00 29.90 ? 1   NAG I O4     1 
HETATM 17735 O O5     . NAG I  3 .   ? 167.358 203.881 178.665 1.00 29.90 ? 1   NAG I O5     1 
HETATM 17736 O O6     . NAG I  3 .   ? 168.020 205.078 181.471 1.00 29.90 ? 1   NAG I O6     1 
HETATM 17737 O O7     . NAG I  3 .   ? 168.008 206.028 174.971 1.00 29.90 ? 1   NAG I O7     1 
HETATM 17738 C C1     . NAG I  3 .   ? 168.461 208.418 179.745 1.00 41.96 ? 2   NAG I C1     1 
HETATM 17739 C C2     . NAG I  3 .   ? 169.492 208.951 180.733 1.00 41.96 ? 2   NAG I C2     1 
HETATM 17740 C C3     . NAG I  3 .   ? 169.111 210.354 181.193 1.00 41.96 ? 2   NAG I C3     1 
HETATM 17741 C C4     . NAG I  3 .   ? 168.891 211.267 179.995 1.00 41.96 ? 2   NAG I C4     1 
HETATM 17742 C C5     . NAG I  3 .   ? 167.890 210.639 179.031 1.00 41.96 ? 2   NAG I C5     1 
HETATM 17743 C C6     . NAG I  3 .   ? 167.724 211.429 177.754 1.00 41.96 ? 2   NAG I C6     1 
HETATM 17744 C C7     . NAG I  3 .   ? 170.813 207.702 182.380 1.00 41.96 ? 2   NAG I C7     1 
HETATM 17745 C C8     . NAG I  3 .   ? 170.769 206.778 183.559 1.00 41.96 ? 2   NAG I C8     1 
HETATM 17746 N N2     . NAG I  3 .   ? 169.629 208.061 181.874 1.00 41.96 ? 2   NAG I N2     1 
HETATM 17747 O O3     . NAG I  3 .   ? 170.143 210.880 182.018 1.00 41.96 ? 2   NAG I O3     1 
HETATM 17748 O O4     . NAG I  3 .   ? 168.392 212.523 180.440 1.00 41.96 ? 2   NAG I O4     1 
HETATM 17749 O O5     . NAG I  3 .   ? 168.328 209.325 178.652 1.00 41.96 ? 2   NAG I O5     1 
HETATM 17750 O O6     . NAG I  3 .   ? 167.503 210.575 176.641 1.00 41.96 ? 2   NAG I O6     1 
HETATM 17751 O O7     . NAG I  3 .   ? 171.870 208.103 181.907 1.00 41.96 ? 2   NAG I O7     1 
HETATM 17752 C C1     . BMA I  3 .   ? 169.293 213.575 180.034 1.00 66.47 ? 3   BMA I C1     1 
HETATM 17753 C C2     . BMA I  3 .   ? 168.439 214.760 179.537 1.00 66.47 ? 3   BMA I C2     1 
HETATM 17754 C C3     . BMA I  3 .   ? 169.341 215.944 179.200 1.00 66.47 ? 3   BMA I C3     1 
HETATM 17755 C C4     . BMA I  3 .   ? 170.312 216.256 180.346 1.00 66.47 ? 3   BMA I C4     1 
HETATM 17756 C C5     . BMA I  3 .   ? 171.088 214.998 180.749 1.00 66.47 ? 3   BMA I C5     1 
HETATM 17757 C C6     . BMA I  3 .   ? 172.003 215.235 181.937 1.00 66.47 ? 3   BMA I C6     1 
HETATM 17758 O O2     . BMA I  3 .   ? 167.551 215.197 180.550 1.00 66.47 ? 3   BMA I O2     1 
HETATM 17759 O O3     . BMA I  3 .   ? 168.580 217.103 178.885 1.00 66.47 ? 3   BMA I O3     1 
HETATM 17760 O O4     . BMA I  3 .   ? 171.226 217.259 179.941 1.00 66.47 ? 3   BMA I O4     1 
HETATM 17761 O O5     . BMA I  3 .   ? 170.138 213.976 181.108 1.00 66.47 ? 3   BMA I O5     1 
HETATM 17762 O O6     . BMA I  3 .   ? 173.068 214.294 181.886 1.00 66.47 ? 3   BMA I O6     1 
HETATM 17763 C C1     . NAG J  2 .   ? 179.894 173.226 135.786 1.00 45.82 ? 1   NAG J C1     1 
HETATM 17764 C C2     . NAG J  2 .   ? 180.905 172.263 135.162 1.00 45.82 ? 1   NAG J C2     1 
HETATM 17765 C C3     . NAG J  2 .   ? 180.784 172.290 133.645 1.00 45.82 ? 1   NAG J C3     1 
HETATM 17766 C C4     . NAG J  2 .   ? 179.345 172.034 133.216 1.00 45.82 ? 1   NAG J C4     1 
HETATM 17767 C C5     . NAG J  2 .   ? 178.381 172.959 133.958 1.00 45.82 ? 1   NAG J C5     1 
HETATM 17768 C C6     . NAG J  2 .   ? 176.931 172.631 133.692 1.00 45.82 ? 1   NAG J C6     1 
HETATM 17769 C C7     . NAG J  2 .   ? 183.308 171.789 135.286 1.00 45.82 ? 1   NAG J C7     1 
HETATM 17770 C C8     . NAG J  2 .   ? 184.644 172.262 135.772 1.00 45.82 ? 1   NAG J C8     1 
HETATM 17771 N N2     . NAG J  2 .   ? 182.265 172.579 135.567 1.00 45.82 ? 1   NAG J N2     1 
HETATM 17772 O O3     . NAG J  2 .   ? 181.636 171.300 133.081 1.00 45.82 ? 1   NAG J O3     1 
HETATM 17773 O O4     . NAG J  2 .   ? 179.245 172.285 131.819 1.00 45.82 ? 1   NAG J O4     1 
HETATM 17774 O O5     . NAG J  2 .   ? 178.575 172.861 135.379 1.00 45.82 ? 1   NAG J O5     1 
HETATM 17775 O O6     . NAG J  2 .   ? 176.082 173.181 134.690 1.00 45.82 ? 1   NAG J O6     1 
HETATM 17776 O O7     . NAG J  2 .   ? 183.177 170.739 134.666 1.00 45.82 ? 1   NAG J O7     1 
HETATM 17777 H H2     . NAG J  2 .   ? 180.694 171.359 135.464 1.00 45.82 ? 1   NAG J H2     1 
HETATM 17778 H H3     . NAG J  2 .   ? 181.060 173.167 133.321 1.00 45.82 ? 1   NAG J H3     1 
HETATM 17779 H H4     . NAG J  2 .   ? 179.111 171.106 133.409 1.00 45.82 ? 1   NAG J H4     1 
HETATM 17780 H H5     . NAG J  2 .   ? 178.553 173.879 133.678 1.00 45.82 ? 1   NAG J H5     1 
HETATM 17781 H H61    . NAG J  2 .   ? 176.822 171.661 133.678 1.00 45.82 ? 1   NAG J H61    1 
HETATM 17782 H H62    . NAG J  2 .   ? 176.677 172.992 132.822 1.00 45.82 ? 1   NAG J H62    1 
HETATM 17783 H H81    . NAG J  2 .   ? 184.743 172.028 136.715 1.00 45.82 ? 1   NAG J H81    1 
HETATM 17784 H H82    . NAG J  2 .   ? 184.706 173.229 135.667 1.00 45.82 ? 1   NAG J H82    1 
HETATM 17785 H H83    . NAG J  2 .   ? 185.350 171.831 135.254 1.00 45.82 ? 1   NAG J H83    1 
HETATM 17786 H HN2    . NAG J  2 .   ? 182.418 173.350 136.029 1.00 45.82 ? 1   NAG J HN2    1 
HETATM 17787 H HO3    . NAG J  2 .   ? 182.119 171.659 132.428 1.00 45.82 ? 1   NAG J HO3    1 
HETATM 17788 H HO6    . NAG J  2 .   ? 175.524 173.762 134.316 1.00 45.82 ? 1   NAG J HO6    1 
HETATM 17789 C C1     . NAG J  2 .   ? 178.560 171.237 131.098 1.00 66.40 ? 2   NAG J C1     1 
HETATM 17790 C C2     . NAG J  2 .   ? 178.795 171.502 129.615 1.00 66.40 ? 2   NAG J C2     1 
HETATM 17791 C C3     . NAG J  2 .   ? 178.083 170.449 128.777 1.00 66.40 ? 2   NAG J C3     1 
HETATM 17792 C C4     . NAG J  2 .   ? 178.518 169.055 129.208 1.00 66.40 ? 2   NAG J C4     1 
HETATM 17793 C C5     . NAG J  2 .   ? 178.337 168.875 130.715 1.00 66.40 ? 2   NAG J C5     1 
HETATM 17794 C C6     . NAG J  2 .   ? 178.891 167.565 131.222 1.00 66.40 ? 2   NAG J C6     1 
HETATM 17795 C C7     . NAG J  2 .   ? 177.170 173.347 129.561 1.00 66.40 ? 2   NAG J C7     1 
HETATM 17796 C C8     . NAG J  2 .   ? 176.904 174.746 129.093 1.00 66.40 ? 2   NAG J C8     1 
HETATM 17797 N N2     . NAG J  2 .   ? 178.365 172.840 129.241 1.00 66.40 ? 2   NAG J N2     1 
HETATM 17798 O O3     . NAG J  2 .   ? 178.386 170.651 127.401 1.00 66.40 ? 2   NAG J O3     1 
HETATM 17799 O O4     . NAG J  2 .   ? 177.744 168.075 128.526 1.00 66.40 ? 2   NAG J O4     1 
HETATM 17800 O O5     . NAG J  2 .   ? 179.024 169.917 131.427 1.00 66.40 ? 2   NAG J O5     1 
HETATM 17801 O O6     . NAG J  2 .   ? 180.262 167.415 130.882 1.00 66.40 ? 2   NAG J O6     1 
HETATM 17802 O O7     . NAG J  2 .   ? 176.339 172.706 130.197 1.00 66.40 ? 2   NAG J O7     1 
HETATM 17803 H H2     . NAG J  2 .   ? 179.753 171.426 129.440 1.00 66.40 ? 2   NAG J H2     1 
HETATM 17804 H H3     . NAG J  2 .   ? 177.119 170.537 128.906 1.00 66.40 ? 2   NAG J H3     1 
HETATM 17805 H H4     . NAG J  2 .   ? 179.459 168.931 128.983 1.00 66.40 ? 2   NAG J H4     1 
HETATM 17806 H H5     . NAG J  2 .   ? 177.385 168.921 130.927 1.00 66.40 ? 2   NAG J H5     1 
HETATM 17807 H H61    . NAG J  2 .   ? 178.383 166.830 130.828 1.00 66.40 ? 2   NAG J H61    1 
HETATM 17808 H H62    . NAG J  2 .   ? 178.798 167.532 132.193 1.00 66.40 ? 2   NAG J H62    1 
HETATM 17809 H H81    . NAG J  2 .   ? 176.933 174.774 128.118 1.00 66.40 ? 2   NAG J H81    1 
HETATM 17810 H H82    . NAG J  2 .   ? 177.587 175.344 129.455 1.00 66.40 ? 2   NAG J H82    1 
HETATM 17811 H H83    . NAG J  2 .   ? 176.024 175.032 129.402 1.00 66.40 ? 2   NAG J H83    1 
HETATM 17812 H HN2    . NAG J  2 .   ? 178.943 173.364 128.768 1.00 66.40 ? 2   NAG J HN2    1 
HETATM 17813 H HO3    . NAG J  2 .   ? 177.679 170.438 126.908 1.00 66.40 ? 2   NAG J HO3    1 
HETATM 17814 H HO4    . NAG J  2 .   ? 178.076 167.267 128.689 1.00 66.40 ? 2   NAG J HO4    1 
HETATM 17815 H HO6    . NAG J  2 .   ? 180.452 166.552 130.794 1.00 66.40 ? 2   NAG J HO6    1 
HETATM 17816 C C1     . NAG K  2 .   ? 181.592 168.330 155.806 1.00 37.00 ? 1   NAG K C1     1 
HETATM 17817 C C2     . NAG K  2 .   ? 180.585 168.438 154.656 1.00 37.00 ? 1   NAG K C2     1 
HETATM 17818 C C3     . NAG K  2 .   ? 179.492 167.378 154.799 1.00 37.00 ? 1   NAG K C3     1 
HETATM 17819 C C4     . NAG K  2 .   ? 180.092 165.990 154.967 1.00 37.00 ? 1   NAG K C4     1 
HETATM 17820 C C5     . NAG K  2 .   ? 181.084 165.987 156.123 1.00 37.00 ? 1   NAG K C5     1 
HETATM 17821 C C6     . NAG K  2 .   ? 181.817 164.673 156.268 1.00 37.00 ? 1   NAG K C6     1 
HETATM 17822 C C7     . NAG K  2 .   ? 179.723 170.445 153.491 1.00 37.00 ? 1   NAG K C7     1 
HETATM 17823 C C8     . NAG K  2 .   ? 180.073 169.766 152.201 1.00 37.00 ? 1   NAG K C8     1 
HETATM 17824 N N2     . NAG K  2 .   ? 179.995 169.769 154.615 1.00 37.00 ? 1   NAG K N2     1 
HETATM 17825 O O3     . NAG K  2 .   ? 178.657 167.399 153.648 1.00 37.00 ? 1   NAG K O3     1 
HETATM 17826 O O4     . NAG K  2 .   ? 179.057 165.051 155.241 1.00 37.00 ? 1   NAG K O4     1 
HETATM 17827 O O5     . NAG K  2 .   ? 182.083 166.988 155.895 1.00 37.00 ? 1   NAG K O5     1 
HETATM 17828 O O6     . NAG K  2 .   ? 182.699 164.688 157.381 1.00 37.00 ? 1   NAG K O6     1 
HETATM 17829 O O7     . NAG K  2 .   ? 179.219 171.563 153.517 1.00 37.00 ? 1   NAG K O7     1 
HETATM 17830 H H2     . NAG K  2 .   ? 181.078 168.250 153.836 1.00 37.00 ? 1   NAG K H2     1 
HETATM 17831 H H3     . NAG K  2 .   ? 178.951 167.584 155.585 1.00 37.00 ? 1   NAG K H3     1 
HETATM 17832 H H4     . NAG K  2 .   ? 180.558 165.738 154.148 1.00 37.00 ? 1   NAG K H4     1 
HETATM 17833 H H5     . NAG K  2 .   ? 180.611 166.184 156.954 1.00 37.00 ? 1   NAG K H5     1 
HETATM 17834 H H61    . NAG K  2 .   ? 182.332 164.508 155.456 1.00 37.00 ? 1   NAG K H61    1 
HETATM 17835 H H62    . NAG K  2 .   ? 181.171 163.953 156.387 1.00 37.00 ? 1   NAG K H62    1 
HETATM 17836 H H81    . NAG K  2 .   ? 181.039 169.640 152.147 1.00 37.00 ? 1   NAG K H81    1 
HETATM 17837 H H82    . NAG K  2 .   ? 179.775 170.317 151.452 1.00 37.00 ? 1   NAG K H82    1 
HETATM 17838 H H83    . NAG K  2 .   ? 179.628 168.899 152.154 1.00 37.00 ? 1   NAG K H83    1 
HETATM 17839 H HN2    . NAG K  2 .   ? 179.786 170.167 155.409 1.00 37.00 ? 1   NAG K HN2    1 
HETATM 17840 H HO3    . NAG K  2 .   ? 178.176 166.654 153.617 1.00 37.00 ? 1   NAG K HO3    1 
HETATM 17841 H HO6    . NAG K  2 .   ? 183.053 163.881 157.488 1.00 37.00 ? 1   NAG K HO6    1 
HETATM 17842 C C1     . NAG K  2 .   ? 179.247 163.812 154.525 1.00 58.97 ? 2   NAG K C1     1 
HETATM 17843 C C2     . NAG K  2 .   ? 178.066 162.895 154.854 1.00 58.97 ? 2   NAG K C2     1 
HETATM 17844 C C3     . NAG K  2 .   ? 178.179 161.583 154.082 1.00 58.97 ? 2   NAG K C3     1 
HETATM 17845 C C4     . NAG K  2 .   ? 178.342 161.856 152.594 1.00 58.97 ? 2   NAG K C4     1 
HETATM 17846 C C5     . NAG K  2 .   ? 179.519 162.797 152.361 1.00 58.97 ? 2   NAG K C5     1 
HETATM 17847 C C6     . NAG K  2 .   ? 179.681 163.195 150.913 1.00 58.97 ? 2   NAG K C6     1 
HETATM 17848 C C7     . NAG K  2 .   ? 178.942 162.028 156.979 1.00 58.97 ? 2   NAG K C7     1 
HETATM 17849 C C8     . NAG K  2 .   ? 178.683 161.853 158.445 1.00 58.97 ? 2   NAG K C8     1 
HETATM 17850 N N2     . NAG K  2 .   ? 177.980 162.642 156.284 1.00 58.97 ? 2   NAG K N2     1 
HETATM 17851 O O3     . NAG K  2 .   ? 177.013 160.799 154.307 1.00 58.97 ? 2   NAG K O3     1 
HETATM 17852 O O4     . NAG K  2 .   ? 178.567 160.637 151.895 1.00 58.97 ? 2   NAG K O4     1 
HETATM 17853 O O5     . NAG K  2 .   ? 179.324 164.010 153.105 1.00 58.97 ? 2   NAG K O5     1 
HETATM 17854 O O6     . NAG K  2 .   ? 180.864 163.955 150.712 1.00 58.97 ? 2   NAG K O6     1 
HETATM 17855 O O7     . NAG K  2 .   ? 179.975 161.632 156.450 1.00 58.97 ? 2   NAG K O7     1 
HETATM 17856 H H2     . NAG K  2 .   ? 177.246 163.341 154.570 1.00 58.97 ? 2   NAG K H2     1 
HETATM 17857 H H3     . NAG K  2 .   ? 178.959 161.088 154.397 1.00 58.97 ? 2   NAG K H3     1 
HETATM 17858 H H4     . NAG K  2 .   ? 177.527 162.273 152.254 1.00 58.97 ? 2   NAG K H4     1 
HETATM 17859 H H5     . NAG K  2 .   ? 180.337 162.361 152.665 1.00 58.97 ? 2   NAG K H5     1 
HETATM 17860 H H61    . NAG K  2 .   ? 178.910 163.724 150.638 1.00 58.97 ? 2   NAG K H61    1 
HETATM 17861 H H62    . NAG K  2 .   ? 179.727 162.388 150.365 1.00 58.97 ? 2   NAG K H62    1 
HETATM 17862 H H81    . NAG K  2 .   ? 177.886 161.304 158.572 1.00 58.97 ? 2   NAG K H81    1 
HETATM 17863 H H82    . NAG K  2 .   ? 178.547 162.726 158.858 1.00 58.97 ? 2   NAG K H82    1 
HETATM 17864 H H83    . NAG K  2 .   ? 179.449 161.413 158.861 1.00 58.97 ? 2   NAG K H83    1 
HETATM 17865 H HN2    . NAG K  2 .   ? 177.232 162.915 156.728 1.00 58.97 ? 2   NAG K HN2    1 
HETATM 17866 H HO3    . NAG K  2 .   ? 177.016 160.098 153.763 1.00 58.97 ? 2   NAG K HO3    1 
HETATM 17867 H HO4    . NAG K  2 .   ? 178.300 160.724 151.052 1.00 58.97 ? 2   NAG K HO4    1 
HETATM 17868 H HO6    . NAG K  2 .   ? 180.935 164.171 149.854 1.00 58.97 ? 2   NAG K HO6    1 
HETATM 17869 C C1     . NAG L  3 .   ? 199.751 165.803 177.312 1.00 29.90 ? 1   NAG L C1     1 
HETATM 17870 C C2     . NAG L  3 .   ? 198.857 164.577 177.141 1.00 29.90 ? 1   NAG L C2     1 
HETATM 17871 C C3     . NAG L  3 .   ? 197.431 164.882 177.599 1.00 29.90 ? 1   NAG L C3     1 
HETATM 17872 C C4     . NAG L  3 .   ? 197.425 165.477 179.002 1.00 29.90 ? 1   NAG L C4     1 
HETATM 17873 C C5     . NAG L  3 .   ? 198.395 166.651 179.085 1.00 29.90 ? 1   NAG L C5     1 
HETATM 17874 C C6     . NAG L  3 .   ? 198.536 167.214 180.480 1.00 29.90 ? 1   NAG L C6     1 
HETATM 17875 C C7     . NAG L  3 .   ? 198.197 164.727 174.775 1.00 29.90 ? 1   NAG L C7     1 
HETATM 17876 C C8     . NAG L  3 .   ? 198.323 164.112 173.415 1.00 29.90 ? 1   NAG L C8     1 
HETATM 17877 N N2     . NAG L  3 .   ? 198.865 164.116 175.760 1.00 29.90 ? 1   NAG L N2     1 
HETATM 17878 O O3     . NAG L  3 .   ? 196.667 163.681 177.581 1.00 29.90 ? 1   NAG L O3     1 
HETATM 17879 O O4     . NAG L  3 .   ? 196.124 165.965 179.308 1.00 29.90 ? 1   NAG L O4     1 
HETATM 17880 O O5     . NAG L  3 .   ? 199.706 166.241 178.666 1.00 29.90 ? 1   NAG L O5     1 
HETATM 17881 O O6     . NAG L  3 .   ? 198.339 166.216 181.472 1.00 29.90 ? 1   NAG L O6     1 
HETATM 17882 O O7     . NAG L  3 .   ? 197.522 165.731 174.972 1.00 29.90 ? 1   NAG L O7     1 
HETATM 17883 C C1     . NAG L  3 .   ? 195.226 164.928 179.747 1.00 41.96 ? 2   NAG L C1     1 
HETATM 17884 C C2     . NAG L  3 .   ? 194.248 165.555 180.735 1.00 41.96 ? 2   NAG L C2     1 
HETATM 17885 C C3     . NAG L  3 .   ? 193.224 164.523 181.194 1.00 41.96 ? 2   NAG L C3     1 
HETATM 17886 C C4     . NAG L  3 .   ? 192.543 163.877 179.996 1.00 41.96 ? 2   NAG L C4     1 
HETATM 17887 C C5     . NAG L  3 .   ? 193.587 163.323 179.032 1.00 41.96 ? 2   NAG L C5     1 
HETATM 17888 C C6     . NAG L  3 .   ? 192.985 162.785 177.755 1.00 41.96 ? 2   NAG L C6     1 
HETATM 17889 C C7     . NAG L  3 .   ? 194.671 167.323 182.381 1.00 41.96 ? 2   NAG L C7     1 
HETATM 17890 C C8     . NAG L  3 .   ? 195.492 167.747 183.560 1.00 41.96 ? 2   NAG L C8     1 
HETATM 17891 N N2     . NAG L  3 .   ? 194.951 166.119 181.876 1.00 41.96 ? 2   NAG L N2     1 
HETATM 17892 O O3     . NAG L  3 .   ? 192.253 165.155 182.019 1.00 41.96 ? 2   NAG L O3     1 
HETATM 17893 O O4     . NAG L  3 .   ? 191.704 162.816 180.441 1.00 41.96 ? 2   NAG L O4     1 
HETATM 17894 O O5     . NAG L  3 .   ? 194.506 164.360 178.653 1.00 41.96 ? 2   NAG L O5     1 
HETATM 17895 O O6     . NAG L  3 .   ? 193.836 163.020 176.642 1.00 41.96 ? 2   NAG L O6     1 
HETATM 17896 O O7     . NAG L  3 .   ? 193.795 168.038 181.909 1.00 41.96 ? 2   NAG L O7     1 
HETATM 17897 C C1     . BMA L  3 .   ? 190.343 163.071 180.035 1.00 66.47 ? 3   BMA L C1     1 
HETATM 17898 C C2     . BMA L  3 .   ? 189.743 161.739 179.538 1.00 66.47 ? 3   BMA L C2     1 
HETATM 17899 C C3     . BMA L  3 .   ? 188.267 161.928 179.202 1.00 66.47 ? 3   BMA L C3     1 
HETATM 17900 C C4     . BMA L  3 .   ? 187.512 162.613 180.348 1.00 66.47 ? 3   BMA L C4     1 
HETATM 17901 C C5     . BMA L  3 .   ? 188.214 163.915 180.750 1.00 66.47 ? 3   BMA L C5     1 
HETATM 17902 C C6     . BMA L  3 .   ? 187.551 164.589 181.938 1.00 66.47 ? 3   BMA L C6     1 
HETATM 17903 O O2     . BMA L  3 .   ? 189.810 160.751 180.551 1.00 66.47 ? 3   BMA L O2     1 
HETATM 17904 O O3     . BMA L  3 .   ? 187.644 160.690 178.887 1.00 66.47 ? 3   BMA L O3     1 
HETATM 17905 O O4     . BMA L  3 .   ? 186.186 162.903 179.943 1.00 66.47 ? 3   BMA L O4     1 
HETATM 17906 O O5     . BMA L  3 .   ? 189.574 163.602 181.109 1.00 66.47 ? 3   BMA L O5     1 
HETATM 17907 O O6     . BMA L  3 .   ? 187.833 165.981 181.887 1.00 66.47 ? 3   BMA L O6     1 
HETATM 17908 C C1     . NAG M  4 .   ? 198.615 184.125 130.895 1.00 54.07 ? 401 NAG A C1     1 
HETATM 17909 C C2     . NAG M  4 .   ? 199.452 184.725 129.765 1.00 54.07 ? 401 NAG A C2     1 
HETATM 17910 C C3     . NAG M  4 .   ? 198.593 184.955 128.522 1.00 54.07 ? 401 NAG A C3     1 
HETATM 17911 C C4     . NAG M  4 .   ? 197.850 183.685 128.133 1.00 54.07 ? 401 NAG A C4     1 
HETATM 17912 C C5     . NAG M  4 .   ? 197.048 183.176 129.322 1.00 54.07 ? 401 NAG A C5     1 
HETATM 17913 C C6     . NAG M  4 .   ? 196.358 181.858 129.052 1.00 54.07 ? 401 NAG A C6     1 
HETATM 17914 C C7     . NAG M  4 .   ? 201.204 186.027 130.889 1.00 54.07 ? 401 NAG A C7     1 
HETATM 17915 C C8     . NAG M  4 .   ? 201.686 187.399 131.248 1.00 54.07 ? 401 NAG A C8     1 
HETATM 17916 N N2     . NAG M  4 .   ? 200.066 185.971 130.193 1.00 54.07 ? 401 NAG A N2     1 
HETATM 17917 O O3     . NAG M  4 .   ? 199.421 185.378 127.445 1.00 54.07 ? 401 NAG A O3     1 
HETATM 17918 O O4     . NAG M  4 .   ? 196.967 183.946 127.049 1.00 54.07 ? 401 NAG A O4     1 
HETATM 17919 O O5     . NAG M  4 .   ? 197.933 182.956 130.426 1.00 54.07 ? 401 NAG A O5     1 
HETATM 17920 O O6     . NAG M  4 .   ? 195.861 181.276 130.250 1.00 54.07 ? 401 NAG A O6     1 
HETATM 17921 O O7     . NAG M  4 .   ? 201.820 185.016 131.212 1.00 54.07 ? 401 NAG A O7     1 
HETATM 17922 C C1     . NAG N  4 .   ? 209.170 165.286 135.539 1.00 70.65 ? 402 NAG A C1     1 
HETATM 17923 C C2     . NAG N  4 .   ? 210.628 165.288 135.086 1.00 70.65 ? 402 NAG A C2     1 
HETATM 17924 C C3     . NAG N  4 .   ? 211.497 164.563 136.107 1.00 70.65 ? 402 NAG A C3     1 
HETATM 17925 C C4     . NAG N  4 .   ? 211.296 165.162 137.493 1.00 70.65 ? 402 NAG A C4     1 
HETATM 17926 C C5     . NAG N  4 .   ? 209.813 165.176 137.852 1.00 70.65 ? 402 NAG A C5     1 
HETATM 17927 C C6     . NAG N  4 .   ? 209.530 165.877 139.160 1.00 70.65 ? 402 NAG A C6     1 
HETATM 17928 C C7     . NAG N  4 .   ? 211.300 165.325 132.726 1.00 70.65 ? 402 NAG A C7     1 
HETATM 17929 C C8     . NAG N  4 .   ? 211.370 164.550 131.446 1.00 70.65 ? 402 NAG A C8     1 
HETATM 17930 N N2     . NAG N  4 .   ? 210.770 164.683 133.772 1.00 70.65 ? 402 NAG A N2     1 
HETATM 17931 O O3     . NAG N  4 .   ? 212.864 164.667 135.726 1.00 70.65 ? 402 NAG A O3     1 
HETATM 17932 O O4     . NAG N  4 .   ? 212.005 164.398 138.462 1.00 70.65 ? 402 NAG A O4     1 
HETATM 17933 O O5     . NAG N  4 .   ? 209.070 165.873 136.841 1.00 70.65 ? 402 NAG A O5     1 
HETATM 17934 O O6     . NAG N  4 .   ? 209.639 167.287 139.026 1.00 70.65 ? 402 NAG A O6     1 
HETATM 17935 O O7     . NAG N  4 .   ? 211.705 166.481 132.811 1.00 70.65 ? 402 NAG A O7     1 
HETATM 17936 C C1     . NAG O  4 .   ? 192.635 214.914 182.048 1.00 65.47 ? 403 NAG A C1     1 
HETATM 17937 C C2     . NAG O  4 .   ? 191.176 215.346 181.900 1.00 65.47 ? 403 NAG A C2     1 
HETATM 17938 C C3     . NAG O  4 .   ? 190.984 216.083 180.580 1.00 65.47 ? 403 NAG A C3     1 
HETATM 17939 C C4     . NAG O  4 .   ? 191.972 217.236 180.473 1.00 65.47 ? 403 NAG A C4     1 
HETATM 17940 C C5     . NAG O  4 .   ? 193.398 216.741 180.709 1.00 65.47 ? 403 NAG A C5     1 
HETATM 17941 C C6     . NAG O  4 .   ? 194.413 217.858 180.744 1.00 65.47 ? 403 NAG A C6     1 
HETATM 17942 C C7     . NAG O  4 .   ? 189.253 214.147 182.842 1.00 65.47 ? 403 NAG A C7     1 
HETATM 17943 C C8     . NAG O  4 .   ? 188.429 212.897 182.794 1.00 65.47 ? 403 NAG A C8     1 
HETATM 17944 N N2     . NAG O  4 .   ? 190.276 214.207 181.984 1.00 65.47 ? 403 NAG A N2     1 
HETATM 17945 O O3     . NAG O  4 .   ? 189.649 216.568 180.494 1.00 65.47 ? 403 NAG A O3     1 
HETATM 17946 O O4     . NAG O  4 .   ? 191.889 217.825 179.180 1.00 65.47 ? 403 NAG A O4     1 
HETATM 17947 O O5     . NAG O  4 .   ? 193.485 216.062 181.972 1.00 65.47 ? 403 NAG A O5     1 
HETATM 17948 O O6     . NAG O  4 .   ? 194.259 218.660 181.907 1.00 65.47 ? 403 NAG A O6     1 
HETATM 17949 O O7     . NAG O  4 .   ? 189.006 215.059 183.624 1.00 65.47 ? 403 NAG A O7     1 
HETATM 17950 C C1B    . LMT P  5 .   ? 195.808 188.677 224.958 1.00 45.49 ? 404 LMT A C1B    1 
HETATM 17951 C C2B    . LMT P  5 .   ? 195.831 190.206 224.880 1.00 45.49 ? 404 LMT A C2B    1 
HETATM 17952 C C3B    . LMT P  5 .   ? 196.656 190.658 223.669 1.00 45.49 ? 404 LMT A C3B    1 
HETATM 17953 C C4B    . LMT P  5 .   ? 198.053 190.012 223.698 1.00 45.49 ? 404 LMT A C4B    1 
HETATM 17954 C C5B    . LMT P  5 .   ? 197.933 188.498 223.930 1.00 45.49 ? 404 LMT A C5B    1 
HETATM 17955 C C6B    . LMT P  5 .   ? 199.317 187.914 224.156 1.00 45.49 ? 404 LMT A C6B    1 
HETATM 17956 O O1B    . LMT P  5 .   ? 195.107 188.193 223.850 1.00 45.49 ? 404 LMT A O1B    1 
HETATM 17957 O O2B    . LMT P  5 .   ? 194.476 190.635 224.760 1.00 45.49 ? 404 LMT A O2B    1 
HETATM 17958 O O3B    . LMT P  5 .   ? 196.720 192.081 223.586 1.00 45.49 ? 404 LMT A O3B    1 
HETATM 17959 O "O4'"  . LMT P  5 .   ? 198.715 190.233 222.456 1.00 45.49 ? 404 LMT A "O4'"  1 
HETATM 17960 O O5B    . LMT P  5 .   ? 197.109 188.173 225.032 1.00 45.49 ? 404 LMT A O5B    1 
HETATM 17961 O O6B    . LMT P  5 .   ? 199.207 186.621 224.602 1.00 45.49 ? 404 LMT A O6B    1 
HETATM 17962 C "C1'"  . LMT P  5 .   ? 193.483 184.629 222.408 1.00 45.49 ? 404 LMT A "C1'"  1 
HETATM 17963 C "C2'"  . LMT P  5 .   ? 193.385 184.860 223.924 1.00 45.49 ? 404 LMT A "C2'"  1 
HETATM 17964 C "C3'"  . LMT P  5 .   ? 193.701 186.327 224.322 1.00 45.49 ? 404 LMT A "C3'"  1 
HETATM 17965 C "C4'"  . LMT P  5 .   ? 194.989 186.806 223.653 1.00 45.49 ? 404 LMT A "C4'"  1 
HETATM 17966 C "C5'"  . LMT P  5 .   ? 194.869 186.571 222.144 1.00 45.49 ? 404 LMT A "C5'"  1 
HETATM 17967 C "C6'"  . LMT P  5 .   ? 196.035 187.045 221.323 1.00 45.49 ? 404 LMT A "C6'"  1 
HETATM 17968 O "O1'"  . LMT P  5 .   ? 193.505 183.259 222.175 1.00 45.49 ? 404 LMT A "O1'"  1 
HETATM 17969 O "O2'"  . LMT P  5 .   ? 192.038 184.569 224.304 1.00 45.49 ? 404 LMT A "O2'"  1 
HETATM 17970 O "O3'"  . LMT P  5 .   ? 193.808 186.432 225.740 1.00 45.49 ? 404 LMT A "O3'"  1 
HETATM 17971 O "O5'"  . LMT P  5 .   ? 194.675 185.175 221.901 1.00 45.49 ? 404 LMT A "O5'"  1 
HETATM 17972 O "O6'"  . LMT P  5 .   ? 195.740 186.717 220.024 1.00 45.49 ? 404 LMT A "O6'"  1 
HETATM 17973 C C1     . LMT P  5 .   ? 192.783 182.818 221.062 1.00 45.49 ? 404 LMT A C1     1 
HETATM 17974 C C2     . LMT P  5 .   ? 192.392 181.434 221.450 1.00 45.49 ? 404 LMT A C2     1 
HETATM 17975 C C3     . LMT P  5 .   ? 191.787 180.585 220.389 1.00 45.49 ? 404 LMT A C3     1 
HETATM 17976 C C4     . LMT P  5 .   ? 191.260 179.364 221.085 1.00 45.49 ? 404 LMT A C4     1 
HETATM 17977 C C5     . LMT P  5 .   ? 190.069 178.830 220.380 1.00 45.49 ? 404 LMT A C5     1 
HETATM 17978 C C6     . LMT P  5 .   ? 190.431 177.779 219.394 1.00 45.49 ? 404 LMT A C6     1 
HETATM 17979 C C7     . LMT P  5 .   ? 189.197 177.103 218.883 1.00 45.49 ? 404 LMT A C7     1 
HETATM 17980 C C8     . LMT P  5 .   ? 188.582 176.324 219.988 1.00 45.49 ? 404 LMT A C8     1 
HETATM 17981 C C9     . LMT P  5 .   ? 187.684 175.229 219.551 1.00 45.49 ? 404 LMT A C9     1 
HETATM 17982 C C10    . LMT P  5 .   ? 186.831 174.896 220.735 1.00 45.49 ? 404 LMT A C10    1 
HETATM 17983 C C11    . LMT P  5 .   ? 186.333 173.493 220.689 1.00 45.49 ? 404 LMT A C11    1 
HETATM 17984 C C12    . LMT P  5 .   ? 185.509 173.242 219.474 1.00 45.49 ? 404 LMT A C12    1 
HETATM 17985 H H1B    . LMT P  5 .   ? 195.407 188.449 225.806 1.00 45.49 ? 404 LMT A H1B    1 
HETATM 17986 H H2B    . LMT P  5 .   ? 196.289 190.526 225.673 1.00 45.49 ? 404 LMT A H2B    1 
HETATM 17987 H H3B    . LMT P  5 .   ? 196.193 190.335 222.884 1.00 45.49 ? 404 LMT A H3B    1 
HETATM 17988 H H4B    . LMT P  5 .   ? 198.538 190.374 224.456 1.00 45.49 ? 404 LMT A H4B    1 
HETATM 17989 H H5B    . LMT P  5 .   ? 197.587 188.104 223.135 1.00 45.49 ? 404 LMT A H5B    1 
HETATM 17990 H "H6'2" . LMT P  5 .   ? 199.831 188.032 223.345 1.00 45.49 ? 404 LMT A "H6'2" 1 
HETATM 17991 H "H6'1" . LMT P  5 .   ? 199.789 188.492 224.771 1.00 45.49 ? 404 LMT A "H6'1" 1 
HETATM 17992 H H2O1   . LMT P  5 .   ? 194.003 189.929 224.732 1.00 45.49 ? 404 LMT A H2O1   1 
HETATM 17993 H H3O1   . LMT P  5 .   ? 196.748 192.373 224.383 1.00 45.49 ? 404 LMT A H3O1   1 
HETATM 17994 H H4O1   . LMT P  5 .   ? 199.167 190.948 222.536 1.00 45.49 ? 404 LMT A H4O1   1 
HETATM 17995 H H6B    . LMT P  5 .   ? 199.991 186.405 224.851 1.00 45.49 ? 404 LMT A H6B    1 
HETATM 17996 H "H1'"  . LMT P  5 .   ? 192.729 185.078 221.996 1.00 45.49 ? 404 LMT A "H1'"  1 
HETATM 17997 H "H2'"  . LMT P  5 .   ? 194.058 184.297 224.338 1.00 45.49 ? 404 LMT A "H2'"  1 
HETATM 17998 H "H3'"  . LMT P  5 .   ? 192.992 186.865 223.942 1.00 45.49 ? 404 LMT A "H3'"  1 
HETATM 17999 H "H4'"  . LMT P  5 .   ? 195.733 186.295 224.002 1.00 45.49 ? 404 LMT A "H4'"  1 
HETATM 18000 H "H5'"  . LMT P  5 .   ? 194.102 187.092 221.863 1.00 45.49 ? 404 LMT A "H5'"  1 
HETATM 18001 H H6D    . LMT P  5 .   ? 196.151 187.997 221.463 1.00 45.49 ? 404 LMT A H6D    1 
HETATM 18002 H H6E    . LMT P  5 .   ? 196.857 186.676 221.684 1.00 45.49 ? 404 LMT A H6E    1 
HETATM 18003 H H2O2   . LMT P  5 .   ? 191.808 183.881 223.858 1.00 45.49 ? 404 LMT A H2O2   1 
HETATM 18004 H H3O2   . LMT P  5 .   ? 193.475 185.710 226.041 1.00 45.49 ? 404 LMT A H3O2   1 
HETATM 18005 H "H6'"  . LMT P  5 .   ? 196.489 186.600 219.639 1.00 45.49 ? 404 LMT A "H6'"  1 
HETATM 18006 H H12    . LMT P  5 .   ? 193.277 182.818 220.229 1.00 45.49 ? 404 LMT A H12    1 
HETATM 18007 H H11    . LMT P  5 .   ? 192.017 183.387 220.888 1.00 45.49 ? 404 LMT A H11    1 
HETATM 18008 H H22    . LMT P  5 .   ? 191.765 181.498 222.185 1.00 45.49 ? 404 LMT A H22    1 
HETATM 18009 H H21    . LMT P  5 .   ? 193.169 180.982 221.809 1.00 45.49 ? 404 LMT A H21    1 
HETATM 18010 H H32    . LMT P  5 .   ? 191.079 181.040 219.911 1.00 45.49 ? 404 LMT A H32    1 
HETATM 18011 H H31    . LMT P  5 .   ? 192.435 180.330 219.718 1.00 45.49 ? 404 LMT A H31    1 
HETATM 18012 H H42    . LMT P  5 .   ? 191.055 179.566 222.009 1.00 45.49 ? 404 LMT A H42    1 
HETATM 18013 H H41    . LMT P  5 .   ? 191.950 178.688 221.129 1.00 45.49 ? 404 LMT A H41    1 
HETATM 18014 H H52    . LMT P  5 .   ? 189.612 179.544 219.927 1.00 45.49 ? 404 LMT A H52    1 
HETATM 18015 H H51    . LMT P  5 .   ? 189.444 178.497 221.034 1.00 45.49 ? 404 LMT A H51    1 
HETATM 18016 H H62    . LMT P  5 .   ? 191.029 177.131 219.792 1.00 45.49 ? 404 LMT A H62    1 
HETATM 18017 H H61    . LMT P  5 .   ? 190.934 178.159 218.659 1.00 45.49 ? 404 LMT A H61    1 
HETATM 18018 H H72    . LMT P  5 .   ? 189.412 176.531 218.136 1.00 45.49 ? 404 LMT A H72    1 
HETATM 18019 H H71    . LMT P  5 .   ? 188.578 177.761 218.532 1.00 45.49 ? 404 LMT A H71    1 
HETATM 18020 H H82    . LMT P  5 .   ? 188.080 176.924 220.558 1.00 45.49 ? 404 LMT A H82    1 
HETATM 18021 H H81    . LMT P  5 .   ? 189.275 175.960 220.557 1.00 45.49 ? 404 LMT A H81    1 
HETATM 18022 H H92    . LMT P  5 .   ? 188.179 174.455 219.249 1.00 45.49 ? 404 LMT A H92    1 
HETATM 18023 H H91    . LMT P  5 .   ? 187.147 175.502 218.795 1.00 45.49 ? 404 LMT A H91    1 
HETATM 18024 H H102   . LMT P  5 .   ? 186.083 175.509 220.781 1.00 45.49 ? 404 LMT A H102   1 
HETATM 18025 H H101   . LMT P  5 .   ? 187.331 175.053 221.552 1.00 45.49 ? 404 LMT A H101   1 
HETATM 18026 H H112   . LMT P  5 .   ? 185.814 173.318 221.488 1.00 45.49 ? 404 LMT A H112   1 
HETATM 18027 H H111   . LMT P  5 .   ? 187.086 172.885 220.711 1.00 45.49 ? 404 LMT A H111   1 
HETATM 18028 H H123   . LMT P  5 .   ? 185.061 172.384 219.522 1.00 45.49 ? 404 LMT A H123   1 
HETATM 18029 H H122   . LMT P  5 .   ? 186.048 173.235 218.669 1.00 45.49 ? 404 LMT A H122   1 
HETATM 18030 H H121   . LMT P  5 .   ? 184.831 173.928 219.378 1.00 45.49 ? 404 LMT A H121   1 
HETATM 18031 C C1B    . LMT Q  5 .   ? 198.655 198.481 224.959 1.00 45.49 ? 405 LMT A C1B    1 
HETATM 18032 C C2B    . LMT Q  5 .   ? 197.319 197.737 224.882 1.00 45.49 ? 405 LMT A C2B    1 
HETATM 18033 C C3B    . LMT Q  5 .   ? 196.515 198.225 223.671 1.00 45.49 ? 405 LMT A C3B    1 
HETATM 18034 C C4B    . LMT Q  5 .   ? 196.377 199.758 223.699 1.00 45.49 ? 405 LMT A C4B    1 
HETATM 18035 C C5B    . LMT Q  5 .   ? 197.748 200.411 223.931 1.00 45.49 ? 405 LMT A C5B    1 
HETATM 18036 C C6B    . LMT Q  5 .   ? 197.561 201.902 224.157 1.00 45.49 ? 405 LMT A C6B    1 
HETATM 18037 O O1B    . LMT Q  5 .   ? 199.425 198.116 223.851 1.00 45.49 ? 405 LMT A O1B    1 
HETATM 18038 O O2B    . LMT Q  5 .   ? 197.625 196.349 224.762 1.00 45.49 ? 405 LMT A O2B    1 
HETATM 18039 O O3B    . LMT Q  5 .   ? 195.251 197.569 223.588 1.00 45.49 ? 405 LMT A O3B    1 
HETATM 18040 O "O4'"  . LMT Q  5 .   ? 195.854 200.220 222.458 1.00 45.49 ? 405 LMT A "O4'"  1 
HETATM 18041 O O5B    . LMT Q  5 .   ? 198.441 199.860 225.033 1.00 45.49 ? 405 LMT A O5B    1 
HETATM 18042 O O6B    . LMT Q  5 .   ? 198.736 202.453 224.603 1.00 45.49 ? 405 LMT A O6B    1 
HETATM 18043 C "C1'"  . LMT Q  5 .   ? 203.323 198.491 222.409 1.00 45.49 ? 405 LMT A "C1'"  1 
HETATM 18044 C "C2'"  . LMT Q  5 .   ? 203.172 198.291 223.925 1.00 45.49 ? 405 LMT A "C2'"  1 
HETATM 18045 C "C3'"  . LMT Q  5 .   ? 201.743 197.831 224.323 1.00 45.49 ? 405 LMT A "C3'"  1 
HETATM 18046 C "C4'"  . LMT Q  5 .   ? 200.685 198.707 223.654 1.00 45.49 ? 405 LMT A "C4'"  1 
HETATM 18047 C "C5'"  . LMT Q  5 .   ? 200.948 198.721 222.146 1.00 45.49 ? 405 LMT A "C5'"  1 
HETATM 18048 C "C6'"  . LMT Q  5 .   ? 199.955 199.494 221.324 1.00 45.49 ? 405 LMT A "C6'"  1 
HETATM 18049 O "O1'"  . LMT Q  5 .   ? 204.498 199.195 222.176 1.00 45.49 ? 405 LMT A "O1'"  1 
HETATM 18050 O "O2'"  . LMT Q  5 .   ? 204.098 197.269 224.305 1.00 45.49 ? 405 LMT A "O2'"  1 
HETATM 18051 O "O3'"  . LMT Q  5 .   ? 201.599 197.871 225.741 1.00 45.49 ? 405 LMT A "O3'"  1 
HETATM 18052 O "O5'"  . LMT Q  5 .   ? 202.255 199.250 221.902 1.00 45.49 ? 405 LMT A "O5'"  1 
HETATM 18053 O "O6'"  . LMT Q  5 .   ? 200.387 199.402 220.026 1.00 45.49 ? 405 LMT A "O6'"  1 
HETATM 18054 C C1     . LMT Q  5 .   ? 205.241 198.790 221.063 1.00 45.49 ? 405 LMT A C1     1 
HETATM 18055 C C2     . LMT Q  5 .   ? 206.635 199.144 221.451 1.00 45.49 ? 405 LMT A C2     1 
HETATM 18056 C C3     . LMT Q  5 .   ? 207.673 199.044 220.390 1.00 45.49 ? 405 LMT A C3     1 
HETATM 18057 C C4     . LMT Q  5 .   ? 208.994 199.198 221.085 1.00 45.49 ? 405 LMT A C4     1 
HETATM 18058 C C5     . LMT Q  5 .   ? 210.051 198.433 220.380 1.00 45.49 ? 405 LMT A C5     1 
HETATM 18059 C C6     . LMT Q  5 .   ? 210.782 199.272 219.395 1.00 45.49 ? 405 LMT A C6     1 
HETATM 18060 C C7     . LMT Q  5 .   ? 211.984 198.542 218.884 1.00 45.49 ? 405 LMT A C7     1 
HETATM 18061 C C8     . LMT Q  5 .   ? 212.965 198.398 219.989 1.00 45.49 ? 405 LMT A C8     1 
HETATM 18062 C C9     . LMT Q  5 .   ? 214.362 198.168 219.551 1.00 45.49 ? 405 LMT A C9     1 
HETATM 18063 C C10    . LMT Q  5 .   ? 215.078 197.595 220.736 1.00 45.49 ? 405 LMT A C10    1 
HETATM 18064 C C11    . LMT Q  5 .   ? 216.542 197.866 220.689 1.00 45.49 ? 405 LMT A C11    1 
HETATM 18065 C C12    . LMT Q  5 .   ? 217.172 197.277 219.475 1.00 45.49 ? 405 LMT A C12    1 
HETATM 18066 H H1B    . LMT Q  5 .   ? 199.053 198.247 225.808 1.00 45.49 ? 405 LMT A H1B    1 
HETATM 18067 H H2B    . LMT Q  5 .   ? 196.814 197.973 225.675 1.00 45.49 ? 405 LMT A H2B    1 
HETATM 18068 H H3B    . LMT Q  5 .   ? 197.027 197.985 222.886 1.00 45.49 ? 405 LMT A H3B    1 
HETATM 18069 H H4B    . LMT Q  5 .   ? 195.821 199.997 224.457 1.00 45.49 ? 405 LMT A H4B    1 
HETATM 18070 H H5B    . LMT Q  5 .   ? 198.262 200.309 223.136 1.00 45.49 ? 405 LMT A H5B    1 
HETATM 18071 H "H6'2" . LMT Q  5 .   ? 197.202 202.287 223.347 1.00 45.49 ? 405 LMT A "H6'2" 1 
HETATM 18072 H "H6'1" . LMT Q  5 .   ? 196.825 202.021 224.773 1.00 45.49 ? 405 LMT A "H6'1" 1 
HETATM 18073 H H2O1   . LMT Q  5 .   ? 198.473 196.292 224.733 1.00 45.49 ? 405 LMT A H2O1   1 
HETATM 18074 H H3O1   . LMT Q  5 .   ? 194.984 197.447 224.385 1.00 45.49 ? 405 LMT A H3O1   1 
HETATM 18075 H H4O1   . LMT Q  5 .   ? 195.009 200.255 222.538 1.00 45.49 ? 405 LMT A H4O1   1 
HETATM 18076 H H6B    . LMT Q  5 .   ? 198.532 203.240 224.853 1.00 45.49 ? 405 LMT A H6B    1 
HETATM 18077 H "H1'"  . LMT Q  5 .   ? 203.311 197.613 221.997 1.00 45.49 ? 405 LMT A "H1'"  1 
HETATM 18078 H "H2'"  . LMT Q  5 .   ? 203.323 199.155 224.339 1.00 45.49 ? 405 LMT A "H2'"  1 
HETATM 18079 H "H3'"  . LMT Q  5 .   ? 201.632 196.948 223.944 1.00 45.49 ? 405 LMT A "H3'"  1 
HETATM 18080 H "H4'"  . LMT Q  5 .   ? 200.755 199.607 224.003 1.00 45.49 ? 405 LMT A "H4'"  1 
HETATM 18081 H "H5'"  . LMT Q  5 .   ? 200.881 197.796 221.865 1.00 45.49 ? 405 LMT A "H5'"  1 
HETATM 18082 H H6D    . LMT Q  5 .   ? 199.072 199.118 221.464 1.00 45.49 ? 405 LMT A H6D    1 
HETATM 18083 H H6E    . LMT Q  5 .   ? 199.863 200.390 221.685 1.00 45.49 ? 405 LMT A H6E    1 
HETATM 18084 H H2O2   . LMT Q  5 .   ? 204.808 197.415 223.859 1.00 45.49 ? 405 LMT A H2O2   1 
HETATM 18085 H H3O2   . LMT Q  5 .   ? 202.391 197.944 226.042 1.00 45.49 ? 405 LMT A H3O2   1 
HETATM 18086 H "H6'"  . LMT Q  5 .   ? 200.113 200.109 219.641 1.00 45.49 ? 405 LMT A "H6'"  1 
HETATM 18087 H H12    . LMT Q  5 .   ? 204.994 199.218 220.230 1.00 45.49 ? 405 LMT A H12    1 
HETATM 18088 H H11    . LMT Q  5 .   ? 205.132 197.842 220.889 1.00 45.49 ? 405 LMT A H11    1 
HETATM 18089 H H22    . LMT Q  5 .   ? 206.893 198.568 222.185 1.00 45.49 ? 405 LMT A H22    1 
HETATM 18090 H H21    . LMT Q  5 .   ? 206.638 200.043 221.810 1.00 45.49 ? 405 LMT A H21    1 
HETATM 18091 H H32    . LMT Q  5 .   ? 207.633 198.203 219.912 1.00 45.49 ? 405 LMT A H32    1 
HETATM 18092 H H31    . LMT Q  5 .   ? 207.570 199.732 219.719 1.00 45.49 ? 405 LMT A H31    1 
HETATM 18093 H H42    . LMT Q  5 .   ? 208.922 198.919 222.010 1.00 45.49 ? 405 LMT A H42    1 
HETATM 18094 H H41    . LMT Q  5 .   ? 209.235 200.133 221.129 1.00 45.49 ? 405 LMT A H41    1 
HETATM 18095 H H52    . LMT Q  5 .   ? 209.662 197.681 219.928 1.00 45.49 ? 405 LMT A H52    1 
HETATM 18096 H H51    . LMT Q  5 .   ? 210.653 198.058 221.035 1.00 45.49 ? 405 LMT A H51    1 
HETATM 18097 H H62    . LMT Q  5 .   ? 211.044 200.114 219.792 1.00 45.49 ? 405 LMT A H62    1 
HETATM 18098 H H61    . LMT Q  5 .   ? 210.200 199.517 218.659 1.00 45.49 ? 405 LMT A H61    1 
HETATM 18099 H H72    . LMT Q  5 .   ? 212.372 199.013 218.136 1.00 45.49 ? 405 LMT A H72    1 
HETATM 18100 H H71    . LMT Q  5 .   ? 211.723 197.677 218.533 1.00 45.49 ? 405 LMT A H71    1 
HETATM 18101 H H82    . LMT Q  5 .   ? 212.697 197.663 220.559 1.00 45.49 ? 405 LMT A H82    1 
HETATM 18102 H H81    . LMT Q  5 .   ? 212.934 199.180 220.558 1.00 45.49 ? 405 LMT A H81    1 
HETATM 18103 H H92    . LMT Q  5 .   ? 214.786 198.983 219.249 1.00 45.49 ? 405 LMT A H92    1 
HETATM 18104 H H91    . LMT Q  5 .   ? 214.395 197.567 218.795 1.00 45.49 ? 405 LMT A H91    1 
HETATM 18105 H H102   . LMT Q  5 .   ? 214.921 196.641 220.781 1.00 45.49 ? 405 LMT A H102   1 
HETATM 18106 H H101   . LMT Q  5 .   ? 214.692 197.950 221.552 1.00 45.49 ? 405 LMT A H101   1 
HETATM 18107 H H112   . LMT Q  5 .   ? 216.953 197.503 221.488 1.00 45.49 ? 405 LMT A H112   1 
HETATM 18108 H H111   . LMT Q  5 .   ? 216.692 198.821 220.711 1.00 45.49 ? 405 LMT A H111   1 
HETATM 18109 H H123   . LMT Q  5 .   ? 218.138 197.318 219.522 1.00 45.49 ? 405 LMT A H123   1 
HETATM 18110 H H122   . LMT Q  5 .   ? 216.907 197.747 218.669 1.00 45.49 ? 405 LMT A H122   1 
HETATM 18111 H H121   . LMT Q  5 .   ? 216.915 196.347 219.378 1.00 45.49 ? 405 LMT A H121   1 
HETATM 18112 C C1B    . LMT R  5 .   ? 183.795 200.829 229.611 1.00 44.64 ? 406 LMT A C1B    1 
HETATM 18113 C C2B    . LMT R  5 .   ? 183.220 200.812 231.037 1.00 44.64 ? 406 LMT A C2B    1 
HETATM 18114 C C3B    . LMT R  5 .   ? 182.428 202.095 231.319 1.00 44.64 ? 406 LMT A C3B    1 
HETATM 18115 C C4B    . LMT R  5 .   ? 183.258 203.339 230.957 1.00 44.64 ? 406 LMT A C4B    1 
HETATM 18116 C C5B    . LMT R  5 .   ? 183.877 203.177 229.556 1.00 44.64 ? 406 LMT A C5B    1 
HETATM 18117 C C6B    . LMT R  5 .   ? 184.802 204.351 229.254 1.00 44.64 ? 406 LMT A C6B    1 
HETATM 18118 O O1B    . LMT R  5 .   ? 182.756 200.775 228.679 1.00 44.64 ? 406 LMT A O1B    1 
HETATM 18119 O O2B    . LMT R  5 .   ? 182.370 199.676 231.138 1.00 44.64 ? 406 LMT A O2B    1 
HETATM 18120 O O3B    . LMT R  5 .   ? 181.966 202.126 232.671 1.00 44.64 ? 406 LMT A O3B    1 
HETATM 18121 O "O4'"  . LMT R  5 .   ? 182.430 204.497 230.956 1.00 44.64 ? 406 LMT A "O4'"  1 
HETATM 18122 O O5B    . LMT R  5 .   ? 184.587 201.963 229.426 1.00 44.64 ? 406 LMT A O5B    1 
HETATM 18123 O O6B    . LMT R  5 .   ? 185.732 204.504 230.236 1.00 44.64 ? 406 LMT A O6B    1 
HETATM 18124 C "C1'"  . LMT R  5 .   ? 181.943 198.872 225.035 1.00 44.64 ? 406 LMT A "C1'"  1 
HETATM 18125 C "C2'"  . LMT R  5 .   ? 181.633 198.077 226.323 1.00 44.64 ? 406 LMT A "C2'"  1 
HETATM 18126 C "C3'"  . LMT R  5 .   ? 181.607 198.999 227.576 1.00 44.64 ? 406 LMT A "C3'"  1 
HETATM 18127 C "C4'"  . LMT R  5 .   ? 182.880 199.842 227.633 1.00 44.64 ? 406 LMT A "C4'"  1 
HETATM 18128 C "C5'"  . LMT R  5 .   ? 182.994 200.600 226.309 1.00 44.64 ? 406 LMT A "C5'"  1 
HETATM 18129 C "C6'"  . LMT R  5 .   ? 184.131 201.569 226.210 1.00 44.64 ? 406 LMT A "C6'"  1 
HETATM 18130 O "O1'"  . LMT R  5 .   ? 182.138 197.985 223.961 1.00 44.64 ? 406 LMT A "O1'"  1 
HETATM 18131 O "O2'"  . LMT R  5 .   ? 180.341 197.485 226.182 1.00 44.64 ? 406 LMT A "O2'"  1 
HETATM 18132 O "O3'"  . LMT R  5 .   ? 181.469 198.228 228.773 1.00 44.64 ? 406 LMT A "O3'"  1 
HETATM 18133 O "O5'"  . LMT R  5 .   ? 183.107 199.640 225.248 1.00 44.64 ? 406 LMT A "O5'"  1 
HETATM 18134 O "O6'"  . LMT R  5 .   ? 184.170 201.945 224.895 1.00 44.64 ? 406 LMT A "O6'"  1 
HETATM 18135 C C1     . LMT R  5 .   ? 183.038 198.421 222.962 1.00 44.64 ? 406 LMT A C1     1 
HETATM 18136 C C2     . LMT R  5 .   ? 182.685 197.654 221.722 1.00 44.64 ? 406 LMT A C2     1 
HETATM 18137 C C3     . LMT R  5 .   ? 183.719 197.687 220.648 1.00 44.64 ? 406 LMT A C3     1 
HETATM 18138 C C4     . LMT R  5 .   ? 183.105 197.308 219.331 1.00 44.64 ? 406 LMT A C4     1 
HETATM 18139 C C5     . LMT R  5 .   ? 184.162 197.405 218.283 1.00 44.64 ? 406 LMT A C5     1 
HETATM 18140 C C6     . LMT R  5 .   ? 183.626 197.574 216.900 1.00 44.64 ? 406 LMT A C6     1 
HETATM 18141 C C7     . LMT R  5 .   ? 184.612 198.384 216.118 1.00 44.64 ? 406 LMT A C7     1 
HETATM 18142 C C8     . LMT R  5 .   ? 184.637 197.967 214.691 1.00 44.64 ? 406 LMT A C8     1 
HETATM 18143 C C9     . LMT R  5 .   ? 185.802 198.542 213.950 1.00 44.64 ? 406 LMT A C9     1 
HETATM 18144 C C10    . LMT R  5 .   ? 185.758 198.049 212.532 1.00 44.64 ? 406 LMT A C10    1 
HETATM 18145 C C11    . LMT R  5 .   ? 184.861 198.885 211.683 1.00 44.64 ? 406 LMT A C11    1 
HETATM 18146 C C12    . LMT R  5 .   ? 184.732 198.318 210.314 1.00 44.64 ? 406 LMT A C12    1 
HETATM 18147 H H1B    . LMT R  5 .   ? 184.412 200.085 229.548 1.00 44.64 ? 406 LMT A H1B    1 
HETATM 18148 H H2B    . LMT R  5 .   ? 183.975 200.805 231.646 1.00 44.64 ? 406 LMT A H2B    1 
HETATM 18149 H H3B    . LMT R  5 .   ? 181.655 202.072 230.742 1.00 44.64 ? 406 LMT A H3B    1 
HETATM 18150 H H4B    . LMT R  5 .   ? 183.989 203.395 231.592 1.00 44.64 ? 406 LMT A H4B    1 
HETATM 18151 H H5B    . LMT R  5 .   ? 183.160 203.208 228.907 1.00 44.64 ? 406 LMT A H5B    1 
HETATM 18152 H "H6'2" . LMT R  5 .   ? 184.252 205.131 229.083 1.00 44.64 ? 406 LMT A "H6'2" 1 
HETATM 18153 H "H6'1" . LMT R  5 .   ? 185.199 204.195 228.385 1.00 44.64 ? 406 LMT A "H6'1" 1 
HETATM 18154 H H2O1   . LMT R  5 .   ? 182.182 199.442 230.345 1.00 44.64 ? 406 LMT A H2O1   1 
HETATM 18155 H H3O1   . LMT R  5 .   ? 182.366 201.499 233.084 1.00 44.64 ? 406 LMT A H3O1   1 
HETATM 18156 H H4O1   . LMT R  5 .   ? 182.855 205.113 231.355 1.00 44.64 ? 406 LMT A H4O1   1 
HETATM 18157 H H6B    . LMT R  5 .   ? 186.340 204.971 229.886 1.00 44.64 ? 406 LMT A H6B    1 
HETATM 18158 H "H1'"  . LMT R  5 .   ? 181.201 199.478 224.892 1.00 44.64 ? 406 LMT A "H1'"  1 
HETATM 18159 H "H2'"  . LMT R  5 .   ? 182.359 197.449 226.445 1.00 44.64 ? 406 LMT A "H2'"  1 
HETATM 18160 H "H3'"  . LMT R  5 .   ? 180.885 199.628 227.429 1.00 44.64 ? 406 LMT A "H3'"  1 
HETATM 18161 H "H4'"  . LMT R  5 .   ? 183.641 199.254 227.735 1.00 44.64 ? 406 LMT A "H4'"  1 
HETATM 18162 H "H5'"  . LMT R  5 .   ? 182.180 201.121 226.236 1.00 44.64 ? 406 LMT A "H5'"  1 
HETATM 18163 H H6D    . LMT R  5 .   ? 183.973 202.304 226.819 1.00 44.64 ? 406 LMT A H6D    1 
HETATM 18164 H H6E    . LMT R  5 .   ? 184.928 201.163 226.563 1.00 44.64 ? 406 LMT A H6E    1 
HETATM 18165 H H2O2   . LMT R  5 .   ? 179.948 197.590 226.929 1.00 44.64 ? 406 LMT A H2O2   1 
HETATM 18166 H H3O2   . LMT R  5 .   ? 180.657 198.316 229.007 1.00 44.64 ? 406 LMT A H3O2   1 
HETATM 18167 H "H6'"  . LMT R  5 .   ? 183.482 202.430 224.773 1.00 44.64 ? 406 LMT A "H6'"  1 
HETATM 18168 H H12    . LMT R  5 .   ? 183.974 198.292 223.181 1.00 44.64 ? 406 LMT A H12    1 
HETATM 18169 H H11    . LMT R  5 .   ? 182.963 199.377 222.818 1.00 44.64 ? 406 LMT A H11    1 
HETATM 18170 H H22    . LMT R  5 .   ? 181.860 198.009 221.364 1.00 44.64 ? 406 LMT A H22    1 
HETATM 18171 H H21    . LMT R  5 .   ? 182.503 196.732 221.960 1.00 44.64 ? 406 LMT A H21    1 
HETATM 18172 H H32    . LMT R  5 .   ? 184.452 197.094 220.849 1.00 44.64 ? 406 LMT A H32    1 
HETATM 18173 H H31    . LMT R  5 .   ? 184.113 198.565 220.574 1.00 44.64 ? 406 LMT A H31    1 
HETATM 18174 H H42    . LMT R  5 .   ? 182.356 197.885 219.131 1.00 44.64 ? 406 LMT A H42    1 
HETATM 18175 H H41    . LMT R  5 .   ? 182.744 196.410 219.371 1.00 44.64 ? 406 LMT A H41    1 
HETATM 18176 H H52    . LMT R  5 .   ? 184.721 196.615 218.318 1.00 44.64 ? 406 LMT A H52    1 
HETATM 18177 H H51    . LMT R  5 .   ? 184.751 198.143 218.500 1.00 44.64 ? 406 LMT A H51    1 
HETATM 18178 H H62    . LMT R  5 .   ? 182.761 198.006 216.912 1.00 44.64 ? 406 LMT A H62    1 
HETATM 18179 H H61    . LMT R  5 .   ? 183.480 196.716 216.478 1.00 44.64 ? 406 LMT A H61    1 
HETATM 18180 H H72    . LMT R  5 .   ? 185.486 198.287 216.507 1.00 44.64 ? 406 LMT A H72    1 
HETATM 18181 H H71    . LMT R  5 .   ? 184.408 199.326 216.199 1.00 44.64 ? 406 LMT A H71    1 
HETATM 18182 H H82    . LMT R  5 .   ? 183.814 198.237 214.261 1.00 44.64 ? 406 LMT A H82    1 
HETATM 18183 H H81    . LMT R  5 .   ? 184.658 197.002 214.626 1.00 44.64 ? 406 LMT A H81    1 
HETATM 18184 H H92    . LMT R  5 .   ? 186.639 198.300 214.368 1.00 44.64 ? 406 LMT A H92    1 
HETATM 18185 H H91    . LMT R  5 .   ? 185.783 199.509 213.980 1.00 44.64 ? 406 LMT A H91    1 
HETATM 18186 H H102   . LMT R  5 .   ? 186.648 198.044 212.159 1.00 44.64 ? 406 LMT A H102   1 
HETATM 18187 H H101   . LMT R  5 .   ? 185.477 197.122 212.515 1.00 44.64 ? 406 LMT A H101   1 
HETATM 18188 H H112   . LMT R  5 .   ? 185.221 199.784 211.637 1.00 44.64 ? 406 LMT A H112   1 
HETATM 18189 H H111   . LMT R  5 .   ? 183.991 198.956 212.098 1.00 44.64 ? 406 LMT A H111   1 
HETATM 18190 H H123   . LMT R  5 .   ? 185.590 198.286 209.864 1.00 44.64 ? 406 LMT A H123   1 
HETATM 18191 H H122   . LMT R  5 .   ? 184.135 198.844 209.760 1.00 44.64 ? 406 LMT A H122   1 
HETATM 18192 H H121   . LMT R  5 .   ? 184.390 197.412 210.355 1.00 44.64 ? 406 LMT A H121   1 
HETATM 18193 C C1B    . LMT S  5 .   ? 194.133 181.999 229.609 1.00 44.64 ? 401 LMT B C1B    1 
HETATM 18194 C C2B    . LMT S  5 .   ? 194.435 181.509 231.035 1.00 44.64 ? 401 LMT B C2B    1 
HETATM 18195 C C3B    . LMT S  5 .   ? 193.720 180.181 231.318 1.00 44.64 ? 401 LMT B C3B    1 
HETATM 18196 C C4B    . LMT S  5 .   ? 192.227 180.278 230.955 1.00 44.64 ? 401 LMT B C4B    1 
HETATM 18197 C C5B    . LMT S  5 .   ? 192.059 180.895 229.554 1.00 44.64 ? 401 LMT B C5B    1 
HETATM 18198 C C6B    . LMT S  5 .   ? 190.579 181.109 229.252 1.00 44.64 ? 401 LMT B C6B    1 
HETATM 18199 O O1B    . LMT S  5 .   ? 194.700 181.125 228.678 1.00 44.64 ? 401 LMT B O1B    1 
HETATM 18200 O O2B    . LMT S  5 .   ? 195.844 181.340 231.136 1.00 44.64 ? 401 LMT B O2B    1 
HETATM 18201 O O3B    . LMT S  5 .   ? 193.924 179.765 232.669 1.00 44.64 ? 401 LMT B O3B    1 
HETATM 18202 O "O4'"  . LMT S  5 .   ? 191.639 178.982 230.954 1.00 44.64 ? 401 LMT B "O4'"  1 
HETATM 18203 O O5B    . LMT S  5 .   ? 192.755 182.118 229.424 1.00 44.64 ? 401 LMT B O5B    1 
HETATM 18204 O O6B    . LMT S  5 .   ? 189.982 181.839 230.234 1.00 44.64 ? 401 LMT B O6B    1 
HETATM 18205 C "C1'"  . LMT S  5 .   ? 196.754 181.373 225.033 1.00 44.64 ? 401 LMT B "C1'"  1 
HETATM 18206 C "C2'"  . LMT S  5 .   ? 197.597 181.502 226.322 1.00 44.64 ? 401 LMT B "C2'"  1 
HETATM 18207 C "C3'"  . LMT S  5 .   ? 196.812 181.019 227.574 1.00 44.64 ? 401 LMT B "C3'"  1 
HETATM 18208 C "C4'"  . LMT S  5 .   ? 195.445 181.699 227.631 1.00 44.64 ? 401 LMT B "C4'"  1 
HETATM 18209 C "C5'"  . LMT S  5 .   ? 194.732 181.420 226.307 1.00 44.64 ? 401 LMT B "C5'"  1 
HETATM 18210 C "C6'"  . LMT S  5 .   ? 193.324 181.920 226.208 1.00 44.64 ? 401 LMT B "C6'"  1 
HETATM 18211 O "O1'"  . LMT S  5 .   ? 197.424 181.985 223.960 1.00 44.64 ? 401 LMT B "O1'"  1 
HETATM 18212 O "O2'"  . LMT S  5 .   ? 198.756 180.679 226.180 1.00 44.64 ? 401 LMT B "O2'"  1 
HETATM 18213 O "O3'"  . LMT S  5 .   ? 197.549 181.284 228.771 1.00 44.64 ? 401 LMT B "O3'"  1 
HETATM 18214 O "O5'"  . LMT S  5 .   ? 195.507 181.997 225.247 1.00 44.64 ? 401 LMT B "O5'"  1 
HETATM 18215 O "O6'"  . LMT S  5 .   ? 192.979 181.766 224.894 1.00 44.64 ? 401 LMT B "O6'"  1 
HETATM 18216 C C1     . LMT S  5 .   ? 196.597 182.547 222.960 1.00 44.64 ? 401 LMT B C1     1 
HETATM 18217 C C2     . LMT S  5 .   ? 197.438 182.625 221.720 1.00 44.64 ? 401 LMT B C2     1 
HETATM 18218 C C3     . LMT S  5 .   ? 196.892 183.504 220.647 1.00 44.64 ? 401 LMT B C3     1 
HETATM 18219 C C4     . LMT S  5 .   ? 197.527 183.162 219.329 1.00 44.64 ? 401 LMT B C4     1 
HETATM 18220 C C5     . LMT S  5 .   ? 196.915 184.029 218.282 1.00 44.64 ? 401 LMT B C5     1 
HETATM 18221 C C6     . LMT S  5 .   ? 197.036 183.480 216.898 1.00 44.64 ? 401 LMT B C6     1 
HETATM 18222 C C7     . LMT S  5 .   ? 195.841 183.930 216.117 1.00 44.64 ? 401 LMT B C7     1 
HETATM 18223 C C8     . LMT S  5 .   ? 196.191 184.159 214.690 1.00 44.64 ? 401 LMT B C8     1 
HETATM 18224 C C9     . LMT S  5 .   ? 195.110 184.881 213.948 1.00 44.64 ? 401 LMT B C9     1 
HETATM 18225 C C10    . LMT S  5 .   ? 195.559 185.089 212.530 1.00 44.64 ? 401 LMT B C10    1 
HETATM 18226 C C11    . LMT S  5 .   ? 195.283 183.895 211.682 1.00 44.64 ? 401 LMT B C11    1 
HETATM 18227 C C12    . LMT S  5 .   ? 195.838 184.066 210.313 1.00 44.64 ? 401 LMT B C12    1 
HETATM 18228 H H1B    . LMT S  5 .   ? 194.469 182.904 229.546 1.00 44.64 ? 401 LMT B H1B    1 
HETATM 18229 H H2B    . LMT S  5 .   ? 194.065 182.166 231.644 1.00 44.64 ? 401 LMT B H2B    1 
HETATM 18230 H H3B    . LMT S  5 .   ? 194.126 179.523 230.740 1.00 44.64 ? 401 LMT B H3B    1 
HETATM 18231 H H4B    . LMT S  5 .   ? 191.814 180.883 231.591 1.00 44.64 ? 401 LMT B H4B    1 
HETATM 18232 H H5B    . LMT S  5 .   ? 192.390 180.259 228.905 1.00 44.64 ? 401 LMT B H5B    1 
HETATM 18233 H "H6'2" . LMT S  5 .   ? 190.179 180.244 229.082 1.00 44.64 ? 401 LMT B "H6'2" 1 
HETATM 18234 H "H6'1" . LMT S  5 .   ? 190.515 181.532 228.383 1.00 44.64 ? 401 LMT B "H6'1" 1 
HETATM 18235 H H2O1   . LMT S  5 .   ? 196.140 181.294 230.343 1.00 44.64 ? 401 LMT B H2O1   1 
HETATM 18236 H H3O1   . LMT S  5 .   ? 194.267 180.426 233.082 1.00 44.64 ? 401 LMT B H3O1   1 
HETATM 18237 H H4O1   . LMT S  5 .   ? 190.893 179.043 231.353 1.00 44.64 ? 401 LMT B H4O1   1 
HETATM 18238 H H6B    . LMT S  5 .   ? 189.274 182.131 229.885 1.00 44.64 ? 401 LMT B H6B    1 
HETATM 18239 H "H1'"  . LMT S  5 .   ? 196.600 180.428 224.890 1.00 44.64 ? 401 LMT B "H1'"  1 
HETATM 18240 H "H2'"  . LMT S  5 .   ? 197.778 182.445 226.443 1.00 44.64 ? 401 LMT B "H2'"  1 
HETATM 18241 H "H3'"  . LMT S  5 .   ? 196.627 180.079 227.427 1.00 44.64 ? 401 LMT B "H3'"  1 
HETATM 18242 H "H4'"  . LMT S  5 .   ? 195.574 182.653 227.733 1.00 44.64 ? 401 LMT B "H4'"  1 
HETATM 18243 H "H5'"  . LMT S  5 .   ? 194.688 180.454 226.234 1.00 44.64 ? 401 LMT B "H5'"  1 
HETATM 18244 H H6D    . LMT S  5 .   ? 192.766 181.415 226.818 1.00 44.64 ? 401 LMT B H6D    1 
HETATM 18245 H H6E    . LMT S  5 .   ? 193.277 182.813 226.562 1.00 44.64 ? 401 LMT B H6E    1 
HETATM 18246 H H2O2   . LMT S  5 .   ? 198.862 180.286 226.927 1.00 44.64 ? 401 LMT B H2O2   1 
HETATM 18247 H H3O2   . LMT S  5 .   ? 197.878 180.537 229.005 1.00 44.64 ? 401 LMT B H3O2   1 
HETATM 18248 H "H6'"  . LMT S  5 .   ? 192.903 180.927 224.771 1.00 44.64 ? 401 LMT B "H6'"  1 
HETATM 18249 H H12    . LMT S  5 .   ? 196.240 183.422 223.179 1.00 44.64 ? 401 LMT B H12    1 
HETATM 18250 H H11    . LMT S  5 .   ? 195.807 182.004 222.817 1.00 44.64 ? 401 LMT B H11    1 
HETATM 18251 H H22    . LMT S  5 .   ? 197.542 181.733 221.362 1.00 44.64 ? 401 LMT B H22    1 
HETATM 18252 H H21    . LMT S  5 .   ? 198.327 182.928 221.958 1.00 44.64 ? 401 LMT B H21    1 
HETATM 18253 H H32    . LMT S  5 .   ? 197.039 184.435 220.847 1.00 44.64 ? 401 LMT B H32    1 
HETATM 18254 H H31    . LMT S  5 .   ? 195.934 183.407 220.572 1.00 44.64 ? 401 LMT B H31    1 
HETATM 18255 H H42    . LMT S  5 .   ? 197.402 182.225 219.129 1.00 44.64 ? 401 LMT B H42    1 
HETATM 18256 H H41    . LMT S  5 .   ? 198.486 183.298 219.369 1.00 44.64 ? 401 LMT B H41    1 
HETATM 18257 H H52    . LMT S  5 .   ? 197.319 184.908 218.317 1.00 44.64 ? 401 LMT B H52    1 
HETATM 18258 H H51    . LMT S  5 .   ? 195.981 184.170 218.499 1.00 44.64 ? 401 LMT B H51    1 
HETATM 18259 H H62    . LMT S  5 .   ? 197.095 182.515 216.911 1.00 44.64 ? 401 LMT B H62    1 
HETATM 18260 H H61    . LMT S  5 .   ? 197.852 183.782 216.476 1.00 44.64 ? 401 LMT B H61    1 
HETATM 18261 H H72    . LMT S  5 .   ? 195.489 184.734 216.506 1.00 44.64 ? 401 LMT B H72    1 
HETATM 18262 H H71    . LMT S  5 .   ? 195.128 183.282 216.197 1.00 44.64 ? 401 LMT B H71    1 
HETATM 18263 H H82    . LMT S  5 .   ? 196.368 183.312 214.259 1.00 44.64 ? 401 LMT B H82    1 
HETATM 18264 H H81    . LMT S  5 .   ? 197.016 184.660 214.625 1.00 44.64 ? 401 LMT B H81    1 
HETATM 18265 H H92    . LMT S  5 .   ? 194.901 185.727 214.367 1.00 44.64 ? 401 LMT B H92    1 
HETATM 18266 H H91    . LMT S  5 .   ? 194.282 184.381 213.979 1.00 44.64 ? 401 LMT B H91    1 
HETATM 18267 H H102   . LMT S  5 .   ? 195.118 185.863 212.158 1.00 44.64 ? 401 LMT B H102   1 
HETATM 18268 H H101   . LMT S  5 .   ? 196.502 185.310 212.514 1.00 44.64 ? 401 LMT B H101   1 
HETATM 18269 H H112   . LMT S  5 .   ? 194.325 183.757 211.636 1.00 44.64 ? 401 LMT B H112   1 
HETATM 18270 H H111   . LMT S  5 .   ? 195.657 183.106 212.096 1.00 44.64 ? 401 LMT B H111   1 
HETATM 18271 H H123   . LMT S  5 .   ? 195.437 184.826 209.862 1.00 44.64 ? 401 LMT B H123   1 
HETATM 18272 H H122   . LMT S  5 .   ? 195.681 183.287 209.758 1.00 44.64 ? 401 LMT B H122   1 
HETATM 18273 H H121   . LMT S  5 .   ? 196.795 184.223 210.354 1.00 44.64 ? 401 LMT B H121   1 
HETATM 18274 C C1     . NAG T  4 .   ? 201.188 203.193 130.895 1.00 54.07 ? 402 NAG B C1     1 
HETATM 18275 C C2     . NAG T  4 .   ? 200.249 203.618 129.765 1.00 54.07 ? 402 NAG B C2     1 
HETATM 18276 C C3     . NAG T  4 .   ? 200.480 202.759 128.522 1.00 54.07 ? 402 NAG B C3     1 
HETATM 18277 C C4     . NAG T  4 .   ? 201.951 202.750 128.133 1.00 54.07 ? 402 NAG B C4     1 
HETATM 18278 C C5     . NAG T  4 .   ? 202.793 202.310 129.322 1.00 54.07 ? 402 NAG B C5     1 
HETATM 18279 C C6     . NAG T  4 .   ? 204.279 202.371 129.052 1.00 54.07 ? 402 NAG B C6     1 
HETATM 18280 C C7     . NAG T  4 .   ? 198.246 204.484 130.889 1.00 54.07 ? 402 NAG B C7     1 
HETATM 18281 C C8     . NAG T  4 .   ? 196.817 204.215 131.248 1.00 54.07 ? 402 NAG B C8     1 
HETATM 18282 N N2     . NAG T  4 .   ? 198.863 203.526 130.193 1.00 54.07 ? 402 NAG B N2     1 
HETATM 18283 O O3     . NAG T  4 .   ? 199.699 203.264 127.445 1.00 54.07 ? 402 NAG B O3     1 
HETATM 18284 O O4     . NAG T  4 .   ? 202.166 201.855 127.049 1.00 54.07 ? 402 NAG B O4     1 
HETATM 18285 O O5     . NAG T  4 .   ? 202.541 203.186 130.426 1.00 54.07 ? 402 NAG B O5     1 
HETATM 18286 O O6     . NAG T  4 .   ? 205.032 202.232 130.250 1.00 54.07 ? 402 NAG B O6     1 
HETATM 18287 O O7     . NAG T  4 .   ? 198.814 205.523 131.212 1.00 54.07 ? 402 NAG B O7     1 
HETATM 18288 C C1     . NAG U  4 .   ? 212.227 221.752 135.540 1.00 70.65 ? 403 NAG B C1     1 
HETATM 18289 C C2     . NAG U  4 .   ? 211.496 223.013 135.087 1.00 70.65 ? 403 NAG B C2     1 
HETATM 18290 C C3     . NAG U  4 .   ? 211.690 224.128 136.108 1.00 70.65 ? 403 NAG B C3     1 
HETATM 18291 C C4     . NAG U  4 .   ? 211.271 223.655 137.494 1.00 70.65 ? 403 NAG B C4     1 
HETATM 18292 C C5     . NAG U  4 .   ? 212.001 222.363 137.853 1.00 70.65 ? 403 NAG B C5     1 
HETATM 18293 C C6     . NAG U  4 .   ? 211.535 221.768 139.161 1.00 70.65 ? 403 NAG B C6     1 
HETATM 18294 C C7     . NAG U  4 .   ? 211.128 223.577 132.727 1.00 70.65 ? 403 NAG B C7     1 
HETATM 18295 C C8     . NAG U  4 .   ? 211.764 224.025 131.447 1.00 70.65 ? 403 NAG B C8     1 
HETATM 18296 N N2     . NAG U  4 .   ? 211.949 223.439 133.773 1.00 70.65 ? 403 NAG B N2     1 
HETATM 18297 O O3     . NAG U  4 .   ? 210.916 225.260 135.727 1.00 70.65 ? 403 NAG B O3     1 
HETATM 18298 O O4     . NAG U  4 .   ? 211.579 224.651 138.463 1.00 70.65 ? 403 NAG B O4     1 
HETATM 18299 O O5     . NAG U  4 .   ? 211.768 221.371 136.842 1.00 70.65 ? 403 NAG B O5     1 
HETATM 18300 O O6     . NAG U  4 .   ? 210.259 221.157 139.027 1.00 70.65 ? 403 NAG B O6     1 
HETATM 18301 O O7     . NAG U  4 .   ? 209.924 223.350 132.812 1.00 70.65 ? 403 NAG B O7     1 
HETATM 18302 C C1     . NAG V  4 .   ? 177.514 182.617 182.047 1.00 65.47 ? 404 NAG B C1     1 
HETATM 18303 C C2     . NAG V  4 .   ? 177.869 181.137 181.899 1.00 65.47 ? 404 NAG B C2     1 
HETATM 18304 C C3     . NAG V  4 .   ? 177.326 180.603 180.579 1.00 65.47 ? 404 NAG B C3     1 
HETATM 18305 C C4     . NAG V  4 .   ? 175.834 180.882 180.472 1.00 65.47 ? 404 NAG B C4     1 
HETATM 18306 C C5     . NAG V  4 .   ? 175.550 182.364 180.708 1.00 65.47 ? 404 NAG B C5     1 
HETATM 18307 C C6     . NAG V  4 .   ? 174.075 182.685 180.743 1.00 65.47 ? 404 NAG B C6     1 
HETATM 18308 C C7     . NAG V  4 .   ? 179.869 180.071 182.841 1.00 65.47 ? 404 NAG B C7     1 
HETATM 18309 C C8     . NAG V  4 .   ? 181.363 179.983 182.793 1.00 65.47 ? 404 NAG B C8     1 
HETATM 18310 N N2     . NAG V  4 .   ? 179.305 180.927 181.983 1.00 65.47 ? 404 NAG B N2     1 
HETATM 18311 O O3     . NAG V  4 .   ? 177.574 179.204 180.493 1.00 65.47 ? 404 NAG B O3     1 
HETATM 18312 O O4     . NAG V  4 .   ? 175.365 180.516 179.179 1.00 65.47 ? 404 NAG B O4     1 
HETATM 18313 O O5     . NAG V  4 .   ? 176.094 182.779 181.971 1.00 65.47 ? 404 NAG B O5     1 
HETATM 18314 O O6     . NAG V  4 .   ? 173.457 182.151 181.906 1.00 65.47 ? 404 NAG B O6     1 
HETATM 18315 O O7     . NAG V  4 .   ? 179.202 179.401 183.623 1.00 65.47 ? 404 NAG B O7     1 
HETATM 18316 C C1B    . LMT W  5 .   ? 188.742 196.040 224.959 1.00 45.49 ? 405 LMT B C1B    1 
HETATM 18317 C C2B    . LMT W  5 .   ? 190.054 195.255 224.881 1.00 45.49 ? 405 LMT B C2B    1 
HETATM 18318 C C3B    . LMT W  5 .   ? 190.033 194.315 223.670 1.00 45.49 ? 405 LMT B C3B    1 
HETATM 18319 C C4B    . LMT W  5 .   ? 188.775 193.428 223.699 1.00 45.49 ? 405 LMT B C4B    1 
HETATM 18320 C C5B    . LMT W  5 .   ? 187.524 194.289 223.931 1.00 45.49 ? 405 LMT B C5B    1 
HETATM 18321 C C6B    . LMT W  5 .   ? 186.326 193.382 224.157 1.00 45.49 ? 405 LMT B C6B    1 
HETATM 18322 O O1B    . LMT W  5 .   ? 188.673 196.889 223.851 1.00 45.49 ? 405 LMT B O1B    1 
HETATM 18323 O O2B    . LMT W  5 .   ? 191.103 196.214 224.761 1.00 45.49 ? 405 LMT B O2B    1 
HETATM 18324 O O3B    . LMT W  5 .   ? 191.233 193.548 223.587 1.00 45.49 ? 405 LMT B O3B    1 
HETATM 18325 O "O4'"  . LMT W  5 .   ? 188.636 192.744 222.457 1.00 45.49 ? 405 LMT B "O4'"  1 
HETATM 18326 O O5B    . LMT W  5 .   ? 187.655 195.165 225.033 1.00 45.49 ? 405 LMT B O5B    1 
HETATM 18327 O O6B    . LMT W  5 .   ? 185.261 194.124 224.603 1.00 45.49 ? 405 LMT B O6B    1 
HETATM 18328 C "C1'"  . LMT W  5 .   ? 186.398 200.077 222.409 1.00 45.49 ? 405 LMT B "C1'"  1 
HETATM 18329 C "C2'"  . LMT W  5 .   ? 186.647 200.046 223.925 1.00 45.49 ? 405 LMT B "C2'"  1 
HETATM 18330 C "C3'"  . LMT W  5 .   ? 187.760 199.039 224.323 1.00 45.49 ? 405 LMT B "C3'"  1 
HETATM 18331 C "C4'"  . LMT W  5 .   ? 187.531 197.685 223.654 1.00 45.49 ? 405 LMT B "C4'"  1 
HETATM 18332 C "C5'"  . LMT W  5 .   ? 187.386 197.906 222.146 1.00 45.49 ? 405 LMT B "C5'"  1 
HETATM 18333 C "C6'"  . LMT W  5 .   ? 187.214 196.659 221.324 1.00 45.49 ? 405 LMT B "C6'"  1 
HETATM 18334 O "O1'"  . LMT W  5 .   ? 185.200 200.743 222.176 1.00 45.49 ? 405 LMT B "O1'"  1 
HETATM 18335 O "O2'"  . LMT W  5 .   ? 187.069 201.359 224.305 1.00 45.49 ? 405 LMT B "O2'"  1 
HETATM 18336 O "O3'"  . LMT W  5 .   ? 187.797 198.894 225.741 1.00 45.49 ? 405 LMT B "O3'"  1 
HETATM 18337 O "O5'"  . LMT W  5 .   ? 186.275 198.772 221.902 1.00 45.49 ? 405 LMT B "O5'"  1 
HETATM 18338 O "O6'"  . LMT W  5 .   ? 187.077 197.079 220.026 1.00 45.49 ? 405 LMT B "O6'"  1 
HETATM 18339 C C1     . LMT W  5 .   ? 185.179 201.589 221.063 1.00 45.49 ? 405 LMT B C1     1 
HETATM 18340 C C2     . LMT W  5 .   ? 184.175 202.619 221.451 1.00 45.49 ? 405 LMT B C2     1 
HETATM 18341 C C3     . LMT W  5 .   ? 183.743 203.568 220.390 1.00 45.49 ? 405 LMT B C3     1 
HETATM 18342 C C4     . LMT W  5 .   ? 182.949 204.634 221.086 1.00 45.49 ? 405 LMT B C4     1 
HETATM 18343 C C5     . LMT W  5 .   ? 183.082 205.932 220.381 1.00 45.49 ? 405 LMT B C5     1 
HETATM 18344 C C6     . LMT W  5 .   ? 181.990 206.145 219.396 1.00 45.49 ? 405 LMT B C6     1 
HETATM 18345 C C7     . LMT W  5 .   ? 182.022 207.551 218.885 1.00 45.49 ? 405 LMT B C7     1 
HETATM 18346 C C8     . LMT W  5 .   ? 181.655 208.473 219.990 1.00 45.49 ? 405 LMT B C8     1 
HETATM 18347 C C9     . LMT W  5 .   ? 181.156 209.798 219.553 1.00 45.49 ? 405 LMT B C9     1 
HETATM 18348 C C10    . LMT W  5 .   ? 181.294 210.704 220.737 1.00 45.49 ? 405 LMT B C10    1 
HETATM 18349 C C11    . LMT W  5 .   ? 180.327 211.836 220.691 1.00 45.49 ? 405 LMT B C11    1 
HETATM 18350 C C12    . LMT W  5 .   ? 180.522 212.676 219.477 1.00 45.49 ? 405 LMT B C12    1 
HETATM 18351 H H1B    . LMT W  5 .   ? 188.745 196.501 225.807 1.00 45.49 ? 405 LMT B H1B    1 
HETATM 18352 H H2B    . LMT W  5 .   ? 190.102 194.699 225.674 1.00 45.49 ? 405 LMT B H2B    1 
HETATM 18353 H H3B    . LMT W  5 .   ? 189.985 194.878 222.885 1.00 45.49 ? 405 LMT B H3B    1 
HETATM 18354 H H4B    . LMT W  5 .   ? 188.846 192.827 224.457 1.00 45.49 ? 405 LMT B H4B    1 
HETATM 18355 H H5B    . LMT W  5 .   ? 187.355 194.786 223.136 1.00 45.49 ? 405 LMT B H5B    1 
HETATM 18356 H "H6'2" . LMT W  5 .   ? 186.172 192.878 223.347 1.00 45.49 ? 405 LMT B "H6'2" 1 
HETATM 18357 H "H6'1" . LMT W  5 .   ? 186.591 192.685 224.772 1.00 45.49 ? 405 LMT B "H6'1" 1 
HETATM 18358 H H2O1   . LMT W  5 .   ? 190.728 196.977 224.733 1.00 45.49 ? 405 LMT B H2O1   1 
HETATM 18359 H H3O1   . LMT W  5 .   ? 191.472 193.378 224.384 1.00 45.49 ? 405 LMT B H3O1   1 
HETATM 18360 H H4O1   . LMT W  5 .   ? 189.029 191.995 222.537 1.00 45.49 ? 405 LMT B H4O1   1 
HETATM 18361 H H6B    . LMT W  5 .   ? 184.683 193.553 224.852 1.00 45.49 ? 405 LMT B H6B    1 
HETATM 18362 H "H1'"  . LMT W  5 .   ? 187.164 200.506 221.998 1.00 45.49 ? 405 LMT B "H1'"  1 
HETATM 18363 H "H2'"  . LMT W  5 .   ? 185.823 199.745 224.339 1.00 45.49 ? 405 LMT B "H2'"  1 
HETATM 18364 H "H3'"  . LMT W  5 .   ? 188.580 199.384 223.944 1.00 45.49 ? 405 LMT B "H3'"  1 
HETATM 18365 H "H4'"  . LMT W  5 .   ? 186.716 197.295 224.003 1.00 45.49 ? 405 LMT B "H4'"  1 
HETATM 18366 H "H5'"  . LMT W  5 .   ? 188.221 198.310 221.865 1.00 45.49 ? 405 LMT B "H5'"  1 
HETATM 18367 H H6D    . LMT W  5 .   ? 187.981 196.083 221.464 1.00 45.49 ? 405 LMT B H6D    1 
HETATM 18368 H H6E    . LMT W  5 .   ? 186.484 196.131 221.685 1.00 45.49 ? 405 LMT B H6E    1 
HETATM 18369 H H2O2   . LMT W  5 .   ? 186.587 201.901 223.859 1.00 45.49 ? 405 LMT B H2O2   1 
HETATM 18370 H H3O2   . LMT W  5 .   ? 187.338 199.543 226.042 1.00 45.49 ? 405 LMT B H3O2   1 
HETATM 18371 H "H6'"  . LMT W  5 .   ? 186.602 196.488 219.641 1.00 45.49 ? 405 LMT B "H6'"  1 
HETATM 18372 H H12    . LMT W  5 .   ? 184.932 201.160 220.231 1.00 45.49 ? 405 LMT B H12    1 
HETATM 18373 H H11    . LMT W  5 .   ? 186.055 201.968 220.889 1.00 45.49 ? 405 LMT B H11    1 
HETATM 18374 H H22    . LMT W  5 .   ? 184.545 203.130 222.186 1.00 45.49 ? 405 LMT B H22    1 
HETATM 18375 H H21    . LMT W  5 .   ? 183.396 202.172 221.811 1.00 45.49 ? 405 LMT B H21    1 
HETATM 18376 H H32    . LMT W  5 .   ? 184.491 203.953 219.913 1.00 45.49 ? 405 LMT B H32    1 
HETATM 18377 H H31    . LMT W  5 .   ? 183.198 203.134 219.720 1.00 45.49 ? 405 LMT B H31    1 
HETATM 18378 H H42    . LMT W  5 .   ? 183.226 204.712 222.011 1.00 45.49 ? 405 LMT B H42    1 
HETATM 18379 H H41    . LMT W  5 .   ? 182.019 204.375 221.130 1.00 45.49 ? 405 LMT B H41    1 
HETATM 18380 H H52    . LMT W  5 .   ? 183.928 205.972 219.929 1.00 45.49 ? 405 LMT B H52    1 
HETATM 18381 H H51    . LMT W  5 .   ? 183.106 206.641 221.036 1.00 45.49 ? 405 LMT B H51    1 
HETATM 18382 H H62    . LMT W  5 .   ? 181.130 205.951 219.794 1.00 45.49 ? 405 LMT B H62    1 
HETATM 18383 H H61    . LMT W  5 .   ? 182.069 205.519 218.660 1.00 45.49 ? 405 LMT B H61    1 
HETATM 18384 H H72    . LMT W  5 .   ? 181.419 207.652 218.138 1.00 45.49 ? 405 LMT B H72    1 
HETATM 18385 H H71    . LMT W  5 .   ? 182.901 207.759 218.534 1.00 45.49 ? 405 LMT B H71    1 
HETATM 18386 H H82    . LMT W  5 .   ? 182.425 208.609 220.560 1.00 45.49 ? 405 LMT B H82    1 
HETATM 18387 H H81    . LMT W  5 .   ? 180.994 208.055 220.559 1.00 45.49 ? 405 LMT B H81    1 
HETATM 18388 H H92    . LMT W  5 .   ? 180.238 209.757 219.251 1.00 45.49 ? 405 LMT B H92    1 
HETATM 18389 H H91    . LMT W  5 .   ? 181.660 210.127 218.797 1.00 45.49 ? 405 LMT B H91    1 
HETATM 18390 H H102   . LMT W  5 .   ? 182.198 211.045 220.783 1.00 45.49 ? 405 LMT B H102   1 
HETATM 18391 H H101   . LMT W  5 .   ? 181.180 210.192 221.554 1.00 45.49 ? 405 LMT B H101   1 
HETATM 18392 H H112   . LMT W  5 .   ? 180.436 212.373 221.490 1.00 45.49 ? 405 LMT B H112   1 
HETATM 18393 H H111   . LMT W  5 .   ? 179.425 211.489 220.713 1.00 45.49 ? 405 LMT B H111   1 
HETATM 18394 H H123   . LMT W  5 .   ? 180.003 213.493 219.524 1.00 45.49 ? 405 LMT B H123   1 
HETATM 18395 H H122   . LMT W  5 .   ? 180.247 212.212 218.671 1.00 45.49 ? 405 LMT B H122   1 
HETATM 18396 H H121   . LMT W  5 .   ? 181.455 212.920 219.380 1.00 45.49 ? 405 LMT B H121   1 
HETATM 18397 C C1B    . LMT X  5 .   ? 205.277 200.369 229.610 1.00 44.64 ? 401 LMT C C1B    1 
HETATM 18398 C C2B    . LMT X  5 .   ? 205.549 200.875 231.036 1.00 44.64 ? 401 LMT C C2B    1 
HETATM 18399 C C3B    . LMT X  5 .   ? 207.057 200.920 231.319 1.00 44.64 ? 401 LMT C C3B    1 
HETATM 18400 C C4B    . LMT X  5 .   ? 207.719 199.578 230.956 1.00 44.64 ? 401 LMT C C4B    1 
HETATM 18401 C C5B    . LMT X  5 .   ? 207.269 199.124 229.555 1.00 44.64 ? 401 LMT C C5B    1 
HETATM 18402 C C6B    . LMT X  5 .   ? 207.823 197.735 229.253 1.00 44.64 ? 401 LMT C C6B    1 
HETATM 18403 O O1B    . LMT X  5 .   ? 205.750 201.296 228.679 1.00 44.64 ? 401 LMT C O1B    1 
HETATM 18404 O O2B    . LMT X  5 .   ? 204.992 202.180 231.137 1.00 44.64 ? 401 LMT C O2B    1 
HETATM 18405 O O3B    . LMT X  5 .   ? 207.316 201.304 232.670 1.00 44.64 ? 401 LMT C O3B    1 
HETATM 18406 O "O4'"  . LMT X  5 .   ? 209.136 199.716 230.955 1.00 44.64 ? 401 LMT C "O4'"  1 
HETATM 18407 O O5B    . LMT X  5 .   ? 205.863 199.115 229.425 1.00 44.64 ? 401 LMT C O5B    1 
HETATM 18408 O O6B    . LMT X  5 .   ? 207.490 196.854 230.235 1.00 44.64 ? 401 LMT C O6B    1 
HETATM 18409 C "C1'"  . LMT X  5 .   ? 204.508 202.951 225.034 1.00 44.64 ? 401 LMT C "C1'"  1 
HETATM 18410 C "C2'"  . LMT X  5 .   ? 203.975 203.617 226.323 1.00 44.64 ? 401 LMT C "C2'"  1 
HETATM 18411 C "C3'"  . LMT X  5 .   ? 204.786 203.178 227.575 1.00 44.64 ? 401 LMT C "C3'"  1 
HETATM 18412 C "C4'"  . LMT X  5 .   ? 204.880 201.655 227.632 1.00 44.64 ? 401 LMT C "C4'"  1 
HETATM 18413 C "C5'"  . LMT X  5 .   ? 205.479 201.177 226.308 1.00 44.64 ? 401 LMT C "C5'"  1 
HETATM 18414 C "C6'"  . LMT X  5 .   ? 205.749 199.708 226.209 1.00 44.64 ? 401 LMT C "C6'"  1 
HETATM 18415 O "O1'"  . LMT X  5 .   ? 203.643 203.226 223.961 1.00 44.64 ? 401 LMT C "O1'"  1 
HETATM 18416 O "O2'"  . LMT X  5 .   ? 204.108 205.033 226.181 1.00 44.64 ? 401 LMT C "O2'"  1 
HETATM 18417 O "O3'"  . LMT X  5 .   ? 204.188 203.684 228.772 1.00 44.64 ? 401 LMT C "O3'"  1 
HETATM 18418 O "O5'"  . LMT X  5 .   ? 204.591 201.559 225.248 1.00 44.64 ? 401 LMT C "O5'"  1 
HETATM 18419 O "O6'"  . LMT X  5 .   ? 206.055 199.486 224.895 1.00 44.64 ? 401 LMT C "O6'"  1 
HETATM 18420 C C1     . LMT X  5 .   ? 203.569 202.229 222.961 1.00 44.64 ? 401 LMT C C1     1 
HETATM 18421 C C2     . LMT X  5 .   ? 203.081 202.918 221.721 1.00 44.64 ? 401 LMT C C2     1 
HETATM 18422 C C3     . LMT X  5 .   ? 202.593 202.006 220.648 1.00 44.64 ? 401 LMT C C3     1 
HETATM 18423 C C4     . LMT X  5 .   ? 202.572 202.727 219.330 1.00 44.64 ? 401 LMT C C4     1 
HETATM 18424 C C5     . LMT X  5 .   ? 202.127 201.764 218.283 1.00 44.64 ? 401 LMT C C5     1 
HETATM 18425 C C6     . LMT X  5 .   ? 202.542 202.143 216.900 1.00 44.64 ? 401 LMT C C6     1 
HETATM 18426 C C7     . LMT X  5 .   ? 202.749 200.883 216.118 1.00 44.64 ? 401 LMT C C7     1 
HETATM 18427 C C8     . LMT X  5 .   ? 202.376 201.071 214.691 1.00 44.64 ? 401 LMT C C8     1 
HETATM 18428 C C9     . LMT X  5 .   ? 202.291 199.774 213.949 1.00 44.64 ? 401 LMT C C9     1 
HETATM 18429 C C10    . LMT X  5 .   ? 201.886 200.059 212.532 1.00 44.64 ? 401 LMT C C10    1 
HETATM 18430 C C11    . LMT X  5 .   ? 203.058 200.417 211.683 1.00 44.64 ? 401 LMT C C11    1 
HETATM 18431 C C12    . LMT X  5 .   ? 202.632 200.812 210.314 1.00 44.64 ? 401 LMT C C12    1 
HETATM 18432 H H1B    . LMT X  5 .   ? 204.324 200.207 229.547 1.00 44.64 ? 401 LMT C H1B    1 
HETATM 18433 H H2B    . LMT X  5 .   ? 205.166 200.226 231.645 1.00 44.64 ? 401 LMT C H2B    1 
HETATM 18434 H H3B    . LMT X  5 .   ? 207.424 201.600 230.741 1.00 44.64 ? 401 LMT C H3B    1 
HETATM 18435 H H4B    . LMT X  5 .   ? 207.402 198.918 231.592 1.00 44.64 ? 401 LMT C H4B    1 
HETATM 18436 H H5B    . LMT X  5 .   ? 207.655 199.729 228.906 1.00 44.64 ? 401 LMT C H5B    1 
HETATM 18437 H "H6'2" . LMT X  5 .   ? 208.773 197.821 229.083 1.00 44.64 ? 401 LMT C "H6'2" 1 
HETATM 18438 H "H6'1" . LMT X  5 .   ? 207.489 197.469 228.384 1.00 44.64 ? 401 LMT C "H6'1" 1 
HETATM 18439 H H2O1   . LMT X  5 .   ? 204.883 202.459 230.345 1.00 44.64 ? 401 LMT C H2O1   1 
HETATM 18440 H H3O1   . LMT X  5 .   ? 206.572 201.271 233.083 1.00 44.64 ? 401 LMT C H3O1   1 
HETATM 18441 H H4O1   . LMT X  5 .   ? 209.456 199.041 231.354 1.00 44.64 ? 401 LMT C H4O1   1 
HETATM 18442 H H6B    . LMT X  5 .   ? 207.591 196.094 229.885 1.00 44.64 ? 401 LMT C H6B    1 
HETATM 18443 H "H1'"  . LMT X  5 .   ? 205.404 203.291 224.891 1.00 44.64 ? 401 LMT C "H1'"  1 
HETATM 18444 H "H2'"  . LMT X  5 .   ? 203.068 203.303 226.444 1.00 44.64 ? 401 LMT C "H2'"  1 
HETATM 18445 H "H3'"  . LMT X  5 .   ? 205.692 203.489 227.428 1.00 44.64 ? 401 LMT C "H3'"  1 
HETATM 18446 H "H4'"  . LMT X  5 .   ? 203.989 201.290 227.734 1.00 44.64 ? 401 LMT C "H4'"  1 
HETATM 18447 H "H5'"  . LMT X  5 .   ? 206.337 201.622 226.235 1.00 44.64 ? 401 LMT C "H5'"  1 
HETATM 18448 H H6D    . LMT X  5 .   ? 206.465 199.477 226.819 1.00 44.64 ? 401 LMT C H6D    1 
HETATM 18449 H H6E    . LMT X  5 .   ? 204.999 199.220 226.563 1.00 44.64 ? 401 LMT C H6E    1 
HETATM 18450 H H2O2   . LMT X  5 .   ? 204.396 205.320 226.928 1.00 44.64 ? 401 LMT C H2O2   1 
HETATM 18451 H H3O2   . LMT X  5 .   ? 204.670 204.343 229.007 1.00 44.64 ? 401 LMT C H3O2   1 
HETATM 18452 H "H6'"  . LMT X  5 .   ? 206.819 199.839 224.772 1.00 44.64 ? 401 LMT C "H6'"  1 
HETATM 18453 H H12    . LMT X  5 .   ? 202.990 201.483 223.181 1.00 44.64 ? 401 LMT C H12    1 
HETATM 18454 H H11    . LMT X  5 .   ? 204.435 201.816 222.818 1.00 44.64 ? 401 LMT C H11    1 
HETATM 18455 H H22    . LMT X  5 .   ? 203.802 203.454 221.363 1.00 44.64 ? 401 LMT C H22    1 
HETATM 18456 H H21    . LMT X  5 .   ? 202.374 203.536 221.960 1.00 44.64 ? 401 LMT C H21    1 
HETATM 18457 H H32    . LMT X  5 .   ? 201.713 201.668 220.849 1.00 44.64 ? 401 LMT C H32    1 
HETATM 18458 H H31    . LMT X  5 .   ? 203.156 201.225 220.573 1.00 44.64 ? 401 LMT C H31    1 
HETATM 18459 H H42    . LMT X  5 .   ? 203.446 203.087 219.131 1.00 44.64 ? 401 LMT C H42    1 
HETATM 18460 H H41    . LMT X  5 .   ? 201.975 203.489 219.370 1.00 44.64 ? 401 LMT C H41    1 
HETATM 18461 H H52    . LMT X  5 .   ? 201.164 201.674 218.318 1.00 44.64 ? 401 LMT C H52    1 
HETATM 18462 H H51    . LMT X  5 .   ? 202.471 200.884 218.500 1.00 44.64 ? 401 LMT C H51    1 
HETATM 18463 H H62    . LMT X  5 .   ? 203.348 202.676 216.912 1.00 44.64 ? 401 LMT C H62    1 
HETATM 18464 H H61    . LMT X  5 .   ? 201.872 202.698 216.478 1.00 44.64 ? 401 LMT C H61    1 
HETATM 18465 H H72    . LMT X  5 .   ? 202.229 200.175 216.507 1.00 44.64 ? 401 LMT C H72    1 
HETATM 18466 H H71    . LMT X  5 .   ? 203.667 200.589 216.199 1.00 44.64 ? 401 LMT C H71    1 
HETATM 18467 H H82    . LMT X  5 .   ? 203.021 201.648 214.261 1.00 44.64 ? 401 LMT C H82    1 
HETATM 18468 H H81    . LMT X  5 .   ? 201.530 201.535 214.626 1.00 44.64 ? 401 LMT C H81    1 
HETATM 18469 H H92    . LMT X  5 .   ? 201.663 199.170 214.368 1.00 44.64 ? 401 LMT C H92    1 
HETATM 18470 H H91    . LMT X  5 .   ? 203.138 199.307 213.980 1.00 44.64 ? 401 LMT C H91    1 
HETATM 18471 H H102   . LMT X  5 .   ? 201.437 199.291 212.159 1.00 44.64 ? 401 LMT C H102   1 
HETATM 18472 H H101   . LMT X  5 .   ? 201.223 200.766 212.515 1.00 44.64 ? 401 LMT C H101   1 
HETATM 18473 H H112   . LMT X  5 .   ? 203.656 199.656 211.637 1.00 44.64 ? 401 LMT C H112   1 
HETATM 18474 H H111   . LMT X  5 .   ? 203.555 201.135 212.097 1.00 44.64 ? 401 LMT C H111   1 
HETATM 18475 H H123   . LMT X  5 .   ? 202.175 200.086 209.863 1.00 44.64 ? 401 LMT C H123   1 
HETATM 18476 H H122   . LMT X  5 .   ? 203.386 201.066 209.760 1.00 44.64 ? 401 LMT C H122   1 
HETATM 18477 H H121   . LMT X  5 .   ? 202.018 201.562 210.355 1.00 44.64 ? 401 LMT C H121   1 
HETATM 18478 C C1     . NAG Y  4 .   ? 183.388 195.886 130.897 1.00 54.07 ? 402 NAG C C1     1 
HETATM 18479 C C2     . NAG Y  4 .   ? 183.489 194.861 129.767 1.00 54.07 ? 402 NAG C C2     1 
HETATM 18480 C C3     . NAG Y  4 .   ? 184.117 195.489 128.524 1.00 54.07 ? 402 NAG C C3     1 
HETATM 18481 C C4     . NAG Y  4 .   ? 183.389 196.768 128.135 1.00 54.07 ? 402 NAG C C4     1 
HETATM 18482 C C5     . NAG Y  4 .   ? 183.350 197.717 129.324 1.00 54.07 ? 402 NAG C C5     1 
HETATM 18483 C C6     . NAG Y  4 .   ? 182.554 198.974 129.054 1.00 54.07 ? 402 NAG C C6     1 
HETATM 18484 C C7     . NAG Y  4 .   ? 183.740 192.692 130.891 1.00 54.07 ? 402 NAG C C7     1 
HETATM 18485 C C8     . NAG Y  4 .   ? 184.687 191.589 131.250 1.00 54.07 ? 402 NAG C C8     1 
HETATM 18486 N N2     . NAG Y  4 .   ? 184.261 193.706 130.195 1.00 54.07 ? 402 NAG C N2     1 
HETATM 18487 O O3     . NAG Y  4 .   ? 184.069 194.561 127.447 1.00 54.07 ? 402 NAG C O3     1 
HETATM 18488 O O4     . NAG Y  4 .   ? 184.057 197.402 127.051 1.00 54.07 ? 402 NAG C O4     1 
HETATM 18489 O O5     . NAG Y  4 .   ? 182.717 197.061 130.428 1.00 54.07 ? 402 NAG C O5     1 
HETATM 18490 O O6     . NAG Y  4 .   ? 182.298 199.695 130.252 1.00 54.07 ? 402 NAG C O6     1 
HETATM 18491 O O7     . NAG Y  4 .   ? 182.556 192.665 131.215 1.00 54.07 ? 402 NAG C O7     1 
HETATM 18492 C C1     . NAG Z  4 .   ? 161.796 196.169 135.544 1.00 70.65 ? 403 NAG C C1     1 
HETATM 18493 C C2     . NAG Z  4 .   ? 161.068 194.905 135.091 1.00 70.65 ? 403 NAG C C2     1 
HETATM 18494 C C3     . NAG Z  4 .   ? 160.006 194.515 136.112 1.00 70.65 ? 403 NAG C C3     1 
HETATM 18495 C C4     . NAG Z  4 .   ? 160.625 194.390 137.498 1.00 70.65 ? 403 NAG C C4     1 
HETATM 18496 C C5     . NAG Z  4 .   ? 161.379 195.667 137.857 1.00 70.65 ? 403 NAG C C5     1 
HETATM 18497 C C6     . NAG Z  4 .   ? 162.128 195.562 139.165 1.00 70.65 ? 403 NAG C C6     1 
HETATM 18498 C C7     . NAG Z  4 .   ? 160.764 194.305 132.731 1.00 70.65 ? 403 NAG C C7     1 
HETATM 18499 C C8     . NAG Z  4 .   ? 160.058 194.632 131.451 1.00 70.65 ? 403 NAG C C8     1 
HETATM 18500 N N2     . NAG Z  4 .   ? 160.473 195.085 133.777 1.00 70.65 ? 403 NAG C N2     1 
HETATM 18501 O O3     . NAG Z  4 .   ? 159.412 193.280 135.731 1.00 70.65 ? 403 NAG C O3     1 
HETATM 18502 O O4     . NAG Z  4 .   ? 159.609 194.158 138.467 1.00 70.65 ? 403 NAG C O4     1 
HETATM 18503 O O5     . NAG Z  4 .   ? 162.354 195.962 136.846 1.00 70.65 ? 403 NAG C O5     1 
HETATM 18504 O O6     . NAG Z  4 .   ? 163.295 194.762 139.031 1.00 70.65 ? 403 NAG C O6     1 
HETATM 18505 O O7     . NAG Z  4 .   ? 161.562 193.376 132.816 1.00 70.65 ? 403 NAG C O7     1 
HETATM 18506 C C1     . NAG AA 4 .   ? 213.046 185.667 182.047 1.00 65.47 ? 404 NAG C C1     1 
HETATM 18507 C C2     . NAG AA 4 .   ? 214.150 186.714 181.899 1.00 65.47 ? 404 NAG C C2     1 
HETATM 18508 C C3     . NAG AA 4 .   ? 214.884 186.512 180.579 1.00 65.47 ? 404 NAG C C3     1 
HETATM 18509 C C4     . NAG AA 4 .   ? 215.388 185.079 180.472 1.00 65.47 ? 404 NAG C C4     1 
HETATM 18510 C C5     . NAG AA 4 .   ? 214.246 184.092 180.708 1.00 65.47 ? 404 NAG C C5     1 
HETATM 18511 C C6     . NAG AA 4 .   ? 214.706 182.654 180.743 1.00 65.47 ? 404 NAG C C6     1 
HETATM 18512 C C7     . NAG AA 4 .   ? 214.074 188.979 182.841 1.00 65.47 ? 404 NAG C C7     1 
HETATM 18513 C C8     . NAG AA 4 .   ? 213.403 190.318 182.793 1.00 65.47 ? 404 NAG C C8     1 
HETATM 18514 N N2     . NAG AA 4 .   ? 213.614 188.063 181.983 1.00 65.47 ? 404 NAG C N2     1 
HETATM 18515 O O3     . NAG AA 4 .   ? 215.972 187.425 180.493 1.00 65.47 ? 404 NAG C O3     1 
HETATM 18516 O O4     . NAG AA 4 .   ? 215.940 184.857 179.179 1.00 65.47 ? 404 NAG C O4     1 
HETATM 18517 O O5     . NAG AA 4 .   ? 213.615 184.356 181.971 1.00 65.47 ? 404 NAG C O5     1 
HETATM 18518 O O6     . NAG AA 4 .   ? 215.478 182.387 181.906 1.00 65.47 ? 404 NAG C O6     1 
HETATM 18519 O O7     . NAG AA 4 .   ? 214.987 188.737 183.623 1.00 65.47 ? 404 NAG C O7     1 
HETATM 18520 O O      . HOH BA 6 .   ? 200.879 193.352 139.064 1.00 18.80 ? 501 HOH A O      1 
HETATM 18521 O O      . HOH BA 6 .   ? 210.619 196.252 178.235 1.00 16.50 ? 502 HOH A O      1 
HETATM 18522 O O      . HOH BA 6 .   ? 203.727 194.400 220.968 1.00 31.01 ? 503 HOH A O      1 
HETATM 18523 O O      . HOH BA 6 .   ? 190.257 182.018 136.080 1.00 16.47 ? 504 HOH A O      1 
HETATM 18524 O O      . HOH BA 6 .   ? 214.228 189.864 140.803 1.00 20.41 ? 505 HOH A O      1 
HETATM 18525 O O      . HOH BA 6 .   ? 211.248 206.747 173.344 1.00 13.60 ? 506 HOH A O      1 
HETATM 18526 O O      . HOH BA 6 .   ? 216.908 197.473 175.595 1.00 17.94 ? 507 HOH A O      1 
HETATM 18527 O O      . HOH BA 6 .   ? 211.134 194.933 135.924 1.00 20.03 ? 508 HOH A O      1 
HETATM 18528 O O      . HOH BA 6 .   ? 209.346 205.316 184.759 1.00 27.31 ? 509 HOH A O      1 
HETATM 18529 O O      . HOH BA 6 .   ? 209.835 176.287 145.024 1.00 25.84 ? 510 HOH A O      1 
HETATM 18530 O O      . HOH BA 6 .   ? 214.305 180.792 159.342 1.00 10.12 ? 511 HOH A O      1 
HETATM 18531 O O      . HOH BA 6 .   ? 191.160 206.954 198.383 1.00 30.32 ? 512 HOH A O      1 
HETATM 18532 O O      . HOH BA 6 .   ? 207.086 210.259 187.272 1.00 25.73 ? 513 HOH A O      1 
HETATM 18533 O O      . HOH BA 6 .   ? 205.389 209.536 170.424 1.00 17.38 ? 514 HOH A O      1 
HETATM 18534 O O      . HOH BA 6 .   ? 203.333 180.963 145.306 1.00 13.15 ? 515 HOH A O      1 
HETATM 18535 O O      . HOH BA 6 .   ? 218.655 198.288 149.818 1.00 15.50 ? 516 HOH A O      1 
HETATM 18536 O O      . HOH BA 6 .   ? 203.362 201.262 193.364 1.00 26.01 ? 517 HOH A O      1 
HETATM 18537 O O      . HOH BA 6 .   ? 203.999 176.256 139.897 1.00 17.83 ? 518 HOH A O      1 
HETATM 18538 O O      . HOH BA 6 .   ? 209.304 178.858 164.544 1.00 17.87 ? 519 HOH A O      1 
HETATM 18539 O O      . HOH BA 6 .   ? 212.619 181.078 161.128 1.00 9.91  ? 520 HOH A O      1 
HETATM 18540 O O      . HOH BA 6 .   ? 185.492 193.625 136.727 1.00 24.12 ? 521 HOH A O      1 
HETATM 18541 O O      . HOH BA 6 .   ? 200.232 171.858 138.223 1.00 24.49 ? 522 HOH A O      1 
HETATM 18542 O O      . HOH BA 6 .   ? 207.361 179.275 157.464 1.00 10.71 ? 523 HOH A O      1 
HETATM 18543 O O      . HOH BA 6 .   ? 199.780 212.599 174.960 1.00 19.09 ? 524 HOH A O      1 
HETATM 18544 O O      . HOH BA 6 .   ? 216.434 208.008 162.143 1.00 22.95 ? 525 HOH A O      1 
HETATM 18545 O O      . HOH BA 6 .   ? 215.004 203.333 177.250 1.00 13.25 ? 526 HOH A O      1 
HETATM 18546 O O      . HOH BA 6 .   ? 211.620 182.736 145.152 1.00 20.61 ? 527 HOH A O      1 
HETATM 18547 O O      . HOH BA 6 .   ? 203.205 172.368 159.534 1.00 25.94 ? 528 HOH A O      1 
HETATM 18548 O O      . HOH BA 6 .   ? 212.593 207.360 185.967 1.00 31.51 ? 529 HOH A O      1 
HETATM 18549 O O      . HOH BA 6 .   ? 194.918 168.122 134.128 1.00 24.61 ? 530 HOH A O      1 
HETATM 18550 O O      . HOH BA 6 .   ? 199.179 199.308 172.368 1.00 18.85 ? 531 HOH A O      1 
HETATM 18551 O O      . HOH BA 6 .   ? 218.150 209.006 173.234 1.00 14.68 ? 532 HOH A O      1 
HETATM 18552 O O      . HOH BA 6 .   ? 217.923 188.567 146.436 1.00 16.13 ? 533 HOH A O      1 
HETATM 18553 O O      . HOH BA 6 .   ? 202.223 189.533 138.688 1.00 18.58 ? 534 HOH A O      1 
HETATM 18554 O O      . HOH BA 6 .   ? 219.030 184.917 154.872 1.00 10.34 ? 535 HOH A O      1 
HETATM 18555 O O      . HOH BA 6 .   ? 204.425 178.696 158.759 1.00 21.54 ? 536 HOH A O      1 
HETATM 18556 O O      . HOH BA 6 .   ? 200.481 214.866 178.160 1.00 30.59 ? 537 HOH A O      1 
HETATM 18557 O O      . HOH BA 6 .   ? 202.922 213.901 180.792 1.00 22.74 ? 538 HOH A O      1 
HETATM 18558 O O      . HOH BA 6 .   ? 215.509 176.904 152.280 1.00 19.12 ? 539 HOH A O      1 
HETATM 18559 O O      . HOH BA 6 .   ? 201.529 211.896 164.592 1.00 19.99 ? 540 HOH A O      1 
HETATM 18560 O O      . HOH BA 6 .   ? 207.519 217.534 184.680 1.00 24.25 ? 541 HOH A O      1 
HETATM 18561 O O      . HOH BA 6 .   ? 200.880 193.611 170.189 1.00 23.83 ? 542 HOH A O      1 
HETATM 18562 O O      . HOH BA 6 .   ? 219.262 187.052 148.392 1.00 20.08 ? 543 HOH A O      1 
HETATM 18563 O O      . HOH BA 6 .   ? 196.992 178.765 133.866 1.00 21.03 ? 544 HOH A O      1 
HETATM 18564 O O      . HOH BA 6 .   ? 217.080 215.723 171.242 1.00 19.66 ? 545 HOH A O      1 
HETATM 18565 O O      . HOH BA 6 .   ? 205.334 203.472 191.669 1.00 28.85 ? 546 HOH A O      1 
HETATM 18566 O O      . HOH BA 6 .   ? 205.663 180.598 171.072 1.00 18.21 ? 547 HOH A O      1 
HETATM 18567 O O      . HOH BA 6 .   ? 210.272 174.923 164.592 1.00 23.84 ? 548 HOH A O      1 
HETATM 18568 O O      . HOH BA 6 .   ? 198.402 167.076 132.192 1.00 32.17 ? 549 HOH A O      1 
HETATM 18569 O O      . HOH BA 6 .   ? 208.481 207.283 187.272 1.00 26.79 ? 550 HOH A O      1 
HETATM 18570 O O      . HOH BA 6 .   ? 201.308 195.094 158.310 1.00 22.44 ? 551 HOH A O      1 
HETATM 18571 O O      . HOH BA 6 .   ? 204.120 192.456 147.016 1.00 21.48 ? 552 HOH A O      1 
HETATM 18572 O O      . HOH BA 6 .   ? 218.800 193.104 147.382 1.00 27.31 ? 553 HOH A O      1 
HETATM 18573 O O      . HOH BA 6 .   ? 203.472 180.144 161.860 1.00 15.32 ? 554 HOH A O      1 
HETATM 18574 O O      . HOH BA 6 .   ? 192.457 193.327 141.264 1.00 15.03 ? 555 HOH A O      1 
HETATM 18575 O O      . HOH BA 6 .   ? 215.308 201.245 176.905 1.00 14.51 ? 556 HOH A O      1 
HETATM 18576 O O      . HOH BA 6 .   ? 217.687 191.471 149.041 1.00 12.75 ? 557 HOH A O      1 
HETATM 18577 O O      . HOH BA 6 .   ? 195.824 185.579 227.723 1.00 34.36 ? 558 HOH A O      1 
HETATM 18578 O O      . HOH BA 6 .   ? 220.611 212.552 165.805 1.00 23.91 ? 559 HOH A O      1 
HETATM 18579 O O      . HOH BA 6 .   ? 202.157 192.950 204.768 1.00 26.67 ? 560 HOH A O      1 
HETATM 18580 O O      . HOH BA 6 .   ? 201.332 200.053 227.731 1.00 33.08 ? 561 HOH A O      1 
HETATM 18581 O O      . HOH BA 6 .   ? 197.116 200.950 168.914 1.00 25.33 ? 562 HOH A O      1 
HETATM 18582 O O      . HOH BA 6 .   ? 201.241 194.648 206.800 1.00 26.29 ? 563 HOH A O      1 
HETATM 18583 O O      . HOH BA 6 .   ? 200.409 194.309 176.961 1.00 23.10 ? 564 HOH A O      1 
HETATM 18584 O O      . HOH BA 6 .   ? 193.817 209.492 198.936 1.00 30.54 ? 565 HOH A O      1 
HETATM 18585 O O      . HOH BA 6 .   ? 200.722 183.023 159.685 1.00 23.41 ? 566 HOH A O      1 
HETATM 18586 O O      . HOH BA 6 .   ? 191.808 201.730 204.768 1.00 26.99 ? 567 HOH A O      1 
HETATM 18587 O O      . HOH BA 6 .   ? 200.247 196.733 173.015 1.00 20.63 ? 568 HOH A O      1 
HETATM 18588 O O      . HOH BA 6 .   ? 220.968 198.242 171.861 1.00 21.98 ? 569 HOH A O      1 
HETATM 18589 O O      . HOH BA 6 .   ? 204.887 201.083 189.215 1.00 21.27 ? 570 HOH A O      1 
HETATM 18590 O O      . HOH BA 6 .   ? 209.540 182.523 143.163 1.00 15.30 ? 571 HOH A O      1 
HETATM 18591 O O      . HOH BA 6 .   ? 219.024 196.764 147.758 1.00 15.74 ? 572 HOH A O      1 
HETATM 18592 O O      . HOH BA 6 .   ? 209.158 183.836 174.709 1.00 24.58 ? 573 HOH A O      1 
HETATM 18593 O O      . HOH BA 6 .   ? 209.626 202.176 182.806 1.00 22.41 ? 574 HOH A O      1 
HETATM 18594 O O      . HOH BA 6 .   ? 196.321 206.230 174.782 1.00 14.33 ? 575 HOH A O      1 
HETATM 18595 O O      . HOH BA 6 .   ? 214.327 186.089 173.010 1.00 18.43 ? 576 HOH A O      1 
HETATM 18596 O O      . HOH BA 6 .   ? 201.528 190.511 170.829 1.00 27.03 ? 577 HOH A O      1 
HETATM 18597 O O      . HOH BA 6 .   ? 218.317 199.939 166.536 1.00 12.06 ? 578 HOH A O      1 
HETATM 18598 O O      . HOH BA 6 .   ? 186.446 183.729 136.904 1.00 21.24 ? 579 HOH A O      1 
HETATM 18599 O O      . HOH BA 6 .   ? 221.292 189.865 163.374 1.00 19.79 ? 580 HOH A O      1 
HETATM 18600 O O      . HOH BA 6 .   ? 205.418 178.199 142.309 1.00 21.80 ? 581 HOH A O      1 
HETATM 18601 O O      . HOH BA 6 .   ? 210.600 213.192 179.943 1.00 21.14 ? 582 HOH A O      1 
HETATM 18602 O O      . HOH BA 6 .   ? 198.936 214.405 181.660 1.00 21.39 ? 583 HOH A O      1 
HETATM 18603 O O      . HOH BA 6 .   ? 196.074 199.208 175.883 1.00 18.36 ? 584 HOH A O      1 
HETATM 18604 O O      . HOH BA 6 .   ? 222.312 188.568 160.618 1.00 14.52 ? 585 HOH A O      1 
HETATM 18605 O O      . HOH BA 6 .   ? 201.131 198.149 159.877 1.00 24.97 ? 586 HOH A O      1 
HETATM 18606 O O      . HOH BA 6 .   ? 219.671 190.512 143.245 1.00 22.50 ? 587 HOH A O      1 
HETATM 18607 O O      . HOH BA 6 .   ? 199.973 197.640 148.653 1.00 12.91 ? 588 HOH A O      1 
HETATM 18608 O O      . HOH BA 6 .   ? 195.510 199.584 171.073 1.00 25.18 ? 589 HOH A O      1 
HETATM 18609 O O      . HOH BA 6 .   ? 198.288 185.340 162.170 1.00 14.55 ? 590 HOH A O      1 
HETATM 18610 O O      . HOH BA 6 .   ? 196.992 176.782 143.847 1.00 20.69 ? 591 HOH A O      1 
HETATM 18611 O O      . HOH BA 6 .   ? 205.529 181.259 138.205 1.00 27.51 ? 592 HOH A O      1 
HETATM 18612 O O      . HOH BA 6 .   ? 206.791 171.253 161.975 1.00 26.73 ? 593 HOH A O      1 
HETATM 18613 O O      . HOH BA 6 .   ? 216.432 202.288 155.787 1.00 14.29 ? 594 HOH A O      1 
HETATM 18614 O O      . HOH BA 6 .   ? 193.238 195.908 242.763 1.00 39.61 ? 595 HOH A O      1 
HETATM 18615 O O      . HOH BA 6 .   ? 213.367 174.233 151.356 1.00 25.73 ? 596 HOH A O      1 
HETATM 18616 O O      . HOH BA 6 .   ? 208.399 176.906 156.536 1.00 20.44 ? 597 HOH A O      1 
HETATM 18617 O O      . HOH BA 6 .   ? 204.994 201.278 156.909 1.00 16.31 ? 598 HOH A O      1 
HETATM 18618 O O      . HOH BA 6 .   ? 206.176 203.312 148.393 1.00 20.26 ? 599 HOH A O      1 
HETATM 18619 O O      . HOH BA 6 .   ? 202.356 211.939 167.843 1.00 18.38 ? 600 HOH A O      1 
HETATM 18620 O O      . HOH BA 6 .   ? 193.752 198.894 186.572 1.00 25.34 ? 601 HOH A O      1 
HETATM 18621 O O      . HOH BA 6 .   ? 192.785 212.819 178.609 1.00 25.26 ? 602 HOH A O      1 
HETATM 18622 O O      . HOH BA 6 .   ? 211.853 192.468 179.820 1.00 21.47 ? 603 HOH A O      1 
HETATM 18623 O O      . HOH BA 6 .   ? 218.210 182.736 164.833 1.00 18.54 ? 604 HOH A O      1 
HETATM 18624 O O      . HOH BA 6 .   ? 217.080 197.640 168.433 1.00 14.74 ? 605 HOH A O      1 
HETATM 18625 O O      . HOH BA 6 .   ? 193.947 192.376 143.856 1.00 21.56 ? 606 HOH A O      1 
HETATM 18626 O O      . HOH BA 6 .   ? 213.797 192.936 133.618 1.00 21.95 ? 607 HOH A O      1 
HETATM 18627 O O      . HOH BA 6 .   ? 216.589 193.104 175.202 1.00 23.44 ? 608 HOH A O      1 
HETATM 18628 O O      . HOH BA 6 .   ? 211.443 204.768 159.918 1.00 15.35 ? 609 HOH A O      1 
HETATM 18629 O O      . HOH BA 6 .   ? 206.289 215.784 174.001 1.00 24.23 ? 610 HOH A O      1 
HETATM 18630 O O      . HOH BA 6 .   ? 195.398 213.500 180.144 1.00 38.44 ? 611 HOH A O      1 
HETATM 18631 O O      . HOH BA 6 .   ? 219.844 188.792 136.039 1.00 36.14 ? 612 HOH A O      1 
HETATM 18632 O O      . HOH BA 6 .   ? 218.372 179.510 158.261 1.00 23.72 ? 613 HOH A O      1 
HETATM 18633 O O      . HOH BA 6 .   ? 199.156 195.317 151.343 1.00 21.58 ? 614 HOH A O      1 
HETATM 18634 O O      . HOH BA 6 .   ? 200.232 206.858 168.479 1.00 21.73 ? 615 HOH A O      1 
HETATM 18635 O O      . HOH BA 6 .   ? 215.705 180.878 162.823 1.00 18.38 ? 616 HOH A O      1 
HETATM 18636 O O      . HOH BA 6 .   ? 214.472 220.905 166.027 1.00 27.31 ? 617 HOH A O      1 
HETATM 18637 O O      . HOH BA 6 .   ? 221.518 211.082 173.422 1.00 30.70 ? 618 HOH A O      1 
HETATM 18638 O O      . HOH BA 6 .   ? 202.049 193.832 147.630 1.00 22.73 ? 619 HOH A O      1 
HETATM 18639 O O      . HOH BA 6 .   ? 202.357 196.390 197.640 1.00 28.80 ? 620 HOH A O      1 
HETATM 18640 O O      . HOH BA 6 .   ? 200.881 209.219 166.103 1.00 24.92 ? 621 HOH A O      1 
HETATM 18641 O O      . HOH BA 6 .   ? 194.552 204.697 173.261 1.00 17.41 ? 622 HOH A O      1 
HETATM 18642 O O      . HOH BA 6 .   ? 194.400 194.401 162.668 1.00 30.91 ? 623 HOH A O      1 
HETATM 18643 O O      . HOH BA 6 .   ? 198.287 182.231 157.464 1.00 18.31 ? 624 HOH A O      1 
HETATM 18644 O O      . HOH BA 6 .   ? 197.129 192.934 146.084 1.00 24.08 ? 625 HOH A O      1 
HETATM 18645 O O      . HOH BA 6 .   ? 198.214 174.047 134.625 1.00 23.02 ? 626 HOH A O      1 
HETATM 18646 O O      . HOH BA 6 .   ? 219.677 190.759 145.800 1.00 25.46 ? 627 HOH A O      1 
HETATM 18647 O O      . HOH BA 6 .   ? 202.381 209.437 169.776 1.00 23.63 ? 628 HOH A O      1 
HETATM 18648 O O      . HOH BA 6 .   ? 194.512 214.612 176.614 1.00 21.11 ? 629 HOH A O      1 
HETATM 18649 O O      . HOH CA 6 .   ? 191.879 200.486 138.908 1.00 18.91 ? 501 HOH B O      1 
HETATM 18650 O O      . HOH CA 6 .   ? 184.680 207.564 178.252 1.00 17.12 ? 502 HOH B O      1 
HETATM 18651 O O      . HOH CA 6 .   ? 189.804 202.521 220.968 1.00 29.80 ? 503 HOH B O      1 
HETATM 18652 O O      . HOH CA 6 .   ? 185.687 208.655 135.982 1.00 20.80 ? 504 HOH B O      1 
HETATM 18653 O O      . HOH CA 6 .   ? 202.270 216.664 144.975 1.00 23.56 ? 505 HOH B O      1 
HETATM 18654 O O      . HOH CA 6 .   ? 177.552 201.912 184.762 1.00 26.77 ? 506 HOH B O      1 
HETATM 18655 O O      . HOH CA 6 .   ? 180.519 212.365 175.605 1.00 18.09 ? 507 HOH B O      1 
HETATM 18656 O O      . HOH CA 6 .   ? 175.208 202.824 173.335 1.00 13.91 ? 508 HOH B O      1 
HETATM 18657 O O      . HOH CA 6 .   ? 188.548 213.840 140.828 1.00 21.43 ? 509 HOH B O      1 
HETATM 18658 O O      . HOH CA 6 .   ? 207.299 196.992 136.079 1.00 16.54 ? 510 HOH B O      1 
HETATM 18659 O O      . HOH CA 6 .   ? 174.312 197.475 187.283 1.00 27.41 ? 511 HOH B O      1 
HETATM 18660 O O      . HOH CA 6 .   ? 209.781 203.066 144.735 1.00 21.74 ? 512 HOH B O      1 
HETATM 18661 O O      . HOH CA 6 .   ? 185.190 185.307 198.365 1.00 29.80 ? 513 HOH B O      1 
HETATM 18662 O O      . HOH CA 6 .   ? 178.848 213.431 149.818 1.00 13.64 ? 514 HOH B O      1 
HETATM 18663 O O      . HOH CA 6 .   ? 175.736 196.334 170.422 1.00 18.78 ? 515 HOH B O      1 
HETATM 18664 O O      . HOH CA 6 .   ? 196.306 218.372 159.395 1.00 12.21 ? 516 HOH B O      1 
HETATM 18665 O O      . HOH CA 6 .   ? 201.528 208.695 145.276 1.00 12.91 ? 517 HOH B O      1 
HETATM 18666 O O      . HOH CA 6 .   ? 199.568 187.183 136.719 1.00 25.10 ? 518 HOH B O      1 
HETATM 18667 O O      . HOH CA 6 .   ? 184.032 198.738 193.383 1.00 24.81 ? 519 HOH B O      1 
HETATM 18668 O O      . HOH CA 6 .   ? 205.346 211.850 139.886 1.00 18.65 ? 520 HOH B O      1 
HETATM 18669 O O      . HOH CA 6 .   ? 211.004 210.604 138.207 1.00 24.54 ? 521 HOH B O      1 
HETATM 18670 O O      . HOH CA 6 .   ? 174.039 203.643 185.974 1.00 29.00 ? 522 HOH B O      1 
HETATM 18671 O O      . HOH CA 6 .   ? 200.234 215.136 164.464 1.00 18.60 ? 523 HOH B O      1 
HETATM 18672 O O      . HOH CA 6 .   ? 195.895 215.136 145.152 1.00 18.17 ? 524 HOH B O      1 
HETATM 18673 O O      . HOH CA 6 .   ? 176.387 207.766 177.232 1.00 13.10 ? 525 HOH B O      1 
HETATM 18674 O O      . HOH CA 6 .   ? 171.625 206.714 162.107 1.00 26.43 ? 526 HOH B O      1 
HETATM 18675 O O      . HOH CA 6 .   ? 167.832 194.290 184.680 1.00 22.95 ? 527 HOH B O      1 
HETATM 18676 O O      . HOH CA 6 .   ? 216.926 208.003 134.134 1.00 22.80 ? 528 HOH B O      1 
HETATM 18677 O O      . HOH CA 6 .   ? 169.821 207.672 173.240 1.00 13.79 ? 529 HOH B O      1 
HETATM 18678 O O      . HOH CA 6 .   ? 200.883 213.193 157.464 1.00 11.56 ? 530 HOH B O      1 
HETATM 18679 O O      . HOH CA 6 .   ? 202.826 210.606 158.760 1.00 19.61 ? 531 HOH B O      1 
HETATM 18680 O O      . HOH CA 6 .   ? 198.936 221.418 152.280 1.00 20.69 ? 532 HOH B O      1 
HETATM 18681 O O      . HOH CA 6 .   ? 190.302 220.482 154.872 1.00 12.11 ? 533 HOH B O      1 
HETATM 18682 O O      . HOH CA 6 .   ? 175.917 189.873 174.990 1.00 19.57 ? 534 HOH B O      1 
HETATM 18683 O O      . HOH CA 6 .   ? 187.799 196.142 172.369 1.00 16.24 ? 535 HOH B O      1 
HETATM 18684 O O      . HOH CA 6 .   ? 181.034 199.229 191.694 1.00 27.40 ? 536 HOH B O      1 
HETATM 18685 O O      . HOH CA 6 .   ? 173.620 189.421 178.171 1.00 31.25 ? 537 HOH B O      1 
HETATM 18686 O O      . HOH CA 6 .   ? 191.808 200.430 170.208 1.00 23.79 ? 538 HOH B O      1 
HETATM 18687 O O      . HOH CA 6 .   ? 209.157 213.104 159.541 1.00 25.13 ? 539 HOH B O      1 
HETATM 18688 O O      . HOH CA 6 .   ? 187.710 217.728 146.387 1.00 17.85 ? 540 HOH B O      1 
HETATM 18689 O O      . HOH CA 6 .   ? 194.639 203.592 138.700 1.00 18.78 ? 541 HOH B O      1 
HETATM 18690 O O      . HOH CA 6 .   ? 175.655 191.808 164.592 1.00 21.73 ? 542 HOH B O      1 
HETATM 18691 O O      . HOH CA 6 .   ? 173.175 192.020 180.783 1.00 22.09 ? 543 HOH B O      1 
HETATM 18692 O O      . HOH CA 6 .   ? 196.813 217.033 161.000 1.00 10.89 ? 544 HOH B O      1 
HETATM 18693 O O      . HOH CA 6 .   ? 188.381 219.672 148.392 1.00 21.45 ? 545 HOH B O      1 
HETATM 18694 O O      . HOH CA 6 .   ? 206.640 204.500 133.854 1.00 19.36 ? 546 HOH B O      1 
HETATM 18695 O O      . HOH CA 6 .   ? 176.256 200.196 187.272 1.00 25.88 ? 547 HOH B O      1 
HETATM 18696 O O      . HOH CA 6 .   ? 203.368 217.870 164.592 1.00 25.37 ? 548 HOH B O      1 
HETATM 18697 O O      . HOH CA 6 .   ? 185.328 215.981 149.042 1.00 13.10 ? 549 HOH B O      1 
HETATM 18698 O O      . HOH CA 6 .   ? 183.336 216.177 147.374 1.00 25.58 ? 550 HOH B O      1 
HETATM 18699 O O      . HOH CA 6 .   ? 191.161 203.806 146.967 1.00 22.38 ? 551 HOH B O      1 
HETATM 18700 O O      . HOH CA 6 .   ? 190.389 200.026 158.332 1.00 23.69 ? 552 HOH B O      1 
HETATM 18701 O O      . HOH CA 6 .   ? 178.070 209.141 176.907 1.00 13.55 ? 553 HOH B O      1 
HETATM 18702 O O      . HOH CA 6 .   ? 164.593 203.472 171.223 1.00 20.21 ? 554 HOH B O      1 
HETATM 18703 O O      . HOH CA 6 .   ? 187.272 193.482 168.897 1.00 23.66 ? 555 HOH B O      1 
HETATM 18704 O O      . HOH CA 6 .   ? 189.296 188.568 204.768 1.00 26.73 ? 556 HOH B O      1 
HETATM 18705 O O      . HOH CA 6 .   ? 200.825 211.106 171.072 1.00 18.68 ? 557 HOH B O      1 
HETATM 18706 O O      . HOH CA 6 .   ? 165.491 208.009 165.800 1.00 24.79 ? 558 HOH B O      1 
HETATM 18707 O O      . HOH CA 6 .   ? 189.294 198.288 172.955 1.00 17.02 ? 559 HOH B O      1 
HETATM 18708 O O      . HOH CA 6 .   ? 180.114 214.491 147.768 1.00 16.47 ? 560 HOH B O      1 
HETATM 18709 O O      . HOH CA 6 .   ? 186.009 197.568 227.750 1.00 34.90 ? 561 HOH B O      1 
HETATM 18710 O O      . HOH CA 6 .   ? 194.263 202.679 170.782 1.00 26.70 ? 562 HOH B O      1 
HETATM 18711 O O      . HOH CA 6 .   ? 202.176 209.304 161.870 1.00 16.01 ? 563 HOH B O      1 
HETATM 18712 O O      . HOH CA 6 .   ? 201.029 205.557 159.660 1.00 23.73 ? 564 HOH B O      1 
HETATM 18713 O O      . HOH CA 6 .   ? 196.340 193.139 141.264 1.00 14.68 ? 565 HOH B O      1 
HETATM 18714 O O      . HOH CA 6 .   ? 190.757 200.232 206.782 1.00 26.66 ? 566 HOH B O      1 
HETATM 18715 O O      . HOH CA 6 .   ? 168.248 199.583 162.856 1.00 20.99 ? 567 HOH B O      1 
HETATM 18716 O O      . HOH CA 6 .   ? 191.526 199.648 176.959 1.00 24.73 ? 568 HOH B O      1 
HETATM 18717 O O      . HOH CA 6 .   ? 181.551 186.364 198.936 1.00 30.75 ? 569 HOH B O      1 
HETATM 18718 O O      . HOH CA 6 .   ? 211.897 214.487 162.859 1.00 21.22 ? 570 HOH B O      1 
HETATM 18719 O O      . HOH CA 6 .   ? 202.893 212.004 142.335 1.00 20.05 ? 571 HOH B O      1 
HETATM 18720 O O      . HOH CA 6 .   ? 197.023 213.402 143.141 1.00 14.05 ? 572 HOH B O      1 
HETATM 18721 O O      . HOH CA 6 .   ? 189.329 193.412 175.867 1.00 17.79 ? 573 HOH B O      1 
HETATM 18722 O O      . HOH CA 6 .   ? 174.851 188.379 181.680 1.00 21.64 ? 574 HOH B O      1 
HETATM 18723 O O      . HOH CA 6 .   ? 180.066 203.665 182.797 1.00 21.65 ? 575 HOH B O      1 
HETATM 18724 O O      . HOH CA 6 .   ? 183.341 200.179 189.205 1.00 21.35 ? 576 HOH B O      1 
HETATM 18725 O O      . HOH CA 6 .   ? 188.659 197.640 148.747 1.00 13.12 ? 577 HOH B O      1 
HETATM 18726 O O      . HOH CA 6 .   ? 207.605 192.845 136.897 1.00 21.57 ? 578 HOH B O      1 
HETATM 18727 O O      . HOH CA 6 .   ? 187.786 198.292 159.936 1.00 24.07 ? 579 HOH B O      1 
HETATM 18728 O O      . HOH CA 6 .   ? 177.823 215.583 171.861 1.00 21.47 ? 580 HOH B O      1 
HETATM 18729 O O      . HOH CA 6 .   ? 191.656 215.783 173.016 1.00 20.12 ? 581 HOH B O      1 
HETATM 18730 O O      . HOH CA 6 .   ? 177.679 212.330 166.538 1.00 11.91 ? 582 HOH B O      1 
HETATM 18731 O O      . HOH CA 6 .   ? 170.066 198.938 179.924 1.00 20.06 ? 583 HOH B O      1 
HETATM 18732 O O      . HOH CA 6 .   ? 185.432 221.575 160.604 1.00 14.56 ? 584 HOH B O      1 
HETATM 18733 O O      . HOH CA 6 .   ? 183.253 190.070 174.802 1.00 14.42 ? 585 HOH B O      1 
HETATM 18734 O O      . HOH CA 6 .   ? 184.851 220.046 163.389 1.00 20.55 ? 586 HOH B O      1 
HETATM 18735 O O      . HOH CA 6 .   ? 208.396 205.445 143.832 1.00 20.70 ? 587 HOH B O      1 
HETATM 18736 O O      . HOH CA 6 .   ? 176.520 209.452 155.836 1.00 14.92 ? 588 HOH B O      1 
HETATM 18737 O O      . HOH CA 6 .   ? 196.325 212.520 174.676 1.00 27.75 ? 589 HOH B O      1 
HETATM 18738 O O      . HOH CA 6 .   ? 194.400 194.400 230.363 1.00 27.11 ? 590 HOH B O      1 
HETATM 18739 O O      . HOH CA 6 .   ? 200.232 202.187 162.207 1.00 16.48 ? 591 HOH B O      1 
HETATM 18740 O O      . HOH CA 6 .   ? 180.261 212.540 168.480 1.00 15.84 ? 592 HOH B O      1 
HETATM 18741 O O      . HOH CA 6 .   ? 208.171 216.698 162.000 1.00 26.70 ? 593 HOH B O      1 
HETATM 18742 O O      . HOH CA 6 .   ? 185.223 218.279 143.270 1.00 23.49 ? 594 HOH B O      1 
HETATM 18743 O O      . HOH CA 6 .   ? 193.649 192.631 242.772 1.00 39.75 ? 595 HOH B O      1 
HETATM 18744 O O      . HOH CA 6 .   ? 183.171 200.222 156.929 1.00 15.34 ? 596 HOH B O      1 
HETATM 18745 O O      . HOH CA 6 .   ? 202.372 220.968 151.323 1.00 29.32 ? 597 HOH B O      1 
HETATM 18746 O O      . HOH CA 6 .   ? 189.431 192.710 171.073 1.00 24.58 ? 598 HOH B O      1 
HETATM 18747 O O      . HOH CA 6 .   ? 180.792 200.233 148.401 1.00 18.86 ? 599 HOH B O      1 
HETATM 18748 O O      . HOH CA 6 .   ? 192.518 220.769 164.839 1.00 19.23 ? 600 HOH B O      1 
HETATM 18749 O O      . HOH CA 6 .   ? 194.400 194.400 137.789 1.00 13.04 ? 601 HOH B O      1 
HETATM 18750 O O      . HOH CA 6 .   ? 175.162 192.477 167.832 1.00 18.20 ? 602 HOH B O      1 
HETATM 18751 O O      . HOH CA 6 .   ? 187.272 210.392 179.872 1.00 22.00 ? 603 HOH B O      1 
HETATM 18752 O O      . HOH CA 6 .   ? 196.346 195.114 143.856 1.00 19.30 ? 604 HOH B O      1 
HETATM 18753 O O      . HOH CA 6 .   ? 179.256 183.802 178.606 1.00 26.47 ? 605 HOH B O      1 
HETATM 18754 O O      . HOH CA 6 .   ? 202.497 215.137 156.595 1.00 23.97 ? 606 HOH B O      1 
HETATM 18755 O O      . HOH CA 6 .   ? 195.275 222.487 158.273 1.00 19.58 ? 607 HOH B O      1 
HETATM 18756 O O      . HOH CA 6 .   ? 185.976 211.896 133.628 1.00 24.76 ? 608 HOH B O      1 
HETATM 18757 O O      . HOH CA 6 .   ? 190.920 191.558 186.529 1.00 26.37 ? 609 HOH B O      1 
HETATM 18758 O O      . HOH CA 6 .   ? 176.904 204.023 159.919 1.00 17.00 ? 610 HOH B O      1 
HETATM 18759 O O      . HOH CA 6 .   ? 169.931 194.069 173.980 1.00 24.33 ? 611 HOH B O      1 
HETATM 18760 O O      . HOH CA 6 .   ? 195.367 219.568 162.883 1.00 17.56 ? 612 HOH B O      1 
HETATM 18761 O O      . HOH CA 6 .   ? 177.313 185.734 180.144 1.00 38.29 ? 613 HOH B O      1 
HETATM 18762 O O      . HOH CA 6 .   ? 184.405 214.327 175.176 1.00 25.36 ? 614 HOH B O      1 
HETATM 18763 O O      . HOH CA 6 .   ? 186.587 219.170 136.022 1.00 34.39 ? 615 HOH B O      1 
HETATM 18764 O O      . HOH CA 6 .   ? 191.160 198.116 151.359 1.00 19.91 ? 616 HOH B O      1 
HETATM 18765 O O      . HOH CA 6 .   ? 194.386 194.400 159.247 1.00 22.09 ? 617 HOH B O      1 
HETATM 18766 O O      . HOH CA 6 .   ? 180.671 193.176 168.480 1.00 23.71 ? 618 HOH B O      1 
HETATM 18767 O O      . HOH CA 6 .   ? 161.367 198.552 166.029 1.00 28.96 ? 619 HOH B O      1 
HETATM 18768 O O      . HOH CA 6 .   ? 166.534 209.442 173.510 1.00 29.87 ? 620 HOH B O      1 
HETATM 18769 O O      . HOH CA 6 .   ? 188.657 200.275 197.640 1.00 31.62 ? 621 HOH B O      1 
HETATM 18770 O O      . HOH CA 6 .   ? 202.825 203.844 157.650 1.00 17.45 ? 622 HOH B O      1 
HETATM 18771 O O      . HOH CA 6 .   ? 194.316 197.592 146.083 1.00 24.11 ? 623 HOH B O      1 
HETATM 18772 O O      . HOH CA 6 .   ? 178.221 192.646 166.084 1.00 24.53 ? 624 HOH B O      1 
HETATM 18773 O O      . HOH CA 6 .   ? 185.328 189.376 173.301 1.00 16.28 ? 625 HOH B O      1 
HETATM 18774 O O      . HOH CA 6 .   ? 191.118 201.081 147.744 1.00 22.34 ? 626 HOH B O      1 
HETATM 18775 O O      . HOH CA 6 .   ? 185.013 198.568 190.512 1.00 24.98 ? 627 HOH B O      1 
HETATM 18776 O O      . HOH CA 6 .   ? 210.102 207.855 134.621 1.00 22.28 ? 628 HOH B O      1 
HETATM 18777 O O      . HOH CA 6 .   ? 172.371 212.271 179.615 1.00 34.32 ? 629 HOH B O      1 
HETATM 18778 O O      . HOH CA 6 .   ? 184.800 218.194 145.800 1.00 26.55 ? 630 HOH B O      1 
HETATM 18779 O O      . HOH CA 6 .   ? 177.399 193.751 169.776 1.00 24.60 ? 631 HOH B O      1 
HETATM 18780 O O      . HOH CA 6 .   ? 176.860 184.385 176.634 1.00 20.71 ? 632 HOH B O      1 
HETATM 18781 O O      . HOH DA 6 .   ? 190.296 189.216 138.866 1.00 18.59 ? 501 HOH C O      1 
HETATM 18782 O O      . HOH DA 6 .   ? 196.582 173.647 173.319 1.00 14.81 ? 502 HOH C O      1 
HETATM 18783 O O      . HOH DA 6 .   ? 187.880 179.454 178.236 1.00 17.26 ? 503 HOH C O      1 
HETATM 18784 O O      . HOH DA 6 .   ? 185.828 173.442 175.606 1.00 16.73 ? 504 HOH C O      1 
HETATM 18785 O O      . HOH DA 6 .   ? 189.716 186.320 220.968 1.00 31.44 ? 505 HOH C O      1 
HETATM 18786 O O      . HOH DA 6 .   ? 185.716 204.198 136.080 1.00 15.64 ? 506 HOH C O      1 
HETATM 18787 O O      . HOH DA 6 .   ? 180.534 179.496 140.812 1.00 20.61 ? 507 HOH C O      1 
HETATM 18788 O O      . HOH DA 6 .   ? 171.076 190.095 145.004 1.00 28.97 ? 508 HOH C O      1 
HETATM 18789 O O      . HOH DA 6 .   ? 196.344 176.005 184.753 1.00 27.80 ? 509 HOH C O      1 
HETATM 18790 O O      . HOH DA 6 .   ? 178.309 193.421 145.313 1.00 13.04 ? 510 HOH C O      1 
HETATM 18791 O O      . HOH DA 6 .   ? 201.790 175.507 187.272 1.00 27.50 ? 511 HOH C O      1 
HETATM 18792 O O      . HOH DA 6 .   ? 179.213 203.365 144.751 1.00 18.70 ? 512 HOH C O      1 
HETATM 18793 O O      . HOH DA 6 .   ? 173.848 195.234 139.887 1.00 17.43 ? 513 HOH C O      1 
HETATM 18794 O O      . HOH DA 6 .   ? 186.576 179.686 135.859 1.00 23.71 ? 514 HOH C O      1 
HETATM 18795 O O      . HOH DA 6 .   ? 172.821 184.032 159.407 1.00 9.80  ? 515 HOH C O      1 
HETATM 18796 O O      . HOH DA 6 .   ? 185.629 171.446 149.800 1.00 15.82 ? 516 HOH C O      1 
HETATM 18797 O O      . HOH DA 6 .   ? 195.849 183.257 193.376 1.00 25.35 ? 517 HOH C O      1 
HETATM 18798 O O      . HOH DA 6 .   ? 194.400 176.881 144.734 1.00 17.91 ? 518 HOH C O      1 
HETATM 18799 O O      . HOH DA 6 .   ? 198.229 202.472 136.728 1.00 23.47 ? 519 HOH C O      1 
HETATM 18800 O O      . HOH DA 6 .   ? 206.934 191.022 198.326 1.00 29.37 ? 520 HOH C O      1 
HETATM 18801 O O      . HOH DA 6 .   ? 195.048 168.480 162.142 1.00 24.97 ? 521 HOH C O      1 
HETATM 18802 O O      . HOH DA 6 .   ? 207.454 180.651 174.960 1.00 20.39 ? 522 HOH C O      1 
HETATM 18803 O O      . HOH DA 6 .   ? 173.554 189.216 164.525 1.00 18.89 ? 523 HOH C O      1 
HETATM 18804 O O      . HOH DA 6 .   ? 173.810 177.703 154.872 1.00 12.78 ? 524 HOH C O      1 
HETATM 18805 O O      . HOH DA 6 .   ? 171.395 207.118 134.127 1.00 23.45 ? 525 HOH C O      1 
HETATM 18806 O O      . HOH DA 6 .   ? 170.930 197.790 159.542 1.00 23.31 ? 526 HOH C O      1 
HETATM 18807 O O      . HOH DA 6 .   ? 175.608 185.463 145.152 1.00 22.13 ? 527 HOH C O      1 
HETATM 18808 O O      . HOH DA 6 .   ? 196.560 172.148 185.974 1.00 31.21 ? 528 HOH C O      1 
HETATM 18809 O O      . HOH DA 6 .   ? 202.145 177.387 170.421 1.00 18.51 ? 529 HOH C O      1 
HETATM 18810 O O      . HOH DA 6 .   ? 191.807 172.145 177.217 1.00 13.18 ? 530 HOH C O      1 
HETATM 18811 O O      . HOH DA 6 .   ? 172.031 200.631 138.199 1.00 21.65 ? 531 HOH C O      1 
HETATM 18812 O O      . HOH DA 6 .   ? 175.985 186.686 150.033 1.00 20.14 ? 532 HOH C O      1 
HETATM 18813 O O      . HOH DA 6 .   ? 173.664 185.242 161.059 1.00 10.75 ? 533 HOH C O      1 
HETATM 18814 O O      . HOH DA 6 .   ? 195.102 166.535 173.222 1.00 14.23 ? 534 HOH C O      1 
HETATM 18815 O O      . HOH DA 6 .   ? 196.285 187.837 172.369 1.00 17.46 ? 535 HOH C O      1 
HETATM 18816 O O      . HOH DA 6 .   ? 196.895 180.424 191.690 1.00 28.18 ? 536 HOH C O      1 
HETATM 18817 O O      . HOH DA 6 .   ? 168.656 184.833 152.280 1.00 22.23 ? 537 HOH C O      1 
HETATM 18818 O O      . HOH DA 6 .   ? 209.097 178.851 178.174 1.00 31.87 ? 538 HOH C O      1 
HETATM 18819 O O      . HOH DA 6 .   ? 177.552 176.904 146.421 1.00 19.83 ? 539 HOH C O      1 
HETATM 18820 O O      . HOH DA 6 .   ? 174.795 190.609 157.464 1.00 10.51 ? 540 HOH C O      1 
HETATM 18821 O O      . HOH DA 6 .   ? 176.073 193.748 158.760 1.00 19.97 ? 541 HOH C O      1 
HETATM 18822 O O      . HOH DA 6 .   ? 207.047 177.221 180.792 1.00 22.53 ? 542 HOH C O      1 
HETATM 18823 O O      . HOH DA 6 .   ? 207.871 171.483 184.686 1.00 24.43 ? 543 HOH C O      1 
HETATM 18824 O O      . HOH DA 6 .   ? 201.528 164.162 171.249 1.00 18.06 ? 544 HOH C O      1 
HETATM 18825 O O      . HOH DA 6 .   ? 179.496 200.041 133.882 1.00 20.09 ? 545 HOH C O      1 
HETATM 18826 O O      . HOH DA 6 .   ? 186.273 189.958 138.683 1.00 19.29 ? 546 HOH C O      1 
HETATM 18827 O O      . HOH DA 6 .   ? 168.655 204.629 132.192 1.00 33.48 ? 547 HOH C O      1 
HETATM 18828 O O      . HOH DA 6 .   ? 191.633 188.027 158.296 1.00 23.92 ? 548 HOH C O      1 
HETATM 18829 O O      . HOH DA 6 .   ? 189.864 172.957 176.906 1.00 16.08 ? 549 HOH C O      1 
HETATM 18830 O O      . HOH DA 6 .   ? 175.607 176.508 148.392 1.00 18.99 ? 550 HOH C O      1 
HETATM 18831 O O      . HOH DA 6 .   ? 206.064 179.496 164.592 1.00 23.00 ? 551 HOH C O      1 
HETATM 18832 O O      . HOH DA 6 .   ? 169.559 190.441 164.592 1.00 25.61 ? 552 HOH C O      1 
HETATM 18833 O O      . HOH DA 6 .   ? 190.440 189.216 170.162 1.00 22.52 ? 553 HOH C O      1 
HETATM 18834 O O      . HOH DA 6 .   ? 194.401 196.572 141.264 1.00 14.25 ? 554 HOH C O      1 
HETATM 18835 O O      . HOH DA 6 .   ? 176.775 191.567 171.072 1.00 16.61 ? 555 HOH C O      1 
HETATM 18836 O O      . HOH DA 6 .   ? 187.910 186.833 146.938 1.00 21.97 ? 556 HOH C O      1 
HETATM 18837 O O      . HOH DA 6 .   ? 198.479 175.765 187.272 1.00 25.67 ? 557 HOH C O      1 
HETATM 18838 O O      . HOH DA 6 .   ? 181.111 173.890 147.399 1.00 26.05 ? 558 HOH C O      1 
HETATM 18839 O O      . HOH DA 6 .   ? 198.775 188.678 168.896 1.00 23.11 ? 559 HOH C O      1 
HETATM 18840 O O      . HOH DA 6 .   ? 193.536 187.985 172.942 1.00 17.95 ? 560 HOH C O      1 
HETATM 18841 O O      . HOH DA 6 .   ? 196.992 162.648 165.815 1.00 26.56 ? 561 HOH C O      1 
HETATM 18842 O O      . HOH DA 6 .   ? 180.213 175.704 149.041 1.00 13.10 ? 562 HOH C O      1 
HETATM 18843 O O      . HOH DA 6 .   ? 177.552 193.740 161.838 1.00 14.83 ? 563 HOH C O      1 
HETATM 18844 O O      . HOH DA 6 .   ? 191.146 188.397 206.815 1.00 26.36 ? 564 HOH C O      1 
HETATM 18845 O O      . HOH DA 6 .   ? 187.374 190.060 170.796 1.00 26.19 ? 565 HOH C O      1 
HETATM 18846 O O      . HOH DA 6 .   ? 202.978 169.128 162.816 1.00 21.10 ? 566 HOH C O      1 
HETATM 18847 O O      . HOH DA 6 .   ? 207.771 187.305 198.936 1.00 29.85 ? 567 HOH C O      1 
HETATM 18848 O O      . HOH DA 6 .   ? 194.966 181.978 189.210 1.00 22.44 ? 568 HOH C O      1 
HETATM 18849 O O      . HOH DA 6 .   ? 184.050 171.942 147.745 1.00 14.26 ? 569 HOH C O      1 
HETATM 18850 O O      . HOH DA 6 .   ? 181.440 194.653 159.673 1.00 23.70 ? 570 HOH C O      1 
HETATM 18851 O O      . HOH DA 6 .   ? 174.904 192.961 142.324 1.00 21.91 ? 571 HOH C O      1 
HETATM 18852 O O      . HOH DA 6 .   ? 203.712 186.825 174.776 1.00 14.48 ? 572 HOH C O      1 
HETATM 18853 O O      . HOH DA 6 .   ? 176.465 187.271 143.167 1.00 16.20 ? 573 HOH C O      1 
HETATM 18854 O O      . HOH DA 6 .   ? 176.904 173.383 163.399 1.00 17.37 ? 574 HOH C O      1 
HETATM 18855 O O      . HOH DA 6 .   ? 209.387 180.459 181.674 1.00 19.44 ? 575 HOH C O      1 
HETATM 18856 O O      . HOH DA 6 .   ? 191.177 189.216 176.904 1.00 22.29 ? 576 HOH C O      1 
HETATM 18857 O O      . HOH DA 6 .   ? 187.271 171.038 166.537 1.00 11.64 ? 577 HOH C O      1 
HETATM 18858 O O      . HOH DA 6 .   ? 189.190 206.687 136.928 1.00 22.60 ? 578 HOH C O      1 
HETATM 18859 O O      . HOH DA 6 .   ? 193.510 177.358 182.806 1.00 21.62 ? 579 HOH C O      1 
HETATM 18860 O O      . HOH DA 6 .   ? 184.380 169.515 171.869 1.00 19.67 ? 580 HOH C O      1 
HETATM 18861 O O      . HOH DA 6 .   ? 177.817 186.920 174.704 1.00 26.20 ? 581 HOH C O      1 
HETATM 18862 O O      . HOH DA 6 .   ? 194.401 187.920 148.662 1.00 13.58 ? 582 HOH C O      1 
HETATM 18863 O O      . HOH DA 6 .   ? 177.311 181.339 173.014 1.00 18.43 ? 583 HOH C O      1 
HETATM 18864 O O      . HOH DA 6 .   ? 202.619 171.044 179.948 1.00 19.82 ? 584 HOH C O      1 
HETATM 18865 O O      . HOH DA 6 .   ? 175.356 173.043 160.618 1.00 13.87 ? 585 HOH C O      1 
HETATM 18866 O O      . HOH DA 6 .   ? 197.657 190.512 175.885 1.00 21.18 ? 586 HOH C O      1 
HETATM 18867 O O      . HOH DA 6 .   ? 190.300 171.400 155.835 1.00 14.17 ? 587 HOH C O      1 
HETATM 18868 O O      . HOH DA 6 .   ? 196.335 194.590 242.783 1.00 39.95 ? 588 HOH C O      1 
HETATM 18869 O O      . HOH DA 6 .   ? 178.313 174.513 143.258 1.00 24.29 ? 589 HOH C O      1 
HETATM 18870 O O      . HOH DA 6 .   ? 177.470 191.260 138.199 1.00 27.26 ? 590 HOH C O      1 
HETATM 18871 O O      . HOH DA 6 .   ? 177.794 200.917 143.855 1.00 20.53 ? 591 HOH C O      1 
HETATM 18872 O O      . HOH DA 6 .   ? 184.680 195.578 162.186 1.00 16.62 ? 592 HOH C O      1 
HETATM 18873 O O      . HOH DA 6 .   ? 194.301 186.624 159.885 1.00 26.67 ? 593 HOH C O      1 
HETATM 18874 O O      . HOH DA 6 .   ? 192.669 195.696 143.897 1.00 19.98 ? 594 HOH C O      1 
HETATM 18875 O O      . HOH DA 6 .   ? 195.048 181.757 156.914 1.00 16.09 ? 595 HOH C O      1 
HETATM 18876 O O      . HOH DA 6 .   ? 167.315 187.964 151.293 1.00 27.61 ? 596 HOH C O      1 
HETATM 18877 O O      . HOH DA 6 .   ? 168.146 195.153 162.000 1.00 25.34 ? 597 HOH C O      1 
HETATM 18878 O O      . HOH DA 6 .   ? 172.369 179.531 164.885 1.00 21.26 ? 598 HOH C O      1 
HETATM 18879 O O      . HOH DA 6 .   ? 211.210 186.624 178.623 1.00 27.89 ? 599 HOH C O      1 
HETATM 18880 O O      . HOH DA 6 .   ? 184.032 180.144 179.853 1.00 22.98 ? 600 HOH C O      1 
HETATM 18881 O O      . HOH DA 6 .   ? 196.260 179.665 148.392 1.00 19.03 ? 601 HOH C O      1 
HETATM 18882 O O      . HOH DA 6 .   ? 198.288 191.021 171.073 1.00 26.00 ? 602 HOH C O      1 
HETATM 18883 O O      . HOH DA 6 .   ? 205.625 178.747 167.833 1.00 18.30 ? 603 HOH C O      1 
HETATM 18884 O O      . HOH DA 6 .   ? 172.229 182.736 162.915 1.00 17.64 ? 604 HOH C O      1 
HETATM 18885 O O      . HOH DA 6 .   ? 169.642 181.108 158.277 1.00 22.87 ? 605 HOH C O      1 
HETATM 18886 O O      . HOH DA 6 .   ? 183.414 178.347 133.625 1.00 25.40 ? 606 HOH C O      1 
HETATM 18887 O O      . HOH DA 6 .   ? 176.853 175.081 136.076 1.00 37.93 ? 607 HOH C O      1 
HETATM 18888 O O      . HOH DA 6 .   ? 198.614 192.852 186.491 1.00 25.16 ? 608 HOH C O      1 
HETATM 18889 O O      . HOH DA 6 .   ? 172.368 191.130 156.562 1.00 23.98 ? 609 HOH C O      1 
HETATM 18890 O O      . HOH DA 6 .   ? 206.893 173.444 174.026 1.00 26.27 ? 610 HOH C O      1 
HETATM 18891 O O      . HOH DA 6 .   ? 210.600 183.899 180.224 1.00 39.70 ? 611 HOH C O      1 
HETATM 18892 O O      . HOH DA 6 .   ? 182.162 175.748 175.167 1.00 22.37 ? 612 HOH C O      1 
HETATM 18893 O O      . HOH DA 6 .   ? 192.835 189.856 151.345 1.00 24.16 ? 613 HOH C O      1 
HETATM 18894 O O      . HOH DA 6 .   ? 194.909 174.459 159.912 1.00 16.60 ? 614 HOH C O      1 
HETATM 18895 O O      . HOH DA 6 .   ? 202.248 183.030 168.480 1.00 21.48 ? 615 HOH C O      1 
HETATM 18896 O O      . HOH DA 6 .   ? 195.249 162.649 173.431 1.00 32.61 ? 616 HOH C O      1 
HETATM 18897 O O      . HOH DA 6 .   ? 185.975 173.040 168.263 1.00 14.55 ? 617 HOH C O      1 
HETATM 18898 O O      . HOH DA 6 .   ? 203.066 189.216 173.156 1.00 17.47 ? 618 HOH C O      1 
HETATM 18899 O O      . HOH DA 6 .   ? 203.875 181.409 166.097 1.00 25.64 ? 619 HOH C O      1 
HETATM 18900 O O      . HOH DA 6 .   ? 207.360 163.857 166.035 1.00 25.22 ? 620 HOH C O      1 
HETATM 18901 O O      . HOH DA 6 .   ? 192.162 186.504 197.640 1.00 31.18 ? 621 HOH C O      1 
HETATM 18902 O O      . HOH DA 6 .   ? 181.977 196.993 157.601 1.00 17.35 ? 622 HOH C O      1 
HETATM 18903 O O      . HOH DA 6 .   ? 190.257 188.128 147.744 1.00 22.67 ? 623 HOH C O      1 
HETATM 18904 O O      . HOH DA 6 .   ? 191.808 192.814 146.052 1.00 24.11 ? 624 HOH C O      1 
HETATM 18905 O O      . HOH DA 6 .   ? 195.524 184.172 190.512 1.00 25.52 ? 625 HOH C O      1 
HETATM 18906 O O      . HOH DA 6 .   ? 174.919 201.333 134.624 1.00 20.39 ? 626 HOH C O      1 
HETATM 18907 O O      . HOH DA 6 .   ? 178.646 174.309 145.800 1.00 24.74 ? 627 HOH C O      1 
HETATM 18908 O O      . HOH DA 6 .   ? 203.473 179.887 169.771 1.00 23.29 ? 628 HOH C O      1 
HETATM 18909 O O      . HOH DA 6 .   ? 211.787 184.032 176.479 1.00 18.06 ? 629 HOH C O      1 
# 
